NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
569880 2rt5 11504 cing 4-filtered-FRED STAR entry full 3471


data_FRED_restraints_with_modified_coordinates_PDB_code_2rt5

# This FRED archive file contains, for PDB entry <2rt5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2rt5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rt5
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19553.10

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

       1 . 1 $Msx2_interacting_protein                                          A . 1 1 
       2 . 2 $peptide_from_Silencing_mediator_of_retinoic_acid_and_thyroid_horm B . 1 1 
    stop_

save_


save_Msx2_interacting_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Msx2 interacting protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VDMVQLLKKYPIVWQGLLALKNDTAAVQLHFVSGNNVLAHRSLPLSEGGPPLRIAQRMRLEATQLEGVARRMTVETDYCLLLALPCGRDQEDVVSQTESLKAAFITYLQAKQAAGIINVPNPGSNQPAYVLQIFPPCEFSESHLSRLAPDLLASISNISPHLMIVIASV
    _Entity.Number_of_monomers           169

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

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

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

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

save_


save_peptide_from_Silencing_mediator_of_retinoic_acid_and_thyroid_horm
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "peptide from Silencing mediator of retinoic acid and thyroid horm"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YETLXDXE
    _Entity.Number_of_monomers           8

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

       1 TYR  . 1 2 
       2 GLU  . 1 2 
       3 THR  . 1 2 
       4 LEU  . 1 2 
       5 .   $. 1 2 
       6 ASP  . 1 2 
       7 .   $. 1 2 
       8 GLU  . 1 2 
    stop_

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

       TYR 1 1 1 2 
       GLU 2 2 1 2 
       THR 3 3 1 2 
       LEU 4 4 1 2 
       .   5 5 1 2 
       ASP 6 6 1 2 
       .   7 7 1 2 
       GLU 8 8 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
          1 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
          2 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
          2 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
          3 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
          3 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
          4 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
          4 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
          5 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
          5 1 2 1 1  54 ILE MD   .  54 . HD#  1 1 
          6 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
          6 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
          7 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
          7 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
          8 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
          8 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
          9 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
          9 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
         10 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         10 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
         11 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
         11 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
         12 1 1 1 1  27 VAL MG2  .  27 . HG2# 1 1 
         12 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
         13 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
         13 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         14 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
         14 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         15 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
         15 1 2 1 1 164 ILE MD   . 164 . HD#  1 1 
         16 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
         16 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
         17 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
         17 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
         18 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
         18 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
         19 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
         19 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
         20 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
         20 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
         21 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
         21 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         22 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
         22 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         23 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         23 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
         24 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         24 1 2 1 1  54 ILE MD   .  54 . HD#  1 1 
         25 1 1 1 1  54 ILE MD   .  54 . HD#  1 1 
         25 1 2 1 1 117 ILE MD   . 117 . HD#  1 1 
         26 1 1 1 1  54 ILE MD   .  54 . HD#  1 1 
         26 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
         27 1 1 1 1  54 ILE MD   .  54 . HD#  1 1 
         27 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
         28 1 1 1 1  54 ILE MD   .  54 . HD#  1 1 
         28 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
         29 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         29 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
         30 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 1 
         30 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
         31 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
         31 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
         32 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
         32 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
         33 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
         33 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
         34 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
         34 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
         35 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
         35 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
         36 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
         36 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
         37 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
         37 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
         38 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
         38 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
         39 1 1 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         39 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
         40 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         40 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
         41 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
         41 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
         42 1 1 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         42 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
         43 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
         43 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
         44 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
         44 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
         45 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
         45 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
         46 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
         46 1 2 1 1 155 ILE MD   . 155 . HD#  1 1 
         47 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
         47 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
         48 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
         48 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
         49 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
         49 1 2 1 1 155 ILE MD   . 155 . HD#  1 1 
         50 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
         50 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
         51 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
         51 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
         52 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
         52 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
         53 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
         53 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
         54 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
         54 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
         55 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
         55 1 2 1 1 105 ILE MD   . 105 . HD#  1 1 
         56 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
         56 1 2 1 1 105 ILE MD   . 105 . HD#  1 1 
         57 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         57 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
         58 1 1 1 1 116 ILE MD   . 116 . HD#  1 1 
         58 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
         59 1 1 1 1  52 LEU MD1  .  52 . HD1# 1 1 
         59 1 2 1 1 117 ILE MD   . 117 . HD#  1 1 
         60 1 1 1 1 117 ILE MD   . 117 . HD#  1 1 
         60 1 2 1 1 133 ILE MD   . 133 . HD#  1 1 
         61 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         61 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
         62 1 1 1 1  52 LEU MD1  .  52 . HD1# 1 1 
         62 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
         63 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
         63 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
         64 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
         64 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
         65 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
         65 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
         66 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
         66 1 2 1 1 155 ILE MD   . 155 . HD#  1 1 
         67 1 1 1 1 151 LEU MD1  . 151 . HD1# 1 1 
         67 1 2 1 1 155 ILE MD   . 155 . HD#  1 1 
         68 1 1 1 1 151 LEU MD2  . 151 . HD2# 1 1 
         68 1 2 1 1 155 ILE MD   . 155 . HD#  1 1 
         69 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
         69 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
         70 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         70 1 2 1 1 166 ILE MD   . 166 . HD#  1 1 
         71 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
         71 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
         72 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
         72 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         73 1 1 1 1  40 HIS HA   .  40 . HA   1 1 
         73 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
         74 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
         74 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
         75 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
         75 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
         76 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
         76 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
         77 1 1 1 1  42 SER HA   .  42 . HA   1 1 
         77 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
         78 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
         78 1 2 1 1   4 VAL MG1  .   4 . HG1# 1 1 
         79 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
         79 1 2 1 1   4 VAL MG2  .   4 . HG2# 1 1 
         80 1 1 1 1   3 MET HA   .   3 . HA   1 1 
         80 1 2 1 1   4 VAL MG2  .   4 . HG2# 1 1 
         81 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
         81 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
         82 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         82 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
         83 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
         83 1 2 1 1   7 LEU HA   .   7 . HA   1 1 
         84 1 1 1 1   3 MET HA   .   3 . HA   1 1 
         84 1 2 1 1   6 LEU MD1  .   6 . HD1# 1 1 
         85 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
         85 1 2 1 1 135 PRO HA   . 135 . HA   1 1 
         86 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
         86 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
         87 1 1 1 1   7 LEU HB2  .   7 . HB2  1 1 
         87 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
         88 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
         88 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
         89 1 1 1 1  13 VAL HA   .  13 . HA   1 1 
         89 1 2 1 1  13 VAL MG1  .  13 . HG1# 1 1 
         90 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
         90 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
         91 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
         91 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
         92 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         92 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         93 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         93 1 2 1 1  27 VAL H    .  27 . HN   1 1 
         94 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         94 1 2 1 1  18 LEU H    .  18 . HN   1 1 
         95 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         95 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         96 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
         96 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         97 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         97 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
         98 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
         98 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
         99 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
         99 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
        100 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        100 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        101 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        101 1 2 1 1  52 LEU HA   .  52 . HA   1 1 
        102 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        102 1 2 1 1  53 ARG HA   .  53 . HA   1 1 
        103 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        103 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        104 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        104 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        105 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        105 1 2 1 1  19 ALA H    .  19 . HN   1 1 
        106 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        106 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        107 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        107 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        108 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        108 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
        109 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        109 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        110 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        110 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
        111 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        111 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        112 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        112 1 2 1 1 107 TYR HB2  . 107 . HB2  1 1 
        113 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        113 1 2 1 1  21 LYS HB2  .  21 . HB2  1 1 
        114 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        114 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        115 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
        115 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        116 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        116 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        117 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        117 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
        118 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        118 1 2 1 1 107 TYR HB2  . 107 . HB2  1 1 
        119 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        119 1 2 1 1  21 LYS HB2  .  21 . HB2  1 1 
        120 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        120 1 2 1 1  21 LYS HD2  .  21 . HD2  1 1 
        121 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        121 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
        122 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        122 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
        123 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        123 1 2 1 1  25 ALA MB   .  25 . HB#  1 1 
        124 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        124 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        125 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
        125 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
        126 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
        126 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        127 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
        127 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        128 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        128 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
        129 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        129 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
        130 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
        130 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        131 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        131 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        132 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        132 1 2 1 1  33 SER H    .  33 . HN   1 1 
        133 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        133 1 2 1 1  83 ALA H    .  83 . HN   1 1 
        134 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        134 1 2 1 1 164 ILE H    . 164 . HN   1 1 
        135 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        135 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
        136 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        136 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
        137 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        137 1 2 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        138 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        138 1 2 1 1  82 LEU H    .  82 . HN   1 1 
        139 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        139 1 2 1 1  30 HIS H    .  30 . HN   1 1 
        140 1 1 1 1  30 HIS H    .  30 . HN   1 1 
        140 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        141 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
        141 1 2 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        142 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
        142 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        143 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        143 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        144 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        144 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        145 1 1 1 1  14 TRP H    .  14 . HN   1 1 
        145 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        146 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        146 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        147 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        147 1 2 1 1  30 HIS H    .  30 . HN   1 1 
        148 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
        148 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        149 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
        149 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        150 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        150 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        151 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        151 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        152 1 1 1 1 144 LEU MD1  . 144 . HD1# 1 1 
        152 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
        153 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        153 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        154 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        154 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        155 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        155 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
        156 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        156 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
        157 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        157 1 2 1 1 167 ALA HA   . 167 . HA   1 1 
        158 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        158 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
        159 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        159 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
        160 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        160 1 2 1 1  78 TYR HA   .  78 . HA   1 1 
        161 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        161 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
        162 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        162 1 2 1 1 129 TYR QD   . 129 . HD1  1 1 
        163 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        163 1 2 1 1  41 ARG HD2  .  41 . HD2  1 1 
        164 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        164 1 2 1 1  38 LEU QD   .  38 . HD2# 1 1 
        165 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        165 1 2 1 1  76 THR HA   .  76 . HA   1 1 
        166 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        166 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        167 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        167 1 2 1 1  40 HIS HA   .  40 . HA   1 1 
        168 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        168 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
        169 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        169 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
        170 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
        170 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        171 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
        171 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        172 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        172 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
        173 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
        173 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        174 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        174 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        175 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        175 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        176 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
        176 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        177 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        177 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        178 1 1 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        178 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        179 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        179 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        180 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        180 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        181 1 1 1 1  14 TRP H    .  14 . HN   1 1 
        181 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        182 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
        182 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        183 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        183 1 2 1 1  44 PRO HG2  .  44 . HG2  1 1 
        184 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
        184 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        185 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        185 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
        186 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        186 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
        187 1 1 1 1  44 PRO HA   .  44 . HA   1 1 
        187 1 2 1 1  45 LEU MD2  .  45 . HD2# 1 1 
        188 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        188 1 2 1 1  45 LEU MD2  .  45 . HD2# 1 1 
        189 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        189 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
        190 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
        190 1 2 1 1  45 LEU MD1  .  45 . HD1# 1 1 
        191 1 1 1 1  45 LEU MD1  .  45 . HD1# 1 1 
        191 1 2 1 1  46 SER HA   .  46 . HA   1 1 
        192 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        192 1 2 1 1  45 LEU MD1  .  45 . HD1# 1 1 
        193 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        193 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        194 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        194 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        195 1 1 1 1  44 PRO HD2  .  44 . HD2  1 1 
        195 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        196 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        196 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        197 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        197 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        198 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        198 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        199 1 1 1 1  44 PRO HD2  .  44 . HD2  1 1 
        199 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        200 1 1 1 1  44 PRO HG2  .  44 . HG2  1 1 
        200 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        201 1 1 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        201 1 2 1 1 117 ILE HB   . 117 . HB   1 1 
        202 1 1 1 1 118 ASN HB2  . 118 . HB2  1 1 
        202 1 2 1 1 127 PRO HB2  . 127 . HB2  1 1 
        203 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
        203 1 2 1 1   7 LEU HB2  .   7 . HB2  1 1 
        204 1 1 1 1   4 VAL MG1  .   4 . HG1# 1 1 
        204 1 2 1 1   5 GLN HA   .   5 . HA   1 1 
        205 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
        205 1 2 1 1   6 LEU MD1  .   6 . HD1# 1 1 
        206 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
        206 1 2 1 1   6 LEU HA   .   6 . HA   1 1 
        207 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
        207 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
        208 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
        208 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
        209 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
        209 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
        210 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
        210 1 2 1 1   7 LEU MD2  .   7 . HD2# 1 1 
        211 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
        211 1 2 1 1   8 LYS HG2  .   8 . HG2  1 1 
        212 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
        212 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        213 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
        213 1 2 1 1  11 PRO HA   .  11 . HA   1 1 
        214 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
        214 1 2 1 1  11 PRO HA   .  11 . HA   1 1 
        215 1 1 1 1   7 LEU MD2  .   7 . HD2# 1 1 
        215 1 2 1 1  11 PRO HA   .  11 . HA   1 1 
        216 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        216 1 2 1 1  12 ILE HG12 .  12 . HG12 1 1 
        217 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        217 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
        218 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        218 1 2 1 1  13 VAL HA   .  13 . HA   1 1 
        219 1 1 1 1  13 VAL H    .  13 . HN   1 1 
        219 1 2 1 1  14 TRP HA   .  14 . HA   1 1 
        220 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
        220 1 2 1 1  29 LEU H    .  29 . HN   1 1 
        221 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
        221 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
        222 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
        222 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        223 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
        223 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        224 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
        224 1 2 1 1  15 GLN HB2  .  15 . HB2  1 1 
        225 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
        225 1 2 1 1  16 GLY HA2  .  16 . HA2  1 1 
        226 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
        226 1 2 1 1  15 GLN HG2  .  15 . HG2  1 1 
        227 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
        227 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        228 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
        228 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
        229 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        229 1 2 1 1  15 GLN HA   .  15 . HA   1 1 
        230 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
        230 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        231 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
        231 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
        232 1 1 1 1  16 GLY HA2  .  16 . HA2  1 1 
        232 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        233 1 1 1 1  16 GLY HA2  .  16 . HA2  1 1 
        233 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        234 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
        234 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
        235 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        235 1 2 1 1  53 ARG HA   .  53 . HA   1 1 
        236 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
        236 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
        237 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        237 1 2 1 1  19 ALA MB   .  19 . HB#  1 1 
        238 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        238 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
        239 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        239 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        240 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        240 1 2 1 1  21 LYS HD2  .  21 . HD2  1 1 
        241 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        241 1 2 1 1  21 LYS HA   .  21 . HA   1 1 
        242 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        242 1 2 1 1  24 THR HA   .  24 . HA   1 1 
        243 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        243 1 2 1 1  24 THR HA   .  24 . HA   1 1 
        244 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        244 1 2 1 1  96 GLN HA   .  96 . HA   1 1 
        245 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        245 1 2 1 1  25 ALA HA   .  25 . HA   1 1 
        246 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        246 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        247 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        247 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        248 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        248 1 2 1 1  25 ALA HA   .  25 . HA   1 1 
        249 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        249 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
        250 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        250 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
        251 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        251 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        252 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
        252 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
        253 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        253 1 2 1 1  35 ASN HA   .  35 . HA   1 1 
        254 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
        254 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
        255 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
        255 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
        256 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        256 1 2 1 1  27 VAL HA   .  27 . HA   1 1 
        257 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
        257 1 2 1 1  82 LEU HA   .  82 . HA   1 1 
        258 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        258 1 2 1 1  82 LEU HG   .  82 . HG   1 1 
        259 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        259 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
        260 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        260 1 2 1 1 162 LEU H    . 162 . HN   1 1 
        261 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        261 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        262 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
        262 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        263 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        263 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        264 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        264 1 2 1 1  32 VAL HB   .  32 . HB   1 1 
        265 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        265 1 2 1 1  33 SER H    .  33 . HN   1 1 
        266 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        266 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
        267 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        267 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
        268 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
        268 1 2 1 1 167 ALA HA   . 167 . HA   1 1 
        269 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
        269 1 2 1 1 167 ALA HA   . 167 . HA   1 1 
        270 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
        270 1 2 1 1 167 ALA HA   . 167 . HA   1 1 
        271 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        271 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        272 1 1 1 1 166 ILE HA   . 166 . HA   1 1 
        272 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        273 1 1 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        273 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        274 1 1 1 1 131 LEU HG   . 131 . HG   1 1 
        274 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        275 1 1 1 1 165 VAL HB   . 165 . HB   1 1 
        275 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        276 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
        276 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
        277 1 1 1 1 135 PRO HA   . 135 . HA   1 1 
        277 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        278 1 1 1 1 165 VAL HA   . 165 . HA   1 1 
        278 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        279 1 1 1 1 165 VAL HA   . 165 . HA   1 1 
        279 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        280 1 1 1 1 135 PRO HA   . 135 . HA   1 1 
        280 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
        281 1 1 1 1 135 PRO HA   . 135 . HA   1 1 
        281 1 2 1 1 136 PRO HD2  . 136 . HD2  1 1 
        282 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
        282 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
        283 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        283 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
        284 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
        284 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        285 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
        285 1 2 1 1 164 ILE HG12 . 164 . HG12 1 1 
        286 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
        286 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
        287 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
        287 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        288 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
        288 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
        289 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        289 1 2 1 1  69 ALA HA   .  69 . HA   1 1 
        290 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
        290 1 2 1 1  73 THR H    .  73 . HN   1 1 
        291 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
        291 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        292 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        292 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        293 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        293 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
        294 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
        294 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        295 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
        295 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
        296 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
        296 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
        297 1 1 1 1  85 PRO HG2  .  85 . HG2  1 1 
        297 1 2 1 1  86 CYS HA   .  86 . HA   1 1 
        298 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
        298 1 2 1 1  86 CYS HA   .  86 . HA   1 1 
        299 1 1 1 1  89 ASP HA   .  89 . HA   1 1 
        299 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
        300 1 1 1 1  88 ARG HB2  .  88 . HB2  1 1 
        300 1 2 1 1  89 ASP HA   .  89 . HA   1 1 
        301 1 1 1 1  89 ASP HA   .  89 . HA   1 1 
        301 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        302 1 1 1 1  92 ASP HA   .  92 . HA   1 1 
        302 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
        303 1 1 1 1  92 ASP HA   .  92 . HA   1 1 
        303 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        304 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        304 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
        305 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
        305 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
        306 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        306 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        307 1 1 1 1  86 CYS HA   .  86 . HA   1 1 
        307 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
        308 1 1 1 1  92 ASP HA   .  92 . HA   1 1 
        308 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
        309 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        309 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
        310 1 1 1 1 161 HIS HA   . 161 . HA   1 1 
        310 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
        311 1 1 1 1 150 ASP HA   . 150 . HA   1 1 
        311 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
        312 1 1 1 1 149 PRO HB2  . 149 . HB2  1 1 
        312 1 2 1 1 150 ASP HA   . 150 . HA   1 1 
        313 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        313 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
        314 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        314 1 2 1 1  41 ARG HD2  .  41 . HD2  1 1 
        315 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        315 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        316 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        316 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
        317 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        317 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        318 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        318 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
        319 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        319 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        320 1 1 1 1  14 TRP H    .  14 . HN   1 1 
        320 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        321 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        321 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        322 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
        322 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        323 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
        323 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        324 1 1 1 1  12 ILE HG12 .  12 . HG12 1 1 
        324 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        325 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        325 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
        326 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        326 1 2 1 1  75 GLU HG2  .  75 . HG2  1 1 
        327 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        327 1 2 1 1  76 THR H    .  76 . HN   1 1 
        328 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        328 1 2 1 1  35 ASN HA   .  35 . HA   1 1 
        329 1 1 1 1  35 ASN HA   .  35 . HA   1 1 
        329 1 2 1 1  76 THR HA   .  76 . HA   1 1 
        330 1 1 1 1  35 ASN HA   .  35 . HA   1 1 
        330 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        331 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        331 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
        332 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        332 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
        333 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        333 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        334 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        334 1 2 1 1  40 HIS H    .  40 . HN   1 1 
        335 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        335 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
        336 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        336 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        337 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        337 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        338 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        338 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        339 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        339 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
        340 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        340 1 2 1 1 166 ILE HB   . 166 . HB   1 1 
        341 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        341 1 2 1 1  42 SER QB   .  42 . HB2  1 1 
        342 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        342 1 2 1 1  41 ARG HG2  .  41 . HG2  1 1 
        343 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
        343 1 2 1 1  48 GLY HA2  .  48 . HA2  1 1 
        344 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        344 1 2 1 1  49 GLY HA2  .  49 . HA2  1 1 
        345 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        345 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        346 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        346 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        347 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        347 1 2 1 1  55 ALA HA   .  55 . HA   1 1 
        348 1 1 1 1  58 MET HA   .  58 . HA   1 1 
        348 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
        349 1 1 1 1  58 MET HA   .  58 . HA   1 1 
        349 1 2 1 1  58 MET HG2  .  58 . HG2  1 1 
        350 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        350 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
        351 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        351 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        352 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        352 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
        353 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        353 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        354 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        354 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
        355 1 1 1 1  63 THR HA   .  63 . HA   1 1 
        355 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        356 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
        356 1 2 1 1  63 THR HA   .  63 . HA   1 1 
        357 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        357 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        358 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
        358 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 
        359 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
        359 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
        360 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
        360 1 2 1 1  70 ARG HB2  .  70 . HB2  1 1 
        361 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        361 1 2 1 1  72 MET HA   .  72 . HA   1 1 
        362 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        362 1 2 1 1  73 THR HA   .  73 . HA   1 1 
        363 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        363 1 2 1 1  78 TYR HB2  .  78 . HB2  1 1 
        364 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        364 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
        365 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        365 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        366 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        366 1 2 1 1  72 MET HA   .  72 . HA   1 1 
        367 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        367 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        368 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        368 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        369 1 1 1 1  72 MET HA   .  72 . HA   1 1 
        369 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
        370 1 1 1 1  73 THR HA   .  73 . HA   1 1 
        370 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        371 1 1 1 1  73 THR HA   .  73 . HA   1 1 
        371 1 2 1 1  73 THR HB   .  73 . HB   1 1 
        372 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
        372 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        373 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
        373 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        374 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
        374 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        375 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        375 1 2 1 1  75 GLU HA   .  75 . HA   1 1 
        376 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        376 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
        377 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        377 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        378 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        378 1 2 1 1  75 GLU HG2  .  75 . HG2  1 1 
        379 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        379 1 2 1 1  75 GLU HA   .  75 . HA   1 1 
        380 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
        380 1 2 1 1  76 THR HA   .  76 . HA   1 1 
        381 1 1 1 1  76 THR HA   .  76 . HA   1 1 
        381 1 2 1 1  76 THR MG   .  76 . HG2# 1 1 
        382 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        382 1 2 1 1  76 THR HA   .  76 . HA   1 1 
        383 1 1 1 1  76 THR HB   .  76 . HB   1 1 
        383 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
        384 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
        384 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        385 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
        385 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        386 1 1 1 1  78 TYR HD1  .  78 . HD1  1 1 
        386 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        387 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        387 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        388 1 1 1 1  72 MET HG2  .  72 . HG2  1 1 
        388 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        389 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
        389 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
        390 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
        390 1 2 1 1 166 ILE HB   . 166 . HB   1 1 
        391 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
        391 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        392 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
        392 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        393 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
        393 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
        394 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
        394 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
        395 1 1 1 1  78 TYR HD1  .  78 . HD1  1 1 
        395 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
        396 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
        396 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        397 1 1 1 1  27 VAL H    .  27 . HN   1 1 
        397 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        398 1 1 1 1  84 LEU H    .  84 . HN   1 1 
        398 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        399 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
        399 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        400 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        400 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        401 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        401 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        402 1 1 1 1  27 VAL MG2  .  27 . HG2# 1 1 
        402 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        403 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
        403 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
        404 1 1 1 1  86 CYS HA   .  86 . HA   1 1 
        404 1 2 1 1  87 GLY HA2  .  87 . HA2  1 1 
        405 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        405 1 2 1 1  92 ASP HA   .  92 . HA   1 1 
        406 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        406 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        407 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
        407 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
        408 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        408 1 2 1 1  88 ARG HB2  .  88 . HB2  1 1 
        409 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        409 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        410 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
        410 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        411 1 1 1 1  97 THR HA   .  97 . HA   1 1 
        411 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        412 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        412 1 2 1 1  98 GLU HA   .  98 . HA   1 1 
        413 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
        413 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        414 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
        414 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        415 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
        415 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        416 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
        416 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
        417 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
        417 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
        418 1 1 1 1  23 ASP HB2  .  23 . HB2  1 1 
        418 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
        419 1 1 1 1 105 ILE HB   . 105 . HB   1 1 
        419 1 2 1 1 106 THR HA   . 106 . HA   1 1 
        420 1 1 1 1 106 THR HA   . 106 . HA   1 1 
        420 1 2 1 1 109 GLN HB2  . 109 . HB2  1 1 
        421 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        421 1 2 1 1 106 THR HA   . 106 . HA   1 1 
        422 1 1 1 1 106 THR HA   . 106 . HA   1 1 
        422 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
        423 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        423 1 2 1 1 107 TYR HA   . 107 . HA   1 1 
        424 1 1 1 1 107 TYR HA   . 107 . HA   1 1 
        424 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
        425 1 1 1 1 158 ILE MG   . 158 . HG2# 1 1 
        425 1 2 1 1 159 SER HA   . 159 . HA   1 1 
        426 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        426 1 2 1 1 107 TYR HA   . 107 . HA   1 1 
        427 1 1 1 1 107 TYR HA   . 107 . HA   1 1 
        427 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
        428 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        428 1 2 1 1 108 LEU HA   . 108 . HA   1 1 
        429 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        429 1 2 1 1 111 LYS HB2  . 111 . HB2  1 1 
        430 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        430 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
        431 1 1 1 1 113 ALA HA   . 113 . HA   1 1 
        431 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        432 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
        432 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        433 1 1 1 1 112 GLN HB2  . 112 . HB2  1 1 
        433 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        434 1 1 1 1 112 GLN HA   . 112 . HA   1 1 
        434 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        435 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        435 1 2 1 1 114 ALA HA   . 114 . HA   1 1 
        436 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
        436 1 2 1 1 134 PHE HB2  . 134 . HB2  1 1 
        437 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
        437 1 2 1 1 133 ILE H    . 133 . HN   1 1 
        438 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
        438 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
        439 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
        439 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        440 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        440 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
        441 1 1 1 1 136 PRO HG2  . 136 . HG2  1 1 
        441 1 2 1 1 137 CYS HA   . 137 . HA   1 1 
        442 1 1 1 1 135 PRO HB2  . 135 . HB2  1 1 
        442 1 2 1 1 137 CYS HA   . 137 . HA   1 1 
        443 1 1 1 1 136 PRO HB2  . 136 . HB2  1 1 
        443 1 2 1 1 137 CYS HA   . 137 . HA   1 1 
        444 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        444 1 2 1 1 134 PHE HA   . 134 . HA   1 1 
        445 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
        445 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
        446 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        446 1 2 1 1 131 LEU HG   . 131 . HG   1 1 
        447 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        447 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        448 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        448 1 2 1 1 131 LEU HB2  . 131 . HB2  1 1 
        449 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        449 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
        450 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        450 1 2 1 1 134 PHE HB2  . 134 . HB2  1 1 
        451 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
        451 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
        452 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        452 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
        453 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        453 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        454 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
        454 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
        455 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
        455 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
        456 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        456 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
        457 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        457 1 2 1 1 144 LEU HA   . 144 . HA   1 1 
        458 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        458 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
        459 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
        459 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
        460 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
        460 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
        461 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
        461 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 
        462 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
        462 1 2 1 1 153 ALA HA   . 153 . HA   1 1 
        463 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
        463 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        464 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
        464 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
        465 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        465 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
        466 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        466 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
        467 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        467 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        468 1 1 1 1  29 LEU MD1  .  29 . HD1# 1 1 
        468 1 2 1 1  43 LEU HA   .  43 . HA   1 1 
        469 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        469 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
        470 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        470 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        471 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        471 1 2 1 1  44 PRO HG2  .  44 . HG2  1 1 
        472 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
        472 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
        473 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
        473 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
        474 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        474 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        475 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
        475 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        476 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        476 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        477 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        477 1 2 1 1  33 SER HA   .  33 . HA   1 1 
        478 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        478 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
        479 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        479 1 2 1 1  33 SER HA   .  33 . HA   1 1 
        480 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
        480 1 2 1 1  96 GLN HA   .  96 . HA   1 1 
        481 1 1 1 1 145 SER HA   . 145 . HA   1 1 
        481 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
        482 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
        482 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
        483 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
        483 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
        484 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
        484 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
        485 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
        485 1 2 1 1  12 ILE HB   .  12 . HB   1 1 
        486 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
        486 1 2 1 1  13 VAL HA   .  13 . HA   1 1 
        487 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        487 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
        488 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
        488 1 2 1 1  13 VAL H    .  13 . HN   1 1 
        489 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
        489 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        490 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
        490 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
        491 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
        491 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
        492 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
        492 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
        493 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
        493 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
        494 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
        494 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
        495 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        495 1 2 1 1  12 ILE MG   .  12 . HG2# 1 1 
        496 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        496 1 2 1 1  13 VAL HA   .  13 . HA   1 1 
        497 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        497 1 2 1 1  14 TRP HA   .  14 . HA   1 1 
        498 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        498 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        499 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        499 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
        500 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        500 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
        501 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        501 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
        502 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        502 1 2 1 1  56 GLN HB2  .  56 . HB2  1 1 
        503 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        503 1 2 1 1 117 ILE HB   . 117 . HB   1 1 
        504 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        504 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1 
        505 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        505 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        506 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        506 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        507 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
        507 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        508 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        508 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        509 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        509 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        510 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        510 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        511 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        511 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        512 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        512 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        513 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        513 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
        514 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        514 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        515 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        515 1 2 1 1  57 ARG HA   .  57 . HA   1 1 
        516 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        516 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        517 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
        517 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        518 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        518 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        519 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
        519 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        520 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        520 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        521 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        521 1 2 1 1  56 GLN HA   .  56 . HA   1 1 
        522 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        522 1 2 1 1 116 ILE HA   . 116 . HA   1 1 
        523 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        523 1 2 1 1 135 PRO HA   . 135 . HA   1 1 
        524 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        524 1 2 1 1 105 ILE HA   . 105 . HA   1 1 
        525 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        525 1 2 1 1 105 ILE MD   . 105 . HD1# 1 1 
        526 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
        526 1 2 1 1 105 ILE HA   . 105 . HA   1 1 
        527 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        527 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
        528 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        528 1 2 1 1 135 PRO HB2  . 135 . HB2  1 1 
        529 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        529 1 2 1 1 136 PRO HD2  . 136 . HD2  1 1 
        530 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        530 1 2 1 1 105 ILE MG   . 105 . HG2# 1 1 
        531 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        531 1 2 1 1 135 PRO HA   . 135 . HA   1 1 
        532 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        532 1 2 1 1 105 ILE MG   . 105 . HG2# 1 1 
        533 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        533 1 2 1 1 136 PRO HG2  . 136 . HG2  1 1 
        534 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        534 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
        535 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
        535 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
        536 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
        536 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
        537 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        537 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
        538 1 1 1 1 105 ILE HB   . 105 . HB   1 1 
        538 1 2 1 1 105 ILE MD   . 105 . HD1# 1 1 
        539 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        539 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
        540 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
        540 1 2 1 1 105 ILE MD   . 105 . HD1# 1 1 
        541 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        541 1 2 1 1 135 PRO HA   . 135 . HA   1 1 
        542 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        542 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
        543 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        543 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
        544 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        544 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        545 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        545 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        546 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        546 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        547 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        547 1 2 1 1 117 ILE HB   . 117 . HB   1 1 
        548 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        548 1 2 1 1 131 LEU HB2  . 131 . HB2  1 1 
        549 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        549 1 2 1 1 132 GLN HG2  . 132 . HG2  1 1 
        550 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
        550 1 2 1 1 116 ILE HA   . 116 . HA   1 1 
        551 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        551 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
        552 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        552 1 2 1 1 132 GLN HA   . 132 . HA   1 1 
        553 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
        553 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        554 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        554 1 2 1 1 117 ILE H    . 117 . HN   1 1 
        555 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        555 1 2 1 1 132 GLN H    . 132 . HN   1 1 
        556 1 1 1 1  58 MET HG2  .  58 . HG2  1 1 
        556 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        557 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        557 1 2 1 1 132 GLN HB2  . 132 . HB2  1 1 
        558 1 1 1 1  58 MET HB2  .  58 . HB2  1 1 
        558 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        559 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
        559 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        560 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
        560 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        561 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
        561 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1 
        562 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        562 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        563 1 1 1 1 117 ILE HB   . 117 . HB   1 1 
        563 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        564 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
        564 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        565 1 1 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        565 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        566 1 1 1 1 117 ILE MD   . 117 . HD1# 1 1 
        566 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        567 1 1 1 1  52 LEU MD2  .  52 . HD2# 1 1 
        567 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        568 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        568 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        569 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
        569 1 2 1 1 118 ASN HA   . 118 . HA   1 1 
        570 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        570 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        571 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
        571 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
        572 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
        572 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
        573 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        573 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        574 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
        574 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
        575 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        575 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        576 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
        576 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        577 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
        577 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        578 1 1 1 1  83 ALA H    .  83 . HN   1 1 
        578 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
        579 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
        579 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        580 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        580 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        581 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
        581 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        582 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
        582 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        583 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
        583 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        584 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
        584 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
        585 1 1 1 1 158 ILE HB   . 158 . HB   1 1 
        585 1 2 1 1 158 ILE MD   . 158 . HD1# 1 1 
        586 1 1 1 1 158 ILE MD   . 158 . HD1# 1 1 
        586 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
        587 1 1 1 1 158 ILE HA   . 158 . HA   1 1 
        587 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
        588 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
        588 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
        589 1 1 1 1 153 ALA HA   . 153 . HA   1 1 
        589 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        590 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        590 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        591 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
        591 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        592 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
        592 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        593 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
        593 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        594 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
        594 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        595 1 1 1 1 144 LEU MD1  . 144 . HD1# 1 1 
        595 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
        596 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
        596 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
        597 1 1 1 1 155 ILE HG12 . 155 . HG12 1 1 
        597 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
        598 1 1 1 1 155 ILE MD   . 155 . HD1# 1 1 
        598 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
        599 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
        599 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        600 1 1 1 1 164 ILE HB   . 164 . HB   1 1 
        600 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
        601 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
        601 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
        602 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        602 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
        603 1 1 1 1 164 ILE MG   . 164 . HG2# 1 1 
        603 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
        604 1 1 1 1 164 ILE MG   . 164 . HG2# 1 1 
        604 1 2 1 1 165 VAL H    . 165 . HN   1 1 
        605 1 1 1 1 132 GLN H    . 132 . HN   1 1 
        605 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
        606 1 1 1 1  81 LEU H    .  81 . HN   1 1 
        606 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
        607 1 1 1 1 164 ILE MG   . 164 . HG2# 1 1 
        607 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        608 1 1 1 1 166 ILE MD   . 166 . HD1# 1 1 
        608 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        609 1 1 1 1 166 ILE HB   . 166 . HB   1 1 
        609 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        610 1 1 1 1  79 CYS HB2  .  79 . HB2  1 1 
        610 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        611 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
        611 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        612 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        612 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        613 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        613 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        614 1 1 1 1 166 ILE HA   . 166 . HA   1 1 
        614 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        615 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        615 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        616 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
        616 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        617 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
        617 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        618 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        618 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        619 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        619 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        620 1 1 1 1 129 TYR QE   . 129 . HE1  1 1 
        620 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        621 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        621 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
        622 1 1 1 1 163 MET HA   . 163 . HA   1 1 
        622 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
        623 1 1 1 1  81 LEU H    .  81 . HN   1 1 
        623 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
        624 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        624 1 2 1 1  31 PHE HA   .  31 . HA   1 1 
        625 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
        625 1 2 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        626 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        626 1 2 1 1  14 TRP HB2  .  14 . HB2  1 1 
        627 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        627 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
        628 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        628 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
        629 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        629 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        630 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        630 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
        631 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        631 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
        632 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
        632 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
        633 1 1 1 1  27 VAL MG2  .  27 . HG2# 1 1 
        633 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        634 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        634 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        635 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        635 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
        636 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
        636 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        637 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        637 1 2 1 1  20 LEU HA   .  20 . HA   1 1 
        638 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        638 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        639 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        639 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        640 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        640 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        641 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        641 1 2 1 1  53 ARG HA   .  53 . HA   1 1 
        642 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        642 1 2 1 1  20 LEU HA   .  20 . HA   1 1 
        643 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        643 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        644 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        644 1 2 1 1  53 ARG HD2  .  53 . HD2  1 1 
        645 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        645 1 2 1 1  20 LEU HB2  .  20 . HB2  1 1 
        646 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        646 1 2 1 1  96 GLN HB2  .  96 . HB2  1 1 
        647 1 1 1 1  16 GLY HA2  .  16 . HA2  1 1 
        647 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
        648 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        648 1 2 1 1  87 GLY HA2  .  87 . HA2  1 1 
        649 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        649 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
        650 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        650 1 2 1 1  25 ALA MB   .  25 . HB#  1 1 
        651 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        651 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        652 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        652 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
        653 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        653 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
        654 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
        654 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        655 1 1 1 1  30 HIS HB2  .  30 . HB2  1 1 
        655 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        656 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        656 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
        657 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        657 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        658 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        658 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
        659 1 1 1 1  55 ALA MB   .  55 . HB#  1 1 
        659 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        660 1 1 1 1  55 ALA MB   .  55 . HB#  1 1 
        660 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
        661 1 1 1 1  55 ALA MB   .  55 . HB#  1 1 
        661 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
        662 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        662 1 2 1 1  55 ALA MB   .  55 . HB#  1 1 
        663 1 1 1 1  53 ARG HD2  .  53 . HD2  1 1 
        663 1 2 1 1  55 ALA MB   .  55 . HB#  1 1 
        664 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        664 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
        665 1 1 1 1  68 VAL HB   .  68 . HB   1 1 
        665 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
        666 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        666 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        667 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
        667 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        668 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
        668 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        669 1 1 1 1 165 VAL HA   . 165 . HA   1 1 
        669 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        670 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        670 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        671 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        671 1 2 1 1  76 THR H    .  76 . HN   1 1 
        672 1 1 1 1 165 VAL H    . 165 . HN   1 1 
        672 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        673 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
        673 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        674 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        674 1 2 1 1  94 VAL HA   .  94 . HA   1 1 
        675 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        675 1 2 1 1  97 THR HB   .  97 . HB   1 1 
        676 1 1 1 1  86 CYS HA   .  86 . HA   1 1 
        676 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        677 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
        677 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        678 1 1 1 1  86 CYS HA   .  86 . HA   1 1 
        678 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        679 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        679 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        680 1 1 1 1  92 ASP HB2  .  92 . HB2  1 1 
        680 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        681 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
        681 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
        682 1 1 1 1  99 SER HA   .  99 . HA   1 1 
        682 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        683 1 1 1 1  23 ASP HA   .  23 . HA   1 1 
        683 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
        684 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
        684 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
        685 1 1 1 1  23 ASP HB2  .  23 . HB2  1 1 
        685 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
        686 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        686 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
        687 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        687 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
        688 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
        688 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        689 1 1 1 1 107 TYR HA   . 107 . HA   1 1 
        689 1 2 1 1 110 ALA MB   . 110 . HB#  1 1 
        690 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        690 1 2 1 1 110 ALA MB   . 110 . HB#  1 1 
        691 1 1 1 1 107 TYR HB2  . 107 . HB2  1 1 
        691 1 2 1 1 110 ALA MB   . 110 . HB#  1 1 
        692 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
        692 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        693 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
        693 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        694 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        694 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        695 1 1 1 1 112 GLN HA   . 112 . HA   1 1 
        695 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        696 1 1 1 1  59 ARG HD2  .  59 . HD2  1 1 
        696 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        697 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
        697 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        698 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        698 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        699 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        699 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        700 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        700 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        701 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        701 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        702 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        702 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        703 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        703 1 2 1 1 134 PHE HB2  . 134 . HB2  1 1 
        704 1 1 1 1  58 MET HG2  .  58 . HG2  1 1 
        704 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        705 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        705 1 2 1 1 132 GLN HB2  . 132 . HB2  1 1 
        706 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        706 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        707 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        707 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
        708 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        708 1 2 1 1 134 PHE H    . 134 . HN   1 1 
        709 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
        709 1 2 1 1 134 PHE HA   . 134 . HA   1 1 
        710 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
        710 1 2 1 1 120 PRO HD2  . 120 . HD2  1 1 
        711 1 1 1 1 127 PRO HG2  . 127 . HG2  1 1 
        711 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
        712 1 1 1 1  23 ASP HB2  .  23 . HB2  1 1 
        712 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        713 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        713 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        714 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        714 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        715 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
        715 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        716 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
        716 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        717 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        717 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        718 1 1 1 1 117 ILE H    . 117 . HN   1 1 
        718 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        719 1 1 1 1 119 VAL H    . 119 . HN   1 1 
        719 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        720 1 1 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        720 1 2 1 1 131 LEU H    . 131 . HN   1 1 
        721 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        721 1 2 1 1 131 LEU HA   . 131 . HA   1 1 
        722 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        722 1 2 1 1 132 GLN HA   . 132 . HA   1 1 
        723 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
        723 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        724 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        724 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        725 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        725 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        726 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
        726 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        727 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        727 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
        728 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
        728 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
        729 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
        729 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
        730 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        730 1 2 1 1 148 ALA HA   . 148 . HA   1 1 
        731 1 1 1 1 148 ALA HA   . 148 . HA   1 1 
        731 1 2 1 1 149 PRO HD2  . 149 . HD2  1 1 
        732 1 1 1 1 148 ALA HA   . 148 . HA   1 1 
        732 1 2 1 1 150 ASP HB2  . 150 . HB2  1 1 
        733 1 1 1 1 147 LEU HB2  . 147 . HB2  1 1 
        733 1 2 1 1 148 ALA HA   . 148 . HA   1 1 
        734 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        734 1 2 1 1 148 ALA HA   . 148 . HA   1 1 
        735 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        735 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        736 1 1 1 1  10 TYR HD1  .  10 . HD1  1 1 
        736 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        737 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        737 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        738 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        738 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        739 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
        739 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        740 1 1 1 1 147 LEU HB2  . 147 . HB2  1 1 
        740 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        741 1 1 1 1 148 ALA MB   . 148 . HB#  1 1 
        741 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
        742 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        742 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
        743 1 1 1 1 153 ALA MB   . 153 . HB#  1 1 
        743 1 2 1 1 154 SER HA   . 154 . HA   1 1 
        744 1 1 1 1 134 PHE HA   . 134 . HA   1 1 
        744 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        745 1 1 1 1 163 MET ME   . 163 . HE#  1 1 
        745 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
        746 1 1 1 1 163 MET ME   . 163 . HE#  1 1 
        746 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
        747 1 1 1 1 163 MET HB2  . 163 . HB2  1 1 
        747 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        748 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
        748 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
        749 1 1 1 1 163 MET ME   . 163 . HE#  1 1 
        749 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        750 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        750 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        751 1 1 1 1 163 MET ME   . 163 . HE#  1 1 
        751 1 2 1 1 164 ILE H    . 164 . HN   1 1 
        752 1 1 1 1 140 SER HA   . 140 . HA   1 1 
        752 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        753 1 1 1 1  94 VAL HA   .  94 . HA   1 1 
        753 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
        754 1 1 1 1  79 CYS H    .  79 . HN   1 1 
        754 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        755 1 1 1 1  81 LEU H    .  81 . HN   1 1 
        755 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
        756 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        756 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        757 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        757 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        758 1 1 1 1 132 GLN H    . 132 . HN   1 1 
        758 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
        759 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
        759 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        760 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
        760 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        761 1 1 1 1 130 VAL MG2  . 130 . HG2# 1 1 
        761 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        762 1 1 1 1 166 ILE MG   . 166 . HG2# 1 1 
        762 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        763 1 1 1 1 166 ILE H    . 166 . HN   1 1 
        763 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        764 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        764 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        765 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
        765 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
        766 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
        766 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
        767 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        767 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
        768 1 1 1 1  11 PRO HB2  .  11 . HB2  1 1 
        768 1 2 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        769 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
        769 1 2 1 1  11 PRO HD2  .  11 . HD2  1 1 
        770 1 1 1 1  10 TYR HA   .  10 . HA   1 1 
        770 1 2 1 1  11 PRO HD2  .  11 . HD2  1 1 
        771 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        771 1 2 1 1  41 ARG HD2  .  41 . HD2  1 1 
        772 1 1 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        772 1 2 1 1 120 PRO HD2  . 120 . HD2  1 1 
        773 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        773 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        774 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        774 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
        775 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        775 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
        776 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        776 1 2 1 1  53 ARG HA   .  53 . HA   1 1 
        777 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
        777 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
        778 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
        778 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
        779 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        779 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        780 1 1 1 1 120 PRO HA   . 120 . HA   1 1 
        780 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
        781 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
        781 1 2 1 1  73 THR HA   .  73 . HA   1 1 
        782 1 1 1 1  63 THR HA   .  63 . HA   1 1 
        782 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
        783 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
        783 1 2 1 1  76 THR MG   .  76 . HG2# 1 1 
        784 1 1 1 1  63 THR HB   .  63 . HB   1 1 
        784 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        785 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
        785 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        786 1 1 1 1  97 THR HA   .  97 . HA   1 1 
        786 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        787 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        787 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        788 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
        788 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        789 1 1 1 1  85 PRO HG2  .  85 . HG2  1 1 
        789 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        790 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        790 1 2 1 1  24 THR HA   .  24 . HA   1 1 
        791 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        791 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
        792 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        792 1 2 1 1  25 ALA HA   .  25 . HA   1 1 
        793 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        793 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        794 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        794 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        795 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        795 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        796 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        796 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        797 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
        797 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
        798 1 1 1 1  23 ASP HA   .  23 . HA   1 1 
        798 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
        799 1 1 1 1 163 MET HA   . 163 . HA   1 1 
        799 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        800 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        800 1 2 1 1 163 MET HA   . 163 . HA   1 1 
        801 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        801 1 2 1 1 163 MET HA   . 163 . HA   1 1 
        802 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
        802 1 2 1 1 163 MET HA   . 163 . HA   1 1 
        803 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
        803 1 2 1 1  29 LEU MD2  .  29 . HD2# 1 1 
        804 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        804 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
        805 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
        805 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        806 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        806 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
        807 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        807 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
        808 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        808 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        809 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
        809 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        810 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        810 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
        811 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        811 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        812 1 1 1 1  44 PRO HG2  .  44 . HG2  1 1 
        812 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        813 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        813 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        814 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        814 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
        815 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
        815 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        816 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
        816 1 2 1 1  56 GLN HG2  .  56 . HG2  1 1 
        817 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
        817 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
        818 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
        818 1 2 1 1 132 GLN HG2  . 132 . HG2  1 1 
        819 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
        819 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
        820 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        820 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        821 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        821 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        822 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        822 1 2 1 1  57 ARG HA   .  57 . HA   1 1 
        823 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        823 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
        824 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
        824 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        825 1 1 1 1 161 HIS HB2  . 161 . HB2  1 1 
        825 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
        826 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
        826 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
        827 1 1 1 1  56 GLN HG2  .  56 . HG2  1 1 
        827 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        828 1 1 1 1  56 GLN HG2  .  56 . HG2  1 1 
        828 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
        829 1 1 1 1  55 ALA MB   .  55 . HB#  1 1 
        829 1 2 1 1  56 GLN HG2  .  56 . HG2  1 1 
        830 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 1 
        830 1 2 1 1 137 CYS HB2  . 137 . HB2  1 1 
        831 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        831 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        832 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
        832 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        833 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        833 1 2 1 1 134 PHE HA   . 134 . HA   1 1 
        834 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        834 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        835 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        835 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        836 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
        836 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
        837 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        837 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        838 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        838 1 2 1 1 114 ALA HA   . 114 . HA   1 1 
        839 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        839 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        840 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        840 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
        841 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
        841 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
        842 1 1 1 1   3 MET HA   .   3 . HA   1 1 
        842 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
        843 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
        843 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
        844 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
        844 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
        845 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        845 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
        846 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        846 1 2 1 1  62 ALA MB   .  62 . HB#  1 1 
        847 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        847 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        848 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
        848 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
        849 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
        849 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
        850 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        850 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
        851 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
        851 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
        852 1 1 1 1  73 THR HA   .  73 . HA   1 1 
        852 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
        853 1 1 1 1  73 THR HB   .  73 . HB   1 1 
        853 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        854 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
        854 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        855 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
        855 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        856 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
        856 1 2 1 1 131 LEU H    . 131 . HN   1 1 
        857 1 1 1 1  44 PRO HA   .  44 . HA   1 1 
        857 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
        858 1 1 1 1  43 LEU MD2  .  43 . HD2# 1 1 
        858 1 2 1 1  44 PRO HD2  .  44 . HD2  1 1 
        859 1 1 1 1  44 PRO HD2  .  44 . HD2  1 1 
        859 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
        860 1 1 1 1  43 LEU HB2  .  43 . HB2  1 1 
        860 1 2 1 1  44 PRO HD2  .  44 . HD2  1 1 
        861 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        861 1 2 1 1  44 PRO HD2  .  44 . HD2  1 1 
        862 1 1 1 1  32 VAL H    .  32 . HN   1 1 
        862 1 2 1 1  33 SER HA   .  33 . HA   1 1 
        863 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        863 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        864 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        864 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
        865 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
        865 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        866 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        866 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
        867 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        867 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        868 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        868 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        869 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        869 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        870 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        870 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        871 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
        871 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        872 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        872 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        873 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        873 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
        874 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        874 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        875 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        875 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        876 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
        876 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        877 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
        877 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        878 1 1 1 1 132 GLN H    . 132 . HN   1 1 
        878 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        879 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        879 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        880 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
        880 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        881 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
        881 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        882 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
        882 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        883 1 1 1 1 165 VAL MG1  . 165 . HG1# 1 1 
        883 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        884 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        884 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
        885 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        885 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
        886 1 1 1 1  82 LEU H    .  82 . HN   1 1 
        886 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        887 1 1 1 1  52 LEU MD1  .  52 . HD1# 1 1 
        887 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
        888 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        888 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
        889 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        889 1 2 1 1 144 LEU HA   . 144 . HA   1 1 
        890 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        890 1 2 1 1 152 LEU HA   . 152 . HA   1 1 
        891 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        891 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
        892 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        892 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
        893 1 1 1 1  82 LEU HB2  .  82 . HB2  1 1 
        893 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
        894 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        894 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
        895 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        895 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
        896 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        896 1 2 1 1  85 PRO HG2  .  85 . HG2  1 1 
        897 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
        897 1 2 1 1  84 LEU HA   .  84 . HA   1 1 
        898 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
        898 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        899 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
        899 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
        900 1 1 1 1  94 VAL MG1  .  94 . HG1# 1 1 
        900 1 2 1 1  95 SER HB2  .  95 . HB2  1 1 
        901 1 1 1 1  94 VAL HA   .  94 . HA   1 1 
        901 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        902 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
        902 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        903 1 1 1 1 105 ILE HB   . 105 . HB   1 1 
        903 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
        904 1 1 1 1  10 TYR HB2  .  10 . HB2  1 1 
        904 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        905 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
        905 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        906 1 1 1 1 151 LEU HB2  . 151 . HB2  1 1 
        906 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        907 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        907 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        908 1 1 1 1  10 TYR HD1  .  10 . HD1  1 1 
        908 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        909 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        909 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        910 1 1 1 1 157 ASN HA   . 157 . HA   1 1 
        910 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
        911 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        911 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
        912 1 1 1 1 158 ILE MG   . 158 . HG2# 1 1 
        912 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
        913 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
        913 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
        914 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        914 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
        915 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
        915 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
        916 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
        916 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        917 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
        917 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        918 1 1 1 1 161 HIS HA   . 161 . HA   1 1 
        918 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        919 1 1 1 1 104 PHE HD1  . 104 . HD1  1 1 
        919 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        920 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
        920 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
        921 1 1 1 1 131 LEU MD2  . 131 . HD2# 1 1 
        921 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        922 1 1 1 1 135 PRO HA   . 135 . HA   1 1 
        922 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        923 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
        923 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        924 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
        924 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        925 1 1 1 1 136 PRO HD2  . 136 . HD2  1 1 
        925 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        926 1 1 1 1 135 PRO HB2  . 135 . HB2  1 1 
        926 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        927 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
        927 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
        928 1 1 1 1 162 LEU H    . 162 . HN   1 1 
        928 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        929 1 1 1 1 104 PHE HD1  . 104 . HD1  1 1 
        929 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        930 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
        930 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
        931 1 1 1 1 145 SER HA   . 145 . HA   1 1 
        931 1 2 1 1 149 PRO HB2  . 149 . HB2  1 1 
        932 1 1 1 1 148 ALA MB   . 148 . HB#  1 1 
        932 1 2 1 1 149 PRO HD2  . 149 . HD2  1 1 
        933 1 1 1 1  10 TYR HA   .  10 . HA   1 1 
        933 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
        934 1 1 1 1  10 TYR HA   .  10 . HA   1 1 
        934 1 2 1 1  11 PRO HG2  .  11 . HG2  1 1 
        935 1 1 1 1  10 TYR HB2  .  10 . HB2  1 1 
        935 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
        936 1 1 1 1  10 TYR HB2  .  10 . HB2  1 1 
        936 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
        937 1 1 1 1  10 TYR HB2  .  10 . HB2  1 1 
        937 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
        938 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
        938 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
        939 1 1 1 1  10 TYR HD1  .  10 . HD1  1 1 
        939 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
        940 1 1 1 1  10 TYR HD1  .  10 . HD1  1 1 
        940 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
        941 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        941 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
        942 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
        942 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
        943 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        943 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
        944 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
        944 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
        945 1 1 1 1 107 TYR HB2  . 107 . HB2  1 1 
        945 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
        946 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        946 1 2 1 1 111 LYS HB2  . 111 . HB2  1 1 
        947 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
        947 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
        948 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        948 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
        949 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        949 1 2 1 1 111 LYS HE2  . 111 . HE2  1 1 
        950 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        950 1 2 1 1 108 LEU HA   . 108 . HA   1 1 
        951 1 1 1 1  57 ARG QD   .  57 . HD2  1 1 
        951 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
        952 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        952 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
        953 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
        953 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
        954 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
        954 1 2 1 1 111 LYS HB2  . 111 . HB2  1 1 
        955 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        955 1 2 1 1 129 TYR QD   . 129 . HD1  1 1 
        956 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        956 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        957 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
        957 1 2 1 1 129 TYR HA   . 129 . HA   1 1 
        958 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        958 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
        959 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        959 1 2 1 1 129 TYR QD   . 129 . HD1  1 1 
        960 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
        960 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
        961 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
        961 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
        962 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
        962 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
        963 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        963 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
        964 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
        964 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
        965 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
        965 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        966 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        966 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
        967 1 1 1 1  75 GLU HG2  .  75 . HG2  1 1 
        967 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
        968 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
        968 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        969 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
        969 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        970 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
        970 1 2 1 1 107 TYR HB2  . 107 . HB2  1 1 
        971 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        971 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
        972 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
        972 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
        973 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        973 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
        974 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
        974 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
        975 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        975 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
        976 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        976 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
        977 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
        977 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
        978 1 1 1 1 100 LEU HB2  . 100 . HB2  1 1 
        978 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
        979 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
        979 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        980 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        980 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        981 1 1 1 1 139 PHE HD1  . 139 . HD1  1 1 
        981 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
        982 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
        982 1 2 1 1 139 PHE HD1  . 139 . HD1  1 1 
        983 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        983 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
        984 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
        984 1 2 1 1  36 ASN HA   .  36 . HA   1 1 
        985 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
        985 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
        986 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
        986 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
        987 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
        987 1 2 1 1  32 VAL HB   .  32 . HB   1 1 
        988 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
        988 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        989 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
        989 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
        990 1 1 1 1 134 PHE HA   . 134 . HA   1 1 
        990 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
        991 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
        991 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
        992 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        992 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
        993 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
        993 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
        994 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
        994 1 2 1 1  60 LEU HA   .  60 . HA   1 1 
        995 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
        995 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
        996 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
        996 1 2 1 1  65 LEU HA   .  65 . HA   1 1 
        997 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
        997 1 2 1 1  68 VAL HA   .  68 . HA   1 1 
        998 1 1 1 1  58 MET HA   .  58 . HA   1 1 
        998 1 2 1 1  58 MET ME   .  58 . HE#  1 1 
        999 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
        999 1 2 1 1  58 MET HG2  .  58 . HG2  1 1 
       1000 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       1000 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       1001 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1001 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
       1002 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1002 1 2 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1003 1 1 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1003 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1004 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
       1004 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1005 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
       1005 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1006 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
       1006 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
       1007 1 1 1 1 140 SER HA   . 140 . HA   1 1 
       1007 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
       1008 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
       1008 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
       1009 1 1 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1009 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1010 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       1010 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1011 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1011 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1012 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1012 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1013 1 1 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1013 1 2 1 1  40 HIS H    .  40 . HN   1 1 
       1014 1 1 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       1014 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
       1015 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1015 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
       1016 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       1016 1 2 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1017 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1017 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       1018 1 1 1 1 107 TYR HB2  . 107 . HB2  1 1 
       1018 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1019 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1019 1 2 1 1 107 TYR HB2  . 107 . HB2  1 1 
       1020 1 1 1 1 107 TYR HB2  . 107 . HB2  1 1 
       1020 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
       1021 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1021 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
       1022 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1022 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1023 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1023 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1024 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
       1024 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
       1025 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
       1025 1 2 1 1   6 LEU MD1  .   6 . HD1# 1 1 
       1026 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       1026 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1027 1 1 1 1   7 LEU HB2  .   7 . HB2  1 1 
       1027 1 2 1 1   7 LEU MD2  .   7 . HD2# 1 1 
       1028 1 1 1 1  28 GLN HB2  .  28 . HB2  1 1 
       1028 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1029 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1029 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       1030 1 1 1 1 143 HIS HA   . 143 . HA   1 1 
       1030 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       1031 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1031 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1032 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
       1032 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
       1033 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
       1033 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
       1034 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
       1034 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1035 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       1035 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1036 1 1 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1036 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
       1037 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
       1037 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1038 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1038 1 2 1 1 129 TYR QD   . 129 . HD1  1 1 
       1039 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1039 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
       1040 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1040 1 2 1 1 131 LEU HG   . 131 . HG   1 1 
       1041 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1041 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1042 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1042 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1043 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       1043 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
       1044 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1044 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
       1045 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       1045 1 2 1 1  53 ARG HD2  .  53 . HD2  1 1 
       1046 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1046 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
       1047 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1047 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       1048 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1048 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       1049 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1049 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1050 1 1 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1050 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1051 1 1 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1051 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
       1052 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       1052 1 2 1 1  86 CYS HB2  .  86 . HB2  1 1 
       1053 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
       1053 1 2 1 1  86 CYS HB2  .  86 . HB2  1 1 
       1054 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
       1054 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1055 1 1 1 1  10 TYR HD1  .  10 . HD1  1 1 
       1055 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1056 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1056 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
       1057 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1057 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
       1058 1 1 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1058 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
       1059 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
       1059 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
       1060 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
       1060 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       1061 1 1 1 1   3 MET HA   .   3 . HA   1 1 
       1061 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
       1062 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       1062 1 2 1 1 101 LYS HE2  . 101 . HE2  1 1 
       1063 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       1063 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       1064 1 1 1 1  15 GLN HB2  .  15 . HB2  1 1 
       1064 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       1065 1 1 1 1  15 GLN HB2  .  15 . HB2  1 1 
       1065 1 2 1 1  16 GLY H    .  16 . HN   1 1 
       1066 1 1 1 1  15 GLN HB2  .  15 . HB2  1 1 
       1066 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1067 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1067 1 2 1 1  15 GLN HB2  .  15 . HB2  1 1 
       1068 1 1 1 1  15 GLN HG2  .  15 . HG2  1 1 
       1068 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       1069 1 1 1 1 161 HIS HA   . 161 . HA   1 1 
       1069 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1070 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       1070 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       1071 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1071 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       1072 1 1 1 1  18 LEU HG   .  18 . HG   1 1 
       1072 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       1073 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
       1073 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1074 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
       1074 1 2 1 1  21 LYS HB2  .  21 . HB2  1 1 
       1075 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1075 1 2 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1076 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1076 1 2 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1077 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
       1077 1 2 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1078 1 1 1 1  21 LYS HB2  .  21 . HB2  1 1 
       1078 1 2 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1079 1 1 1 1  21 LYS HE2  .  21 . HE2  1 1 
       1079 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
       1080 1 1 1 1  21 LYS HB2  .  21 . HB2  1 1 
       1080 1 2 1 1  21 LYS HD2  .  21 . HD2  1 1 
       1081 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1081 1 2 1 1  21 LYS HD2  .  21 . HD2  1 1 
       1082 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1082 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1083 1 1 1 1  28 GLN HG2  .  28 . HG2  1 1 
       1083 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
       1084 1 1 1 1  29 LEU HG   .  29 . HG   1 1 
       1084 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
       1085 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       1085 1 2 1 1  29 LEU HG   .  29 . HG   1 1 
       1086 1 1 1 1  29 LEU HG   .  29 . HG   1 1 
       1086 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
       1087 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1087 1 2 1 1  32 VAL H    .  32 . HN   1 1 
       1088 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       1088 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1089 1 1 1 1  11 PRO HG2  .  11 . HG2  1 1 
       1089 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1090 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       1090 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
       1091 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
       1091 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
       1092 1 1 1 1  35 ASN HA   .  35 . HA   1 1 
       1092 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
       1093 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
       1093 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
       1094 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
       1094 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
       1095 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
       1095 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1096 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
       1096 1 2 2 2   8 GLU QB   . 212 . HB2  1 1 
       1097 1 1 1 1  57 ARG QD   .  57 . HD2  1 1 
       1097 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1098 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1098 1 2 1 1  57 ARG QD   .  57 . HD2  1 1 
       1099 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
       1099 1 2 1 1  57 ARG HG2  .  57 . HG2  1 1 
       1100 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1100 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1101 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1101 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1102 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
       1102 1 2 1 1 111 LYS HD2  . 111 . HD2  1 1 
       1103 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       1103 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
       1104 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1104 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1105 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       1105 1 2 1 1 111 LYS HE2  . 111 . HE2  1 1 
       1106 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       1106 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
       1107 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
       1107 1 2 1 1 111 LYS HE2  . 111 . HE2  1 1 
       1108 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1108 1 2 1 1 111 LYS HE2  . 111 . HE2  1 1 
       1109 1 1 1 1 111 LYS HE2  . 111 . HE2  1 1 
       1109 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1110 1 1 1 1  40 HIS HA   .  40 . HA   1 1 
       1110 1 2 1 1  43 LEU H    .  43 . HN   1 1 
       1111 1 1 1 1  40 HIS HA   .  40 . HA   1 1 
       1111 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1112 1 1 1 1  41 ARG HD2  .  41 . HD2  1 1 
       1112 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
       1113 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       1113 1 2 1 1  41 ARG HG2  .  41 . HG2  1 1 
       1114 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       1114 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1115 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
       1115 1 2 1 1 147 LEU HG   . 147 . HG   1 1 
       1116 1 1 1 1  41 ARG HG2  .  41 . HG2  1 1 
       1116 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
       1117 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1117 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1118 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       1118 1 2 1 1  46 SER HB2  .  46 . HB2  1 1 
       1119 1 1 1 1  58 MET HB2  .  58 . HB2  1 1 
       1119 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1120 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       1120 1 2 1 1  59 ARG HD2  .  59 . HD2  1 1 
       1121 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
       1121 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1122 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       1122 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
       1123 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
       1123 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1124 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1124 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       1125 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1125 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1126 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       1126 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1127 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1127 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1128 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       1128 1 2 1 1 112 GLN HA   . 112 . HA   1 1 
       1129 1 1 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1129 1 2 1 1  71 ARG HD2  .  71 . HD2  1 1 
       1130 1 1 1 1  71 ARG HD2  .  71 . HD2  1 1 
       1130 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
       1131 1 1 1 1  71 ARG HD2  .  71 . HD2  1 1 
       1131 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1132 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
       1132 1 2 1 1 112 GLN HA   . 112 . HA   1 1 
       1133 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       1133 1 2 1 1 112 GLN HA   . 112 . HA   1 1 
       1134 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       1134 1 2 1 1 112 GLN HA   . 112 . HA   1 1 
       1135 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       1135 1 2 1 1 112 GLN HB2  . 112 . HB2  1 1 
       1136 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       1136 1 2 1 1 112 GLN HB2  . 112 . HB2  1 1 
       1137 1 1 1 1 112 GLN HA   . 112 . HA   1 1 
       1137 1 2 1 1 112 GLN HG2  . 112 . HG2  1 1 
       1138 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       1138 1 2 1 1 112 GLN HG2  . 112 . HG2  1 1 
       1139 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
       1139 1 2 1 1 112 GLN HG2  . 112 . HG2  1 1 
       1140 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
       1140 1 2 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1141 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
       1141 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1142 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1142 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1143 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
       1143 1 2 1 1 140 SER HA   . 140 . HA   1 1 
       1144 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
       1144 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1145 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       1145 1 2 1 1 134 PHE HB2  . 134 . HB2  1 1 
       1146 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1146 1 2 1 1 136 PRO HD2  . 136 . HD2  1 1 
       1147 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1147 1 2 1 1 136 PRO HA   . 136 . HA   1 1 
       1148 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
       1148 1 2 1 1 136 PRO HB2  . 136 . HB2  1 1 
       1149 1 1 1 1 135 PRO HA   . 135 . HA   1 1 
       1149 1 2 1 1 136 PRO HG2  . 136 . HG2  1 1 
       1150 1 1 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1150 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1151 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1151 1 2 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1152 1 1 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1152 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1153 1 1 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1153 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
       1154 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1154 1 2 1 1 132 GLN HG2  . 132 . HG2  1 1 
       1155 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       1155 1 2 1 1 132 GLN HG2  . 132 . HG2  1 1 
       1156 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1156 1 2 1 1 138 GLU HG2  . 138 . HG2  1 1 
       1157 1 1 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1157 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1158 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1158 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1159 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1159 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1160 1 1 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1160 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
       1161 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1161 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1162 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
       1162 1 2 1 1 122 PRO HD2  . 122 . HD2  1 1 
       1163 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
       1163 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       1164 1 1 1 1  88 ARG HA   .  88 . HA   1 1 
       1164 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       1165 1 1 1 1  11 PRO HG2  .  11 . HG2  1 1 
       1165 1 2 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1166 1 1 1 1  40 HIS HA   .  40 . HA   1 1 
       1166 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
       1167 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
       1167 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1168 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       1168 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
       1169 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       1169 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
       1170 1 1 1 1  50 PRO HB2  .  50 . HB2  1 1 
       1170 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
       1171 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       1171 1 2 1 1 109 GLN HG2  . 109 . HG2  1 1 
       1172 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1172 1 2 1 1 109 GLN HA   . 109 . HA   1 1 
       1173 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
       1173 1 2 1 1 109 GLN HA   . 109 . HA   1 1 
       1174 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1174 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1175 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1175 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1176 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1176 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1177 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1177 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1178 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
       1178 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1179 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1179 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1180 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1180 1 2 1 1 163 MET HA   . 163 . HA   1 1 
       1181 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1181 1 2 1 1 148 ALA HA   . 148 . HA   1 1 
       1182 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
       1182 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1183 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1183 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1184 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1184 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
       1185 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1185 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1186 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1186 1 2 1 1 114 ALA HA   . 114 . HA   1 1 
       1187 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1187 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1188 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
       1188 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1189 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1189 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1190 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1190 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1191 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1191 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1192 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1192 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1193 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1193 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
       1194 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1194 1 2 1 1 132 GLN HA   . 132 . HA   1 1 
       1195 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1195 1 2 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1196 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
       1196 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1197 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1197 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1198 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1198 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       1199 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1199 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       1200 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
       1200 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       1201 1 1 1 1 116 ILE HB   . 116 . HB   1 1 
       1201 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1202 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
       1202 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1203 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1203 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1204 1 1 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1204 1 2 1 1 120 PRO HD2  . 120 . HD2  1 1 
       1205 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1205 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1206 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1206 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1207 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1207 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1208 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1208 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1209 1 1 1 1  83 ALA HA   .  83 . HA   1 1 
       1209 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1210 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1210 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1211 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1211 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       1212 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1212 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1213 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1213 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
       1214 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1214 1 2 1 1 155 ILE HA   . 155 . HA   1 1 
       1215 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1215 1 2 1 1  85 PRO HD2  .  85 . HD2  1 1 
       1216 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1216 1 2 1 1  85 PRO HG2  .  85 . HG2  1 1 
       1217 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1217 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1218 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1218 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1219 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1219 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1220 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1220 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1221 1 1 1 1  28 GLN HG2  .  28 . HG2  1 1 
       1221 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1222 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1222 1 2 1 1  85 PRO HG2  .  85 . HG2  1 1 
       1223 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1223 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       1224 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1224 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1225 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       1225 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1226 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1226 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1227 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       1227 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1228 1 1 1 1  43 LEU HG   .  43 . HG   1 1 
       1228 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1229 1 1 1 1  43 LEU HG   .  43 . HG   1 1 
       1229 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1230 1 1 1 1  43 LEU HG   .  43 . HG   1 1 
       1230 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1231 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1231 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1232 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1232 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1233 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1233 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1234 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1234 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1235 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       1235 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1236 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1236 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
       1237 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
       1237 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1238 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1238 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1239 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1239 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1240 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
       1240 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1241 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1241 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
       1242 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1242 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
       1243 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1243 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1244 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1244 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
       1245 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1245 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1246 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1246 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1247 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1247 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1248 1 1 1 1  33 SER H    .  33 . HN   1 1 
       1248 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1249 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1249 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1250 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
       1250 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1251 1 1 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1251 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1252 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1252 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
       1253 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1253 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1254 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1254 1 2 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1255 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       1255 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1256 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
       1256 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
       1257 1 1 1 1 119 VAL MG2  . 119 . HG2# 1 1 
       1257 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1258 1 1 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1258 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1259 1 1 1 1 131 LEU HB2  . 131 . HB2  1 1 
       1259 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1260 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1260 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1261 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       1261 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1262 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1262 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1263 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
       1263 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1264 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
       1264 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1265 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       1265 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1266 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
       1266 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1267 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1267 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1268 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
       1268 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1269 1 1 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1269 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1270 1 1 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1270 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1271 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       1271 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       1272 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       1272 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
       1273 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1273 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       1274 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1274 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
       1275 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1275 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
       1276 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1276 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1277 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1277 1 2 1 1 101 LYS HA   . 101 . HA   1 1 
       1278 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1278 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1279 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1279 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1280 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       1280 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1281 1 1 1 1 148 ALA MB   . 148 . HB#  1 1 
       1281 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
       1282 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1282 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1283 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1283 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1284 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1284 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1285 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1285 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1286 1 1 1 1 130 VAL MG2  . 130 . HG2# 1 1 
       1286 1 2 1 1 131 LEU HA   . 131 . HA   1 1 
       1287 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
       1287 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1288 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       1288 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1289 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1289 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1290 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1290 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
       1291 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       1291 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1292 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1292 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1293 1 1 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1293 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1294 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1294 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1295 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1295 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
       1296 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       1296 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1297 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1297 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
       1298 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1298 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
       1299 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1299 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1300 1 1 1 1  96 GLN HA   .  96 . HA   1 1 
       1300 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1301 1 1 1 1  52 LEU HB2  .  52 . HB2  1 1 
       1301 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1302 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1302 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1303 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1303 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1304 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       1304 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1305 1 1 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1305 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       1306 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       1306 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1307 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       1307 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       1308 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       1308 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       1309 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       1309 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       1310 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       1310 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       1311 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
       1311 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1312 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       1312 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1313 1 1 1 1 143 HIS HB2  . 143 . HB2  1 1 
       1313 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1314 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1314 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1315 1 1 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1315 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
       1316 1 1 1 1 147 LEU HB2  . 147 . HB2  1 1 
       1316 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1317 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1317 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1318 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
       1318 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
       1319 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1319 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
       1320 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       1320 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
       1321 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1321 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1322 1 1 1 1  52 LEU MD2  .  52 . HD2# 1 1 
       1322 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1323 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
       1323 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1324 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1324 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1325 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1325 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1326 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1326 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1327 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1327 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1328 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
       1328 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1329 1 1 1 1 151 LEU HG   . 151 . HG   1 1 
       1329 1 2 1 1 152 LEU HA   . 152 . HA   1 1 
       1330 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1330 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1331 1 1 1 1  33 SER H    .  33 . HN   1 1 
       1331 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1332 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1332 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1333 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1333 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1334 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1334 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1335 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1335 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
       1336 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1336 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1337 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1337 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
       1338 1 1 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1338 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1339 1 1 1 1  78 TYR HD1  .  78 . HD1  1 1 
       1339 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1340 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1340 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1341 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1341 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1342 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1342 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1343 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1343 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1344 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1344 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1345 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1345 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1346 1 1 1 1 163 MET HA   . 163 . HA   1 1 
       1346 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1347 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       1347 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1348 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
       1348 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
       1349 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       1349 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
       1350 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1350 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
       1351 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
       1351 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1352 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       1352 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
       1353 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1353 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1354 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1354 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1355 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       1355 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1356 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1356 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1357 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1357 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1358 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1358 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1359 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1359 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1360 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1360 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       1361 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
       1361 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1362 1 1 1 1 131 LEU HB2  . 131 . HB2  1 1 
       1362 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1363 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       1363 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1364 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1364 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1365 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1365 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
       1366 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1366 1 2 1 1 158 ILE HA   . 158 . HA   1 1 
       1367 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1367 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1368 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
       1368 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1369 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1369 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1370 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1370 1 2 1 1 105 ILE MG   . 105 . HG2# 1 1 
       1371 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1371 1 2 1 1 136 PRO HG2  . 136 . HG2  1 1 
       1372 1 1 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1372 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1373 1 1 1 1  44 PRO HG2  .  44 . HG2  1 1 
       1373 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
       1374 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1374 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1375 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1375 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1376 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1376 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1377 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       1377 1 2 1 1 164 ILE MG   . 164 . HG2# 1 1 
       1378 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1378 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1379 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       1379 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1380 1 1 1 1 145 SER HA   . 145 . HA   1 1 
       1380 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       1381 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1381 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       1382 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
       1382 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       1383 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       1383 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       1384 1 1 1 1   3 MET HB2  .   3 . HB2  1 1 
       1384 1 2 1 1   4 VAL HA   .   4 . HA   1 1 
       1385 1 1 1 1   3 MET HG2  .   3 . HG2  1 1 
       1385 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       1386 1 1 1 1   3 MET HG2  .   3 . HG2  1 1 
       1386 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1387 1 1 1 1   3 MET HA   .   3 . HA   1 1 
       1387 1 2 1 1   3 MET ME   .   3 . HE#  1 1 
       1388 1 1 1 1   3 MET ME   .   3 . HE#  1 1 
       1388 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1389 1 1 1 1  44 PRO HG2  .  44 . HG2  1 1 
       1389 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
       1390 1 1 1 1  44 PRO HG2  .  44 . HG2  1 1 
       1390 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
       1391 1 1 1 1  79 CYS HB2  .  79 . HB2  1 1 
       1391 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1392 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       1392 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
       1393 1 1 1 1  79 CYS HB2  .  79 . HB2  1 1 
       1393 1 2 1 1 166 ILE HB   . 166 . HB   1 1 
       1394 1 1 1 1  83 ALA HA   .  83 . HA   1 1 
       1394 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1395 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       1395 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1396 1 1 1 1 131 LEU HG   . 131 . HG   1 1 
       1396 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1397 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
       1397 1 2 1 1  96 GLN HG2  .  96 . HG2  1 1 
       1398 1 1 1 1  99 SER HA   .  99 . HA   1 1 
       1398 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1399 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       1399 1 2 1 1 135 PRO HB2  . 135 . HB2  1 1 
       1400 1 1 1 1 135 PRO HB2  . 135 . HB2  1 1 
       1400 1 2 1 1 136 PRO HD2  . 136 . HD2  1 1 
       1401 1 1 1 1 136 PRO HB2  . 136 . HB2  1 1 
       1401 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       1402 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       1402 1 2 1 1 135 PRO HB2  . 135 . HB2  1 1 
       1403 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1403 1 2 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1404 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       1404 1 2 1 1 161 HIS HA   . 161 . HA   1 1 
       1405 1 1 1 1 120 PRO HA   . 120 . HA   1 1 
       1405 1 2 1 1 127 PRO HB2  . 127 . HB2  1 1 
       1406 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1406 1 2 1 1 140 SER HA   . 140 . HA   1 1 
       1407 1 1 1 1 140 SER HA   . 140 . HA   1 1 
       1407 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
       1408 1 1 1 1 140 SER HA   . 140 . HA   1 1 
       1408 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       1409 1 1 1 1 139 PHE HD1  . 139 . HD1  1 1 
       1409 1 2 1 1 140 SER HA   . 140 . HA   1 1 
       1410 1 1 1 1 155 ILE MD   . 155 . HD1# 1 1 
       1410 1 2 1 1 156 SER HA   . 156 . HA   1 1 
       1411 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
       1411 1 2 1 1 156 SER HA   . 156 . HA   1 1 
       1412 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1412 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       1413 1 1 1 1 145 SER HA   . 145 . HA   1 1 
       1413 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       1414 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1414 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
       1415 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       1415 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1416 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1416 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1417 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       1417 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1418 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1418 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1419 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
       1419 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1420 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1420 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1421 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
       1421 1 2 1 1   9 LYS HB2  .   9 . HB2  1 1 
       1422 1 1 1 1   9 LYS HB2  .   9 . HB2  1 1 
       1422 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
       1423 1 1 1 1  72 MET HG2  .  72 . HG2  1 1 
       1423 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1424 1 1 1 1  72 MET HG2  .  72 . HG2  1 1 
       1424 1 2 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1425 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1425 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1426 1 1 1 1  72 MET HG2  .  72 . HG2  1 1 
       1426 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1427 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1427 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1428 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1428 1 2 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1429 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1429 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
       1430 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1430 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1431 1 1 1 1  28 GLN HG2  .  28 . HG2  1 1 
       1431 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1432 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1432 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1433 1 1 1 1 163 MET HG2  . 163 . HG2  1 1 
       1433 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
       1434 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1434 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1435 1 1 1 1 163 MET HA   . 163 . HA   1 1 
       1435 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1436 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1436 1 2 1 1  33 SER HB2  .  33 . HB2  1 1 
       1437 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       1437 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1438 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       1438 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1439 1 1 1 1  33 SER H    .  33 . HN   1 1 
       1439 1 2 1 1  33 SER HB2  .  33 . HB2  1 1 
       1440 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       1440 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1441 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1441 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1442 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1442 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1443 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1443 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1444 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1444 1 2 1 1 143 HIS HB2  . 143 . HB2  1 1 
       1445 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1445 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1446 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1446 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1447 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1447 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
       1448 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1448 1 2 1 1  73 THR H    .  73 . HN   1 1 
       1449 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1449 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1450 1 1 1 1 134 PHE HB2  . 134 . HB2  1 1 
       1450 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
       1451 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1451 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       1452 1 1 1 1  57 ARG QD   .  57 . HD2  1 1 
       1452 1 2 2 2   8 GLU QG   . 212 . HG2  1 1 
       1453 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1453 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1454 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1454 1 2 1 1 117 ILE HA   . 117 . HA   1 1 
       1455 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       1455 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       1456 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
       1456 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       1457 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
       1457 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       1458 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1458 1 2 1 1  56 GLN HB2  .  56 . HB2  1 1 
       1459 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1459 1 2 1 1  55 ALA MB   .  55 . HB#  1 1 
       1460 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1460 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1 
       1461 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1461 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       1462 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1462 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
       1463 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1463 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1464 1 1 1 1  55 ALA H    .  55 . HN   1 1 
       1464 1 2 1 1  56 GLN HA   .  56 . HA   1 1 
       1465 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1465 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       1466 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1466 1 2 1 1  88 ARG HA   .  88 . HA   1 1 
       1467 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1467 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
       1468 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1468 1 2 1 1  87 GLY H    .  87 . HN   1 1 
       1469 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
       1469 1 2 1 1  87 GLY H    .  87 . HN   1 1 
       1470 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1470 1 2 1 1  88 ARG H    .  88 . HN   1 1 
       1471 1 1 1 1  86 CYS H    .  86 . HN   1 1 
       1471 1 2 1 1  87 GLY H    .  87 . HN   1 1 
       1472 1 1 1 1  86 CYS HA   .  86 . HA   1 1 
       1472 1 2 1 1  87 GLY H    .  87 . HN   1 1 
       1473 1 1 1 1  86 CYS HB2  .  86 . HB2  1 1 
       1473 1 2 1 1  87 GLY H    .  87 . HN   1 1 
       1474 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1474 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       1475 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       1475 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       1476 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1476 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1477 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       1477 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1478 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1478 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1479 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1479 1 2 1 1 161 HIS HB2  . 161 . HB2  1 1 
       1480 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1480 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1481 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1481 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1482 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1482 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1483 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1483 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1484 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1484 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1485 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1485 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       1486 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
       1486 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1487 1 1 1 1 165 VAL HA   . 165 . HA   1 1 
       1487 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1488 1 1 1 1 165 VAL HB   . 165 . HB   1 1 
       1488 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1489 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1489 1 2 1 1 166 ILE HB   . 166 . HB   1 1 
       1490 1 1 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1490 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       1491 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1491 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1492 1 1 1 1  76 THR H    .  76 . HN   1 1 
       1492 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       1493 1 1 1 1  76 THR H    .  76 . HN   1 1 
       1493 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       1494 1 1 1 1  76 THR H    .  76 . HN   1 1 
       1494 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
       1495 1 1 1 1  76 THR H    .  76 . HN   1 1 
       1495 1 2 1 1  76 THR HB   .  76 . HB   1 1 
       1496 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
       1496 1 2 1 1  76 THR H    .  76 . HN   1 1 
       1497 1 1 1 1  76 THR H    .  76 . HN   1 1 
       1497 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
       1498 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1498 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1499 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1499 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1500 1 1 1 1 163 MET HA   . 163 . HA   1 1 
       1500 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1501 1 1 1 1 163 MET HG2  . 163 . HG2  1 1 
       1501 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1502 1 1 1 1 163 MET HB2  . 163 . HB2  1 1 
       1502 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1503 1 1 1 1 164 ILE H    . 164 . HN   1 1 
       1503 1 2 1 1 164 ILE HB   . 164 . HB   1 1 
       1504 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1504 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1505 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1505 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       1506 1 1 1 1 164 ILE H    . 164 . HN   1 1 
       1506 1 2 1 1 164 ILE MD   . 164 . HD1# 1 1 
       1507 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
       1507 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1508 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       1508 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1509 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1509 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1510 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       1510 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       1511 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       1511 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1512 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1512 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1513 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       1513 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
       1514 1 1 1 1  53 ARG HB2  .  53 . HB2  1 1 
       1514 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1515 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       1515 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1516 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       1516 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1517 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       1517 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
       1518 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1518 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1519 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
       1519 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1520 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1520 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1521 1 1 1 1 131 LEU HG   . 131 . HG   1 1 
       1521 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1522 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1522 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1523 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1523 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1524 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
       1524 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1525 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       1525 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1526 1 1 1 1 165 VAL H    . 165 . HN   1 1 
       1526 1 2 1 1 165 VAL HB   . 165 . HB   1 1 
       1527 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1527 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1528 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1528 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       1529 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1529 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1530 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1530 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       1531 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
       1531 1 2 1 1  26 ALA H    .  26 . HN   1 1 
       1532 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1532 1 2 1 1  96 GLN HA   .  96 . HA   1 1 
       1533 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1533 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
       1534 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       1534 1 2 1 1  26 ALA H    .  26 . HN   1 1 
       1535 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
       1535 1 2 1 1  26 ALA H    .  26 . HN   1 1 
       1536 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1536 1 2 1 1  96 GLN HG2  .  96 . HG2  1 1 
       1537 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       1537 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       1538 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1538 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1539 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       1539 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1540 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
       1540 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1541 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
       1541 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1542 1 1 1 1 166 ILE HA   . 166 . HA   1 1 
       1542 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1543 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       1543 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1544 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
       1544 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1545 1 1 1 1 167 ALA H    . 167 . HN   1 1 
       1545 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
       1546 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1546 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1547 1 1 1 1 166 ILE MG   . 166 . HG2# 1 1 
       1547 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1548 1 1 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1548 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1549 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       1549 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1550 1 1 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       1550 1 2 1 1 167 ALA H    . 167 . HN   1 1 
       1551 1 1 1 1  58 MET H    .  58 . HN   1 1 
       1551 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       1552 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1552 1 2 1 1  60 LEU H    .  60 . HN   1 1 
       1553 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1553 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       1554 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       1554 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       1555 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1555 1 2 1 1  59 ARG HD2  .  59 . HD2  1 1 
       1556 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1556 1 2 1 1  59 ARG HB2  .  59 . HB2  1 1 
       1557 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1557 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
       1558 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1558 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1559 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       1559 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
       1560 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1560 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1561 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
       1561 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1562 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1562 1 2 1 1 131 LEU HB2  . 131 . HB2  1 1 
       1563 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1563 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1564 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1564 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1565 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1565 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1566 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1566 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1567 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1567 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1568 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       1568 1 2 1 1 131 LEU HG   . 131 . HG   1 1 
       1569 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1569 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1570 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1570 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1571 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1571 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1572 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1572 1 2 1 1  53 ARG HB2  .  53 . HB2  1 1 
       1573 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1573 1 2 1 1  53 ARG HG2  .  53 . HG2  1 1 
       1574 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       1574 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1575 1 1 1 1  52 LEU MD2  .  52 . HD2# 1 1 
       1575 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1576 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1576 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1577 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1577 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1578 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1578 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1579 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1579 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1580 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1580 1 2 1 1 134 PHE HD2  . 134 . HD1  1 1 
       1581 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1581 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
       1582 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1582 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1583 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
       1583 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1584 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1584 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
       1585 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1585 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
       1586 1 1 1 1 134 PHE H    . 134 . HN   1 1 
       1586 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1587 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1587 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       1588 1 1 1 1  75 GLU H    .  75 . HN   1 1 
       1588 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1589 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1589 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
       1590 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
       1590 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1591 1 1 1 1  75 GLU H    .  75 . HN   1 1 
       1591 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       1592 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1592 1 2 1 1  75 GLU H    .  75 . HN   1 1 
       1593 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1593 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
       1594 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1594 1 2 1 1  75 GLU H    .  75 . HN   1 1 
       1595 1 1 1 1 117 ILE HA   . 117 . HA   1 1 
       1595 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1596 1 1 1 1  75 GLU H    .  75 . HN   1 1 
       1596 1 2 1 1  75 GLU HB2  .  75 . HB2  1 1 
       1597 1 1 1 1  55 ALA MB   .  55 . HB#  1 1 
       1597 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1598 1 1 1 1  73 THR MG   .  73 . HG2# 1 1 
       1598 1 2 1 1  75 GLU H    .  75 . HN   1 1 
       1599 1 1 1 1 117 ILE HG12 . 117 . HG12 1 1 
       1599 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1600 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       1600 1 2 1 1  75 GLU H    .  75 . HN   1 1 
       1601 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1601 1 2 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1602 1 1 1 1 117 ILE HB   . 117 . HB   1 1 
       1602 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1603 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
       1603 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1604 1 1 1 1 118 ASN H    . 118 . HN   1 1 
       1604 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1605 1 1 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1605 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1606 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1606 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       1607 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1607 1 2 1 1 118 ASN H    . 118 . HN   1 1 
       1608 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1608 1 2 1 1 117 ILE H    . 117 . HN   1 1 
       1609 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1609 1 2 1 1 117 ILE H    . 117 . HN   1 1 
       1610 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1610 1 2 1 1 131 LEU HA   . 131 . HA   1 1 
       1611 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1611 1 2 1 1 132 GLN HA   . 132 . HA   1 1 
       1612 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1612 1 2 1 1 117 ILE HB   . 117 . HB   1 1 
       1613 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1613 1 2 1 1 131 LEU HB2  . 131 . HB2  1 1 
       1614 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1614 1 2 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1615 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1615 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1616 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1616 1 2 1 1 117 ILE H    . 117 . HN   1 1 
       1617 1 1 1 1  21 LYS H    .  21 . HN   1 1 
       1617 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1618 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1618 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1619 1 1 1 1  21 LYS H    .  21 . HN   1 1 
       1619 1 2 1 1  21 LYS HB2  .  21 . HB2  1 1 
       1620 1 1 1 1  21 LYS H    .  21 . HN   1 1 
       1620 1 2 1 1  21 LYS HD2  .  21 . HD2  1 1 
       1621 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
       1621 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1622 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
       1622 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1623 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1623 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1624 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1624 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1625 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1625 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1626 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1626 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1627 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1627 1 2 1 1  82 LEU HA   .  82 . HA   1 1 
       1628 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1628 1 2 1 1 163 MET HA   . 163 . HA   1 1 
       1629 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1629 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
       1630 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1630 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1631 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1631 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1632 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1632 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1633 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1633 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1634 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1634 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1635 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1635 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1636 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       1636 1 2 1 1  32 VAL H    .  32 . HN   1 1 
       1637 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       1637 1 2 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1638 1 1 1 1  30 HIS HA   .  30 . HA   1 1 
       1638 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1639 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       1639 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1640 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       1640 1 2 1 1  31 PHE HB2  .  31 . HB2  1 1 
       1641 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1641 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1642 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       1642 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1643 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       1643 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       1644 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       1644 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1645 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1645 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1646 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1646 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1647 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       1647 1 2 1 1  32 VAL H    .  32 . HN   1 1 
       1648 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1648 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
       1649 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
       1649 1 2 1 1  32 VAL H    .  32 . HN   1 1 
       1650 1 1 1 1  10 TYR HB2  .  10 . HB2  1 1 
       1650 1 2 1 1  32 VAL H    .  32 . HN   1 1 
       1651 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1651 1 2 1 1  32 VAL HB   .  32 . HB   1 1 
       1652 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1652 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1653 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1653 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1654 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       1654 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1655 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       1655 1 2 1 1 119 VAL H    . 119 . HN   1 1 
       1656 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1656 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       1657 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1657 1 2 1 1 120 PRO HD2  . 120 . HD2  1 1 
       1658 1 1 1 1 118 ASN HB2  . 118 . HB2  1 1 
       1658 1 2 1 1 119 VAL H    . 119 . HN   1 1 
       1659 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1659 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1660 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1660 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
       1661 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1661 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       1662 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1662 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       1663 1 1 1 1 121 ASN H    . 121 . HN   1 1 
       1663 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1664 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1664 1 2 1 1 129 TYR HA   . 129 . HA   1 1 
       1665 1 1 1 1 120 PRO HA   . 120 . HA   1 1 
       1665 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1666 1 1 1 1 127 PRO HA   . 127 . HA   1 1 
       1666 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1667 1 1 1 1 127 PRO HG2  . 127 . HG2  1 1 
       1667 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       1668 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       1668 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1669 1 1 1 1 148 ALA HA   . 148 . HA   1 1 
       1669 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1670 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
       1670 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1671 1 1 1 1 150 ASP H    . 150 . HN   1 1 
       1671 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1672 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1672 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       1673 1 1 1 1  10 TYR HE1  .  10 . HE1  1 1 
       1673 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1674 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       1674 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1675 1 1 1 1 150 ASP HB2  . 150 . HB2  1 1 
       1675 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1676 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1676 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1677 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1677 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1678 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1678 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
       1679 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1679 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
       1680 1 1 1 1 140 SER H    . 140 . HN   1 1 
       1680 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1681 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1681 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       1682 1 1 1 1   1 VAL HA   .   1 . HA   1 1 
       1682 1 2 1 1   2 ASP H    .   2 . HN   1 1 
       1683 1 1 1 1   2 ASP H    .   2 . HN   1 1 
       1683 1 2 1 1   2 ASP HB2  .   2 . HB2  1 1 
       1684 1 1 1 1   2 ASP H    .   2 . HN   1 1 
       1684 1 2 1 1   5 GLN HB2  .   5 . HB2  1 1 
       1685 1 1 1 1   1 VAL HB   .   1 . HB   1 1 
       1685 1 2 1 1   2 ASP H    .   2 . HN   1 1 
       1686 1 1 1 1   2 ASP H    .   2 . HN   1 1 
       1686 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       1687 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1687 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1688 1 1 1 1 132 GLN HG2  . 132 . HG2  1 1 
       1688 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1689 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1689 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1690 1 1 1 1 117 ILE H    . 117 . HN   1 1 
       1690 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1691 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1691 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1692 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1692 1 2 1 1 134 PHE HA   . 134 . HA   1 1 
       1693 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       1693 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1694 1 1 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1694 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1695 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1695 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1696 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1696 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1697 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1697 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1698 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1698 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1699 1 1 1 1 133 ILE H    . 133 . HN   1 1 
       1699 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1700 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
       1700 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1701 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
       1701 1 2 1 1 133 ILE H    . 133 . HN   1 1 
       1702 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       1702 1 2 1 1  16 GLY H    .  16 . HN   1 1 
       1703 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1703 1 2 1 1  15 GLN H    .  15 . HN   1 1 
       1704 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       1704 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       1705 1 1 1 1  14 TRP HA   .  14 . HA   1 1 
       1705 1 2 1 1  15 GLN H    .  15 . HN   1 1 
       1706 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1706 1 2 1 1  15 GLN H    .  15 . HN   1 1 
       1707 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       1707 1 2 1 1  15 GLN HG2  .  15 . HG2  1 1 
       1708 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1708 1 2 1 1  15 GLN H    .  15 . HN   1 1 
       1709 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       1709 1 2 1 1  29 LEU MD1  .  29 . HD1# 1 1 
       1710 1 1 1 1  36 ASN H    .  36 . HN   1 1 
       1710 1 2 1 1  38 LEU H    .  38 . HN   1 1 
       1711 1 1 1 1  35 ASN HA   .  35 . HA   1 1 
       1711 1 2 1 1  36 ASN H    .  36 . HN   1 1 
       1712 1 1 1 1  36 ASN H    .  36 . HN   1 1 
       1712 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
       1713 1 1 1 1  36 ASN H    .  36 . HN   1 1 
       1713 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1714 1 1 1 1  36 ASN H    .  36 . HN   1 1 
       1714 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
       1715 1 1 1 1  36 ASN H    .  36 . HN   1 1 
       1715 1 2 1 1  37 VAL HA   .  37 . HA   1 1 
       1716 1 1 1 1  35 ASN HB2  .  35 . HB2  1 1 
       1716 1 2 1 1  36 ASN H    .  36 . HN   1 1 
       1717 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       1717 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       1718 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       1718 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       1719 1 1 1 1 110 ALA H    . 110 . HN   1 1 
       1719 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       1720 1 1 1 1 110 ALA H    . 110 . HN   1 1 
       1720 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       1721 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1721 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       1722 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       1722 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       1723 1 1 1 1 109 GLN HB2  . 109 . HB2  1 1 
       1723 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       1724 1 1 1 1 110 ALA H    . 110 . HN   1 1 
       1724 1 2 1 1 110 ALA MB   . 110 . HB#  1 1 
       1725 1 1 1 1 110 ALA H    . 110 . HN   1 1 
       1725 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       1726 1 1 1 1  29 LEU HG   .  29 . HG   1 1 
       1726 1 2 1 1  30 HIS H    .  30 . HN   1 1 
       1727 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1727 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1728 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1728 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1729 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1729 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1730 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1730 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1731 1 1 1 1  29 LEU H    .  29 . HN   1 1 
       1731 1 2 1 1  30 HIS H    .  30 . HN   1 1 
       1732 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1732 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
       1733 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       1733 1 2 1 1  30 HIS H    .  30 . HN   1 1 
       1734 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1734 1 2 1 1  30 HIS HB2  .  30 . HB2  1 1 
       1735 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
       1735 1 2 1 1  30 HIS H    .  30 . HN   1 1 
       1736 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1736 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1737 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1737 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1738 1 1 1 1  92 ASP HB2  .  92 . HB2  1 1 
       1738 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1739 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1739 1 2 1 1  95 SER HB2  .  95 . HB2  1 1 
       1740 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       1740 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1741 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1741 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
       1742 1 1 1 1  93 VAL HB   .  93 . HB   1 1 
       1742 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1743 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1743 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       1744 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1744 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       1745 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1745 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1746 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1746 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1747 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1747 1 2 1 1 113 ALA HA   . 113 . HA   1 1 
       1748 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
       1748 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1749 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       1749 1 2 1 1  60 LEU H    .  60 . HN   1 1 
       1750 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1750 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
       1751 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1751 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
       1752 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1752 1 2 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1753 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       1753 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1754 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1754 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
       1755 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1755 1 2 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       1756 1 1 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       1756 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1757 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       1757 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1758 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1758 1 2 1 1  52 LEU MD2  .  52 . HD2# 1 1 
       1759 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1759 1 2 1 1  52 LEU MD1  .  52 . HD1# 1 1 
       1760 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1760 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1761 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1761 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1762 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       1762 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1763 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
       1763 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1764 1 1 1 1  30 HIS HB2  .  30 . HB2  1 1 
       1764 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1765 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1765 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1766 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1766 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1767 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1767 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1768 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1768 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1769 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       1769 1 2 1 1   3 MET H    .   3 . HN   1 1 
       1770 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
       1770 1 2 1 1   3 MET H    .   3 . HN   1 1 
       1771 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       1771 1 2 1 1  21 LYS H    .  21 . HN   1 1 
       1772 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1772 1 2 1 1  20 LEU H    .  20 . HN   1 1 
       1773 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       1773 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       1774 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       1774 1 2 1 1  24 THR HA   .  24 . HA   1 1 
       1775 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
       1775 1 2 1 1  20 LEU H    .  20 . HN   1 1 
       1776 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
       1776 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1777 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1777 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       1778 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       1778 1 2 1 1  20 LEU H    .  20 . HN   1 1 
       1779 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       1779 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
       1780 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       1780 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1781 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       1781 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1782 1 1 1 1  58 MET H    .  58 . HN   1 1 
       1782 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1783 1 1 1 1  56 GLN H    .  56 . HN   1 1 
       1783 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1784 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1784 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1785 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1785 1 2 1 1 132 GLN HA   . 132 . HA   1 1 
       1786 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1786 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1787 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
       1787 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1788 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1788 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1789 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       1789 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1790 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1790 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
       1791 1 1 1 1 163 MET H    . 163 . HN   1 1 
       1791 1 2 1 1 163 MET HG2  . 163 . HG2  1 1 
       1792 1 1 1 1 163 MET H    . 163 . HN   1 1 
       1792 1 2 1 1 163 MET HB2  . 163 . HB2  1 1 
       1793 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1793 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1794 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1794 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1795 1 1 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1795 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1796 1 1 1 1 134 PHE HD2  . 134 . HD1  1 1 
       1796 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1797 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       1797 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1798 1 1 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1798 1 2 1 1 163 MET H    . 163 . HN   1 1 
       1799 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1799 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       1800 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       1800 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1801 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1801 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1802 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1802 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1803 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1803 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1804 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1804 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1805 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1805 1 2 1 1  61 GLU HB2  .  61 . HB2  1 1 
       1806 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       1806 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1807 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1807 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1808 1 1 1 1  60 LEU HB2  .  60 . HB2  1 1 
       1808 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1809 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1809 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       1810 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1810 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       1811 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1811 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1812 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1812 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1813 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1813 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1814 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1814 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1815 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
       1815 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1816 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       1816 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1817 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       1817 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1818 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       1818 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       1819 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1819 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
       1820 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1820 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
       1821 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1821 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       1822 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1822 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1823 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1823 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       1824 1 1 1 1  46 SER HA   .  46 . HA   1 1 
       1824 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1825 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       1825 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1826 1 1 1 1  45 LEU MD1  .  45 . HD1# 1 1 
       1826 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1827 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1827 1 2 1 1  45 LEU MD1  .  45 . HD1# 1 1 
       1828 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1828 1 2 1 1  45 LEU MD2  .  45 . HD2# 1 1 
       1829 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1829 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1830 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1830 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
       1831 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1831 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       1832 1 1 1 1  73 THR HA   .  73 . HA   1 1 
       1832 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1833 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1833 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1834 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1834 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
       1835 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1835 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
       1836 1 1 1 1  73 THR MG   .  73 . HG2# 1 1 
       1836 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1837 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1837 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       1838 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1838 1 2 1 1  46 SER H    .  46 . HN   1 1 
       1839 1 1 1 1  44 PRO HA   .  44 . HA   1 1 
       1839 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       1840 1 1 1 1  44 PRO HD2  .  44 . HD2  1 1 
       1840 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       1841 1 1 1 1  44 PRO HB2  .  44 . HB2  1 1 
       1841 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       1842 1 1 1 1 148 ALA H    . 148 . HN   1 1 
       1842 1 2 1 1 149 PRO HA   . 149 . HA   1 1 
       1843 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
       1843 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1844 1 1 1 1 148 ALA H    . 148 . HN   1 1 
       1844 1 2 1 1 149 PRO HD2  . 149 . HD2  1 1 
       1845 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1845 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1846 1 1 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       1846 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1847 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1847 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1848 1 1 1 1 148 ALA H    . 148 . HN   1 1 
       1848 1 2 1 1 150 ASP H    . 150 . HN   1 1 
       1849 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       1849 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1850 1 1 1 1 147 LEU HG   . 147 . HG   1 1 
       1850 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1851 1 1 1 1 148 ALA H    . 148 . HN   1 1 
       1851 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       1852 1 1 1 1 147 LEU HB2  . 147 . HB2  1 1 
       1852 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       1853 1 1 1 1 148 ALA H    . 148 . HN   1 1 
       1853 1 2 1 1 148 ALA MB   . 148 . HB#  1 1 
       1854 1 1 1 1 138 GLU H    . 138 . HN   1 1 
       1854 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       1855 1 1 1 1 137 CYS HA   . 137 . HA   1 1 
       1855 1 2 1 1 138 GLU H    . 138 . HN   1 1 
       1856 1 1 1 1 137 CYS HB2  . 137 . HB2  1 1 
       1856 1 2 1 1 138 GLU H    . 138 . HN   1 1 
       1857 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1857 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1858 1 1 1 1  99 SER H    .  99 . HN   1 1 
       1858 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1859 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1859 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       1860 1 1 1 1  99 SER HA   .  99 . HA   1 1 
       1860 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1861 1 1 1 1 101 LYS HE2  . 101 . HE2  1 1 
       1861 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1862 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1862 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1863 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1863 1 2 1 1 117 ILE MD   . 117 . HD1# 1 1 
       1864 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       1864 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1865 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1865 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       1866 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1866 1 2 1 1  24 THR HA   .  24 . HA   1 1 
       1867 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       1867 1 2 1 1  19 ALA H    .  19 . HN   1 1 
       1868 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1868 1 2 1 1  53 ARG HA   .  53 . HA   1 1 
       1869 1 1 1 1 131 LEU HB2  . 131 . HB2  1 1 
       1869 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1870 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1870 1 2 1 1  19 ALA MB   .  19 . HB#  1 1 
       1871 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1871 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
       1872 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1872 1 2 1 1 165 VAL MG2  . 165 . HG2# 1 1 
       1873 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       1873 1 2 1 1  19 ALA H    .  19 . HN   1 1 
       1874 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       1874 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1875 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1875 1 2 1 1 164 ILE HA   . 164 . HA   1 1 
       1876 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1876 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
       1877 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       1877 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1878 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1878 1 2 1 1 132 GLN HB2  . 132 . HB2  1 1 
       1879 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       1879 1 2 1 1 132 GLN HG2  . 132 . HG2  1 1 
       1880 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       1880 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
       1881 1 1 1 1 130 VAL MG1  . 130 . HG1# 1 1 
       1881 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1882 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1882 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1883 1 1 1 1 131 LEU HG   . 131 . HG   1 1 
       1883 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       1884 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1884 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1885 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       1885 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1886 1 1 1 1  29 LEU H    .  29 . HN   1 1 
       1886 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1887 1 1 1 1  83 ALA HA   .  83 . HA   1 1 
       1887 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1888 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       1888 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1889 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       1889 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1890 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1890 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1891 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1891 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1892 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1892 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1893 1 1 1 1  28 GLN HG2  .  28 . HG2  1 1 
       1893 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1894 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1894 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
       1895 1 1 1 1  58 MET H    .  58 . HN   1 1 
       1895 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       1896 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
       1896 1 2 1 1  58 MET H    .  58 . HN   1 1 
       1897 1 1 1 1  58 MET H    .  58 . HN   1 1 
       1897 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
       1898 1 1 1 1  58 MET H    .  58 . HN   1 1 
       1898 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       1899 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1899 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
       1900 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1900 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1901 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1901 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1902 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
       1902 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1903 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
       1903 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1904 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
       1904 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1905 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1905 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       1906 1 1 1 1  21 LYS H    .  21 . HN   1 1 
       1906 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       1907 1 1 1 1  24 THR HA   .  24 . HA   1 1 
       1907 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1908 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1908 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1909 1 1 1 1  24 THR HB   .  24 . HB   1 1 
       1909 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1910 1 1 1 1  22 ASN H    .  22 . HN   1 1 
       1910 1 2 1 1  22 ASN HB2  .  22 . HB2  1 1 
       1911 1 1 1 1  21 LYS HB2  .  21 . HB2  1 1 
       1911 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       1912 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       1912 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1913 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
       1913 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1914 1 1 1 1  25 ALA H    .  25 . HN   1 1 
       1914 1 2 1 1  25 ALA MB   .  25 . HB#  1 1 
       1915 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
       1915 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       1916 1 1 1 1  96 GLN HA   .  96 . HA   1 1 
       1916 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1917 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1917 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1918 1 1 1 1  34 GLY H    .  34 . HN   1 1 
       1918 1 2 1 1  35 ASN H    .  35 . HN   1 1 
       1919 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1919 1 2 1 1  76 THR HA   .  76 . HA   1 1 
       1920 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1920 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       1921 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1921 1 2 1 1  38 LEU H    .  38 . HN   1 1 
       1922 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1922 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
       1923 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1923 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
       1924 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
       1924 1 2 1 1  35 ASN H    .  35 . HN   1 1 
       1925 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1925 1 2 1 1  35 ASN HB2  .  35 . HB2  1 1 
       1926 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1926 1 2 1 1  38 LEU HB2  .  38 . HB2  1 1 
       1927 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       1927 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
       1928 1 1 1 1   6 LEU H    .   6 . HN   1 1 
       1928 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       1929 1 1 1 1   6 LEU H    .   6 . HN   1 1 
       1929 1 2 1 1 150 ASP HB2  . 150 . HB2  1 1 
       1930 1 1 1 1   6 LEU H    .   6 . HN   1 1 
       1930 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
       1931 1 1 1 1   3 MET HA   .   3 . HA   1 1 
       1931 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       1932 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
       1932 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       1933 1 1 1 1   5 GLN HG2  .   5 . HG2  1 1 
       1933 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       1934 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
       1934 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       1935 1 1 1 1   6 LEU H    .   6 . HN   1 1 
       1935 1 2 1 1   6 LEU HB2  .   6 . HB2  1 1 
       1936 1 1 1 1   6 LEU H    .   6 . HN   1 1 
       1936 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       1937 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       1937 1 2 1 1  43 LEU H    .  43 . HN   1 1 
       1938 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       1938 1 2 1 1  43 LEU H    .  43 . HN   1 1 
       1939 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1939 1 2 1 1  44 PRO HD2  .  44 . HD2  1 1 
       1940 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       1940 1 2 1 1  43 LEU H    .  43 . HN   1 1 
       1941 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1941 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
       1942 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1942 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       1943 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1943 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       1944 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1944 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       1945 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1945 1 2 1 1  43 LEU MD1  .  43 . HD1# 1 1 
       1946 1 1 1 1  43 LEU H    .  43 . HN   1 1 
       1946 1 2 1 1  43 LEU MD2  .  43 . HD2# 1 1 
       1947 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1947 1 2 1 1  89 ASP HA   .  89 . HA   1 1 
       1948 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
       1948 1 2 1 1  88 ARG H    .  88 . HN   1 1 
       1949 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1949 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
       1950 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1950 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       1951 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1951 1 2 1 1  88 ARG HG2  .  88 . HG2  1 1 
       1952 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1952 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       1953 1 1 1 1  92 ASP H    .  92 . HN   1 1 
       1953 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       1954 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       1954 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       1955 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1955 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       1956 1 1 1 1  92 ASP H    .  92 . HN   1 1 
       1956 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       1957 1 1 1 1  91 GLU HG2  .  91 . HG2  1 1 
       1957 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       1958 1 1 1 1  92 ASP H    .  92 . HN   1 1 
       1958 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       1959 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1959 1 2 1 1  58 MET H    .  58 . HN   1 1 
       1960 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       1960 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1961 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
       1961 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1962 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       1962 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1963 1 1 1 1  29 LEU H    .  29 . HN   1 1 
       1963 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
       1964 1 1 1 1  29 LEU H    .  29 . HN   1 1 
       1964 1 2 1 1  29 LEU HG   .  29 . HG   1 1 
       1965 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1965 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       1966 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       1966 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       1967 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1967 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
       1968 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       1968 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       1969 1 1 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1969 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       1970 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1970 1 2 1 1  13 VAL HB   .  13 . HB   1 1 
       1971 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1971 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       1972 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1972 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1973 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1973 1 2 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1974 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1974 1 2 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       1975 1 1 1 1  12 ILE HG12 .  12 . HG12 1 1 
       1975 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       1976 1 1 1 1  95 SER H    .  95 . HN   1 1 
       1976 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1977 1 1 1 1  98 GLU H    .  98 . HN   1 1 
       1977 1 2 1 1  99 SER HA   .  99 . HA   1 1 
       1978 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       1978 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1979 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1979 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1980 1 1 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       1980 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1981 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1981 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1982 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1982 1 2 1 1  15 GLN HB2  .  15 . HB2  1 1 
       1983 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1983 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       1984 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       1984 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1985 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1985 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       1986 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1986 1 2 1 1  15 GLN HA   .  15 . HA   1 1 
       1987 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       1987 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1988 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1988 1 2 1 1  14 TRP HB2  .  14 . HB2  1 1 
       1989 1 1 1 1  13 VAL HB   .  13 . HB   1 1 
       1989 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1990 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1990 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
       1991 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1991 1 2 1 1  29 LEU HG   .  29 . HG   1 1 
       1992 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1992 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1993 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       1993 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1994 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       1994 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1995 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1995 1 2 1 1  14 TRP H    .  14 . HN   1 1 
       1996 1 1 1 1  14 TRP H    .  14 . HN   1 1 
       1996 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1997 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       1997 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1998 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1998 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1999 1 1 1 1  68 VAL HB   .  68 . HB   1 1 
       1999 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       2000 1 1 1 1  11 PRO HG2  .  11 . HG2  1 1 
       2000 1 2 1 1  12 ILE H    .  12 . HN   1 1 
       2001 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       2001 1 2 1 1  69 ALA MB   .  69 . HB#  1 1 
       2002 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2002 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       2003 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2003 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       2004 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       2004 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       2005 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2005 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       2006 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       2006 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       2007 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       2007 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2008 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       2008 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
       2009 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
       2009 1 2 1 1  12 ILE H    .  12 . HN   1 1 
       2010 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       2010 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2011 1 1 1 1  11 PRO HB2  .  11 . HB2  1 1 
       2011 1 2 1 1  12 ILE H    .  12 . HN   1 1 
       2012 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       2012 1 2 1 1  12 ILE HB   .  12 . HB   1 1 
       2013 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       2013 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2014 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       2014 1 2 1 1  12 ILE HG12 .  12 . HG12 1 1 
       2015 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2015 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
       2016 1 1 1 1  16 GLY HA2  .  16 . HA2  1 1 
       2016 1 2 1 1  17 LEU H    .  17 . HN   1 1 
       2017 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2017 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
       2018 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2018 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
       2019 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2019 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
       2020 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2020 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       2021 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2021 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
       2022 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2022 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       2023 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       2023 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2024 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2024 1 2 1 1  96 GLN HB2  .  96 . HB2  1 1 
       2025 1 1 1 1  94 VAL HB   .  94 . HB   1 1 
       2025 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2026 1 1 1 1  94 VAL HA   .  94 . HA   1 1 
       2026 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2027 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2027 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       2028 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2028 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2029 1 1 1 1 137 CYS H    . 137 . HN   1 1 
       2029 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2030 1 1 1 1  76 THR HB   .  76 . HB   1 1 
       2030 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2031 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       2031 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2032 1 1 1 1  77 ASP H    .  77 . HN   1 1 
       2032 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
       2033 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
       2033 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2034 1 1 1 1  76 THR MG   .  76 . HG2# 1 1 
       2034 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2035 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       2035 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2036 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
       2036 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2037 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
       2037 1 2 1 1  77 ASP H    .  77 . HN   1 1 
       2038 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2038 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2039 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2039 1 2 1 1  25 ALA H    .  25 . HN   1 1 
       2040 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2040 1 2 1 1  24 THR HA   .  24 . HA   1 1 
       2041 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       2041 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       2042 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2042 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
       2043 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2043 1 2 1 1  24 THR HB   .  24 . HB   1 1 
       2044 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
       2044 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       2045 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2045 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       2046 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2046 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       2047 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2047 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       2048 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2048 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       2049 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2049 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
       2050 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2050 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       2051 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       2051 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
       2052 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       2052 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2053 1 1 1 1 113 ALA H    . 113 . HN   1 1 
       2053 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2054 1 1 1 1 112 GLN H    . 112 . HN   1 1 
       2054 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2055 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2055 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2056 1 1 1 1   7 LEU HA   .   7 . HA   1 1 
       2056 1 2 1 1  12 ILE H    .  12 . HN   1 1 
       2057 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       2057 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2058 1 1 1 1 112 GLN HA   . 112 . HA   1 1 
       2058 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2059 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       2059 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2060 1 1 1 1 113 ALA H    . 113 . HN   1 1 
       2060 1 2 1 1 113 ALA MB   . 113 . HB#  1 1 
       2061 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       2061 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2062 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2062 1 2 1 1 113 ALA H    . 113 . HN   1 1 
       2063 1 1 1 1   7 LEU MD2  .   7 . HD2# 1 1 
       2063 1 2 1 1  12 ILE H    .  12 . HN   1 1 
       2064 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       2064 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       2065 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       2065 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       2066 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       2066 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
       2067 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
       2067 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       2068 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       2068 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2069 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       2069 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       2070 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       2070 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       2071 1 1 1 1  65 LEU HG   .  65 . HG   1 1 
       2071 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       2072 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
       2072 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2073 1 1 1 1  23 ASP H    .  23 . HN   1 1 
       2073 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
       2074 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       2074 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2075 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       2075 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2076 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2076 1 2 1 1  73 THR H    .  73 . HN   1 1 
       2077 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2077 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2078 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       2078 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2079 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       2079 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2080 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       2080 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2081 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2081 1 2 1 1  71 ARG HD2  .  71 . HD2  1 1 
       2082 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2082 1 2 1 1  71 ARG HB2  .  71 . HB2  1 1 
       2083 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2083 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
       2084 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
       2084 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2085 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2085 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
       2086 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2086 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2087 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2087 1 2 1 1  40 HIS H    .  40 . HN   1 1 
       2088 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2088 1 2 1 1  39 ALA H    .  39 . HN   1 1 
       2089 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2089 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2090 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2090 1 2 1 1  40 HIS HA   .  40 . HA   1 1 
       2091 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
       2091 1 2 1 1  39 ALA H    .  39 . HN   1 1 
       2092 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
       2092 1 2 1 1  39 ALA H    .  39 . HN   1 1 
       2093 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2093 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       2094 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       2094 1 2 1 1  39 ALA H    .  39 . HN   1 1 
       2095 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2095 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       2096 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
       2096 1 2 1 1  39 ALA H    .  39 . HN   1 1 
       2097 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2097 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       2098 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2098 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
       2099 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       2099 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2100 1 1 1 1  22 ASN H    .  22 . HN   1 1 
       2100 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2101 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       2101 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2102 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
       2102 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2103 1 1 1 1  22 ASN HA   .  22 . HA   1 1 
       2103 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2104 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       2104 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2105 1 1 1 1  22 ASN HB2  .  22 . HB2  1 1 
       2105 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2106 1 1 1 1  23 ASP H    .  23 . HN   1 1 
       2106 1 2 1 1  23 ASP HB2  .  23 . HB2  1 1 
       2107 1 1 1 1  21 LYS HB2  .  21 . HB2  1 1 
       2107 1 2 1 1  23 ASP H    .  23 . HN   1 1 
       2108 1 1 1 1 105 ILE H    . 105 . HN   1 1 
       2108 1 2 1 1 107 TYR H    . 107 . HN   1 1 
       2109 1 1 1 1 107 TYR H    . 107 . HN   1 1 
       2109 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2110 1 1 1 1 107 TYR H    . 107 . HN   1 1 
       2110 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       2111 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2111 1 2 1 1 107 TYR H    . 107 . HN   1 1 
       2112 1 1 1 1 106 THR HB   . 106 . HB   1 1 
       2112 1 2 1 1 107 TYR H    . 107 . HN   1 1 
       2113 1 1 1 1 107 TYR H    . 107 . HN   1 1 
       2113 1 2 1 1 107 TYR HB2  . 107 . HB2  1 1 
       2114 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       2114 1 2 1 1 107 TYR H    . 107 . HN   1 1 
       2115 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
       2115 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       2116 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2116 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       2117 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2117 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
       2118 1 1 1 1 129 TYR H    . 129 . HN   1 1 
       2118 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       2119 1 1 1 1 129 TYR HA   . 129 . HA   1 1 
       2119 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       2120 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2120 1 2 1 1 166 ILE HA   . 166 . HA   1 1 
       2121 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2121 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
       2122 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2122 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       2123 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       2123 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       2124 1 1 1 1 120 PRO HA   . 120 . HA   1 1 
       2124 1 2 1 1 121 ASN H    . 121 . HN   1 1 
       2125 1 1 1 1 121 ASN H    . 121 . HN   1 1 
       2125 1 2 1 1 122 PRO HA   . 122 . HA   1 1 
       2126 1 1 1 1 121 ASN H    . 121 . HN   1 1 
       2126 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       2127 1 1 1 1 120 PRO HB2  . 120 . HB2  1 1 
       2127 1 2 1 1 121 ASN H    . 121 . HN   1 1 
       2128 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       2128 1 2 1 1 105 ILE H    . 105 . HN   1 1 
       2129 1 1 1 1 105 ILE H    . 105 . HN   1 1 
       2129 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
       2130 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       2130 1 2 1 1 105 ILE H    . 105 . HN   1 1 
       2131 1 1 1 1 105 ILE H    . 105 . HN   1 1 
       2131 1 2 1 1 105 ILE MD   . 105 . HD1# 1 1 
       2132 1 1 1 1 105 ILE H    . 105 . HN   1 1 
       2132 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       2133 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       2133 1 2 1 1 105 ILE H    . 105 . HN   1 1 
       2134 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       2134 1 2 1 1 105 ILE H    . 105 . HN   1 1 
       2135 1 1 1 1 137 CYS HA   . 137 . HA   1 1 
       2135 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2136 1 1 1 1 137 CYS HB2  . 137 . HB2  1 1 
       2136 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2137 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 1 
       2137 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2138 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2138 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2139 1 1 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       2139 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2140 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       2140 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
       2141 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       2141 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       2142 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       2142 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       2143 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       2143 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       2144 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2144 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2145 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2145 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       2146 1 1 1 1  89 ASP HA   .  89 . HA   1 1 
       2146 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       2147 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2147 1 2 1 1  91 GLU HA   .  91 . HA   1 1 
       2148 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       2148 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       2149 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2149 1 2 1 1  91 GLU HB2  .  91 . HB2  1 1 
       2150 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2150 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2151 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       2151 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2152 1 1 1 1 157 ASN H    . 157 . HN   1 1 
       2152 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
       2153 1 1 1 1 156 SER H    . 156 . HN   1 1 
       2153 1 2 1 1 157 ASN H    . 157 . HN   1 1 
       2154 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       2154 1 2 1 1 144 LEU HB2  . 144 . HB2  1 1 
       2155 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       2155 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       2156 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       2156 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       2157 1 1 1 1 143 HIS HB2  . 143 . HB2  1 1 
       2157 1 2 1 1 144 LEU H    . 144 . HN   1 1 
       2158 1 1 1 1 150 ASP H    . 150 . HN   1 1 
       2158 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       2159 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       2159 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       2160 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       2160 1 2 1 1  10 TYR H    .  10 . HN   1 1 
       2161 1 1 1 1 150 ASP HA   . 150 . HA   1 1 
       2161 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       2162 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       2162 1 2 1 1 153 ALA HA   . 153 . HA   1 1 
       2163 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
       2163 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       2164 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       2164 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
       2165 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
       2165 1 2 1 1  10 TYR H    .  10 . HN   1 1 
       2166 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2166 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       2167 1 1 1 1  10 TYR H    .  10 . HN   1 1 
       2167 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
       2168 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
       2168 1 2 1 1  10 TYR H    .  10 . HN   1 1 
       2169 1 1 1 1  10 TYR H    .  10 . HN   1 1 
       2169 1 2 1 1  10 TYR HB2  .  10 . HB2  1 1 
       2170 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
       2170 1 2 1 1  10 TYR H    .  10 . HN   1 1 
       2171 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2171 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2172 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       2172 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2173 1 1 1 1   4 VAL H    .   4 . HN   1 1 
       2173 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2174 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       2174 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2175 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       2175 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2176 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       2176 1 2 1 1   4 VAL H    .   4 . HN   1 1 
       2177 1 1 1 1   4 VAL H    .   4 . HN   1 1 
       2177 1 2 1 1   4 VAL HB   .   4 . HB   1 1 
       2178 1 1 1 1   3 MET ME   .   3 . HE#  1 1 
       2178 1 2 1 1   4 VAL H    .   4 . HN   1 1 
       2179 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       2179 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2180 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       2180 1 2 1 1  86 CYS H    .  86 . HN   1 1 
       2181 1 1 1 1   4 VAL H    .   4 . HN   1 1 
       2181 1 2 1 1   4 VAL MG2  .   4 . HG2# 1 1 
       2182 1 1 1 1   4 VAL H    .   4 . HN   1 1 
       2182 1 2 1 1   4 VAL MG1  .   4 . HG1# 1 1 
       2183 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       2183 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       2184 1 1 1 1 149 PRO HA   . 149 . HA   1 1 
       2184 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       2185 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       2185 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       2186 1 1 1 1 151 LEU HB2  . 151 . HB2  1 1 
       2186 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       2187 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2187 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2188 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2188 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2189 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       2189 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2190 1 1 1 1 112 GLN H    . 112 . HN   1 1 
       2190 1 2 1 1 112 GLN HA   . 112 . HA   1 1 
       2191 1 1 1 1 110 ALA MB   . 110 . HB#  1 1 
       2191 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2192 1 1 1 1 111 LYS HB2  . 111 . HB2  1 1 
       2192 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2193 1 1 1 1 111 LYS HG2  . 111 . HG2  1 1 
       2193 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2194 1 1 1 1  60 LEU MD2  .  60 . HD2# 1 1 
       2194 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2195 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2195 1 2 1 1 112 GLN H    . 112 . HN   1 1 
       2196 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2196 1 2 1 1 144 LEU H    . 144 . HN   1 1 
       2197 1 1 1 1 142 SER H    . 142 . HN   1 1 
       2197 1 2 1 1 143 HIS H    . 143 . HN   1 1 
       2198 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2198 1 2 1 1 143 HIS H    . 143 . HN   1 1 
       2199 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2199 1 2 1 1 143 HIS H    . 143 . HN   1 1 
       2200 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2200 1 2 1 1 144 LEU HA   . 144 . HA   1 1 
       2201 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2201 1 2 1 1 143 HIS HB2  . 143 . HB2  1 1 
       2202 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2202 1 2 1 1 144 LEU HB2  . 144 . HB2  1 1 
       2203 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2203 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
       2204 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2204 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
       2205 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2205 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       2206 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2206 1 2 1 1 166 ILE H    . 166 . HN   1 1 
       2207 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2207 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2208 1 1 1 1  78 TYR HD1  .  78 . HD1  1 1 
       2208 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       2209 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
       2209 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       2210 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2210 1 2 1 1 165 VAL HA   . 165 . HA   1 1 
       2211 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2211 1 2 1 1 167 ALA HA   . 167 . HA   1 1 
       2212 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2212 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
       2213 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
       2213 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       2214 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2214 1 2 1 1 166 ILE HB   . 166 . HB   1 1 
       2215 1 1 1 1  79 CYS H    .  79 . HN   1 1 
       2215 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       2216 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
       2216 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       2217 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       2217 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       2218 1 1 1 1  89 ASP HA   .  89 . HA   1 1 
       2218 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       2219 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       2219 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       2220 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       2220 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2221 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       2221 1 2 1 1 147 LEU HA   . 147 . HA   1 1 
       2222 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       2222 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2223 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       2223 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       2224 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       2224 1 2 1 1 147 LEU H    . 147 . HN   1 1 
       2225 1 1 1 1 143 HIS HA   . 143 . HA   1 1 
       2225 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       2226 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       2226 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       2227 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       2227 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
       2228 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2228 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2229 1 1 1 1  97 THR H    .  97 . HN   1 1 
       2229 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       2230 1 1 1 1  95 SER H    .  95 . HN   1 1 
       2230 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2231 1 1 1 1  97 THR H    .  97 . HN   1 1 
       2231 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       2232 1 1 1 1  96 GLN HG2  .  96 . HG2  1 1 
       2232 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2233 1 1 1 1  96 GLN HB2  .  96 . HB2  1 1 
       2233 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2234 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       2234 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2235 1 1 1 1  97 THR H    .  97 . HN   1 1 
       2235 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       2236 1 1 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       2236 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2237 1 1 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       2237 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2238 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2238 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2239 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       2239 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2240 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2240 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2241 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2241 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2242 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2242 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       2243 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
       2243 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2244 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       2244 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2245 1 1 1 1  92 ASP HB2  .  92 . HB2  1 1 
       2245 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2246 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2246 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
       2247 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2247 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       2248 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2248 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       2249 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       2249 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2250 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       2250 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
       2251 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       2251 1 2 1 1  10 TYR HA   .  10 . HA   1 1 
       2252 1 1 1 1   7 LEU MD1  .   7 . HD1# 1 1 
       2252 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       2253 1 1 1 1   7 LEU H    .   7 . HN   1 1 
       2253 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       2254 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
       2254 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       2255 1 1 1 1   7 LEU MD2  .   7 . HD2# 1 1 
       2255 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       2256 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2256 1 2 1 1   8 LYS H    .   8 . HN   1 1 
       2257 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2257 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       2258 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       2258 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2259 1 1 1 1   3 MET HA   .   3 . HA   1 1 
       2259 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2260 1 1 1 1   4 VAL HA   .   4 . HA   1 1 
       2260 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2261 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2261 1 2 1 1   5 GLN HG2  .   5 . HG2  1 1 
       2262 1 1 1 1   4 VAL HB   .   4 . HB   1 1 
       2262 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2263 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2263 1 2 1 1   5 GLN HB2  .   5 . HB2  1 1 
       2264 1 1 1 1   4 VAL MG2  .   4 . HG2# 1 1 
       2264 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2265 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2265 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
       2266 1 1 1 1   4 VAL MG1  .   4 . HG1# 1 1 
       2266 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2267 1 1 1 1 156 SER H    . 156 . HN   1 1 
       2267 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
       2268 1 1 1 1 156 SER H    . 156 . HN   1 1 
       2268 1 2 1 1 158 ILE H    . 158 . HN   1 1 
       2269 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2269 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2270 1 1 1 1 155 ILE HA   . 155 . HA   1 1 
       2270 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2271 1 1 1 1 155 ILE HB   . 155 . HB   1 1 
       2271 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2272 1 1 1 1 153 ALA MB   . 153 . HB#  1 1 
       2272 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2273 1 1 1 1 155 ILE MD   . 155 . HD1# 1 1 
       2273 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2274 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       2274 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       2275 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2275 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2276 1 1 1 1 107 TYR HD1  . 107 . HD1  1 1 
       2276 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       2277 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
       2277 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       2278 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       2278 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       2279 1 1 1 1 107 TYR HB2  . 107 . HB2  1 1 
       2279 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       2280 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2280 1 2 1 1  70 ARG HB2  .  70 . HB2  1 1 
       2281 1 1 1 1  69 ALA MB   .  69 . HB#  1 1 
       2281 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       2282 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2282 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
       2283 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       2283 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       2284 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2284 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       2285 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       2285 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2286 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       2286 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       2287 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       2287 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2288 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2288 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2289 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       2289 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2290 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       2290 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2291 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       2291 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
       2292 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       2292 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2293 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       2293 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       2294 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       2294 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2295 1 1 1 1 100 LEU HB2  . 100 . HB2  1 1 
       2295 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2296 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2296 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2297 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2297 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2298 1 1 1 1  99 SER HA   .  99 . HA   1 1 
       2298 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2299 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2299 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2300 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2300 1 2 1 1 101 LYS HE2  . 101 . HE2  1 1 
       2301 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2301 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
       2302 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       2302 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2303 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2303 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2304 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       2304 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2305 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       2305 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2306 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2306 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
       2307 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2307 1 2 1 1  83 ALA HA   .  83 . HA   1 1 
       2308 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       2308 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       2309 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2309 1 2 1 1  86 CYS HB2  .  86 . HB2  1 1 
       2310 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2310 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
       2311 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       2311 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       2312 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2312 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       2313 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       2313 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       2314 1 1 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       2314 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       2315 1 1 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       2315 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       2316 1 1 1 1 150 ASP H    . 150 . HN   1 1 
       2316 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       2317 1 1 1 1 149 PRO HD2  . 149 . HD2  1 1 
       2317 1 2 1 1 150 ASP H    . 150 . HN   1 1 
       2318 1 1 1 1 150 ASP H    . 150 . HN   1 1 
       2318 1 2 1 1 150 ASP HB2  . 150 . HB2  1 1 
       2319 1 1 1 1 148 ALA MB   . 148 . HB#  1 1 
       2319 1 2 1 1 150 ASP H    . 150 . HN   1 1 
       2320 1 1 1 1 150 ASP H    . 150 . HN   1 1 
       2320 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       2321 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2321 1 2 1 1 140 SER H    . 140 . HN   1 1 
       2322 1 1 1 1 140 SER H    . 140 . HN   1 1 
       2322 1 2 1 1 142 SER H    . 142 . HN   1 1 
       2323 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       2323 1 2 1 1 140 SER H    . 140 . HN   1 1 
       2324 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2324 1 2 1 1 140 SER H    . 140 . HN   1 1 
       2325 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2325 1 2 1 1   7 LEU H    .   7 . HN   1 1 
       2326 1 1 1 1   7 LEU H    .   7 . HN   1 1 
       2326 1 2 1 1   7 LEU HB2  .   7 . HB2  1 1 
       2327 1 1 1 1   7 LEU H    .   7 . HN   1 1 
       2327 1 2 1 1   7 LEU MD1  .   7 . HD1# 1 1 
       2328 1 1 1 1 157 ASN H    . 157 . HN   1 1 
       2328 1 2 1 1 159 SER H    . 159 . HN   1 1 
       2329 1 1 1 1 157 ASN HA   . 157 . HA   1 1 
       2329 1 2 1 1 159 SER H    . 159 . HN   1 1 
       2330 1 1 1 1 158 ILE HA   . 158 . HA   1 1 
       2330 1 2 1 1 159 SER H    . 159 . HN   1 1 
       2331 1 1 1 1 159 SER H    . 159 . HN   1 1 
       2331 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       2332 1 1 1 1 140 SER H    . 140 . HN   1 1 
       2332 1 2 1 1 163 MET ME   . 163 . HE#  1 1 
       2333 1 1 1 1 158 ILE MG   . 158 . HG2# 1 1 
       2333 1 2 1 1 159 SER H    . 159 . HN   1 1 
       2334 1 1 1 1  46 SER H    .  46 . HN   1 1 
       2334 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       2335 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2335 1 2 1 1  46 SER H    .  46 . HN   1 1 
       2336 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       2336 1 2 1 1  46 SER H    .  46 . HN   1 1 
       2337 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       2337 1 2 1 1  56 GLN H    .  56 . HN   1 1 
       2338 1 1 1 1 147 LEU H    . 147 . HN   1 1 
       2338 1 2 1 1 148 ALA H    . 148 . HN   1 1 
       2339 1 1 1 1  92 ASP HA   .  92 . HA   1 1 
       2339 1 2 1 1  95 SER H    .  95 . HN   1 1 
       2340 1 1 1 1  95 SER H    .  95 . HN   1 1 
       2340 1 2 1 1  95 SER HB2  .  95 . HB2  1 1 
       2341 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       2341 1 2 1 1  56 GLN H    .  56 . HN   1 1 
       2342 1 1 1 1  56 GLN H    .  56 . HN   1 1 
       2342 1 2 1 1  56 GLN HB2  .  56 . HB2  1 1 
       2343 1 1 1 1 147 LEU H    . 147 . HN   1 1 
       2343 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
       2344 1 1 1 1  56 GLN H    .  56 . HN   1 1 
       2344 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       2345 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       2345 1 2 1 1  56 GLN H    .  56 . HN   1 1 
       2346 1 1 1 1 147 LEU H    . 147 . HN   1 1 
       2346 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       2347 1 1 1 1  95 SER H    .  95 . HN   1 1 
       2347 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       2348 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       2348 1 2 1 1 147 LEU H    . 147 . HN   1 1 
       2349 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       2349 1 2 1 1  95 SER H    .  95 . HN   1 1 
       2350 1 1 1 1  94 VAL HB   .  94 . HB   1 1 
       2350 1 2 1 1  95 SER H    .  95 . HN   1 1 
       2351 1 1 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       2351 1 2 1 1  95 SER H    .  95 . HN   1 1 
       2352 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2352 1 2 1 1  40 HIS H    .  40 . HN   1 1 
       2353 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2353 1 2 1 1  79 CYS HB2  .  79 . HB2  1 1 
       2354 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       2354 1 2 1 1  38 LEU H    .  38 . HN   1 1 
       2355 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2355 1 2 1 1  38 LEU HB2  .  38 . HB2  1 1 
       2356 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2356 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       2357 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       2357 1 2 1 1  38 LEU H    .  38 . HN   1 1 
       2358 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2358 1 2 1 1  38 LEU H    .  38 . HN   1 1 
       2359 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2359 1 2 1 1  38 LEU QD   .  38 . HD1# 1 1 
       2360 1 1 1 1  76 THR MG   .  76 . HG2# 1 1 
       2360 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2361 1 1 1 1  35 ASN H    .  35 . HN   1 1 
       2361 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2362 1 1 1 1  78 TYR H    .  78 . HN   1 1 
       2362 1 2 1 1  79 CYS H    .  79 . HN   1 1 
       2363 1 1 1 1  77 ASP H    .  77 . HN   1 1 
       2363 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2364 1 1 1 1  78 TYR H    .  78 . HN   1 1 
       2364 1 2 1 1  78 TYR HD1  .  78 . HD1  1 1 
       2365 1 1 1 1  78 TYR H    .  78 . HN   1 1 
       2365 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       2366 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       2366 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2367 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
       2367 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2368 1 1 1 1  78 TYR H    .  78 . HN   1 1 
       2368 1 2 1 1  78 TYR HB2  .  78 . HB2  1 1 
       2369 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       2369 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2370 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
       2370 1 2 1 1  78 TYR H    .  78 . HN   1 1 
       2371 1 1 1 1  78 TYR H    .  78 . HN   1 1 
       2371 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
       2372 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
       2372 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       2373 1 1 1 1  56 GLN HG2  .  56 . HG2  1 1 
       2373 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       2374 1 1 1 1  56 GLN H    .  56 . HN   1 1 
       2374 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       2375 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
       2375 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       2376 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       2376 1 2 2 2   8 GLU QB   . 212 . HB2  1 1 
       2377 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       2377 1 2 1 1 129 TYR H    . 129 . HN   1 1 
       2378 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       2378 1 2 1 1 129 TYR H    . 129 . HN   1 1 
       2379 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2379 1 2 1 1 129 TYR H    . 129 . HN   1 1 
       2380 1 1 1 1 129 TYR H    . 129 . HN   1 1 
       2380 1 2 1 1 130 VAL MG2  . 130 . HG2# 1 1 
       2381 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       2381 1 2 1 1 116 ILE HB   . 116 . HB   1 1 
       2382 1 1 1 1 129 TYR QD   . 129 . HD1  1 1 
       2382 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2383 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
       2383 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2384 1 1 1 1 167 ALA HA   . 167 . HA   1 1 
       2384 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2385 1 1 1 1 167 ALA MB   . 167 . HB#  1 1 
       2385 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2386 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
       2386 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2387 1 1 1 1 129 TYR QE   . 129 . HE1  1 1 
       2387 1 2 1 1 168 SER H    . 168 . HN   1 1 
       2388 1 1 1 1  58 MET H    .  58 . HN   1 1 
       2388 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2389 1 1 1 1 113 ALA HA   . 113 . HA   1 1 
       2389 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2390 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       2390 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2391 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       2391 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2392 1 1 1 1  57 ARG QB   .  57 . HB2  1 1 
       2392 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2393 1 1 1 1 113 ALA MB   . 113 . HB#  1 1 
       2393 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2394 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2394 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2395 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       2395 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2396 1 1 1 1 114 ALA H    . 114 . HN   1 1 
       2396 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
       2397 1 1 1 1 157 ASN H    . 157 . HN   1 1 
       2397 1 2 1 1 158 ILE H    . 158 . HN   1 1 
       2398 1 1 1 1 158 ILE H    . 158 . HN   1 1 
       2398 1 2 1 1 159 SER H    . 159 . HN   1 1 
       2399 1 1 1 1 158 ILE H    . 158 . HN   1 1 
       2399 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       2400 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2400 1 2 1 1  93 VAL HA   .  93 . HA   1 1 
       2401 1 1 1 1 158 ILE H    . 158 . HN   1 1 
       2401 1 2 1 1 158 ILE HB   . 158 . HB   1 1 
       2402 1 1 1 1 158 ILE H    . 158 . HN   1 1 
       2402 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
       2403 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       2403 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       2404 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2404 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       2405 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2405 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2406 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2406 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       2407 1 1 1 1  88 ARG HA   .  88 . HA   1 1 
       2407 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       2408 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2408 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2409 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2409 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       2410 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2410 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       2411 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       2411 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2412 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2412 1 2 1 1 135 PRO HA   . 135 . HA   1 1 
       2413 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       2413 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2414 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       2414 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2415 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2415 1 2 1 1 109 GLN HB2  . 109 . HB2  1 1 
       2416 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2416 1 2 1 1 135 PRO HB2  . 135 . HB2  1 1 
       2417 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2417 1 2 1 1 110 ALA MB   . 110 . HB#  1 1 
       2418 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
       2418 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2419 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2419 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2420 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       2420 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       2421 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2421 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       2422 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2422 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       2423 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2423 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2424 1 1 1 1  97 THR H    .  97 . HN   1 1 
       2424 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2425 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2425 1 2 1 1  99 SER HB2  .  99 . HB2  1 1 
       2426 1 1 1 1  96 GLN HA   .  96 . HA   1 1 
       2426 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2427 1 1 1 1  98 GLU HG2  .  98 . HG2  1 1 
       2427 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2428 1 1 1 1 123 GLY H    . 123 . HN   1 1 
       2428 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2429 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       2429 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2430 1 1 1 1 124 SER H    . 124 . HN   1 1 
       2430 1 2 1 1 124 SER HB2  . 124 . HB2  1 1 
       2431 1 1 1 1 136 PRO HG2  . 136 . HG2  1 1 
       2431 1 2 1 1 161 HIS H    . 161 . HN   1 1 
       2432 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       2432 1 2 1 1 161 HIS H    . 161 . HN   1 1 
       2433 1 1 1 1 161 HIS H    . 161 . HN   1 1 
       2433 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
       2434 1 1 1 1 105 ILE MD   . 105 . HD1# 1 1 
       2434 1 2 1 1 161 HIS H    . 161 . HN   1 1 
       2435 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       2435 1 2 1 1 161 HIS H    . 161 . HN   1 1 
       2436 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2436 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       2437 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       2437 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       2438 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2438 1 2 1 1 111 LYS HB2  . 111 . HB2  1 1 
       2439 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2439 1 2 1 1 111 LYS HG2  . 111 . HG2  1 1 
       2440 1 1 1 1 142 SER H    . 142 . HN   1 1 
       2440 1 2 1 1 144 LEU H    . 144 . HN   1 1 
       2441 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2441 1 2 1 1 142 SER H    . 142 . HN   1 1 
       2442 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2442 1 2 1 1 142 SER H    . 142 . HN   1 1 
       2443 1 1 1 1 142 SER H    . 142 . HN   1 1 
       2443 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       2444 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2444 1 2 1 1 112 GLN HB2  . 112 . HB2  1 1 
       2445 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2445 1 2 1 1 156 SER HA   . 156 . HA   1 1 
       2446 1 1 1 1 153 ALA HA   . 153 . HA   1 1 
       2446 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       2447 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       2447 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       2448 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2448 1 2 1 1 155 ILE HB   . 155 . HB   1 1 
       2449 1 1 1 1 153 ALA MB   . 153 . HB#  1 1 
       2449 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       2450 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2450 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 
       2451 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       2451 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       2452 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       2452 1 2 1 1 155 ILE H    . 155 . HN   1 1 
       2453 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2453 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       2454 1 1 1 1 155 ILE H    . 155 . HN   1 1 
       2454 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       2455 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       2455 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2456 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2456 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2457 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       2457 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2458 1 1 1 1  72 MET H    .  72 . HN   1 1 
       2458 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
       2459 1 1 1 1  72 MET H    .  72 . HN   1 1 
       2459 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       2460 1 1 1 1  72 MET H    .  72 . HN   1 1 
       2460 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       2461 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2461 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2462 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2462 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2463 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       2463 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2464 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
       2464 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2465 1 1 1 1  40 HIS H    .  40 . HN   1 1 
       2465 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2466 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       2466 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2467 1 1 1 1  39 ALA H    .  39 . HN   1 1 
       2467 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2468 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
       2468 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2469 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       2469 1 2 1 1  41 ARG HG2  .  41 . HG2  1 1 
       2470 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       2470 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2471 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2471 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2472 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2472 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       2473 1 1 1 1 143 HIS HA   . 143 . HA   1 1 
       2473 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2474 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       2474 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2475 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2475 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       2476 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2476 1 2 1 1 152 LEU HB2  . 152 . HB2  1 1 
       2477 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2477 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
       2478 1 1 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       2478 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2479 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2479 1 2 1 1 147 LEU H    . 147 . HN   1 1 
       2480 1 1 1 1 105 ILE H    . 105 . HN   1 1 
       2480 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2481 1 1 1 1 104 PHE H    . 104 . HN   1 1 
       2481 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2482 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2482 1 2 1 1 107 TYR H    . 107 . HN   1 1 
       2483 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       2483 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2484 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2484 1 2 1 1 106 THR HB   . 106 . HB   1 1 
       2485 1 1 1 1 105 ILE HB   . 105 . HB   1 1 
       2485 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2486 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2486 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
       2487 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
       2487 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2488 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       2488 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       2489 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       2489 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2490 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2490 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2491 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       2491 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2492 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
       2492 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2493 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       2493 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       2494 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
       2494 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2495 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
       2495 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       2496 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       2496 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       2497 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       2497 1 2 1 1  27 VAL MG1  .  27 . HG1# 1 1 
       2498 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       2498 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2499 1 1 1 1 154 SER H    . 154 . HN   1 1 
       2499 1 2 1 1 156 SER H    . 156 . HN   1 1 
       2500 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       2500 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2501 1 1 1 1 153 ALA HA   . 153 . HA   1 1 
       2501 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2502 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
       2502 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2503 1 1 1 1 153 ALA MB   . 153 . HB#  1 1 
       2503 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2504 1 1 1 1 154 SER H    . 154 . HN   1 1 
       2504 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 
       2505 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       2505 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2506 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2506 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2507 1 1 1 1 154 SER H    . 154 . HN   1 1 
       2507 1 2 1 1 155 ILE MG   . 155 . HG2# 1 1 
       2508 1 1 1 1 151 LEU MD1  . 151 . HD1# 1 1 
       2508 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2509 1 1 1 1 154 SER H    . 154 . HN   1 1 
       2509 1 2 1 1 155 ILE MD   . 155 . HD1# 1 1 
       2510 1 1 1 1  40 HIS HB2  .  40 . HB2  1 1 
       2510 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2511 1 1 1 1  42 SER H    .  42 . HN   1 1 
       2511 1 2 1 1 166 ILE MG   . 166 . HG2# 1 1 
       2512 1 1 1 1  40 HIS H    .  40 . HN   1 1 
       2512 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2513 1 1 1 1  40 HIS HA   .  40 . HA   1 1 
       2513 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2514 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       2514 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2515 1 1 1 1  41 ARG HG2  .  41 . HG2  1 1 
       2515 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2516 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       2516 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2517 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
       2517 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2518 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       2518 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2519 1 1 1 1  42 SER H    .  42 . HN   1 1 
       2519 1 2 1 1 166 ILE MD   . 166 . HD1# 1 1 
       2520 1 1 1 1 104 PHE H    . 104 . HN   1 1 
       2520 1 2 1 1 105 ILE H    . 105 . HN   1 1 
       2521 1 1 1 1 104 PHE H    . 104 . HN   1 1 
       2521 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2522 1 1 1 1 104 PHE H    . 104 . HN   1 1 
       2522 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
       2523 1 1 1 1  63 THR H    .  63 . HN   1 1 
       2523 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       2524 1 1 1 1  63 THR H    .  63 . HN   1 1 
       2524 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       2525 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       2525 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       2526 1 1 1 1  63 THR H    .  63 . HN   1 1 
       2526 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       2527 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       2527 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       2528 1 1 1 1  62 ALA MB   .  62 . HB#  1 1 
       2528 1 2 1 1  63 THR H    .  63 . HN   1 1 
       2529 1 1 1 1  63 THR H    .  63 . HN   1 1 
       2529 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       2530 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       2530 1 2 1 1  63 THR H    .  63 . HN   1 1 
       2531 1 1 1 1  34 GLY H    .  34 . HN   1 1 
       2531 1 2 1 1  75 GLU HG2  .  75 . HG2  1 1 
       2532 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2532 1 2 1 1  34 GLY H    .  34 . HN   1 1 
       2533 1 1 1 1  34 GLY H    .  34 . HN   1 1 
       2533 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       2534 1 1 1 1  34 GLY H    .  34 . HN   1 1 
       2534 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
       2535 1 1 1 1  33 SER HA   .  33 . HA   1 1 
       2535 1 2 1 1  34 GLY H    .  34 . HN   1 1 
       2536 1 1 1 1  34 GLY H    .  34 . HN   1 1 
       2536 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       2537 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       2537 1 2 1 1  34 GLY H    .  34 . HN   1 1 
       2538 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2538 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       2539 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2539 1 2 1 1  17 LEU H    .  17 . HN   1 1 
       2540 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2540 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       2541 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       2541 1 2 1 1  16 GLY H    .  16 . HN   1 1 
       2542 1 1 1 1  15 GLN HG2  .  15 . HG2  1 1 
       2542 1 2 1 1  16 GLY H    .  16 . HN   1 1 
       2543 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2543 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
       2544 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2544 1 2 1 1  27 VAL MG2  .  27 . HG2# 1 1 
       2545 1 1 1 1  16 GLY H    .  16 . HN   1 1 
       2545 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
       2546 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       2546 1 2 1 1 163 MET H    . 163 . HN   1 1 
       2547 1 1 1 1 161 HIS H    . 161 . HN   1 1 
       2547 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2548 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       2548 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2549 1 1 1 1 161 HIS HB2  . 161 . HB2  1 1 
       2549 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2550 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       2550 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       2551 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       2551 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2552 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       2552 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2553 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       2553 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2554 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       2554 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       2555 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       2555 1 2 1 1 123 GLY H    . 123 . HN   1 1 
       2556 1 1 1 1  23 ASP H    .  23 . HN   1 1 
       2556 1 2 1 1  24 THR H    .  24 . HN   1 1 
       2557 1 1 1 1  23 ASP HA   .  23 . HA   1 1 
       2557 1 2 1 1  24 THR H    .  24 . HN   1 1 
       2558 1 1 1 1  24 THR H    .  24 . HN   1 1 
       2558 1 2 1 1  24 THR HB   .  24 . HB   1 1 
       2559 1 1 1 1  24 THR H    .  24 . HN   1 1 
       2559 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       2560 1 1 1 1  24 THR H    .  24 . HN   1 1 
       2560 1 2 1 1  24 THR MG   .  24 . HG2# 1 1 
       2561 1 1 1 1  24 THR H    .  24 . HN   1 1 
       2561 1 2 1 1  25 ALA MB   .  25 . HB#  1 1 
       2562 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
       2562 1 2 1 1  24 THR H    .  24 . HN   1 1 
       2563 1 1 1 1  73 THR H    .  73 . HN   1 1 
       2563 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       2564 1 1 1 1  72 MET H    .  72 . HN   1 1 
       2564 1 2 1 1  73 THR H    .  73 . HN   1 1 
       2565 1 1 1 1  73 THR H    .  73 . HN   1 1 
       2565 1 2 1 1  73 THR HB   .  73 . HB   1 1 
       2566 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       2566 1 2 1 1  73 THR H    .  73 . HN   1 1 
       2567 1 1 1 1  73 THR H    .  73 . HN   1 1 
       2567 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
       2568 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       2568 1 2 1 1  73 THR H    .  73 . HN   1 1 
       2569 1 1 1 1  73 THR H    .  73 . HN   1 1 
       2569 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
       2570 1 1 1 1  73 THR H    .  73 . HN   1 1 
       2570 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       2571 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2571 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2572 1 1 1 1  32 VAL H    .  32 . HN   1 1 
       2572 1 2 1 1  33 SER H    .  33 . HN   1 1 
       2573 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2573 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       2574 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2574 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
       2575 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2575 1 2 1 1  79 CYS HA   .  79 . HA   1 1 
       2576 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
       2576 1 2 1 1  33 SER H    .  33 . HN   1 1 
       2577 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2577 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       2578 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       2578 1 2 1 1  33 SER H    .  33 . HN   1 1 
       2579 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2579 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       2580 1 1 1 1  57 ARG HE   .  57 . HE   1 1 
       2580 1 2 2 2   8 GLU QB   . 212 . HB2  1 1 
       2581 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       2581 1 2 1 1  49 GLY H    .  49 . HN   1 1 
       2582 1 1 1 1  48 GLY H    .  48 . HN   1 1 
       2582 1 2 1 1  49 GLY H    .  49 . HN   1 1 
       2583 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       2583 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       2584 1 1 1 1 115 GLY H    . 115 . HN   1 1 
       2584 1 2 1 1 134 PHE H    . 134 . HN   1 1 
       2585 1 1 1 1 114 ALA HA   . 114 . HA   1 1 
       2585 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       2586 1 1 1 1 115 GLY H    . 115 . HN   1 1 
       2586 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       2587 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       2587 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       2588 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       2588 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       2589 1 1 1 1 114 ALA MB   . 114 . HB#  1 1 
       2589 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       2590 1 1 1 1 115 GLY H    . 115 . HN   1 1 
       2590 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       2591 1 1 1 1 115 GLY H    . 115 . HN   1 1 
       2591 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
       2592 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
       2592 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       2593 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       2593 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       2594 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
       2594 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2595 1 1 1 1  79 CYS HB2  .  79 . HB2  1 1 
       2595 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2596 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       2596 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       2597 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       2597 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       2598 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       2598 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       2599 1 1 1 1  79 CYS HA   .  79 . HA   1 1 
       2599 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2600 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
       2600 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2601 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       2601 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       2602 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
       2602 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2603 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       2603 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2604 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       2604 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       2605 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       2605 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2606 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       2606 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2607 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
       2607 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2608 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
       2608 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       2609 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       2609 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2610 1 1 1 1 142 SER HA   . 142 . HA   1 1 
       2610 1 2 1 1 144 LEU H    . 144 . HN   1 1 
       2611 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       2611 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
       2612 1 1 1 1  31 PHE HD1  .  31 . HD1  1 1 
       2612 1 2 1 1  33 SER H    .  33 . HN   1 1 
       2613 1 1 1 1 161 HIS HA   . 161 . HA   1 1 
       2613 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2614 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       2614 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       2615 1 1 1 1 163 MET H    . 163 . HN   1 1 
       2615 1 2 1 1 164 ILE H    . 164 . HN   1 1 
       2616 1 1 1 1 112 GLN H    . 112 . HN   1 1 
       2616 1 2 1 1 112 GLN HG2  . 112 . HG2  1 1 
       2617 1 1 1 1 112 GLN H    . 112 . HN   1 1 
       2617 1 2 1 1 112 GLN HB2  . 112 . HB2  1 1 
       2618 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       2618 1 2 1 1 117 ILE MG   . 117 . HG2# 1 1 
       2619 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       2619 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       2620 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       2620 1 2 1 1 154 SER H    . 154 . HN   1 1 
       2621 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       2621 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       2622 1 1 1 1 164 ILE HB   . 164 . HB   1 1 
       2622 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       2623 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       2623 1 2 1 1 104 PHE HD1  . 104 . HD1  1 1 
       2624 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       2624 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2625 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       2625 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       2626 1 1 1 1  71 ARG HE   .  71 . HE   1 1 
       2626 1 2 1 1 167 ALA MB   . 167 . HB#  1 1 
       2627 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       2627 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
       2628 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       2628 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2629 1 1 1 1 148 ALA HA   . 148 . HA   1 1 
       2629 1 2 1 1 150 ASP H    . 150 . HN   1 1 
       2630 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
       2630 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       2631 1 1 1 1   1 VAL HA   .   1 . HA   1 1 
       2631 1 2 1 1   2 ASP QB   .   2 . HB#  1 1 
       2632 1 1 1 1   1 VAL QG   .   1 . HG#  1 1 
       2632 1 2 1 1   2 ASP H    .   2 . HN   1 1 
       2633 1 1 1 1   1 VAL QG   .   1 . HG#  1 1 
       2633 1 2 1 1   2 ASP HA   .   2 . HA   1 1 
       2634 1 1 1 1   1 VAL QG   .   1 . HG#  1 1 
       2634 1 2 1 1   2 ASP QB   .   2 . HB#  1 1 
       2635 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       2635 1 2 1 1   3 MET QB   .   3 . HB#  1 1 
       2636 1 1 1 1   2 ASP QB   .   2 . HB#  1 1 
       2636 1 2 1 1   3 MET H    .   3 . HN   1 1 
       2637 1 1 1 1   2 ASP QB   .   2 . HB#  1 1 
       2637 1 2 1 1   4 VAL H    .   4 . HN   1 1 
       2638 1 1 1 1   2 ASP QB   .   2 . HB#  1 1 
       2638 1 2 1 1   5 GLN H    .   5 . HN   1 1 
       2639 1 1 1 1   2 ASP QB   .   2 . HB#  1 1 
       2639 1 2 1 1   5 GLN HB2  .   5 . HB2  1 1 
       2640 1 1 1 1   2 ASP QB   .   2 . HB#  1 1 
       2640 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       2641 1 1 1 1   3 MET H    .   3 . HN   1 1 
       2641 1 2 1 1   3 MET QB   .   3 . HB#  1 1 
       2642 1 1 1 1   3 MET H    .   3 . HN   1 1 
       2642 1 2 1 1   3 MET QG   .   3 . HG#  1 1 
       2643 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2643 1 2 1 1   4 VAL H    .   4 . HN   1 1 
       2644 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2644 1 2 1 1   4 VAL HA   .   4 . HA   1 1 
       2645 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2645 1 2 1 1   4 VAL MG2  .   4 . HG2# 1 1 
       2646 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2646 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
       2647 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2647 1 2 1 1   6 LEU MD1  .   6 . HD1# 1 1 
       2648 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2648 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       2649 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2649 1 2 1 1   7 LEU H    .   7 . HN   1 1 
       2650 1 1 1 1   3 MET QB   .   3 . HB#  1 1 
       2650 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2651 1 1 1 1   3 MET QG   .   3 . HG#  1 1 
       2651 1 2 1 1   6 LEU MD1  .   6 . HD1# 1 1 
       2652 1 1 1 1   3 MET QG   .   3 . HG#  1 1 
       2652 1 2 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       2653 1 1 1 1   3 MET QG   .   3 . HG#  1 1 
       2653 1 2 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2654 1 1 1 1   3 MET ME   .   3 . HE#  1 1 
       2654 1 2 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2655 1 1 1 1   4 VAL MG1  .   4 . HG1# 1 1 
       2655 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
       2656 1 1 1 1   5 GLN H    .   5 . HN   1 1 
       2656 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
       2657 1 1 1 1   5 GLN HA   .   5 . HA   1 1 
       2657 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
       2658 1 1 1 1   5 GLN QG   .   5 . HG#  1 1 
       2658 1 2 1 1   6 LEU H    .   6 . HN   1 1 
       2659 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
       2659 1 2 1 1   9 LYS QB   .   9 . HB#  1 1 
       2660 1 1 1 1   6 LEU MD1  .   6 . HD1# 1 1 
       2660 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2661 1 1 1 1   6 LEU MD2  .   6 . HD2# 1 1 
       2661 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2662 1 1 1 1   7 LEU MD2  .   7 . HD2# 1 1 
       2662 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
       2663 1 1 1 1   8 LYS H    .   8 . HN   1 1 
       2663 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
       2664 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
       2664 1 2 1 1   8 LYS QG   .   8 . HG#  1 1 
       2665 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
       2665 1 2 1 1   8 LYS QD   .   8 . HD#  1 1 
       2666 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
       2666 1 2 1 1   8 LYS QE   .   8 . HE#  1 1 
       2667 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       2667 1 2 1 1   9 LYS QB   .   9 . HB#  1 1 
       2668 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
       2668 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
       2669 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
       2669 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
       2670 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
       2670 1 2 1 1  10 TYR H    .  10 . HN   1 1 
       2671 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
       2671 1 2 1 1  10 TYR HD1  .  10 . HD1  1 1 
       2672 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
       2672 1 2 1 1  10 TYR HE1  .  10 . HE1  1 1 
       2673 1 1 1 1   9 LYS QD   .   9 . HD#  1 1 
       2673 1 2 1 1  10 TYR HA   .  10 . HA   1 1 
       2674 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
       2674 1 2 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2675 1 1 1 1  12 ILE H    .  12 . HN   1 1 
       2675 1 2 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2676 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       2676 1 2 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2677 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       2677 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2678 1 1 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2678 1 2 1 1  13 VAL H    .  13 . HN   1 1 
       2679 1 1 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2679 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       2680 1 1 1 1  12 ILE QG   .  12 . HG1# 1 1 
       2680 1 2 1 1  30 HIS HA   .  30 . HA   1 1 
       2681 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2681 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2682 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       2682 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
       2683 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       2683 1 2 1 1  15 GLN QG   .  15 . HG#  1 1 
       2684 1 1 1 1  15 GLN QG   .  15 . HG#  1 1 
       2684 1 2 1 1  16 GLY H    .  16 . HN   1 1 
       2685 1 1 1 1  15 GLN QG   .  15 . HG#  1 1 
       2685 1 2 1 1  16 GLY HA2  .  16 . HA2  1 1 
       2686 1 1 1 1  15 GLN QG   .  15 . HG#  1 1 
       2686 1 2 1 1  29 LEU H    .  29 . HN   1 1 
       2687 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
       2687 1 2 1 1  51 PRO QD   .  51 . HD#  1 1 
       2688 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
       2688 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2689 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       2689 1 2 1 1  51 PRO QD   .  51 . HD#  1 1 
       2690 1 1 1 1  19 ALA MB   .  19 . HB#  1 1 
       2690 1 2 1 1  53 ARG QD   .  53 . HD#  1 1 
       2691 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       2691 1 2 1 1  23 ASP QB   .  23 . HB#  1 1 
       2692 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       2692 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
       2693 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       2693 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
       2694 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       2694 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
       2695 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       2695 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
       2696 1 1 1 1  21 LYS HB2  .  21 . HB2  1 1 
       2696 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
       2697 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2697 1 2 1 1 107 TYR HA   . 107 . HA   1 1 
       2698 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2698 1 2 1 1 107 TYR HD1  . 107 . HD1  1 1 
       2699 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2699 1 2 1 1 107 TYR QE   . 107 . HE1  1 1 
       2700 1 1 1 1  23 ASP H    .  23 . HN   1 1 
       2700 1 2 1 1  23 ASP QB   .  23 . HB#  1 1 
       2701 1 1 1 1  23 ASP QB   .  23 . HB#  1 1 
       2701 1 2 1 1  24 THR H    .  24 . HN   1 1 
       2702 1 1 1 1  23 ASP QB   .  23 . HB#  1 1 
       2702 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
       2703 1 1 1 1  23 ASP QB   .  23 . HB#  1 1 
       2703 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       2704 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
       2704 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2705 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
       2705 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2706 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       2706 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2707 1 1 1 1  25 ALA MB   .  25 . HB#  1 1 
       2707 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2708 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       2708 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2709 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       2709 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2710 1 1 1 1  26 ALA H    .  26 . HN   1 1 
       2710 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2711 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
       2711 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2712 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
       2712 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2713 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
       2713 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2714 1 1 1 1  29 LEU HA   .  29 . HA   1 1 
       2714 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2715 1 1 1 1  29 LEU MD2  .  29 . HD2# 1 1 
       2715 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2716 1 1 1 1  30 HIS H    .  30 . HN   1 1 
       2716 1 2 1 1  30 HIS QB   .  30 . HB#  1 1 
       2717 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2717 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
       2718 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2718 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       2719 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2719 1 2 1 1  82 LEU HA   .  82 . HA   1 1 
       2720 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2720 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
       2721 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2721 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       2722 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2722 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       2723 1 1 1 1  30 HIS QB   .  30 . HB#  1 1 
       2723 1 2 1 1 151 LEU MD2  . 151 . HD2# 1 1 
       2724 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
       2724 1 2 1 1  33 SER QB   .  33 . HB#  1 1 
       2725 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       2725 1 2 1 1  33 SER QB   .  33 . HB#  1 1 
       2726 1 1 1 1  33 SER H    .  33 . HN   1 1 
       2726 1 2 1 1  33 SER QB   .  33 . HB#  1 1 
       2727 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2727 1 2 1 1  34 GLY H    .  34 . HN   1 1 
       2728 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2728 1 2 1 1  78 TYR HE1  .  78 . HE1  1 1 
       2729 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2729 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       2730 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2730 1 2 1 1  80 LEU HB2  .  80 . HB2  1 1 
       2731 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2731 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       2732 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2732 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       2733 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2733 1 2 1 1 144 LEU MD2  . 144 . HD2# 1 1 
       2734 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2734 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
       2735 1 1 1 1  33 SER QB   .  33 . HB#  1 1 
       2735 1 2 1 1 147 LEU MD2  . 147 . HD2# 1 1 
       2736 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       2736 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2737 1 1 1 1  38 LEU H    .  38 . HN   1 1 
       2737 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2738 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
       2738 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2739 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
       2739 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2740 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       2740 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2741 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       2741 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2742 1 1 1 1  41 ARG HB2  .  41 . HB2  1 1 
       2742 1 2 1 1  41 ARG QD   .  41 . HD#  1 1 
       2743 1 1 1 1  41 ARG QD   .  41 . HD#  1 1 
       2743 1 2 1 1  42 SER H    .  42 . HN   1 1 
       2744 1 1 1 1  41 ARG QD   .  41 . HD#  1 1 
       2744 1 2 1 1 129 TYR QE   . 129 . HE1  1 1 
       2745 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       2745 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2746 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       2746 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2747 1 1 1 1  42 SER QB   .  42 . HB2  1 1 
       2747 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2748 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
       2748 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2749 1 1 1 1  44 PRO HD2  .  44 . HD2  1 1 
       2749 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2750 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2750 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       2751 1 1 1 1  46 SER H    .  46 . HN   1 1 
       2751 1 2 1 1  46 SER QB   .  46 . HB#  1 1 
       2752 1 1 1 1  46 SER H    .  46 . HN   1 1 
       2752 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       2753 1 1 1 1  46 SER QB   .  46 . HB#  1 1 
       2753 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       2754 1 1 1 1  46 SER QB   .  46 . HB#  1 1 
       2754 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       2755 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       2755 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       2756 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       2756 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       2757 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       2757 1 2 1 1  48 GLY QA   .  48 . HA#  1 1 
       2758 1 1 1 1  47 GLU QG   .  47 . HG#  1 1 
       2758 1 2 1 1  48 GLY QA   .  48 . HA#  1 1 
       2759 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       2759 1 2 1 1  51 PRO QG   .  51 . HG#  1 1 
       2760 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
       2760 1 2 1 1  51 PRO QD   .  51 . HD#  1 1 
       2761 1 1 1 1  50 PRO QB   .  50 . HB#  1 1 
       2761 1 2 1 1  51 PRO QD   .  51 . HD#  1 1 
       2762 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       2762 1 2 1 1  53 ARG QG   .  53 . HG#  1 1 
       2763 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       2763 1 2 1 1  53 ARG QG   .  53 . HG#  1 1 
       2764 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       2764 1 2 1 1  53 ARG QD   .  53 . HD#  1 1 
       2765 1 1 1 1  53 ARG HB2  .  53 . HB2  1 1 
       2765 1 2 1 1  53 ARG QD   .  53 . HD#  1 1 
       2766 1 1 1 1  53 ARG QG   .  53 . HG#  1 1 
       2766 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       2767 1 1 1 1  53 ARG QG   .  53 . HG#  1 1 
       2767 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
       2768 1 1 1 1  53 ARG QG   .  53 . HG#  1 1 
       2768 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
       2769 1 1 1 1  53 ARG QG   .  53 . HG#  1 1 
       2769 1 2 1 1  55 ALA H    .  55 . HN   1 1 
       2770 1 1 1 1  53 ARG QG   .  53 . HG#  1 1 
       2770 1 2 1 1  55 ALA MB   .  55 . HB#  1 1 
       2771 1 1 1 1  53 ARG QD   .  53 . HD#  1 1 
       2771 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       2772 1 1 1 1  53 ARG QD   .  53 . HD#  1 1 
       2772 1 2 1 1  55 ALA MB   .  55 . HB#  1 1 
       2773 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       2773 1 2 1 1  57 ARG QG   .  57 . HG#  1 1 
       2774 1 1 1 1  57 ARG QG   .  57 . HG#  1 1 
       2774 1 2 1 1  58 MET H    .  58 . HN   1 1 
       2775 1 1 1 1  57 ARG QG   .  57 . HG#  1 1 
       2775 1 2 2 2   8 GLU QB   . 212 . HB2  1 1 
       2776 1 1 1 1  57 ARG QG   .  57 . HG#  1 1 
       2776 1 2 2 2   8 GLU QG   . 212 . HG#  1 1 
       2777 1 1 1 1  58 MET H    .  58 . HN   1 1 
       2777 1 2 1 1  58 MET QG   .  58 . HG#  1 1 
       2778 1 1 1 1  58 MET HA   .  58 . HA   1 1 
       2778 1 2 1 1  58 MET QG   .  58 . HG#  1 1 
       2779 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       2779 1 2 1 1  58 MET QG   .  58 . HG#  1 1 
       2780 1 1 1 1  58 MET QG   .  58 . HG#  1 1 
       2780 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       2781 1 1 1 1  58 MET QG   .  58 . HG#  1 1 
       2781 1 2 1 1 114 ALA H    . 114 . HN   1 1 
       2782 1 1 1 1  58 MET QG   .  58 . HG#  1 1 
       2782 1 2 1 1 114 ALA MB   . 114 . HB#  1 1 
       2783 1 1 1 1  58 MET QG   .  58 . HG#  1 1 
       2783 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
       2784 1 1 1 1  58 MET ME   .  58 . HE#  1 1 
       2784 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2785 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       2785 1 2 1 1  59 ARG QD   .  59 . HD#  1 1 
       2786 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       2786 1 2 1 1  59 ARG QD   .  59 . HD#  1 1 
       2787 1 1 1 1  59 ARG HB2  .  59 . HB2  1 1 
       2787 1 2 1 1  59 ARG QD   .  59 . HD#  1 1 
       2788 1 1 1 1  59 ARG HB2  .  59 . HB2  1 1 
       2788 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       2789 1 1 1 1  59 ARG QD   .  59 . HD#  1 1 
       2789 1 2 1 1 112 GLN HB2  . 112 . HB2  1 1 
       2790 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       2790 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2791 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       2791 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       2792 1 1 1 1  61 GLU QG   .  61 . HG#  1 1 
       2792 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       2793 1 1 1 1  63 THR H    .  63 . HN   1 1 
       2793 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2794 1 1 1 1  63 THR HB   .  63 . HB   1 1 
       2794 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2795 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
       2795 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2796 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       2796 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2797 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       2797 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       2798 1 1 1 1  64 GLN QG   .  64 . HG#  1 1 
       2798 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       2799 1 1 1 1  64 GLN QG   .  64 . HG#  1 1 
       2799 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2800 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       2800 1 2 1 1  70 ARG QB   .  70 . HB#  1 1 
       2801 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2801 1 2 1 1  70 ARG QG   .  70 . HG#  1 1 
       2802 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2802 1 2 1 1  70 ARG QD   .  70 . HD#  1 1 
       2803 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       2803 1 2 1 1  71 ARG QD   .  71 . HD#  1 1 
       2804 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2804 1 2 1 1  71 ARG QD   .  71 . HD#  1 1 
       2805 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2805 1 2 1 1  70 ARG QB   .  70 . HB#  1 1 
       2806 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2806 1 2 1 1  70 ARG QG   .  70 . HG#  1 1 
       2807 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       2807 1 2 1 1  70 ARG QD   .  70 . HD#  1 1 
       2808 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       2808 1 2 1 1  70 ARG QG   .  70 . HG#  1 1 
       2809 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       2809 1 2 1 1  70 ARG QD   .  70 . HD#  1 1 
       2810 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       2810 1 2 1 1  70 ARG QD   .  70 . HD#  1 1 
       2811 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       2811 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2812 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       2812 1 2 1 1  72 MET H    .  72 . HN   1 1 
       2813 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       2813 1 2 1 1  73 THR H    .  73 . HN   1 1 
       2814 1 1 1 1  70 ARG QG   .  70 . HG#  1 1 
       2814 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2815 1 1 1 1  70 ARG QD   .  70 . HD#  1 1 
       2815 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       2816 1 1 1 1  70 ARG QD   .  70 . HD#  1 1 
       2816 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
       2817 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       2817 1 2 1 1  71 ARG QD   .  71 . HD#  1 1 
       2818 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       2818 1 2 1 1  71 ARG QD   .  71 . HD#  1 1 
       2819 1 1 1 1  71 ARG QD   .  71 . HD#  1 1 
       2819 1 2 1 1 165 VAL MG1  . 165 . HG1# 1 1 
       2820 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       2820 1 2 1 1 143 HIS QB   . 143 . HB#  1 1 
       2821 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       2821 1 2 1 1 143 HIS QB   . 143 . HB#  1 1 
       2822 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       2822 1 2 1 1 143 HIS QB   . 143 . HB#  1 1 
       2823 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       2823 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2824 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       2824 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2825 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       2825 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2826 1 1 1 1  85 PRO HA   .  85 . HA   1 1 
       2826 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2827 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       2827 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2828 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       2828 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2829 1 1 1 1  86 CYS H    .  86 . HN   1 1 
       2829 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2830 1 1 1 1  87 GLY H    .  87 . HN   1 1 
       2830 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2831 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
       2831 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2832 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       2832 1 2 1 1  88 ARG QB   .  88 . HB#  1 1 
       2833 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       2833 1 2 1 1  88 ARG QG   .  88 . HG#  1 1 
       2834 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       2834 1 2 1 1  88 ARG QD   .  88 . HD#  1 1 
       2835 1 1 1 1  88 ARG HA   .  88 . HA   1 1 
       2835 1 2 1 1  88 ARG QG   .  88 . HG#  1 1 
       2836 1 1 1 1  88 ARG QB   .  88 . HB#  1 1 
       2836 1 2 1 1  88 ARG QD   .  88 . HD#  1 1 
       2837 1 1 1 1  88 ARG QB   .  88 . HB#  1 1 
       2837 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2838 1 1 1 1  88 ARG QB   .  88 . HB#  1 1 
       2838 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       2839 1 1 1 1  88 ARG QG   .  88 . HG#  1 1 
       2839 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       2840 1 1 1 1  88 ARG QG   .  88 . HG#  1 1 
       2840 1 2 1 1  89 ASP HA   .  89 . HA   1 1 
       2841 1 1 1 1  88 ARG QG   .  88 . HG#  1 1 
       2841 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2842 1 1 1 1  88 ARG QG   .  88 . HG#  1 1 
       2842 1 2 1 1  92 ASP HB2  .  92 . HB2  1 1 
       2843 1 1 1 1  89 ASP HA   .  89 . HA   1 1 
       2843 1 2 1 1  90 GLN QB   .  90 . HB#  1 1 
       2844 1 1 1 1  89 ASP QB   .  89 . HB#  1 1 
       2844 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       2845 1 1 1 1  89 ASP QB   .  89 . HB#  1 1 
       2845 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       2846 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       2846 1 2 1 1  90 GLN QB   .  90 . HB#  1 1 
       2847 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       2847 1 2 1 1  90 GLN QG   .  90 . HG#  1 1 
       2848 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       2848 1 2 1 1  90 GLN QG   .  90 . HG#  1 1 
       2849 1 1 1 1  90 GLN QB   .  90 . HB#  1 1 
       2849 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2850 1 1 1 1  90 GLN QG   .  90 . HG#  1 1 
       2850 1 2 1 1  91 GLU HA   .  91 . HA   1 1 
       2851 1 1 1 1  90 GLN QG   .  90 . HG#  1 1 
       2851 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       2852 1 1 1 1  90 GLN QG   .  90 . HG#  1 1 
       2852 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2853 1 1 1 1  90 GLN QG   .  90 . HG#  1 1 
       2853 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2854 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       2854 1 2 1 1  91 GLU QB   .  91 . HB#  1 1 
       2855 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       2855 1 2 1 1  91 GLU QG   .  91 . HG#  1 1 
       2856 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       2856 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2857 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       2857 1 2 1 1  92 ASP HA   .  92 . HA   1 1 
       2858 1 1 1 1  91 GLU QG   .  91 . HG#  1 1 
       2858 1 2 1 1  92 ASP H    .  92 . HN   1 1 
       2859 1 1 1 1  91 GLU QG   .  91 . HG#  1 1 
       2859 1 2 1 1  92 ASP HA   .  92 . HA   1 1 
       2860 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       2860 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2861 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       2861 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2862 1 1 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2862 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2863 1 1 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       2863 1 2 1 1  98 GLU QG   .  98 . HG#  1 1 
       2864 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2864 1 2 1 1  96 GLN QB   .  96 . HB#  1 1 
       2865 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       2865 1 2 1 1  96 GLN QG   .  96 . HG#  1 1 
       2866 1 1 1 1  96 GLN QB   .  96 . HB#  1 1 
       2866 1 2 1 1  97 THR H    .  97 . HN   1 1 
       2867 1 1 1 1  96 GLN QB   .  96 . HB#  1 1 
       2867 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       2868 1 1 1 1  96 GLN QB   .  96 . HB#  1 1 
       2868 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2869 1 1 1 1  96 GLN QG   .  96 . HG#  1 1 
       2869 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2870 1 1 1 1  97 THR H    .  97 . HN   1 1 
       2870 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2871 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2871 1 2 1 1 101 LYS QD   . 101 . HD#  1 1 
       2872 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2872 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2873 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       2873 1 2 1 1 160 PRO QG   . 160 . HG#  1 1 
       2874 1 1 1 1  98 GLU H    .  98 . HN   1 1 
       2874 1 2 1 1  98 GLU QB   .  98 . HB#  1 1 
       2875 1 1 1 1  98 GLU H    .  98 . HN   1 1 
       2875 1 2 1 1  98 GLU QG   .  98 . HG#  1 1 
       2876 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2876 1 2 1 1  98 GLU QG   .  98 . HG#  1 1 
       2877 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2877 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
       2878 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2878 1 2 1 1 101 LYS QD   . 101 . HD#  1 1 
       2879 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2879 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2880 1 1 1 1  98 GLU QB   .  98 . HB#  1 1 
       2880 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2881 1 1 1 1  98 GLU QG   .  98 . HG#  1 1 
       2881 1 2 1 1  99 SER H    .  99 . HN   1 1 
       2882 1 1 1 1  98 GLU QG   .  98 . HG#  1 1 
       2882 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2883 1 1 1 1  98 GLU QG   .  98 . HG#  1 1 
       2883 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       2884 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2884 1 2 1 1  99 SER QB   .  99 . HB#  1 1 
       2885 1 1 1 1  99 SER H    .  99 . HN   1 1 
       2885 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
       2886 1 1 1 1  99 SER QB   .  99 . HB#  1 1 
       2886 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       2887 1 1 1 1  99 SER QB   .  99 . HB#  1 1 
       2887 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       2888 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2888 1 2 1 1 101 LYS QB   . 101 . HB#  1 1 
       2889 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2889 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
       2890 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2890 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2891 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2891 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
       2892 1 1 1 1 101 LYS QB   . 101 . HB#  1 1 
       2892 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2893 1 1 1 1 101 LYS QB   . 101 . HB#  1 1 
       2893 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       2894 1 1 1 1 101 LYS QB   . 101 . HB#  1 1 
       2894 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       2895 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2895 1 2 1 1 101 LYS QG   . 101 . HG#  1 1 
       2896 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
       2896 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2897 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
       2897 1 2 1 1 105 ILE HB   . 105 . HB   1 1 
       2898 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
       2898 1 2 1 1 105 ILE MG   . 105 . HG2# 1 1 
       2899 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
       2899 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       2900 1 1 1 1 101 LYS QG   . 101 . HG#  1 1 
       2900 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
       2901 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
       2901 1 2 1 1 109 GLN QB   . 109 . HB#  1 1 
       2902 1 1 1 1 105 ILE HA   . 105 . HA   1 1 
       2902 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       2903 1 1 1 1 105 ILE MG   . 105 . HG2# 1 1 
       2903 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       2904 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       2904 1 2 1 1 109 GLN QB   . 109 . HB#  1 1 
       2905 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       2905 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       2906 1 1 1 1 107 TYR QE   . 107 . HE1  1 1 
       2906 1 2 1 1 111 LYS QD   . 111 . HD#  1 1 
       2907 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2907 1 2 1 1 109 GLN QB   . 109 . HB#  1 1 
       2908 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       2908 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       2909 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       2909 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       2910 1 1 1 1 109 GLN QB   . 109 . HB#  1 1 
       2910 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       2911 1 1 1 1 109 GLN QB   . 109 . HB#  1 1 
       2911 1 2 1 1 136 PRO HD2  . 136 . HD2  1 1 
       2912 1 1 1 1 109 GLN QG   . 109 . HG#  1 1 
       2912 1 2 1 1 110 ALA H    . 110 . HN   1 1 
       2913 1 1 1 1 109 GLN QG   . 109 . HG#  1 1 
       2913 1 2 1 1 110 ALA HA   . 110 . HA   1 1 
       2914 1 1 1 1 109 GLN QG   . 109 . HG#  1 1 
       2914 1 2 1 1 111 LYS H    . 111 . HN   1 1 
       2915 1 1 1 1 111 LYS H    . 111 . HN   1 1 
       2915 1 2 1 1 111 LYS QD   . 111 . HD#  1 1 
       2916 1 1 1 1 111 LYS HA   . 111 . HA   1 1 
       2916 1 2 1 1 111 LYS QD   . 111 . HD#  1 1 
       2917 1 1 1 1 117 ILE MG   . 117 . HG2# 1 1 
       2917 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2918 1 1 1 1 118 ASN HA   . 118 . HA   1 1 
       2918 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2919 1 1 1 1 118 ASN HB2  . 118 . HB2  1 1 
       2919 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2920 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       2920 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2921 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
       2921 1 2 1 1 119 VAL QG   . 119 . HG#  1 1 
       2922 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
       2922 1 2 1 1 120 PRO QG   . 120 . HG#  1 1 
       2923 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2923 1 2 1 1 120 PRO HA   . 120 . HA   1 1 
       2924 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2924 1 2 1 1 120 PRO QG   . 120 . HG#  1 1 
       2925 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2925 1 2 1 1 120 PRO HD2  . 120 . HD2  1 1 
       2926 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2926 1 2 1 1 121 ASN HA   . 121 . HA   1 1 
       2927 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2927 1 2 1 1 122 PRO QD   . 122 . HD#  1 1 
       2928 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2928 1 2 1 1 127 PRO HA   . 127 . HA   1 1 
       2929 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2929 1 2 1 1 129 TYR HA   . 129 . HA   1 1 
       2930 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2930 1 2 1 1 129 TYR QD   . 129 . HD1  1 1 
       2931 1 1 1 1 119 VAL QG   . 119 . HG#  1 1 
       2931 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       2932 1 1 1 1 121 ASN H    . 121 . HN   1 1 
       2932 1 2 1 1 122 PRO QD   . 122 . HD#  1 1 
       2933 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
       2933 1 2 1 1 122 PRO QD   . 122 . HD#  1 1 
       2934 1 1 1 1 124 SER H    . 124 . HN   1 1 
       2934 1 2 1 1 124 SER QB   . 124 . HB#  1 1 
       2935 1 1 1 1 127 PRO QD   . 127 . HD#  1 1 
       2935 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2936 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       2936 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2937 1 1 1 1 131 LEU HG   . 131 . HG   1 1 
       2937 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2938 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       2938 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2939 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
       2939 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2940 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       2940 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2941 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1 
       2941 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2942 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2942 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2943 1 1 1 1 137 CYS HA   . 137 . HA   1 1 
       2943 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
       2944 1 1 1 1 138 GLU H    . 138 . HN   1 1 
       2944 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
       2945 1 1 1 1 138 GLU H    . 138 . HN   1 1 
       2945 1 2 1 1 138 GLU QG   . 138 . HG#  1 1 
       2946 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       2946 1 2 1 1 138 GLU QG   . 138 . HG#  1 1 
       2947 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       2947 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2948 1 1 1 1 138 GLU QB   . 138 . HB#  1 1 
       2948 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2949 1 1 1 1 138 GLU QB   . 138 . HB#  1 1 
       2949 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2950 1 1 1 1 138 GLU QG   . 138 . HG#  1 1 
       2950 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2951 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2951 1 2 1 1 143 HIS QB   . 143 . HB#  1 1 
       2952 1 1 1 1 140 SER H    . 140 . HN   1 1 
       2952 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2953 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2953 1 2 1 1 141 GLU QB   . 141 . HB#  1 1 
       2954 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2954 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2955 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2955 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2956 1 1 1 1 141 GLU QB   . 141 . HB#  1 1 
       2956 1 2 1 1 142 SER H    . 142 . HN   1 1 
       2957 1 1 1 1 141 GLU QB   . 141 . HB#  1 1 
       2957 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       2958 1 1 1 1 141 GLU QG   . 141 . HG#  1 1 
       2958 1 2 1 1 142 SER H    . 142 . HN   1 1 
       2959 1 1 1 1 141 GLU QG   . 141 . HG#  1 1 
       2959 1 2 1 1 142 SER HA   . 142 . HA   1 1 
       2960 1 1 1 1 141 GLU QG   . 141 . HG#  1 1 
       2960 1 2 1 1 144 LEU MD1  . 144 . HD1# 1 1 
       2961 1 1 1 1 143 HIS H    . 143 . HN   1 1 
       2961 1 2 1 1 143 HIS QB   . 143 . HB#  1 1 
       2962 1 1 1 1 143 HIS QB   . 143 . HB#  1 1 
       2962 1 2 1 1 144 LEU H    . 144 . HN   1 1 
       2963 1 1 1 1 143 HIS QB   . 143 . HB#  1 1 
       2963 1 2 1 1 147 LEU MD1  . 147 . HD1# 1 1 
       2964 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       2964 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       2965 1 1 1 1 148 ALA HA   . 148 . HA   1 1 
       2965 1 2 1 1 149 PRO QG   . 149 . HG#  1 1 
       2966 1 1 1 1 149 PRO QG   . 149 . HG#  1 1 
       2966 1 2 1 1 150 ASP H    . 150 . HN   1 1 
       2967 1 1 1 1 157 ASN H    . 157 . HN   1 1 
       2967 1 2 1 1 157 ASN QB   . 157 . HB#  1 1 
       2968 1 1 1 1 157 ASN QB   . 157 . HB#  1 1 
       2968 1 2 1 1 158 ILE H    . 158 . HN   1 1 
       2969 1 1 1 1 157 ASN QB   . 157 . HB#  1 1 
       2969 1 2 1 1 158 ILE HA   . 158 . HA   1 1 
       2970 1 1 1 1 157 ASN QB   . 157 . HB#  1 1 
       2970 1 2 1 1 158 ILE MG   . 158 . HG2# 1 1 
       2971 1 1 1 1 157 ASN QB   . 157 . HB#  1 1 
       2971 1 2 1 1 158 ILE MD   . 158 . HD1# 1 1 
       2972 1 1 1 1 163 MET HA   . 163 . HA   1 1 
       2972 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2973 1 1 1 1 164 ILE H    . 164 . HN   1 1 
       2973 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2974 1 1 1 1 164 ILE HA   . 164 . HA   1 1 
       2974 1 2 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2975 1 1 1 1 164 ILE MG   . 164 . HG2# 1 1 
       2975 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2976 1 1 1 1 164 ILE QG   . 164 . HG1# 1 1 
       2976 1 2 1 1 165 VAL H    . 165 . HN   1 1 
       2977 1 1 1 1 166 ILE H    . 166 . HN   1 1 
       2977 1 2 1 1 166 ILE QG   . 166 . HG1# 1 1 
       2978 1 1 2 2   8 GLU H    . 212 . HN   1 1 
       2978 1 2 2 2   8 GLU QG   . 212 . HG#  1 1 
    stop_

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

          1 1 . . . . .  2.8 1.8  2.8 1 1 
          2 1 . . . . .  2.8 1.8  2.8 1 1 
          3 1 . . . . .  2.8 1.8  2.8 1 1 
          4 1 . . . . .  2.8 1.8  2.8 1 1 
          5 1 . . . . .  2.8 1.8  2.8 1 1 
          6 1 . . . . .  2.8 1.8  2.8 1 1 
          7 1 . . . . .  2.8 1.8  2.8 1 1 
          8 1 . . . . .  2.8 1.8  2.8 1 1 
          9 1 . . . . .  2.8 1.8  2.8 1 1 
         10 1 . . . . .  2.8 1.8  2.8 1 1 
         11 1 . . . . .  2.8 1.8  2.8 1 1 
         12 1 . . . . .  2.8 1.8  2.8 1 1 
         13 1 . . . . .  2.8 1.8  2.8 1 1 
         14 1 . . . . .  2.8 1.8  2.8 1 1 
         15 1 . . . . .  2.8 1.8  2.8 1 1 
         16 1 . . . . .  2.8 1.8  2.8 1 1 
         17 1 . . . . .  3.5 1.8  3.5 1 1 
         18 1 . . . . .  2.8 1.8  2.8 1 1 
         19 1 . . . . .  2.8 1.8  2.8 1 1 
         20 1 . . . . .  2.8 1.8  2.8 1 1 
         21 1 . . . . .  2.8 1.8  2.8 1 1 
         22 1 . . . . .  3.5 1.8  3.5 1 1 
         23 1 . . . . .  2.8 1.8  2.8 1 1 
         24 1 . . . . .  3.5 1.8  3.5 1 1 
         25 1 . . . . .  2.8 1.8  2.8 1 1 
         26 1 . . . . .  2.8 1.8  2.8 1 1 
         27 1 . . . . .  2.8 1.8  2.8 1 1 
         28 1 . . . . .  3.5 1.8  3.5 1 1 
         29 1 . . . . .  3.5 1.8  3.5 1 1 
         30 1 . . . . .  3.5 1.8  3.5 1 1 
         31 1 . . . . .  2.8 1.8  2.8 1 1 
         32 1 . . . . .  3.5 1.8  3.5 1 1 
         33 1 . . . . .  2.8 1.8  2.8 1 1 
         34 1 . . . . .    . 1.8 2.65 1 1 
         35 1 . . . . .  2.8 1.8  2.8 1 1 
         36 1 . . . . .  2.8 1.8  2.8 1 1 
         37 1 . . . . .  2.8 1.8  2.8 1 1 
         38 1 . . . . .  2.8 1.8  2.8 1 1 
         39 1 . . . . .  2.8 1.8  2.8 1 1 
         40 1 . . . . .  3.5 1.8  3.5 1 1 
         41 1 . . . . .  2.8 1.8  2.8 1 1 
         42 1 . . . . .  3.5 1.8  3.5 1 1 
         43 1 . . . . .  2.8 1.8  2.8 1 1 
         44 1 . . . . .  2.8 1.8  2.8 1 1 
         45 1 . . . . .  3.5 1.8  3.5 1 1 
         46 1 . . . . .  2.8 1.8  2.8 1 1 
         47 1 . . . . .  2.8 1.8  2.8 1 1 
         48 1 . . . . .  2.8 1.8  2.8 1 1 
         49 1 . . . . .  2.8 1.8  2.8 1 1 
         50 1 . . . . .  2.8 1.8  2.8 1 1 
         51 1 . . . . .  2.8 1.8  2.8 1 1 
         52 1 . . . . .  2.8 1.8  2.8 1 1 
         53 1 . . . . .  2.8 1.8  2.8 1 1 
         54 1 . . . . .  2.8 1.8  2.8 1 1 
         55 1 . . . . .  2.8 1.8  2.8 1 1 
         56 1 . . . . .  2.8 1.8  2.8 1 1 
         57 1 . . . . .  3.5 1.8  3.5 1 1 
         58 1 . . . . .  2.8 1.8  2.8 1 1 
         59 1 . . . . .  3.5 1.8  3.5 1 1 
         60 1 . . . . .    . 1.8 2.65 1 1 
         61 1 . . . . .  3.5 1.8  3.5 1 1 
         62 1 . . . . .  3.5 1.8  3.5 1 1 
         63 1 . . . . .  2.8 1.8  2.8 1 1 
         64 1 . . . . .  2.8 1.8  2.8 1 1 
         65 1 . . . . .  2.8 1.8  2.8 1 1 
         66 1 . . . . .  2.8 1.8  2.8 1 1 
         67 1 . . . . .  2.8 1.8  2.8 1 1 
         68 1 . . . . .  2.8 1.8  2.8 1 1 
         69 1 . . . . .  2.8 1.8  2.8 1 1 
         70 1 . . . . .  2.8 1.8  2.8 1 1 
         71 1 . . . . . 3.44 1.8 3.44 1 1 
         72 1 . . . . . 3.98 1.8 3.98 1 1 
         73 1 . . . . . 4.38 1.8 4.38 1 1 
         74 1 . . . . . 3.62 1.8 3.62 1 1 
         75 1 . . . . . 4.39 1.8 4.39 1 1 
         76 1 . . . . . 5.13 1.8 5.13 1 1 
         77 1 . . . . . 3.97 1.8 3.97 1 1 
         78 1 . . . . . 3.27 1.8 3.27 1 1 
         79 1 . . . . . 3.18 1.8 3.18 1 1 
         80 1 . . . . .  5.2 1.8  5.2 1 1 
         81 1 . . . . . 4.91 1.8 4.91 1 1 
         82 1 . . . . . 3.25 1.8 3.25 1 1 
         83 1 . . . . . 3.41 1.8 3.41 1 1 
         84 1 . . . . . 3.68 1.8 3.68 1 1 
         85 1 . . . . . 5.24 1.8 5.24 1 1 
         86 1 . . . . . 4.12 1.8 4.12 1 1 
         87 1 . . . . . 3.49 1.8 3.49 1 1 
         88 1 . . . . .  3.8 1.8  3.8 1 1 
         89 1 . . . . . 3.34 1.8 3.34 1 1 
         90 1 . . . . . 4.12 1.8 4.12 1 1 
         91 1 . . . . .  3.4 1.8  3.4 1 1 
         92 1 . . . . . 3.85 1.8 3.85 1 1 
         93 1 . . . . . 4.58 1.8 4.58 1 1 
         94 1 . . . . . 4.47 1.8 4.47 1 1 
         95 1 . . . . . 4.21 1.8 4.21 1 1 
         96 1 . . . . . 3.25 1.8 3.25 1 1 
         97 1 . . . . . 4.46 1.8 4.46 1 1 
         98 1 . . . . . 3.52 1.8 3.52 1 1 
         99 1 . . . . . 3.79 1.8 3.79 1 1 
        100 1 . . . . . 5.24 1.8 5.24 1 1 
        101 1 . . . . . 5.05 1.8 5.05 1 1 
        102 1 . . . . . 5.27 1.8 5.27 1 1 
        103 1 . . . . . 5.45 1.8 5.45 1 1 
        104 1 . . . . . 4.34 1.8 4.34 1 1 
        105 1 . . . . . 5.03 1.8 5.03 1 1 
        106 1 . . . . . 5.48 1.8 5.48 1 1 
        107 1 . . . . . 4.23 1.8 4.23 1 1 
        108 1 . . . . . 4.62 1.8 4.62 1 1 
        109 1 . . . . .  4.4 1.8  4.4 1 1 
        110 1 . . . . . 3.54 1.8 3.54 1 1 
        111 1 . . . . . 4.45 1.8 4.45 1 1 
        112 1 . . . . . 4.22 1.8 4.22 1 1 
        113 1 . . . . . 4.62 1.8 4.62 1 1 
        114 1 . . . . . 4.21 1.8 4.21 1 1 
        115 1 . . . . . 3.88 1.8 3.88 1 1 
        116 1 . . . . . 3.72 1.8 3.72 1 1 
        117 1 . . . . . 4.13 1.8 4.13 1 1 
        118 1 . . . . . 4.57 1.8 4.57 1 1 
        119 1 . . . . . 3.47 1.8 3.47 1 1 
        120 1 . . . . . 4.45 1.8 4.45 1 1 
        121 1 . . . . . 4.72 1.8 4.72 1 1 
        122 1 . . . . . 4.21 1.8 4.21 1 1 
        123 1 . . . . . 4.75 1.8 4.75 1 1 
        124 1 . . . . . 5.35 1.8 5.35 1 1 
        125 1 . . . . . 3.85 1.8 3.85 1 1 
        126 1 . . . . . 3.95 1.8 3.95 1 1 
        127 1 . . . . . 4.24 1.8 4.24 1 1 
        128 1 . . . . . 4.31 1.8 4.31 1 1 
        129 1 . . . . . 4.14 1.8 4.14 1 1 
        130 1 . . . . . 3.45 1.8 3.45 1 1 
        131 1 . . . . . 3.46 1.8 3.46 1 1 
        132 1 . . . . . 4.33 1.8 4.33 1 1 
        133 1 . . . . . 5.75 1.8 5.75 1 1 
        134 1 . . . . . 5.75 1.8 5.75 1 1 
        135 1 . . . . . 5.75 1.8 5.75 1 1 
        136 1 . . . . . 3.57 1.8 3.57 1 1 
        137 1 . . . . . 4.56 1.8 4.56 1 1 
        138 1 . . . . . 5.15 1.8 5.15 1 1 
        139 1 . . . . . 5.01 1.8 5.01 1 1 
        140 1 . . . . . 5.32 1.8 5.32 1 1 
        141 1 . . . . . 5.75 1.8 5.75 1 1 
        142 1 . . . . .  4.3 1.8  4.3 1 1 
        143 1 . . . . .  4.7 1.8  4.7 1 1 
        144 1 . . . . . 5.75 1.8 5.75 1 1 
        145 1 . . . . . 5.16 1.8 5.16 1 1 
        146 1 . . . . . 4.31 1.8 4.31 1 1 
        147 1 . . . . . 5.75 1.8 5.75 1 1 
        148 1 . . . . . 4.08 1.8 4.08 1 1 
        149 1 . . . . . 3.55 1.8 3.55 1 1 
        150 1 . . . . . 4.53 1.8 4.53 1 1 
        151 1 . . . . . 4.75 1.8 4.75 1 1 
        152 1 . . . . . 5.75 1.8 5.75 1 1 
        153 1 . . . . . 3.57 1.8 3.57 1 1 
        154 1 . . . . . 5.07 1.8 5.07 1 1 
        155 1 . . . . .    . 1.8 3.29 1 1 
        156 1 . . . . . 4.16 1.8 4.16 1 1 
        157 1 . . . . .  4.6 1.8  4.6 1 1 
        158 1 . . . . . 3.67 1.8 3.67 1 1 
        159 1 . . . . .  3.2 1.8  3.2 1 1 
        160 1 . . . . .    . 1.8 3.65 1 1 
        161 1 . . . . . 3.48 1.8 3.48 1 1 
        162 1 . . . . .  4.3 1.8  4.3 1 1 
        163 1 . . . . . 4.63 1.8 4.63 1 1 
        164 1 . . . . . 5.49 1.8 5.49 1 1 
        165 1 . . . . .    . 1.8 5.01 1 1 
        166 1 . . . . . 3.82 1.8 3.82 1 1 
        167 1 . . . . . 4.52 1.8 4.52 1 1 
        168 1 . . . . . 5.01 1.8 5.01 1 1 
        169 1 . . . . . 5.42 1.8 5.42 1 1 
        170 1 . . . . . 5.67 1.8 5.67 1 1 
        171 1 . . . . . 4.15 1.8 4.15 1 1 
        172 1 . . . . . 4.14 1.8 4.14 1 1 
        173 1 . . . . . 4.43 1.8 4.43 1 1 
        174 1 . . . . . 4.78 1.8 4.78 1 1 
        175 1 . . . . . 5.42 1.8 5.42 1 1 
        176 1 . . . . . 5.19 1.8 5.19 1 1 
        177 1 . . . . .  4.2 1.8  4.2 1 1 
        178 1 . . . . . 4.27 1.8 4.27 1 1 
        179 1 . . . . . 5.19 1.8 5.19 1 1 
        180 1 . . . . . 5.75 1.8 5.75 1 1 
        181 1 . . . . . 5.75 1.8 5.75 1 1 
        182 1 . . . . . 4.75 1.8 4.75 1 1 
        183 1 . . . . . 5.25 1.8 5.25 1 1 
        184 1 . . . . . 5.23 1.8 5.23 1 1 
        185 1 . . . . . 5.37 1.8 5.37 1 1 
        186 1 . . . . . 3.46 1.8 3.46 1 1 
        187 1 . . . . . 4.62 1.8 4.62 1 1 
        188 1 . . . . . 3.17 1.8 3.17 1 1 
        189 1 . . . . . 5.18 1.8 5.18 1 1 
        190 1 . . . . . 4.62 1.8 4.62 1 1 
        191 1 . . . . . 5.03 1.8 5.03 1 1 
        192 1 . . . . . 3.11 1.8 3.11 1 1 
        193 1 . . . . . 4.17 1.8 4.17 1 1 
        194 1 . . . . . 5.36 1.8 5.36 1 1 
        195 1 . . . . . 4.47 1.8 4.47 1 1 
        196 1 . . . . . 3.77 1.8 3.77 1 1 
        197 1 . . . . . 3.94 1.8 3.94 1 1 
        198 1 . . . . . 3.32 1.8 3.32 1 1 
        199 1 . . . . . 4.36 1.8 4.36 1 1 
        200 1 . . . . . 4.64 1.8 4.64 1 1 
        201 1 . . . . . 4.65 1.8 4.65 1 1 
        202 1 . . . . . 5.67 1.8 5.67 1 1 
        203 1 . . . . . 5.36 1.8 5.36 1 1 
        204 1 . . . . .  4.1 1.8  4.1 1 1 
        205 1 . . . . . 3.92 1.8 3.92 1 1 
        206 1 . . . . . 5.13 1.8 5.13 1 1 
        207 1 . . . . . 4.94 1.8 4.94 1 1 
        208 1 . . . . . 4.43 1.8 4.43 1 1 
        209 1 . . . . . 4.71 1.8 4.71 1 1 
        210 1 . . . . . 3.62 1.8 3.62 1 1 
        211 1 . . . . .  4.0 1.8  4.0 1 1 
        212 1 . . . . . 4.27 1.8 4.27 1 1 
        213 1 . . . . . 4.26 1.8 4.26 1 1 
        214 1 . . . . .  4.9 1.8  4.9 1 1 
        215 1 . . . . . 4.54 1.8 4.54 1 1 
        216 1 . . . . . 4.12 1.8 4.12 1 1 
        217 1 . . . . . 5.24 1.8 5.24 1 1 
        218 1 . . . . . 4.73 1.8 4.73 1 1 
        219 1 . . . . . 5.62 1.8 5.62 1 1 
        220 1 . . . . . 5.75 1.8 5.75 1 1 
        221 1 . . . . . 5.31 1.8 5.31 1 1 
        222 1 . . . . . 4.63 1.8 4.63 1 1 
        223 1 . . . . . 4.41 1.8 4.41 1 1 
        224 1 . . . . . 5.28 1.8 5.28 1 1 
        225 1 . . . . . 4.84 1.8 4.84 1 1 
        226 1 . . . . . 4.34 1.8 4.34 1 1 
        227 1 . . . . . 5.33 1.8 5.33 1 1 
        228 1 . . . . . 5.55 1.8 5.55 1 1 
        229 1 . . . . . 4.57 1.8 4.57 1 1 
        230 1 . . . . . 4.85 1.8 4.85 1 1 
        231 1 . . . . . 3.77 1.8 3.77 1 1 
        232 1 . . . . . 5.05 1.8 5.05 1 1 
        233 1 . . . . . 5.34 1.8 5.34 1 1 
        234 1 . . . . . 3.47 1.8 3.47 1 1 
        235 1 . . . . . 5.37 1.8 5.37 1 1 
        236 1 . . . . . 4.77 1.8 4.77 1 1 
        237 1 . . . . . 4.32 1.8 4.32 1 1 
        238 1 . . . . . 4.07 1.8 4.07 1 1 
        239 1 . . . . . 4.05 1.8 4.05 1 1 
        240 1 . . . . . 3.66 1.8 3.66 1 1 
        241 1 . . . . .  5.1 1.8  5.1 1 1 
        242 1 . . . . . 3.64 1.8 3.64 1 1 
        243 1 . . . . . 5.75 1.8 5.75 1 1 
        244 1 . . . . . 4.73 1.8 4.73 1 1 
        245 1 . . . . . 5.07 1.8 5.07 1 1 
        246 1 . . . . . 5.37 1.8 5.37 1 1 
        247 1 . . . . . 5.31 1.8 5.31 1 1 
        248 1 . . . . . 4.87 1.8 4.87 1 1 
        249 1 . . . . . 4.45 1.8 4.45 1 1 
        250 1 . . . . .  5.6 1.8  5.6 1 1 
        251 1 . . . . . 4.97 1.8 4.97 1 1 
        252 1 . . . . . 4.48 1.8 4.48 1 1 
        253 1 . . . . . 5.75 1.8 5.75 1 1 
        254 1 . . . . . 5.01 1.8 5.01 1 1 
        255 1 . . . . . 5.69 1.8 5.69 1 1 
        256 1 . . . . . 4.75 1.8 4.75 1 1 
        257 1 . . . . . 5.34 1.8 5.34 1 1 
        258 1 . . . . .  4.1 1.8  4.1 1 1 
        259 1 . . . . . 5.75 1.8 5.75 1 1 
        260 1 . . . . . 5.32 1.8 5.32 1 1 
        261 1 . . . . . 4.23 1.8 4.23 1 1 
        262 1 . . . . . 4.58 1.8 4.58 1 1 
        263 1 . . . . .  4.7 1.8  4.7 1 1 
        264 1 . . . . . 4.84 1.8 4.84 1 1 
        265 1 . . . . . 4.96 1.8 4.96 1 1 
        266 1 . . . . . 5.23 1.8 5.23 1 1 
        267 1 . . . . . 5.74 1.8 5.74 1 1 
        268 1 . . . . . 3.77 1.8 3.77 1 1 
        269 1 . . . . . 5.68 1.8 5.68 1 1 
        270 1 . . . . . 4.78 1.8 4.78 1 1 
        271 1 . . . . . 3.83 1.8 3.83 1 1 
        272 1 . . . . . 3.39 1.8 3.39 1 1 
        273 1 . . . . . 4.84 1.8 4.84 1 1 
        274 1 . . . . . 4.32 1.8 4.32 1 1 
        275 1 . . . . . 5.64 1.8 5.64 1 1 
        276 1 . . . . . 4.02 1.8 4.02 1 1 
        277 1 . . . . . 5.75 1.8 5.75 1 1 
        278 1 . . . . . 5.75 1.8 5.75 1 1 
        279 1 . . . . . 3.31 1.8 3.31 1 1 
        280 1 . . . . . 4.68 1.8 4.68 1 1 
        281 1 . . . . . 4.01 1.8 4.01 1 1 
        282 1 . . . . . 5.11 1.8 5.11 1 1 
        283 1 . . . . . 5.16 1.8 5.16 1 1 
        284 1 . . . . . 4.88 1.8 4.88 1 1 
        285 1 . . . . . 4.19 1.8 4.19 1 1 
        286 1 . . . . . 3.31 1.8 3.31 1 1 
        287 1 . . . . . 4.61 1.8 4.61 1 1 
        288 1 . . . . . 4.22 1.8 4.22 1 1 
        289 1 . . . . . 4.49 1.8 4.49 1 1 
        290 1 . . . . .  5.2 1.8  5.2 1 1 
        291 1 . . . . . 3.52 1.8 3.52 1 1 
        292 1 . . . . . 5.75 1.8 5.75 1 1 
        293 1 . . . . . 4.96 1.8 4.96 1 1 
        294 1 . . . . . 5.75 1.8 5.75 1 1 
        295 1 . . . . . 5.37 1.8 5.37 1 1 
        296 1 . . . . . 5.37 1.8 5.37 1 1 
        297 1 . . . . . 5.43 1.8 5.43 1 1 
        298 1 . . . . . 5.05 1.8 5.05 1 1 
        299 1 . . . . . 5.32 1.8 5.32 1 1 
        300 1 . . . . . 5.75 1.8 5.75 1 1 
        301 1 . . . . . 4.61 1.8 4.61 1 1 
        302 1 . . . . . 5.75 1.8 5.75 1 1 
        303 1 . . . . . 5.33 1.8 5.33 1 1 
        304 1 . . . . . 4.14 1.8 4.14 1 1 
        305 1 . . . . . 5.42 1.8 5.42 1 1 
        306 1 . . . . . 3.36 1.8 3.36 1 1 
        307 1 . . . . . 5.34 1.8 5.34 1 1 
        308 1 . . . . . 5.75 1.8 5.75 1 1 
        309 1 . . . . . 4.82 1.8 4.82 1 1 
        310 1 . . . . . 4.43 1.8 4.43 1 1 
        311 1 . . . . . 4.25 1.8 4.25 1 1 
        312 1 . . . . . 5.22 1.8 5.22 1 1 
        313 1 . . . . . 4.85 1.8 4.85 1 1 
        314 1 . . . . .  5.1 1.8  5.1 1 1 
        315 1 . . . . . 5.15 1.8 5.15 1 1 
        316 1 . . . . . 3.74 1.8 3.74 1 1 
        317 1 . . . . . 4.34 1.8 4.34 1 1 
        318 1 . . . . . 3.67 1.8 3.67 1 1 
        319 1 . . . . . 5.48 1.8 5.48 1 1 
        320 1 . . . . . 5.42 1.8 5.42 1 1 
        321 1 . . . . . 3.59 1.8 3.59 1 1 
        322 1 . . . . . 5.27 1.8 5.27 1 1 
        323 1 . . . . . 5.13 1.8 5.13 1 1 
        324 1 . . . . . 5.24 1.8 5.24 1 1 
        325 1 . . . . . 4.32 1.8 4.32 1 1 
        326 1 . . . . . 5.61 1.8 5.61 1 1 
        327 1 . . . . . 5.14 1.8 5.14 1 1 
        328 1 . . . . . 5.24 1.8 5.24 1 1 
        329 1 . . . . . 4.51 1.8 4.51 1 1 
        330 1 . . . . .  5.2 1.8  5.2 1 1 
        331 1 . . . . . 4.48 1.8 4.48 1 1 
        332 1 . . . . . 5.49 1.8 5.49 1 1 
        333 1 . . . . . 4.46 1.8 4.46 1 1 
        334 1 . . . . .  5.4 1.8  5.4 1 1 
        335 1 . . . . . 3.44 1.8 3.44 1 1 
        336 1 . . . . .  3.5 1.8  3.5 1 1 
        337 1 . . . . . 5.18 1.8 5.18 1 1 
        338 1 . . . . . 4.28 1.8 4.28 1 1 
        339 1 . . . . .  4.3 1.8  4.3 1 1 
        340 1 . . . . . 5.01 1.8 5.01 1 1 
        341 1 . . . . .  5.1 1.8  5.1 1 1 
        342 1 . . . . . 4.03 1.8 4.03 1 1 
        343 1 . . . . . 5.75 1.8 5.75 1 1 
        344 1 . . . . . 5.75 1.8 5.75 1 1 
        345 1 . . . . . 4.09 1.8 4.09 1 1 
        346 1 . . . . . 4.67 1.8 4.67 1 1 
        347 1 . . . . . 4.75 1.8 4.75 1 1 
        348 1 . . . . . 4.77 1.8 4.77 1 1 
        349 1 . . . . . 4.01 1.8 4.01 1 1 
        350 1 . . . . . 4.07 1.8 4.07 1 1 
        351 1 . . . . . 5.19 1.8 5.19 1 1 
        352 1 . . . . . 5.75 1.8 5.75 1 1 
        353 1 . . . . . 5.42 1.8 5.42 1 1 
        354 1 . . . . . 5.75 1.8 5.75 1 1 
        355 1 . . . . . 3.86 1.8 3.86 1 1 
        356 1 . . . . .  4.5 1.8  4.5 1 1 
        357 1 . . . . . 4.13 1.8 4.13 1 1 
        358 1 . . . . . 3.65 1.8 3.65 1 1 
        359 1 . . . . . 4.23 1.8 4.23 1 1 
        360 1 . . . . . 4.32 1.8 4.32 1 1 
        361 1 . . . . . 5.55 1.8 5.55 1 1 
        362 1 . . . . . 5.75 1.8 5.75 1 1 
        363 1 . . . . . 5.51 1.8 5.51 1 1 
        364 1 . . . . . 4.34 1.8 4.34 1 1 
        365 1 . . . . . 4.12 1.8 4.12 1 1 
        366 1 . . . . . 5.75 1.8 5.75 1 1 
        367 1 . . . . . 5.75 1.8 5.75 1 1 
        368 1 . . . . . 5.75 1.8 5.75 1 1 
        369 1 . . . . . 3.84 1.8 3.84 1 1 
        370 1 . . . . . 4.77 1.8 4.77 1 1 
        371 1 . . . . . 2.89 1.8 2.89 1 1 
        372 1 . . . . . 5.75 1.8 5.75 1 1 
        373 1 . . . . . 3.04 1.8 3.04 1 1 
        374 1 . . . . . 3.04 1.8 3.04 1 1 
        375 1 . . . . . 4.37 1.8 4.37 1 1 
        376 1 . . . . . 3.24 1.8 3.24 1 1 
        377 1 . . . . .  4.0 1.8  4.0 1 1 
        378 1 . . . . . 4.29 1.8 4.29 1 1 
        379 1 . . . . . 4.75 1.8 4.75 1 1 
        380 1 . . . . .  3.4 1.8  3.4 1 1 
        381 1 . . . . . 3.39 1.8 3.39 1 1 
        382 1 . . . . . 5.46 1.8 5.46 1 1 
        383 1 . . . . . 5.17 1.8 5.17 1 1 
        384 1 . . . . . 4.43 1.8 4.43 1 1 
        385 1 . . . . . 5.31 1.8 5.31 1 1 
        386 1 . . . . .  5.4 1.8  5.4 1 1 
        387 1 . . . . .  4.9 1.8  4.9 1 1 
        388 1 . . . . . 5.39 1.8 5.39 1 1 
        389 1 . . . . . 5.55 1.8 5.55 1 1 
        390 1 . . . . . 5.07 1.8 5.07 1 1 
        391 1 . . . . . 5.75 1.8 5.75 1 1 
        392 1 . . . . . 5.75 1.8 5.75 1 1 
        393 1 . . . . . 4.98 1.8 4.98 1 1 
        394 1 . . . . . 5.24 1.8 5.24 1 1 
        395 1 . . . . .  4.5 1.8  4.5 1 1 
        396 1 . . . . . 3.72 1.8 3.72 1 1 
        397 1 . . . . . 5.75 1.8 5.75 1 1 
        398 1 . . . . . 5.75 1.8 5.75 1 1 
        399 1 . . . . . 4.43 1.8 4.43 1 1 
        400 1 . . . . . 5.15 1.8 5.15 1 1 
        401 1 . . . . . 3.66 1.8 3.66 1 1 
        402 1 . . . . . 5.41 1.8 5.41 1 1 
        403 1 . . . . . 5.51 1.8 5.51 1 1 
        404 1 . . . . . 5.64 1.8 5.64 1 1 
        405 1 . . . . . 5.75 1.8 5.75 1 1 
        406 1 . . . . .  3.8 1.8  3.8 1 1 
        407 1 . . . . . 4.72 1.8 4.72 1 1 
        408 1 . . . . . 5.75 1.8 5.75 1 1 
        409 1 . . . . . 4.37 1.8 4.37 1 1 
        410 1 . . . . . 3.58 1.8 3.58 1 1 
        411 1 . . . . . 4.58 1.8 4.58 1 1 
        412 1 . . . . . 4.57 1.8 4.57 1 1 
        413 1 . . . . . 3.73 1.8 3.73 1 1 
        414 1 . . . . . 4.11 1.8 4.11 1 1 
        415 1 . . . . . 4.27 1.8 4.27 1 1 
        416 1 . . . . . 4.28 1.8 4.28 1 1 
        417 1 . . . . . 5.75 1.8 5.75 1 1 
        418 1 . . . . . 5.75 1.8 5.75 1 1 
        419 1 . . . . . 4.99 1.8 4.99 1 1 
        420 1 . . . . . 5.44 1.8 5.44 1 1 
        421 1 . . . . . 4.27 1.8 4.27 1 1 
        422 1 . . . . . 3.51 1.8 3.51 1 1 
        423 1 . . . . . 5.72 1.8 5.72 1 1 
        424 1 . . . . . 5.62 1.8 5.62 1 1 
        425 1 . . . . . 5.75 1.8 5.75 1 1 
        426 1 . . . . . 5.75 1.8 5.75 1 1 
        427 1 . . . . .  3.7 1.8  3.7 1 1 
        428 1 . . . . . 4.28 1.8 4.28 1 1 
        429 1 . . . . . 4.46 1.8 4.46 1 1 
        430 1 . . . . . 5.03 1.8 5.03 1 1 
        431 1 . . . . . 5.44 1.8 5.44 1 1 
        432 1 . . . . .  3.9 1.8  3.9 1 1 
        433 1 . . . . . 5.74 1.8 5.74 1 1 
        434 1 . . . . . 5.46 1.8 5.46 1 1 
        435 1 . . . . . 3.92 1.8 3.92 1 1 
        436 1 . . . . . 5.75 1.8 5.75 1 1 
        437 1 . . . . . 5.39 1.8 5.39 1 1 
        438 1 . . . . . 5.75 1.8 5.75 1 1 
        439 1 . . . . . 4.02 1.8 4.02 1 1 
        440 1 . . . . . 4.14 1.8 4.14 1 1 
        441 1 . . . . . 5.22 1.8 5.22 1 1 
        442 1 . . . . . 5.75 1.8 5.75 1 1 
        443 1 . . . . . 4.86 1.8 4.86 1 1 
        444 1 . . . . . 4.41 1.8 4.41 1 1 
        445 1 . . . . . 5.01 1.8 5.01 1 1 
        446 1 . . . . . 5.75 1.8 5.75 1 1 
        447 1 . . . . . 5.75 1.8 5.75 1 1 
        448 1 . . . . . 5.03 1.8 5.03 1 1 
        449 1 . . . . .  4.8 1.8  4.8 1 1 
        450 1 . . . . . 5.25 1.8 5.25 1 1 
        451 1 . . . . . 5.14 1.8 5.14 1 1 
        452 1 . . . . .  4.3 1.8  4.3 1 1 
        453 1 . . . . . 4.74 1.8 4.74 1 1 
        454 1 . . . . . 3.53 1.8 3.53 1 1 
        455 1 . . . . . 4.17 1.8 4.17 1 1 
        456 1 . . . . . 4.16 1.8 4.16 1 1 
        457 1 . . . . . 3.93 1.8 3.93 1 1 
        458 1 . . . . . 4.37 1.8 4.37 1 1 
        459 1 . . . . . 4.04 1.8 4.04 1 1 
        460 1 . . . . . 3.49 1.8 3.49 1 1 
        461 1 . . . . . 5.38 1.8 5.38 1 1 
        462 1 . . . . . 4.76 1.8 4.76 1 1 
        463 1 . . . . . 4.62 1.8 4.62 1 1 
        464 1 . . . . . 4.27 1.8 4.27 1 1 
        465 1 . . . . . 3.75 1.8 3.75 1 1 
        466 1 . . . . . 5.11 1.8 5.11 1 1 
        467 1 . . . . . 5.17 1.8 5.17 1 1 
        468 1 . . . . . 5.75 1.8 5.75 1 1 
        469 1 . . . . . 5.75 1.8 5.75 1 1 
        470 1 . . . . . 5.75 1.8 5.75 1 1 
        471 1 . . . . . 4.98 1.8 4.98 1 1 
        472 1 . . . . . 4.27 1.8 4.27 1 1 
        473 1 . . . . . 3.73 1.8 3.73 1 1 
        474 1 . . . . . 4.37 1.8 4.37 1 1 
        475 1 . . . . . 5.75 1.8 5.75 1 1 
        476 1 . . . . . 4.34 1.8 4.34 1 1 
        477 1 . . . . . 4.98 1.8 4.98 1 1 
        478 1 . . . . . 5.75 1.8 5.75 1 1 
        479 1 . . . . . 4.33 1.8 4.33 1 1 
        480 1 . . . . . 4.42 1.8 4.42 1 1 
        481 1 . . . . . 3.59 1.8 3.59 1 1 
        482 1 . . . . . 3.84 1.8 3.84 1 1 
        483 1 . . . . . 5.41 1.8 5.41 1 1 
        484 1 . . . . . 4.08 1.8 4.08 1 1 
        485 1 . . . . . 5.34 1.8 5.34 1 1 
        486 1 . . . . . 5.75 1.8 5.75 1 1 
        487 1 . . . . . 4.22 1.8 4.22 1 1 
        488 1 . . . . . 5.51 1.8 5.51 1 1 
        489 1 . . . . . 4.98 1.8 4.98 1 1 
        490 1 . . . . . 5.75 1.8 5.75 1 1 
        491 1 . . . . . 5.24 1.8 5.24 1 1 
        492 1 . . . . . 5.38 1.8 5.38 1 1 
        493 1 . . . . .  3.9 1.8  3.9 1 1 
        494 1 . . . . .  3.3 1.8  3.3 1 1 
        495 1 . . . . . 3.54 1.8 3.54 1 1 
        496 1 . . . . . 4.78 1.8 4.78 1 1 
        497 1 . . . . . 4.99 1.8 4.99 1 1 
        498 1 . . . . . 4.49 1.8 4.49 1 1 
        499 1 . . . . . 4.52 1.8 4.52 1 1 
        500 1 . . . . . 5.56 1.8 5.56 1 1 
        501 1 . . . . . 3.98 1.8 3.98 1 1 
        502 1 . . . . . 5.75 1.8 5.75 1 1 
        503 1 . . . . . 5.75 1.8 5.75 1 1 
        504 1 . . . . . 3.73 1.8 3.73 1 1 
        505 1 . . . . . 3.94 1.8 3.94 1 1 
        506 1 . . . . .  5.5 1.8  5.5 1 1 
        507 1 . . . . . 3.84 1.8 3.84 1 1 
        508 1 . . . . . 5.55 1.8 5.55 1 1 
        509 1 . . . . . 3.45 1.8 3.45 1 1 
        510 1 . . . . . 4.37 1.8 4.37 1 1 
        511 1 . . . . . 4.65 1.8 4.65 1 1 
        512 1 . . . . . 4.58 1.8 4.58 1 1 
        513 1 . . . . . 5.65 1.8 5.65 1 1 
        514 1 . . . . . 5.75 1.8 5.75 1 1 
        515 1 . . . . . 5.75 1.8 5.75 1 1 
        516 1 . . . . . 4.32 1.8 4.32 1 1 
        517 1 . . . . . 3.82 1.8 3.82 1 1 
        518 1 . . . . . 3.58 1.8 3.58 1 1 
        519 1 . . . . . 3.67 1.8 3.67 1 1 
        520 1 . . . . . 3.69 1.8 3.69 1 1 
        521 1 . . . . . 5.44 1.8 5.44 1 1 
        522 1 . . . . . 5.75 1.8 5.75 1 1 
        523 1 . . . . . 4.98 1.8 4.98 1 1 
        524 1 . . . . . 5.14 1.8 5.14 1 1 
        525 1 . . . . . 3.77 1.8 3.77 1 1 
        526 1 . . . . . 5.75 1.8 5.75 1 1 
        527 1 . . . . . 5.75 1.8 5.75 1 1 
        528 1 . . . . . 5.06 1.8 5.06 1 1 
        529 1 . . . . . 3.63 1.8 3.63 1 1 
        530 1 . . . . . 3.48 1.8 3.48 1 1 
        531 1 . . . . . 4.53 1.8 4.53 1 1 
        532 1 . . . . . 4.02 1.8 4.02 1 1 
        533 1 . . . . .  3.9 1.8  3.9 1 1 
        534 1 . . . . . 4.72 1.8 4.72 1 1 
        535 1 . . . . . 5.64 1.8 5.64 1 1 
        536 1 . . . . . 5.23 1.8 5.23 1 1 
        537 1 . . . . . 3.36 1.8 3.36 1 1 
        538 1 . . . . . 3.48 1.8 3.48 1 1 
        539 1 . . . . . 3.68 1.8 3.68 1 1 
        540 1 . . . . .  4.0 1.8  4.0 1 1 
        541 1 . . . . . 4.73 1.8 4.73 1 1 
        542 1 . . . . . 5.19 1.8 5.19 1 1 
        543 1 . . . . . 5.49 1.8 5.49 1 1 
        544 1 . . . . . 3.32 1.8 3.32 1 1 
        545 1 . . . . .  5.3 1.8  5.3 1 1 
        546 1 . . . . . 3.87 1.8 3.87 1 1 
        547 1 . . . . . 5.31 1.8 5.31 1 1 
        548 1 . . . . . 5.62 1.8 5.62 1 1 
        549 1 . . . . . 5.05 1.8 5.05 1 1 
        550 1 . . . . . 5.42 1.8 5.42 1 1 
        551 1 . . . . . 5.75 1.8 5.75 1 1 
        552 1 . . . . . 3.67 1.8 3.67 1 1 
        553 1 . . . . . 5.22 1.8 5.22 1 1 
        554 1 . . . . . 4.87 1.8 4.87 1 1 
        555 1 . . . . . 5.14 1.8 5.14 1 1 
        556 1 . . . . . 4.92 1.8 4.92 1 1 
        557 1 . . . . . 5.04 1.8 5.04 1 1 
        558 1 . . . . . 3.31 1.8 3.31 1 1 
        559 1 . . . . . 4.21 1.8 4.21 1 1 
        560 1 . . . . . 3.48 1.8 3.48 1 1 
        561 1 . . . . .  3.8 1.8  3.8 1 1 
        562 1 . . . . . 4.59 1.8 4.59 1 1 
        563 1 . . . . . 3.52 1.8 3.52 1 1 
        564 1 . . . . . 4.04 1.8 4.04 1 1 
        565 1 . . . . . 4.19 1.8 4.19 1 1 
        566 1 . . . . . 3.11 1.8 3.11 1 1 
        567 1 . . . . . 3.45 1.8 3.45 1 1 
        568 1 . . . . . 4.53 1.8 4.53 1 1 
        569 1 . . . . . 5.03 1.8 5.03 1 1 
        570 1 . . . . . 5.75 1.8 5.75 1 1 
        571 1 . . . . . 5.75 1.8 5.75 1 1 
        572 1 . . . . . 5.35 1.8 5.35 1 1 
        573 1 . . . . . 4.33 1.8 4.33 1 1 
        574 1 . . . . . 4.13 1.8 4.13 1 1 
        575 1 . . . . . 5.63 1.8 5.63 1 1 
        576 1 . . . . . 5.53 1.8 5.53 1 1 
        577 1 . . . . . 5.19 1.8 5.19 1 1 
        578 1 . . . . . 4.19 1.8 4.19 1 1 
        579 1 . . . . . 5.06 1.8 5.06 1 1 
        580 1 . . . . . 5.31 1.8 5.31 1 1 
        581 1 . . . . .  3.9 1.8  3.9 1 1 
        582 1 . . . . . 5.75 1.8 5.75 1 1 
        583 1 . . . . . 5.75 1.8 5.75 1 1 
        584 1 . . . . . 4.75 1.8 4.75 1 1 
        585 1 . . . . . 3.53 1.8 3.53 1 1 
        586 1 . . . . . 4.42 1.8 4.42 1 1 
        587 1 . . . . . 3.44 1.8 3.44 1 1 
        588 1 . . . . .  4.4 1.8  4.4 1 1 
        589 1 . . . . . 5.75 1.8 5.75 1 1 
        590 1 . . . . . 5.54 1.8 5.54 1 1 
        591 1 . . . . . 3.94 1.8 3.94 1 1 
        592 1 . . . . . 3.67 1.8 3.67 1 1 
        593 1 . . . . .  4.8 1.8  4.8 1 1 
        594 1 . . . . . 5.05 1.8 5.05 1 1 
        595 1 . . . . . 3.22 1.8 3.22 1 1 
        596 1 . . . . . 3.31 1.8 3.31 1 1 
        597 1 . . . . . 3.45 1.8 3.45 1 1 
        598 1 . . . . . 3.34 1.8 3.34 1 1 
        599 1 . . . . . 3.66 1.8 3.66 1 1 
        600 1 . . . . . 3.52 1.8 3.52 1 1 
        601 1 . . . . . 3.66 1.8 3.66 1 1 
        602 1 . . . . . 4.24 1.8 4.24 1 1 
        603 1 . . . . .  4.6 1.8  4.6 1 1 
        604 1 . . . . . 3.51 1.8 3.51 1 1 
        605 1 . . . . . 4.34 1.8 4.34 1 1 
        606 1 . . . . . 4.97 1.8 4.97 1 1 
        607 1 . . . . . 4.94 1.8 4.94 1 1 
        608 1 . . . . . 3.29 1.8 3.29 1 1 
        609 1 . . . . . 3.07 1.8 3.07 1 1 
        610 1 . . . . . 4.34 1.8 4.34 1 1 
        611 1 . . . . . 4.39 1.8 4.39 1 1 
        612 1 . . . . .  3.4 1.8  3.4 1 1 
        613 1 . . . . . 5.28 1.8 5.28 1 1 
        614 1 . . . . . 4.16 1.8 4.16 1 1 
        615 1 . . . . . 5.19 1.8 5.19 1 1 
        616 1 . . . . . 4.51 1.8 4.51 1 1 
        617 1 . . . . . 4.42 1.8 4.42 1 1 
        618 1 . . . . . 5.06 1.8 5.06 1 1 
        619 1 . . . . .  4.5 1.8  4.5 1 1 
        620 1 . . . . . 4.86 1.8 4.86 1 1 
        621 1 . . . . . 5.74 1.8 5.74 1 1 
        622 1 . . . . . 5.75 1.8 5.75 1 1 
        623 1 . . . . .  4.8 1.8  4.8 1 1 
        624 1 . . . . . 4.48 1.8 4.48 1 1 
        625 1 . . . . . 4.34 1.8 4.34 1 1 
        626 1 . . . . . 4.05 1.8 4.05 1 1 
        627 1 . . . . . 4.24 1.8 4.24 1 1 
        628 1 . . . . . 3.88 1.8 3.88 1 1 
        629 1 . . . . . 5.39 1.8 5.39 1 1 
        630 1 . . . . . 4.63 1.8 4.63 1 1 
        631 1 . . . . .  4.5 1.8  4.5 1 1 
        632 1 . . . . . 5.01 1.8 5.01 1 1 
        633 1 . . . . . 4.54 1.8 4.54 1 1 
        634 1 . . . . . 5.29 1.8 5.29 1 1 
        635 1 . . . . . 4.93 1.8 4.93 1 1 
        636 1 . . . . . 4.56 1.8 4.56 1 1 
        637 1 . . . . .  5.2 1.8  5.2 1 1 
        638 1 . . . . . 4.91 1.8 4.91 1 1 
        639 1 . . . . . 4.55 1.8 4.55 1 1 
        640 1 . . . . . 5.53 1.8 5.53 1 1 
        641 1 . . . . . 3.35 1.8 3.35 1 1 
        642 1 . . . . . 4.38 1.8 4.38 1 1 
        643 1 . . . . . 5.72 1.8 5.72 1 1 
        644 1 . . . . . 5.75 1.8 5.75 1 1 
        645 1 . . . . . 5.75 1.8 5.75 1 1 
        646 1 . . . . . 4.37 1.8 4.37 1 1 
        647 1 . . . . . 5.38 1.8 5.38 1 1 
        648 1 . . . . . 4.21 1.8 4.21 1 1 
        649 1 . . . . . 5.75 1.8 5.75 1 1 
        650 1 . . . . . 5.03 1.8 5.03 1 1 
        651 1 . . . . . 3.82 1.8 3.82 1 1 
        652 1 . . . . . 5.46 1.8 5.46 1 1 
        653 1 . . . . . 5.75 1.8 5.75 1 1 
        654 1 . . . . . 5.75 1.8 5.75 1 1 
        655 1 . . . . . 4.37 1.8 4.37 1 1 
        656 1 . . . . . 4.18 1.8 4.18 1 1 
        657 1 . . . . .  4.8 1.8  4.8 1 1 
        658 1 . . . . . 4.09 1.8 4.09 1 1 
        659 1 . . . . . 4.96 1.8 4.96 1 1 
        660 1 . . . . . 5.16 1.8 5.16 1 1 
        661 1 . . . . . 4.71 1.8 4.71 1 1 
        662 1 . . . . . 5.04 1.8 5.04 1 1 
        663 1 . . . . . 5.75 1.8 5.75 1 1 
        664 1 . . . . . 3.93 1.8 3.93 1 1 
        665 1 . . . . . 4.65 1.8 4.65 1 1 
        666 1 . . . . . 3.92 1.8 3.92 1 1 
        667 1 . . . . . 5.31 1.8 5.31 1 1 
        668 1 . . . . . 4.26 1.8 4.26 1 1 
        669 1 . . . . . 3.63 1.8 3.63 1 1 
        670 1 . . . . . 4.12 1.8 4.12 1 1 
        671 1 . . . . . 4.91 1.8 4.91 1 1 
        672 1 . . . . . 3.58 1.8 3.58 1 1 
        673 1 . . . . . 3.74 1.8 3.74 1 1 
        674 1 . . . . . 4.22 1.8 4.22 1 1 
        675 1 . . . . .  4.7 1.8  4.7 1 1 
        676 1 . . . . . 4.54 1.8 4.54 1 1 
        677 1 . . . . .  4.5 1.8  4.5 1 1 
        678 1 . . . . . 3.77 1.8 3.77 1 1 
        679 1 . . . . . 3.24 1.8 3.24 1 1 
        680 1 . . . . . 4.42 1.8 4.42 1 1 
        681 1 . . . . . 3.47 1.8 3.47 1 1 
        682 1 . . . . . 3.89 1.8 3.89 1 1 
        683 1 . . . . . 5.75 1.8 5.75 1 1 
        684 1 . . . . . 4.76 1.8 4.76 1 1 
        685 1 . . . . . 4.08 1.8 4.08 1 1 
        686 1 . . . . . 5.75 1.8 5.75 1 1 
        687 1 . . . . . 5.75 1.8 5.75 1 1 
        688 1 . . . . . 3.56 1.8 3.56 1 1 
        689 1 . . . . . 3.13 1.8 3.13 1 1 
        690 1 . . . . . 4.86 1.8 4.86 1 1 
        691 1 . . . . . 4.65 1.8 4.65 1 1 
        692 1 . . . . . 3.68 1.8 3.68 1 1 
        693 1 . . . . . 4.95 1.8 4.95 1 1 
        694 1 . . . . . 4.96 1.8 4.96 1 1 
        695 1 . . . . .  5.4 1.8  5.4 1 1 
        696 1 . . . . . 5.31 1.8 5.31 1 1 
        697 1 . . . . . 3.32 1.8 3.32 1 1 
        698 1 . . . . . 5.03 1.8 5.03 1 1 
        699 1 . . . . . 5.75 1.8 5.75 1 1 
        700 1 . . . . . 5.73 1.8 5.73 1 1 
        701 1 . . . . . 5.51 1.8 5.51 1 1 
        702 1 . . . . . 5.75 1.8 5.75 1 1 
        703 1 . . . . . 4.74 1.8 4.74 1 1 
        704 1 . . . . . 5.01 1.8 5.01 1 1 
        705 1 . . . . . 4.38 1.8 4.38 1 1 
        706 1 . . . . .  4.6 1.8  4.6 1 1 
        707 1 . . . . . 4.25 1.8 4.25 1 1 
        708 1 . . . . . 5.37 1.8 5.37 1 1 
        709 1 . . . . . 3.94 1.8 3.94 1 1 
        710 1 . . . . . 3.27 1.8 3.27 1 1 
        711 1 . . . . . 5.01 1.8 5.01 1 1 
        712 1 . . . . . 5.75 1.8 5.75 1 1 
        713 1 . . . . . 3.48 1.8 3.48 1 1 
        714 1 . . . . . 3.47 1.8 3.47 1 1 
        715 1 . . . . . 3.67 1.8 3.67 1 1 
        716 1 . . . . . 4.37 1.8 4.37 1 1 
        717 1 . . . . . 4.79 1.8 4.79 1 1 
        718 1 . . . . . 5.38 1.8 5.38 1 1 
        719 1 . . . . . 5.08 1.8 5.08 1 1 
        720 1 . . . . . 5.41 1.8 5.41 1 1 
        721 1 . . . . . 4.58 1.8 4.58 1 1 
        722 1 . . . . . 5.09 1.8 5.09 1 1 
        723 1 . . . . . 3.57 1.8 3.57 1 1 
        724 1 . . . . . 3.51 1.8 3.51 1 1 
        725 1 . . . . . 3.74 1.8 3.74 1 1 
        726 1 . . . . . 5.03 1.8 5.03 1 1 
        727 1 . . . . .  4.9 1.8  4.9 1 1 
        728 1 . . . . . 5.39 1.8 5.39 1 1 
        729 1 . . . . . 5.19 1.8 5.19 1 1 
        730 1 . . . . . 5.21 1.8 5.21 1 1 
        731 1 . . . . .  3.5 1.8  3.5 1 1 
        732 1 . . . . . 5.32 1.8 5.32 1 1 
        733 1 . . . . . 5.32 1.8 5.32 1 1 
        734 1 . . . . . 4.81 1.8 4.81 1 1 
        735 1 . . . . . 3.76 1.8 3.76 1 1 
        736 1 . . . . . 4.75 1.8 4.75 1 1 
        737 1 . . . . . 4.63 1.8 4.63 1 1 
        738 1 . . . . . 4.07 1.8 4.07 1 1 
        739 1 . . . . . 5.75 1.8 5.75 1 1 
        740 1 . . . . . 4.15 1.8 4.15 1 1 
        741 1 . . . . . 4.53 1.8 4.53 1 1 
        742 1 . . . . . 3.69 1.8 3.69 1 1 
        743 1 . . . . . 4.85 1.8 4.85 1 1 
        744 1 . . . . . 5.57 1.8 5.57 1 1 
        745 1 . . . . . 5.75 1.8 5.75 1 1 
        746 1 . . . . . 3.81 1.8 3.81 1 1 
        747 1 . . . . . 4.24 1.8 4.24 1 1 
        748 1 . . . . . 5.04 1.8 5.04 1 1 
        749 1 . . . . . 3.16 1.8 3.16 1 1 
        750 1 . . . . . 3.91 1.8 3.91 1 1 
        751 1 . . . . . 5.74 1.8 5.74 1 1 
        752 1 . . . . . 3.58 1.8 3.58 1 1 
        753 1 . . . . . 3.29 1.8 3.29 1 1 
        754 1 . . . . . 5.75 1.8 5.75 1 1 
        755 1 . . . . . 5.13 1.8 5.13 1 1 
        756 1 . . . . . 5.49 1.8 5.49 1 1 
        757 1 . . . . . 5.42 1.8 5.42 1 1 
        758 1 . . . . . 4.87 1.8 4.87 1 1 
        759 1 . . . . . 4.44 1.8 4.44 1 1 
        760 1 . . . . . 4.05 1.8 4.05 1 1 
        761 1 . . . . .  4.5 1.8  4.5 1 1 
        762 1 . . . . . 4.57 1.8 4.57 1 1 
        763 1 . . . . . 5.49 1.8 5.49 1 1 
        764 1 . . . . . 4.68 1.8 4.68 1 1 
        765 1 . . . . . 4.77 1.8 4.77 1 1 
        766 1 . . . . . 4.16 1.8 4.16 1 1 
        767 1 . . . . .  4.2 1.8  4.2 1 1 
        768 1 . . . . . 5.72 1.8 5.72 1 1 
        769 1 . . . . . 5.75 1.8 5.75 1 1 
        770 1 . . . . . 3.69 1.8 3.69 1 1 
        771 1 . . . . . 3.92 1.8 3.92 1 1 
        772 1 . . . . . 4.29 1.8 4.29 1 1 
        773 1 . . . . . 3.03 1.8 3.03 1 1 
        774 1 . . . . . 5.06 1.8 5.06 1 1 
        775 1 . . . . . 5.25 1.8 5.25 1 1 
        776 1 . . . . . 5.32 1.8 5.32 1 1 
        777 1 . . . . . 4.08 1.8 4.08 1 1 
        778 1 . . . . . 3.41 1.8 3.41 1 1 
        779 1 . . . . .  5.6 1.8  5.6 1 1 
        780 1 . . . . .  3.4 1.8  3.4 1 1 
        781 1 . . . . . 5.75 1.8 5.75 1 1 
        782 1 . . . . . 3.34 1.8 3.34 1 1 
        783 1 . . . . . 4.39 1.8 4.39 1 1 
        784 1 . . . . . 5.06 1.8 5.06 1 1 
        785 1 . . . . . 5.41 1.8 5.41 1 1 
        786 1 . . . . . 3.52 1.8 3.52 1 1 
        787 1 . . . . . 4.75 1.8 4.75 1 1 
        788 1 . . . . . 4.58 1.8 4.58 1 1 
        789 1 . . . . . 3.78 1.8 3.78 1 1 
        790 1 . . . . .  5.6 1.8  5.6 1 1 
        791 1 . . . . . 3.27 1.8 3.27 1 1 
        792 1 . . . . . 4.77 1.8 4.77 1 1 
        793 1 . . . . . 4.98 1.8 4.98 1 1 
        794 1 . . . . . 3.72 1.8 3.72 1 1 
        795 1 . . . . . 4.51 1.8 4.51 1 1 
        796 1 . . . . . 3.41 1.8 3.41 1 1 
        797 1 . . . . . 3.41 1.8 3.41 1 1 
        798 1 . . . . . 4.36 1.8 4.36 1 1 
        799 1 . . . . . 4.94 1.8 4.94 1 1 
        800 1 . . . . . 4.01 1.8 4.01 1 1 
        801 1 . . . . .  5.0 1.8  5.0 1 1 
        802 1 . . . . . 5.33 1.8 5.33 1 1 
        803 1 . . . . . 3.44 1.8 3.44 1 1 
        804 1 . . . . . 4.63 1.8 4.63 1 1 
        805 1 . . . . . 3.33 1.8 3.33 1 1 
        806 1 . . . . . 3.55 1.8 3.55 1 1 
        807 1 . . . . . 3.87 1.8 3.87 1 1 
        808 1 . . . . . 3.51 1.8 3.51 1 1 
        809 1 . . . . . 3.78 1.8 3.78 1 1 
        810 1 . . . . . 4.19 1.8 4.19 1 1 
        811 1 . . . . . 4.51 1.8 4.51 1 1 
        812 1 . . . . . 5.75 1.8 5.75 1 1 
        813 1 . . . . . 4.18 1.8 4.18 1 1 
        814 1 . . . . . 4.25 1.8 4.25 1 1 
        815 1 . . . . . 5.75 1.8 5.75 1 1 
        816 1 . . . . . 3.63 1.8 3.63 1 1 
        817 1 . . . . . 4.85 1.8 4.85 1 1 
        818 1 . . . . . 3.34 1.8 3.34 1 1 
        819 1 . . . . . 4.72 1.8 4.72 1 1 
        820 1 . . . . . 3.95 1.8 3.95 1 1 
        821 1 . . . . . 4.05 1.8 4.05 1 1 
        822 1 . . . . . 4.48 1.8 4.48 1 1 
        823 1 . . . . . 4.72 1.8 4.72 1 1 
        824 1 . . . . . 3.49 1.8 3.49 1 1 
        825 1 . . . . . 5.36 1.8 5.36 1 1 
        826 1 . . . . . 5.75 1.8 5.75 1 1 
        827 1 . . . . . 4.74 1.8 4.74 1 1 
        828 1 . . . . . 5.19 1.8 5.19 1 1 
        829 1 . . . . . 5.46 1.8 5.46 1 1 
        830 1 . . . . . 5.06 1.8 5.06 1 1 
        831 1 . . . . .  3.5 1.8  3.5 1 1 
        832 1 . . . . .  4.8 1.8  4.8 1 1 
        833 1 . . . . . 4.32 1.8 4.32 1 1 
        834 1 . . . . . 4.35 1.8 4.35 1 1 
        835 1 . . . . . 5.35 1.8 5.35 1 1 
        836 1 . . . . . 4.02 1.8 4.02 1 1 
        837 1 . . . . . 4.62 1.8 4.62 1 1 
        838 1 . . . . . 4.61 1.8 4.61 1 1 
        839 1 . . . . . 4.26 1.8 4.26 1 1 
        840 1 . . . . . 3.85 1.8 3.85 1 1 
        841 1 . . . . . 3.43 1.8 3.43 1 1 
        842 1 . . . . . 3.59 1.8 3.59 1 1 
        843 1 . . . . . 4.51 1.8 4.51 1 1 
        844 1 . . . . . 5.75 1.8 5.75 1 1 
        845 1 . . . . . 5.04 1.8 5.04 1 1 
        846 1 . . . . . 4.44 1.8 4.44 1 1 
        847 1 . . . . . 5.04 1.8 5.04 1 1 
        848 1 . . . . . 4.02 1.8 4.02 1 1 
        849 1 . . . . . 3.85 1.8 3.85 1 1 
        850 1 . . . . . 3.58 1.8 3.58 1 1 
        851 1 . . . . . 3.52 1.8 3.52 1 1 
        852 1 . . . . .  3.6 1.8  3.6 1 1 
        853 1 . . . . . 4.94 1.8 4.94 1 1 
        854 1 . . . . . 4.82 1.8 4.82 1 1 
        855 1 . . . . . 4.38 1.8 4.38 1 1 
        856 1 . . . . . 5.75 1.8 5.75 1 1 
        857 1 . . . . . 4.66 1.8 4.66 1 1 
        858 1 . . . . . 4.16 1.8 4.16 1 1 
        859 1 . . . . . 5.75 1.8 5.75 1 1 
        860 1 . . . . . 4.91 1.8 4.91 1 1 
        861 1 . . . . . 3.51 1.8 3.51 1 1 
        862 1 . . . . . 5.14 1.8 5.14 1 1 
        863 1 . . . . . 5.54 1.8 5.54 1 1 
        864 1 . . . . . 4.21 1.8 4.21 1 1 
        865 1 . . . . . 4.75 1.8 4.75 1 1 
        866 1 . . . . . 4.31 1.8 4.31 1 1 
        867 1 . . . . . 3.21 1.8 3.21 1 1 
        868 1 . . . . . 5.54 1.8 5.54 1 1 
        869 1 . . . . . 3.91 1.8 3.91 1 1 
        870 1 . . . . . 3.57 1.8 3.57 1 1 
        871 1 . . . . . 3.42 1.8 3.42 1 1 
        872 1 . . . . . 5.14 1.8 5.14 1 1 
        873 1 . . . . . 3.93 1.8 3.93 1 1 
        874 1 . . . . . 4.24 1.8 4.24 1 1 
        875 1 . . . . . 3.88 1.8 3.88 1 1 
        876 1 . . . . . 3.97 1.8 3.97 1 1 
        877 1 . . . . . 3.27 1.8 3.27 1 1 
        878 1 . . . . . 5.02 1.8 5.02 1 1 
        879 1 . . . . . 5.31 1.8 5.31 1 1 
        880 1 . . . . . 5.32 1.8 5.32 1 1 
        881 1 . . . . . 4.34 1.8 4.34 1 1 
        882 1 . . . . . 4.49 1.8 4.49 1 1 
        883 1 . . . . . 3.75 1.8 3.75 1 1 
        884 1 . . . . . 3.55 1.8 3.55 1 1 
        885 1 . . . . . 3.78 1.8 3.78 1 1 
        886 1 . . . . . 4.83 1.8 4.83 1 1 
        887 1 . . . . .  3.9 1.8  3.9 1 1 
        888 1 . . . . . 5.59 1.8 5.59 1 1 
        889 1 . . . . . 5.75 1.8 5.75 1 1 
        890 1 . . . . . 5.75 1.8 5.75 1 1 
        891 1 . . . . . 5.17 1.8 5.17 1 1 
        892 1 . . . . .  5.4 1.8  5.4 1 1 
        893 1 . . . . . 3.25 1.8 3.25 1 1 
        894 1 . . . . .  3.9 1.8  3.9 1 1 
        895 1 . . . . . 5.75 1.8 5.75 1 1 
        896 1 . . . . . 4.83 1.8 4.83 1 1 
        897 1 . . . . .  5.1 1.8  5.1 1 1 
        898 1 . . . . . 4.52 1.8 4.52 1 1 
        899 1 . . . . . 4.77 1.8 4.77 1 1 
        900 1 . . . . . 4.23 1.8 4.23 1 1 
        901 1 . . . . .  3.1 1.8  3.1 1 1 
        902 1 . . . . . 3.62 1.8 3.62 1 1 
        903 1 . . . . . 5.19 1.8 5.19 1 1 
        904 1 . . . . . 4.97 1.8 4.97 1 1 
        905 1 . . . . . 4.42 1.8 4.42 1 1 
        906 1 . . . . . 3.44 1.8 3.44 1 1 
        907 1 . . . . . 4.18 1.8 4.18 1 1 
        908 1 . . . . .  4.3 1.8  4.3 1 1 
        909 1 . . . . . 4.69 1.8 4.69 1 1 
        910 1 . . . . . 5.46 1.8 5.46 1 1 
        911 1 . . . . . 4.98 1.8 4.98 1 1 
        912 1 . . . . . 4.89 1.8 4.89 1 1 
        913 1 . . . . . 4.34 1.8 4.34 1 1 
        914 1 . . . . . 3.95 1.8 3.95 1 1 
        915 1 . . . . . 4.58 1.8 4.58 1 1 
        916 1 . . . . . 4.36 1.8 4.36 1 1 
        917 1 . . . . .  4.2 1.8  4.2 1 1 
        918 1 . . . . . 5.18 1.8 5.18 1 1 
        919 1 . . . . . 4.96 1.8 4.96 1 1 
        920 1 . . . . . 3.37 1.8 3.37 1 1 
        921 1 . . . . . 3.56 1.8 3.56 1 1 
        922 1 . . . . . 3.27 1.8 3.27 1 1 
        923 1 . . . . . 4.09 1.8 4.09 1 1 
        924 1 . . . . . 4.27 1.8 4.27 1 1 
        925 1 . . . . . 5.05 1.8 5.05 1 1 
        926 1 . . . . .  4.9 1.8  4.9 1 1 
        927 1 . . . . . 3.47 1.8 3.47 1 1 
        928 1 . . . . . 4.87 1.8 4.87 1 1 
        929 1 . . . . . 5.75 1.8 5.75 1 1 
        930 1 . . . . . 5.25 1.8 5.25 1 1 
        931 1 . . . . . 5.29 1.8 5.29 1 1 
        932 1 . . . . . 4.42 1.8 4.42 1 1 
        933 1 . . . . . 4.48 1.8 4.48 1 1 
        934 1 . . . . . 4.56 1.8 4.56 1 1 
        935 1 . . . . . 5.35 1.8 5.35 1 1 
        936 1 . . . . . 5.36 1.8 5.36 1 1 
        937 1 . . . . .  3.7 1.8  3.7 1 1 
        938 1 . . . . . 4.25 1.8 4.25 1 1 
        939 1 . . . . . 4.87 1.8 4.87 1 1 
        940 1 . . . . . 5.29 1.8 5.29 1 1 
        941 1 . . . . . 4.82 1.8 4.82 1 1 
        942 1 . . . . .  4.1 1.8  4.1 1 1 
        943 1 . . . . . 3.78 1.8 3.78 1 1 
        944 1 . . . . . 4.65 1.8 4.65 1 1 
        945 1 . . . . . 3.58 1.8 3.58 1 1 
        946 1 . . . . . 5.07 1.8 5.07 1 1 
        947 1 . . . . . 4.42 1.8 4.42 1 1 
        948 1 . . . . . 5.25 1.8 5.25 1 1 
        949 1 . . . . . 3.89 1.8 3.89 1 1 
        950 1 . . . . . 5.06 1.8 5.06 1 1 
        951 1 . . . . .  3.9 1.8  3.9 1 1 
        952 1 . . . . . 5.62 1.8 5.62 1 1 
        953 1 . . . . . 5.71 1.8 5.71 1 1 
        954 1 . . . . . 4.44 1.8 4.44 1 1 
        955 1 . . . . . 3.68 1.8 3.68 1 1 
        956 1 . . . . . 5.66 1.8 5.66 1 1 
        957 1 . . . . . 4.91 1.8 4.91 1 1 
        958 1 . . . . . 4.48 1.8 4.48 1 1 
        959 1 . . . . . 5.17 1.8 5.17 1 1 
        960 1 . . . . . 5.51 1.8 5.51 1 1 
        961 1 . . . . .  3.9 1.8  3.9 1 1 
        962 1 . . . . . 4.73 1.8 4.73 1 1 
        963 1 . . . . . 5.71 1.8 5.71 1 1 
        964 1 . . . . . 5.75 1.8 5.75 1 1 
        965 1 . . . . . 4.87 1.8 4.87 1 1 
        966 1 . . . . . 4.21 1.8 4.21 1 1 
        967 1 . . . . . 5.36 1.8 5.36 1 1 
        968 1 . . . . .  5.6 1.8  5.6 1 1 
        969 1 . . . . . 4.25 1.8 4.25 1 1 
        970 1 . . . . . 5.16 1.8 5.16 1 1 
        971 1 . . . . . 5.36 1.8 5.36 1 1 
        972 1 . . . . . 4.74 1.8 4.74 1 1 
        973 1 . . . . . 4.54 1.8 4.54 1 1 
        974 1 . . . . . 4.65 1.8 4.65 1 1 
        975 1 . . . . . 4.95 1.8 4.95 1 1 
        976 1 . . . . . 4.39 1.8 4.39 1 1 
        977 1 . . . . . 4.94 1.8 4.94 1 1 
        978 1 . . . . . 5.19 1.8 5.19 1 1 
        979 1 . . . . . 5.75 1.8 5.75 1 1 
        980 1 . . . . . 5.75 1.8 5.75 1 1 
        981 1 . . . . . 5.13 1.8 5.13 1 1 
        982 1 . . . . . 5.75 1.8 5.75 1 1 
        983 1 . . . . . 4.05 1.8 4.05 1 1 
        984 1 . . . . .  4.1 1.8  4.1 1 1 
        985 1 . . . . . 3.51 1.8 3.51 1 1 
        986 1 . . . . . 5.75 1.8 5.75 1 1 
        987 1 . . . . . 5.75 1.8 5.75 1 1 
        988 1 . . . . . 5.75 1.8 5.75 1 1 
        989 1 . . . . . 5.75 1.8 5.75 1 1 
        990 1 . . . . . 4.43 1.8 4.43 1 1 
        991 1 . . . . . 3.87 1.8 3.87 1 1 
        992 1 . . . . . 5.09 1.8 5.09 1 1 
        993 1 . . . . . 5.32 1.8 5.32 1 1 
        994 1 . . . . . 4.69 1.8 4.69 1 1 
        995 1 . . . . . 5.05 1.8 5.05 1 1 
        996 1 . . . . . 5.19 1.8 5.19 1 1 
        997 1 . . . . . 5.68 1.8 5.68 1 1 
        998 1 . . . . . 5.15 1.8 5.15 1 1 
        999 1 . . . . . 3.62 1.8 3.62 1 1 
       1000 1 . . . . . 3.28 1.8 3.28 1 1 
       1001 1 . . . . . 3.98 1.8 3.98 1 1 
       1002 1 . . . . . 5.66 1.8 5.66 1 1 
       1003 1 . . . . . 3.83 1.8 3.83 1 1 
       1004 1 . . . . . 5.72 1.8 5.72 1 1 
       1005 1 . . . . . 5.75 1.8 5.75 1 1 
       1006 1 . . . . . 5.52 1.8 5.52 1 1 
       1007 1 . . . . . 4.84 1.8 4.84 1 1 
       1008 1 . . . . . 4.38 1.8 4.38 1 1 
       1009 1 . . . . . 4.78 1.8 4.78 1 1 
       1010 1 . . . . . 5.71 1.8 5.71 1 1 
       1011 1 . . . . .  4.9 1.8  4.9 1 1 
       1012 1 . . . . . 5.42 1.8 5.42 1 1 
       1013 1 . . . . . 5.65 1.8 5.65 1 1 
       1014 1 . . . . . 4.12 1.8 4.12 1 1 
       1015 1 . . . . . 4.92 1.8 4.92 1 1 
       1016 1 . . . . . 3.89 1.8 3.89 1 1 
       1017 1 . . . . .  3.5 1.8  3.5 1 1 
       1018 1 . . . . . 5.75 1.8 5.75 1 1 
       1019 1 . . . . . 5.75 1.8 5.75 1 1 
       1020 1 . . . . . 5.08 1.8 5.08 1 1 
       1021 1 . . . . .  4.2 1.8  4.2 1 1 
       1022 1 . . . . . 5.26 1.8 5.26 1 1 
       1023 1 . . . . . 4.97 1.8 4.97 1 1 
       1024 1 . . . . . 5.11 1.8 5.11 1 1 
       1025 1 . . . . . 3.35 1.8 3.35 1 1 
       1026 1 . . . . . 3.43 1.8 3.43 1 1 
       1027 1 . . . . . 3.51 1.8 3.51 1 1 
       1028 1 . . . . . 4.91 1.8 4.91 1 1 
       1029 1 . . . . . 4.24 1.8 4.24 1 1 
       1030 1 . . . . . 4.35 1.8 4.35 1 1 
       1031 1 . . . . . 5.01 1.8 5.01 1 1 
       1032 1 . . . . . 4.41 1.8 4.41 1 1 
       1033 1 . . . . . 3.99 1.8 3.99 1 1 
       1034 1 . . . . . 4.63 1.8 4.63 1 1 
       1035 1 . . . . . 4.97 1.8 4.97 1 1 
       1036 1 . . . . . 5.55 1.8 5.55 1 1 
       1037 1 . . . . . 5.67 1.8 5.67 1 1 
       1038 1 . . . . . 5.06 1.8 5.06 1 1 
       1039 1 . . . . . 5.58 1.8 5.58 1 1 
       1040 1 . . . . . 5.53 1.8 5.53 1 1 
       1041 1 . . . . . 4.89 1.8 4.89 1 1 
       1042 1 . . . . . 4.54 1.8 4.54 1 1 
       1043 1 . . . . . 4.52 1.8 4.52 1 1 
       1044 1 . . . . . 5.48 1.8 5.48 1 1 
       1045 1 . . . . . 4.79 1.8 4.79 1 1 
       1046 1 . . . . . 5.52 1.8 5.52 1 1 
       1047 1 . . . . . 5.53 1.8 5.53 1 1 
       1048 1 . . . . . 4.83 1.8 4.83 1 1 
       1049 1 . . . . .  5.4 1.8  5.4 1 1 
       1050 1 . . . . . 4.97 1.8 4.97 1 1 
       1051 1 . . . . . 4.86 1.8 4.86 1 1 
       1052 1 . . . . . 5.24 1.8 5.24 1 1 
       1053 1 . . . . . 4.86 1.8 4.86 1 1 
       1054 1 . . . . . 5.14 1.8 5.14 1 1 
       1055 1 . . . . . 5.69 1.8 5.69 1 1 
       1056 1 . . . . . 4.47 1.8 4.47 1 1 
       1057 1 . . . . . 5.02 1.8 5.02 1 1 
       1058 1 . . . . . 5.42 1.8 5.42 1 1 
       1059 1 . . . . . 5.75 1.8 5.75 1 1 
       1060 1 . . . . . 4.98 1.8 4.98 1 1 
       1061 1 . . . . . 3.89 1.8 3.89 1 1 
       1062 1 . . . . . 4.98 1.8 4.98 1 1 
       1063 1 . . . . . 4.12 1.8 4.12 1 1 
       1064 1 . . . . .  4.4 1.8  4.4 1 1 
       1065 1 . . . . .  4.9 1.8  4.9 1 1 
       1066 1 . . . . . 5.37 1.8 5.37 1 1 
       1067 1 . . . . . 3.97 1.8 3.97 1 1 
       1068 1 . . . . . 4.79 1.8 4.79 1 1 
       1069 1 . . . . .  5.0 1.8  5.0 1 1 
       1070 1 . . . . . 4.16 1.8 4.16 1 1 
       1071 1 . . . . . 5.17 1.8 5.17 1 1 
       1072 1 . . . . . 3.46 1.8 3.46 1 1 
       1073 1 . . . . . 5.18 1.8 5.18 1 1 
       1074 1 . . . . . 4.23 1.8 4.23 1 1 
       1075 1 . . . . . 5.27 1.8 5.27 1 1 
       1076 1 . . . . . 5.07 1.8 5.07 1 1 
       1077 1 . . . . . 4.79 1.8 4.79 1 1 
       1078 1 . . . . . 4.93 1.8 4.93 1 1 
       1079 1 . . . . . 5.44 1.8 5.44 1 1 
       1080 1 . . . . . 4.11 1.8 4.11 1 1 
       1081 1 . . . . . 5.12 1.8 5.12 1 1 
       1082 1 . . . . . 5.74 1.8 5.74 1 1 
       1083 1 . . . . . 5.25 1.8 5.25 1 1 
       1084 1 . . . . . 5.49 1.8 5.49 1 1 
       1085 1 . . . . . 5.35 1.8 5.35 1 1 
       1086 1 . . . . . 5.43 1.8 5.43 1 1 
       1087 1 . . . . . 5.63 1.8 5.63 1 1 
       1088 1 . . . . . 4.49 1.8 4.49 1 1 
       1089 1 . . . . . 5.33 1.8 5.33 1 1 
       1090 1 . . . . . 4.15 1.8 4.15 1 1 
       1091 1 . . . . . 5.63 1.8 5.63 1 1 
       1092 1 . . . . . 5.75 1.8 5.75 1 1 
       1093 1 . . . . .  4.6 1.8  4.6 1 1 
       1094 1 . . . . . 5.68 1.8 5.68 1 1 
       1095 1 . . . . . 5.75 1.8 5.75 1 1 
       1096 1 . . . . . 5.75 1.8 5.75 1 1 
       1097 1 . . . . . 5.49 1.8 5.49 1 1 
       1098 1 . . . . .  4.3 1.8  4.3 1 1 
       1099 1 . . . . . 5.75 1.8 5.75 1 1 
       1100 1 . . . . . 5.13 1.8 5.13 1 1 
       1101 1 . . . . . 4.24 1.8 4.24 1 1 
       1102 1 . . . . . 5.75 1.8 5.75 1 1 
       1103 1 . . . . .  5.5 1.8  5.5 1 1 
       1104 1 . . . . . 3.93 1.8 3.93 1 1 
       1105 1 . . . . . 5.17 1.8 5.17 1 1 
       1106 1 . . . . .  4.5 1.8  4.5 1 1 
       1107 1 . . . . . 4.71 1.8 4.71 1 1 
       1108 1 . . . . . 5.29 1.8 5.29 1 1 
       1109 1 . . . . .  3.9 1.8  3.9 1 1 
       1110 1 . . . . . 4.77 1.8 4.77 1 1 
       1111 1 . . . . . 5.12 1.8 5.12 1 1 
       1112 1 . . . . . 5.36 1.8 5.36 1 1 
       1113 1 . . . . . 5.08 1.8 5.08 1 1 
       1114 1 . . . . . 5.75 1.8 5.75 1 1 
       1115 1 . . . . . 3.77 1.8 3.77 1 1 
       1116 1 . . . . . 5.43 1.8 5.43 1 1 
       1117 1 . . . . .  5.7 1.8  5.7 1 1 
       1118 1 . . . . . 5.75 1.8 5.75 1 1 
       1119 1 . . . . . 5.36 1.8 5.36 1 1 
       1120 1 . . . . . 5.28 1.8 5.28 1 1 
       1121 1 . . . . . 3.51 1.8 3.51 1 1 
       1122 1 . . . . . 4.14 1.8 4.14 1 1 
       1123 1 . . . . . 5.75 1.8 5.75 1 1 
       1124 1 . . . . . 5.18 1.8 5.18 1 1 
       1125 1 . . . . . 4.31 1.8 4.31 1 1 
       1126 1 . . . . .  4.6 1.8  4.6 1 1 
       1127 1 . . . . . 5.16 1.8 5.16 1 1 
       1128 1 . . . . . 4.24 1.8 4.24 1 1 
       1129 1 . . . . . 4.16 1.8 4.16 1 1 
       1130 1 . . . . . 4.22 1.8 4.22 1 1 
       1131 1 . . . . . 5.75 1.8 5.75 1 1 
       1132 1 . . . . . 4.99 1.8 4.99 1 1 
       1133 1 . . . . . 5.31 1.8 5.31 1 1 
       1134 1 . . . . . 3.87 1.8 3.87 1 1 
       1135 1 . . . . . 4.95 1.8 4.95 1 1 
       1136 1 . . . . . 5.49 1.8 5.49 1 1 
       1137 1 . . . . . 3.72 1.8 3.72 1 1 
       1138 1 . . . . . 5.75 1.8 5.75 1 1 
       1139 1 . . . . . 5.19 1.8 5.19 1 1 
       1140 1 . . . . .  5.7 1.8  5.7 1 1 
       1141 1 . . . . .  4.7 1.8  4.7 1 1 
       1142 1 . . . . . 5.75 1.8 5.75 1 1 
       1143 1 . . . . . 5.28 1.8 5.28 1 1 
       1144 1 . . . . . 5.45 1.8 5.45 1 1 
       1145 1 . . . . . 5.75 1.8 5.75 1 1 
       1146 1 . . . . . 3.73 1.8 3.73 1 1 
       1147 1 . . . . . 5.03 1.8 5.03 1 1 
       1148 1 . . . . . 5.62 1.8 5.62 1 1 
       1149 1 . . . . . 5.02 1.8 5.02 1 1 
       1150 1 . . . . .  5.4 1.8  5.4 1 1 
       1151 1 . . . . . 5.27 1.8 5.27 1 1 
       1152 1 . . . . . 4.98 1.8 4.98 1 1 
       1153 1 . . . . . 5.41 1.8 5.41 1 1 
       1154 1 . . . . . 4.12 1.8 4.12 1 1 
       1155 1 . . . . . 4.12 1.8 4.12 1 1 
       1156 1 . . . . . 4.05 1.8 4.05 1 1 
       1157 1 . . . . . 5.75 1.8 5.75 1 1 
       1158 1 . . . . . 5.65 1.8 5.65 1 1 
       1159 1 . . . . . 5.75 1.8 5.75 1 1 
       1160 1 . . . . . 5.75 1.8 5.75 1 1 
       1161 1 . . . . . 5.65 1.8 5.65 1 1 
       1162 1 . . . . . 3.36 1.8 3.36 1 1 
       1163 1 . . . . .  4.9 1.8  4.9 1 1 
       1164 1 . . . . . 5.58 1.8 5.58 1 1 
       1165 1 . . . . . 5.02 1.8 5.02 1 1 
       1166 1 . . . . . 4.62 1.8 4.62 1 1 
       1167 1 . . . . . 3.85 1.8 3.85 1 1 
       1168 1 . . . . . 3.44 1.8 3.44 1 1 
       1169 1 . . . . . 5.75 1.8 5.75 1 1 
       1170 1 . . . . . 4.38 1.8 4.38 1 1 
       1171 1 . . . . . 4.14 1.8 4.14 1 1 
       1172 1 . . . . . 4.77 1.8 4.77 1 1 
       1173 1 . . . . . 5.68 1.8 5.68 1 1 
       1174 1 . . . . .  3.7 1.8  3.7 1 1 
       1175 1 . . . . . 5.28 1.8 5.28 1 1 
       1176 1 . . . . . 3.86 1.8 3.86 1 1 
       1177 1 . . . . . 3.25 1.8 3.25 1 1 
       1178 1 . . . . . 3.17 1.8 3.17 1 1 
       1179 1 . . . . .  5.0 1.8  5.0 1 1 
       1180 1 . . . . . 5.66 1.8 5.66 1 1 
       1181 1 . . . . . 5.75 1.8 5.75 1 1 
       1182 1 . . . . . 4.31 1.8 4.31 1 1 
       1183 1 . . . . . 4.87 1.8 4.87 1 1 
       1184 1 . . . . . 4.45 1.8 4.45 1 1 
       1185 1 . . . . . 3.52 1.8 3.52 1 1 
       1186 1 . . . . .  4.4 1.8  4.4 1 1 
       1187 1 . . . . . 5.75 1.8 5.75 1 1 
       1188 1 . . . . . 4.21 1.8 4.21 1 1 
       1189 1 . . . . . 4.73 1.8 4.73 1 1 
       1190 1 . . . . . 4.41 1.8 4.41 1 1 
       1191 1 . . . . . 3.62 1.8 3.62 1 1 
       1192 1 . . . . . 5.35 1.8 5.35 1 1 
       1193 1 . . . . . 4.44 1.8 4.44 1 1 
       1194 1 . . . . . 5.14 1.8 5.14 1 1 
       1195 1 . . . . .  5.6 1.8  5.6 1 1 
       1196 1 . . . . .  3.8 1.8  3.8 1 1 
       1197 1 . . . . . 3.17 1.8 3.17 1 1 
       1198 1 . . . . . 5.09 1.8 5.09 1 1 
       1199 1 . . . . . 5.75 1.8 5.75 1 1 
       1200 1 . . . . . 3.92 1.8 3.92 1 1 
       1201 1 . . . . . 4.51 1.8 4.51 1 1 
       1202 1 . . . . . 3.57 1.8 3.57 1 1 
       1203 1 . . . . . 5.03 1.8 5.03 1 1 
       1204 1 . . . . . 4.29 1.8 4.29 1 1 
       1205 1 . . . . . 3.97 1.8 3.97 1 1 
       1206 1 . . . . . 3.85 1.8 3.85 1 1 
       1207 1 . . . . . 4.11 1.8 4.11 1 1 
       1208 1 . . . . . 4.23 1.8 4.23 1 1 
       1209 1 . . . . . 5.75 1.8 5.75 1 1 
       1210 1 . . . . . 4.49 1.8 4.49 1 1 
       1211 1 . . . . . 4.62 1.8 4.62 1 1 
       1212 1 . . . . . 4.53 1.8 4.53 1 1 
       1213 1 . . . . .  3.9 1.8  3.9 1 1 
       1214 1 . . . . . 5.09 1.8 5.09 1 1 
       1215 1 . . . . . 3.45 1.8 3.45 1 1 
       1216 1 . . . . . 4.79 1.8 4.79 1 1 
       1217 1 . . . . . 4.13 1.8 4.13 1 1 
       1218 1 . . . . . 4.27 1.8 4.27 1 1 
       1219 1 . . . . . 5.51 1.8 5.51 1 1 
       1220 1 . . . . . 4.99 1.8 4.99 1 1 
       1221 1 . . . . . 5.42 1.8 5.42 1 1 
       1222 1 . . . . . 5.51 1.8 5.51 1 1 
       1223 1 . . . . . 4.53 1.8 4.53 1 1 
       1224 1 . . . . . 3.05 1.8 3.05 1 1 
       1225 1 . . . . . 4.77 1.8 4.77 1 1 
       1226 1 . . . . . 5.65 1.8 5.65 1 1 
       1227 1 . . . . .  5.2 1.8  5.2 1 1 
       1228 1 . . . . . 5.49 1.8 5.49 1 1 
       1229 1 . . . . . 5.42 1.8 5.42 1 1 
       1230 1 . . . . . 5.75 1.8 5.75 1 1 
       1231 1 . . . . . 5.15 1.8 5.15 1 1 
       1232 1 . . . . . 5.09 1.8 5.09 1 1 
       1233 1 . . . . . 4.84 1.8 4.84 1 1 
       1234 1 . . . . . 5.73 1.8 5.73 1 1 
       1235 1 . . . . . 5.43 1.8 5.43 1 1 
       1236 1 . . . . . 5.35 1.8 5.35 1 1 
       1237 1 . . . . . 5.13 1.8 5.13 1 1 
       1238 1 . . . . . 5.75 1.8 5.75 1 1 
       1239 1 . . . . . 5.75 1.8 5.75 1 1 
       1240 1 . . . . . 4.84 1.8 4.84 1 1 
       1241 1 . . . . . 3.77 1.8 3.77 1 1 
       1242 1 . . . . .  3.1 1.8  3.1 1 1 
       1243 1 . . . . . 4.85 1.8 4.85 1 1 
       1244 1 . . . . . 4.06 1.8 4.06 1 1 
       1245 1 . . . . . 4.28 1.8 4.28 1 1 
       1246 1 . . . . . 4.67 1.8 4.67 1 1 
       1247 1 . . . . .  3.8 1.8  3.8 1 1 
       1248 1 . . . . . 4.55 1.8 4.55 1 1 
       1249 1 . . . . . 3.74 1.8 3.74 1 1 
       1250 1 . . . . . 3.27 1.8 3.27 1 1 
       1251 1 . . . . . 3.88 1.8 3.88 1 1 
       1252 1 . . . . . 3.55 1.8 3.55 1 1 
       1253 1 . . . . . 4.56 1.8 4.56 1 1 
       1254 1 . . . . . 4.57 1.8 4.57 1 1 
       1255 1 . . . . . 2.65 1.8 2.65 1 1 
       1256 1 . . . . . 4.17 1.8 4.17 1 1 
       1257 1 . . . . . 4.51 1.8 4.51 1 1 
       1258 1 . . . . . 4.51 1.8 4.51 1 1 
       1259 1 . . . . . 3.51 1.8 3.51 1 1 
       1260 1 . . . . . 4.11 1.8 4.11 1 1 
       1261 1 . . . . . 5.69 1.8 5.69 1 1 
       1262 1 . . . . . 4.76 1.8 4.76 1 1 
       1263 1 . . . . . 5.67 1.8 5.67 1 1 
       1264 1 . . . . . 5.75 1.8 5.75 1 1 
       1265 1 . . . . . 4.27 1.8 4.27 1 1 
       1266 1 . . . . . 4.28 1.8 4.28 1 1 
       1267 1 . . . . . 4.93 1.8 4.93 1 1 
       1268 1 . . . . . 5.33 1.8 5.33 1 1 
       1269 1 . . . . . 5.19 1.8 5.19 1 1 
       1270 1 . . . . . 5.75 1.8 5.75 1 1 
       1271 1 . . . . . 4.96 1.8 4.96 1 1 
       1272 1 . . . . .  5.3 1.8  5.3 1 1 
       1273 1 . . . . . 5.06 1.8 5.06 1 1 
       1274 1 . . . . .  5.7 1.8  5.7 1 1 
       1275 1 . . . . . 4.04 1.8 4.04 1 1 
       1276 1 . . . . . 4.55 1.8 4.55 1 1 
       1277 1 . . . . . 4.78 1.8 4.78 1 1 
       1278 1 . . . . . 5.74 1.8 5.74 1 1 
       1279 1 . . . . . 4.92 1.8 4.92 1 1 
       1280 1 . . . . . 4.59 1.8 4.59 1 1 
       1281 1 . . . . . 3.32 1.8 3.32 1 1 
       1282 1 . . . . . 2.97 1.8 2.97 1 1 
       1283 1 . . . . . 3.37 1.8 3.37 1 1 
       1284 1 . . . . . 2.65 1.8 2.65 1 1 
       1285 1 . . . . . 2.65 1.8 2.65 1 1 
       1286 1 . . . . . 5.75 1.8 5.75 1 1 
       1287 1 . . . . . 3.38 1.8 3.38 1 1 
       1288 1 . . . . . 5.52 1.8 5.52 1 1 
       1289 1 . . . . . 4.68 1.8 4.68 1 1 
       1290 1 . . . . . 4.96 1.8 4.96 1 1 
       1291 1 . . . . . 4.73 1.8 4.73 1 1 
       1292 1 . . . . . 5.06 1.8 5.06 1 1 
       1293 1 . . . . . 3.65 1.8 3.65 1 1 
       1294 1 . . . . . 3.47 1.8 3.47 1 1 
       1295 1 . . . . . 5.26 1.8 5.26 1 1 
       1296 1 . . . . . 4.87 1.8 4.87 1 1 
       1297 1 . . . . . 4.97 1.8 4.97 1 1 
       1298 1 . . . . . 4.12 1.8 4.12 1 1 
       1299 1 . . . . . 4.84 1.8 4.84 1 1 
       1300 1 . . . . . 5.33 1.8 5.33 1 1 
       1301 1 . . . . . 4.47 1.8 4.47 1 1 
       1302 1 . . . . . 2.89 1.8 2.89 1 1 
       1303 1 . . . . . 2.95 1.8 2.95 1 1 
       1304 1 . . . . . 4.23 1.8 4.23 1 1 
       1305 1 . . . . . 2.65 1.8 2.65 1 1 
       1306 1 . . . . . 2.75 1.8 2.75 1 1 
       1307 1 . . . . .  2.8 1.8  2.8 1 1 
       1308 1 . . . . . 3.69 1.8 3.69 1 1 
       1309 1 . . . . . 3.25 1.8 3.25 1 1 
       1310 1 . . . . . 3.22 1.8 3.22 1 1 
       1311 1 . . . . . 4.32 1.8 4.32 1 1 
       1312 1 . . . . . 4.14 1.8 4.14 1 1 
       1313 1 . . . . . 4.56 1.8 4.56 1 1 
       1314 1 . . . . . 4.02 1.8 4.02 1 1 
       1315 1 . . . . . 4.91 1.8 4.91 1 1 
       1316 1 . . . . . 3.46 1.8 3.46 1 1 
       1317 1 . . . . . 4.77 1.8 4.77 1 1 
       1318 1 . . . . . 3.03 1.8 3.03 1 1 
       1319 1 . . . . . 5.32 1.8 5.32 1 1 
       1320 1 . . . . . 4.27 1.8 4.27 1 1 
       1321 1 . . . . . 4.81 1.8 4.81 1 1 
       1322 1 . . . . . 2.65 1.8 2.65 1 1 
       1323 1 . . . . . 4.38 1.8 4.38 1 1 
       1324 1 . . . . . 3.77 1.8 3.77 1 1 
       1325 1 . . . . . 3.22 1.8 3.22 1 1 
       1326 1 . . . . . 5.29 1.8 5.29 1 1 
       1327 1 . . . . . 4.72 1.8 4.72 1 1 
       1328 1 . . . . . 4.18 1.8 4.18 1 1 
       1329 1 . . . . . 5.61 1.8 5.61 1 1 
       1330 1 . . . . . 3.83 1.8 3.83 1 1 
       1331 1 . . . . . 4.94 1.8 4.94 1 1 
       1332 1 . . . . . 5.75 1.8 5.75 1 1 
       1333 1 . . . . . 5.08 1.8 5.08 1 1 
       1334 1 . . . . . 5.28 1.8 5.28 1 1 
       1335 1 . . . . . 5.33 1.8 5.33 1 1 
       1336 1 . . . . . 4.36 1.8 4.36 1 1 
       1337 1 . . . . . 4.12 1.8 4.12 1 1 
       1338 1 . . . . . 4.26 1.8 4.26 1 1 
       1339 1 . . . . . 5.68 1.8 5.68 1 1 
       1340 1 . . . . . 4.98 1.8 4.98 1 1 
       1341 1 . . . . . 5.12 1.8 5.12 1 1 
       1342 1 . . . . . 5.37 1.8 5.37 1 1 
       1343 1 . . . . . 5.53 1.8 5.53 1 1 
       1344 1 . . . . . 5.75 1.8 5.75 1 1 
       1345 1 . . . . . 4.89 1.8 4.89 1 1 
       1346 1 . . . . . 5.26 1.8 5.26 1 1 
       1347 1 . . . . . 4.99 1.8 4.99 1 1 
       1348 1 . . . . . 5.38 1.8 5.38 1 1 
       1349 1 . . . . . 3.84 1.8 3.84 1 1 
       1350 1 . . . . . 4.44 1.8 4.44 1 1 
       1351 1 . . . . . 5.75 1.8 5.75 1 1 
       1352 1 . . . . . 4.53 1.8 4.53 1 1 
       1353 1 . . . . . 4.83 1.8 4.83 1 1 
       1354 1 . . . . . 4.65 1.8 4.65 1 1 
       1355 1 . . . . . 3.96 1.8 3.96 1 1 
       1356 1 . . . . . 2.65 1.8 2.65 1 1 
       1357 1 . . . . . 2.65 1.8 2.65 1 1 
       1358 1 . . . . . 3.04 1.8 3.04 1 1 
       1359 1 . . . . . 5.51 1.8 5.51 1 1 
       1360 1 . . . . . 5.69 1.8 5.69 1 1 
       1361 1 . . . . . 4.66 1.8 4.66 1 1 
       1362 1 . . . . . 3.58 1.8 3.58 1 1 
       1363 1 . . . . . 3.97 1.8 3.97 1 1 
       1364 1 . . . . . 4.94 1.8 4.94 1 1 
       1365 1 . . . . .  3.8 1.8  3.8 1 1 
       1366 1 . . . . . 5.75 1.8 5.75 1 1 
       1367 1 . . . . . 4.49 1.8 4.49 1 1 
       1368 1 . . . . . 5.19 1.8 5.19 1 1 
       1369 1 . . . . . 2.65 1.8 2.65 1 1 
       1370 1 . . . . . 2.65 1.8 2.65 1 1 
       1371 1 . . . . . 4.03 1.8 4.03 1 1 
       1372 1 . . . . . 3.21 1.8 3.21 1 1 
       1373 1 . . . . . 5.75 1.8 5.75 1 1 
       1374 1 . . . . . 4.15 1.8 4.15 1 1 
       1375 1 . . . . . 2.65 1.8 2.65 1 1 
       1376 1 . . . . . 2.65 1.8 2.65 1 1 
       1377 1 . . . . . 3.27 1.8 3.27 1 1 
       1378 1 . . . . . 4.23 1.8 4.23 1 1 
       1379 1 . . . . . 4.17 1.8 4.17 1 1 
       1380 1 . . . . . 4.22 1.8 4.22 1 1 
       1381 1 . . . . . 4.61 1.8 4.61 1 1 
       1382 1 . . . . . 3.38 1.8 3.38 1 1 
       1383 1 . . . . . 4.68 1.8 4.68 1 1 
       1384 1 . . . . . 5.75 1.8 5.75 1 1 
       1385 1 . . . . . 4.53 1.8 4.53 1 1 
       1386 1 . . . . . 5.73 1.8 5.73 1 1 
       1387 1 . . . . . 4.74 1.8 4.74 1 1 
       1388 1 . . . . . 3.86 1.8 3.86 1 1 
       1389 1 . . . . . 5.02 1.8 5.02 1 1 
       1390 1 . . . . . 5.51 1.8 5.51 1 1 
       1391 1 . . . . . 5.14 1.8 5.14 1 1 
       1392 1 . . . . . 5.14 1.8 5.14 1 1 
       1393 1 . . . . . 3.56 1.8 3.56 1 1 
       1394 1 . . . . . 5.51 1.8 5.51 1 1 
       1395 1 . . . . . 5.75 1.8 5.75 1 1 
       1396 1 . . . . . 5.75 1.8 5.75 1 1 
       1397 1 . . . . . 5.75 1.8 5.75 1 1 
       1398 1 . . . . . 4.17 1.8 4.17 1 1 
       1399 1 . . . . . 4.83 1.8 4.83 1 1 
       1400 1 . . . . . 4.99 1.8 4.99 1 1 
       1401 1 . . . . . 4.54 1.8 4.54 1 1 
       1402 1 . . . . . 4.63 1.8 4.63 1 1 
       1403 1 . . . . . 5.58 1.8 5.58 1 1 
       1404 1 . . . . . 5.24 1.8 5.24 1 1 
       1405 1 . . . . . 4.83 1.8 4.83 1 1 
       1406 1 . . . . . 5.75 1.8 5.75 1 1 
       1407 1 . . . . .  4.6 1.8  4.6 1 1 
       1408 1 . . . . . 4.71 1.8 4.71 1 1 
       1409 1 . . . . . 5.38 1.8 5.38 1 1 
       1410 1 . . . . . 5.19 1.8 5.19 1 1 
       1411 1 . . . . . 5.17 1.8 5.17 1 1 
       1412 1 . . . . . 5.49 1.8 5.49 1 1 
       1413 1 . . . . .  4.0 1.8  4.0 1 1 
       1414 1 . . . . .  5.3 1.8  5.3 1 1 
       1415 1 . . . . . 5.17 1.8 5.17 1 1 
       1416 1 . . . . . 4.36 1.8 4.36 1 1 
       1417 1 . . . . . 5.15 1.8 5.15 1 1 
       1418 1 . . . . . 5.29 1.8 5.29 1 1 
       1419 1 . . . . . 5.34 1.8 5.34 1 1 
       1420 1 . . . . . 5.75 1.8 5.75 1 1 
       1421 1 . . . . . 5.06 1.8 5.06 1 1 
       1422 1 . . . . . 4.96 1.8 4.96 1 1 
       1423 1 . . . . . 5.33 1.8 5.33 1 1 
       1424 1 . . . . . 5.28 1.8 5.28 1 1 
       1425 1 . . . . . 4.56 1.8 4.56 1 1 
       1426 1 . . . . . 4.85 1.8 4.85 1 1 
       1427 1 . . . . . 5.75 1.8 5.75 1 1 
       1428 1 . . . . . 5.26 1.8 5.26 1 1 
       1429 1 . . . . . 4.92 1.8 4.92 1 1 
       1430 1 . . . . . 5.71 1.8 5.71 1 1 
       1431 1 . . . . . 4.28 1.8 4.28 1 1 
       1432 1 . . . . . 4.48 1.8 4.48 1 1 
       1433 1 . . . . . 4.11 1.8 4.11 1 1 
       1434 1 . . . . . 4.45 1.8 4.45 1 1 
       1435 1 . . . . . 4.21 1.8 4.21 1 1 
       1436 1 . . . . . 4.16 1.8 4.16 1 1 
       1437 1 . . . . . 4.91 1.8 4.91 1 1 
       1438 1 . . . . . 4.35 1.8 4.35 1 1 
       1439 1 . . . . . 4.24 1.8 4.24 1 1 
       1440 1 . . . . . 5.45 1.8 5.45 1 1 
       1441 1 . . . . . 3.51 1.8 3.51 1 1 
       1442 1 . . . . . 5.19 1.8 5.19 1 1 
       1443 1 . . . . . 4.95 1.8 4.95 1 1 
       1444 1 . . . . . 4.58 1.8 4.58 1 1 
       1445 1 . . . . . 3.54 1.8 3.54 1 1 
       1446 1 . . . . . 4.92 1.8 4.92 1 1 
       1447 1 . . . . . 5.75 1.8 5.75 1 1 
       1448 1 . . . . . 5.75 1.8 5.75 1 1 
       1449 1 . . . . . 5.75 1.8 5.75 1 1 
       1450 1 . . . . .  4.0 1.8  4.0 1 1 
       1451 1 . . . . . 5.42 1.8 5.42 1 1 
       1452 1 . . . . . 5.75 1.8 5.75 1 1 
       1453 1 . . . . .  5.7 1.8  5.7 1 1 
       1454 1 . . . . . 4.43 1.8 4.43 1 1 
       1455 1 . . . . . 3.28 1.8 3.28 1 1 
       1456 1 . . . . . 4.91 1.8 4.91 1 1 
       1457 1 . . . . . 5.27 1.8 5.27 1 1 
       1458 1 . . . . . 4.77 1.8 4.77 1 1 
       1459 1 . . . . . 3.39 1.8 3.39 1 1 
       1460 1 . . . . . 4.13 1.8 4.13 1 1 
       1461 1 . . . . . 3.86 1.8 3.86 1 1 
       1462 1 . . . . . 5.58 1.8 5.58 1 1 
       1463 1 . . . . . 5.47 1.8 5.47 1 1 
       1464 1 . . . . . 5.23 1.8 5.23 1 1 
       1465 1 . . . . . 4.94 1.8 4.94 1 1 
       1466 1 . . . . . 5.65 1.8 5.65 1 1 
       1467 1 . . . . . 4.23 1.8 4.23 1 1 
       1468 1 . . . . . 5.05 1.8 5.05 1 1 
       1469 1 . . . . . 5.48 1.8 5.48 1 1 
       1470 1 . . . . . 5.02 1.8 5.02 1 1 
       1471 1 . . . . . 4.66 1.8 4.66 1 1 
       1472 1 . . . . . 3.81 1.8 3.81 1 1 
       1473 1 . . . . . 4.03 1.8 4.03 1 1 
       1474 1 . . . . . 5.13 1.8 5.13 1 1 
       1475 1 . . . . . 3.17 1.8 3.17 1 1 
       1476 1 . . . . . 4.63 1.8 4.63 1 1 
       1477 1 . . . . . 5.07 1.8 5.07 1 1 
       1478 1 . . . . . 3.02 1.8 3.02 1 1 
       1479 1 . . . . . 4.82 1.8 4.82 1 1 
       1480 1 . . . . . 3.29 1.8 3.29 1 1 
       1481 1 . . . . . 3.42 1.8 3.42 1 1 
       1482 1 . . . . . 4.01 1.8 4.01 1 1 
       1483 1 . . . . . 5.29 1.8 5.29 1 1 
       1484 1 . . . . . 4.23 1.8 4.23 1 1 
       1485 1 . . . . . 4.21 1.8 4.21 1 1 
       1486 1 . . . . . 5.45 1.8 5.45 1 1 
       1487 1 . . . . . 3.13 1.8 3.13 1 1 
       1488 1 . . . . . 4.91 1.8 4.91 1 1 
       1489 1 . . . . . 3.46 1.8 3.46 1 1 
       1490 1 . . . . .  3.5 1.8  3.5 1 1 
       1491 1 . . . . . 4.11 1.8 4.11 1 1 
       1492 1 . . . . . 3.24 1.8 3.24 1 1 
       1493 1 . . . . . 4.32 1.8 4.32 1 1 
       1494 1 . . . . . 5.06 1.8 5.06 1 1 
       1495 1 . . . . . 3.65 1.8 3.65 1 1 
       1496 1 . . . . . 4.66 1.8 4.66 1 1 
       1497 1 . . . . . 4.51 1.8 4.51 1 1 
       1498 1 . . . . . 3.95 1.8 3.95 1 1 
       1499 1 . . . . . 5.23 1.8 5.23 1 1 
       1500 1 . . . . . 3.11 1.8 3.11 1 1 
       1501 1 . . . . . 4.14 1.8 4.14 1 1 
       1502 1 . . . . .  4.7 1.8  4.7 1 1 
       1503 1 . . . . . 3.58 1.8 3.58 1 1 
       1504 1 . . . . . 5.75 1.8 5.75 1 1 
       1505 1 . . . . . 5.75 1.8 5.75 1 1 
       1506 1 . . . . . 3.64 1.8 3.64 1 1 
       1507 1 . . . . . 5.13 1.8 5.13 1 1 
       1508 1 . . . . . 5.48 1.8 5.48 1 1 
       1509 1 . . . . . 5.01 1.8 5.01 1 1 
       1510 1 . . . . . 4.91 1.8 4.91 1 1 
       1511 1 . . . . .  3.4 1.8  3.4 1 1 
       1512 1 . . . . . 4.45 1.8 4.45 1 1 
       1513 1 . . . . .  3.3 1.8  3.3 1 1 
       1514 1 . . . . . 4.57 1.8 4.57 1 1 
       1515 1 . . . . . 4.52 1.8 4.52 1 1 
       1516 1 . . . . . 4.42 1.8 4.42 1 1 
       1517 1 . . . . . 4.65 1.8 4.65 1 1 
       1518 1 . . . . . 5.02 1.8 5.02 1 1 
       1519 1 . . . . . 4.86 1.8 4.86 1 1 
       1520 1 . . . . . 4.38 1.8 4.38 1 1 
       1521 1 . . . . . 5.75 1.8 5.75 1 1 
       1522 1 . . . . . 4.97 1.8 4.97 1 1 
       1523 1 . . . . . 5.61 1.8 5.61 1 1 
       1524 1 . . . . . 3.17 1.8 3.17 1 1 
       1525 1 . . . . . 4.61 1.8 4.61 1 1 
       1526 1 . . . . . 3.64 1.8 3.64 1 1 
       1527 1 . . . . . 5.75 1.8 5.75 1 1 
       1528 1 . . . . . 5.75 1.8 5.75 1 1 
       1529 1 . . . . .  4.8 1.8  4.8 1 1 
       1530 1 . . . . . 5.67 1.8 5.67 1 1 
       1531 1 . . . . . 2.91 1.8 2.91 1 1 
       1532 1 . . . . . 4.82 1.8 4.82 1 1 
       1533 1 . . . . . 3.14 1.8 3.14 1 1 
       1534 1 . . . . . 3.52 1.8 3.52 1 1 
       1535 1 . . . . . 4.07 1.8 4.07 1 1 
       1536 1 . . . . . 5.58 1.8 5.58 1 1 
       1537 1 . . . . . 4.77 1.8 4.77 1 1 
       1538 1 . . . . . 5.47 1.8 5.47 1 1 
       1539 1 . . . . . 3.68 1.8 3.68 1 1 
       1540 1 . . . . . 4.84 1.8 4.84 1 1 
       1541 1 . . . . .  4.9 1.8  4.9 1 1 
       1542 1 . . . . .  3.0 1.8  3.0 1 1 
       1543 1 . . . . . 4.36 1.8 4.36 1 1 
       1544 1 . . . . . 5.09 1.8 5.09 1 1 
       1545 1 . . . . . 3.34 1.8 3.34 1 1 
       1546 1 . . . . . 4.39 1.8 4.39 1 1 
       1547 1 . . . . .  3.3 1.8  3.3 1 1 
       1548 1 . . . . . 5.45 1.8 5.45 1 1 
       1549 1 . . . . . 5.01 1.8 5.01 1 1 
       1550 1 . . . . .  4.8 1.8  4.8 1 1 
       1551 1 . . . . . 4.61 1.8 4.61 1 1 
       1552 1 . . . . . 4.78 1.8 4.78 1 1 
       1553 1 . . . . .  4.9 1.8  4.9 1 1 
       1554 1 . . . . . 3.03 1.8 3.03 1 1 
       1555 1 . . . . . 5.66 1.8 5.66 1 1 
       1556 1 . . . . . 3.09 1.8 3.09 1 1 
       1557 1 . . . . . 4.81 1.8 4.81 1 1 
       1558 1 . . . . . 4.46 1.8 4.46 1 1 
       1559 1 . . . . . 4.84 1.8 4.84 1 1 
       1560 1 . . . . . 5.15 1.8 5.15 1 1 
       1561 1 . . . . . 2.98 1.8 2.98 1 1 
       1562 1 . . . . . 3.53 1.8 3.53 1 1 
       1563 1 . . . . .  3.4 1.8  3.4 1 1 
       1564 1 . . . . . 3.65 1.8 3.65 1 1 
       1565 1 . . . . . 4.65 1.8 4.65 1 1 
       1566 1 . . . . .  4.8 1.8  4.8 1 1 
       1567 1 . . . . . 5.22 1.8 5.22 1 1 
       1568 1 . . . . . 4.56 1.8 4.56 1 1 
       1569 1 . . . . . 5.19 1.8 5.19 1 1 
       1570 1 . . . . . 4.72 1.8 4.72 1 1 
       1571 1 . . . . . 2.92 1.8 2.92 1 1 
       1572 1 . . . . . 4.08 1.8 4.08 1 1 
       1573 1 . . . . . 4.99 1.8 4.99 1 1 
       1574 1 . . . . . 4.79 1.8 4.79 1 1 
       1575 1 . . . . . 3.96 1.8 3.96 1 1 
       1576 1 . . . . . 4.68 1.8 4.68 1 1 
       1577 1 . . . . . 5.04 1.8 5.04 1 1 
       1578 1 . . . . . 4.41 1.8 4.41 1 1 
       1579 1 . . . . . 4.06 1.8 4.06 1 1 
       1580 1 . . . . . 3.42 1.8 3.42 1 1 
       1581 1 . . . . . 4.27 1.8 4.27 1 1 
       1582 1 . . . . . 3.22 1.8 3.22 1 1 
       1583 1 . . . . . 4.68 1.8 4.68 1 1 
       1584 1 . . . . . 4.65 1.8 4.65 1 1 
       1585 1 . . . . . 4.69 1.8 4.69 1 1 
       1586 1 . . . . . 5.74 1.8 5.74 1 1 
       1587 1 . . . . .  3.9 1.8  3.9 1 1 
       1588 1 . . . . . 4.97 1.8 4.97 1 1 
       1589 1 . . . . . 5.69 1.8 5.69 1 1 
       1590 1 . . . . . 4.66 1.8 4.66 1 1 
       1591 1 . . . . . 5.52 1.8 5.52 1 1 
       1592 1 . . . . . 4.32 1.8 4.32 1 1 
       1593 1 . . . . . 5.43 1.8 5.43 1 1 
       1594 1 . . . . . 2.74 1.8 2.74 1 1 
       1595 1 . . . . . 2.85 1.8 2.85 1 1 
       1596 1 . . . . . 2.98 1.8 2.98 1 1 
       1597 1 . . . . . 4.93 1.8 4.93 1 1 
       1598 1 . . . . . 5.75 1.8 5.75 1 1 
       1599 1 . . . . . 4.87 1.8 4.87 1 1 
       1600 1 . . . . . 3.89 1.8 3.89 1 1 
       1601 1 . . . . . 3.34 1.8 3.34 1 1 
       1602 1 . . . . . 4.62 1.8 4.62 1 1 
       1603 1 . . . . . 3.31 1.8 3.31 1 1 
       1604 1 . . . . . 5.49 1.8 5.49 1 1 
       1605 1 . . . . .  5.6 1.8  5.6 1 1 
       1606 1 . . . . . 3.93 1.8 3.93 1 1 
       1607 1 . . . . . 4.71 1.8 4.71 1 1 
       1608 1 . . . . .  4.8 1.8  4.8 1 1 
       1609 1 . . . . . 3.09 1.8 3.09 1 1 
       1610 1 . . . . .  4.9 1.8  4.9 1 1 
       1611 1 . . . . . 5.18 1.8 5.18 1 1 
       1612 1 . . . . .  3.8 1.8  3.8 1 1 
       1613 1 . . . . .  4.1 1.8  4.1 1 1 
       1614 1 . . . . . 3.91 1.8 3.91 1 1 
       1615 1 . . . . . 4.42 1.8 4.42 1 1 
       1616 1 . . . . . 3.57 1.8 3.57 1 1 
       1617 1 . . . . . 5.07 1.8 5.07 1 1 
       1618 1 . . . . . 3.21 1.8 3.21 1 1 
       1619 1 . . . . . 4.22 1.8 4.22 1 1 
       1620 1 . . . . . 4.06 1.8 4.06 1 1 
       1621 1 . . . . . 4.49 1.8 4.49 1 1 
       1622 1 . . . . . 4.08 1.8 4.08 1 1 
       1623 1 . . . . . 4.36 1.8 4.36 1 1 
       1624 1 . . . . . 5.35 1.8 5.35 1 1 
       1625 1 . . . . . 4.74 1.8 4.74 1 1 
       1626 1 . . . . . 3.07 1.8 3.07 1 1 
       1627 1 . . . . . 5.43 1.8 5.43 1 1 
       1628 1 . . . . . 5.75 1.8 5.75 1 1 
       1629 1 . . . . . 4.17 1.8 4.17 1 1 
       1630 1 . . . . . 3.73 1.8 3.73 1 1 
       1631 1 . . . . . 3.72 1.8 3.72 1 1 
       1632 1 . . . . . 4.35 1.8 4.35 1 1 
       1633 1 . . . . . 4.84 1.8 4.84 1 1 
       1634 1 . . . . . 4.76 1.8 4.76 1 1 
       1635 1 . . . . . 4.34 1.8 4.34 1 1 
       1636 1 . . . . .  4.9 1.8  4.9 1 1 
       1637 1 . . . . . 4.76 1.8 4.76 1 1 
       1638 1 . . . . . 3.13 1.8 3.13 1 1 
       1639 1 . . . . . 3.78 1.8 3.78 1 1 
       1640 1 . . . . . 3.25 1.8 3.25 1 1 
       1641 1 . . . . .  3.8 1.8  3.8 1 1 
       1642 1 . . . . . 4.24 1.8 4.24 1 1 
       1643 1 . . . . . 4.31 1.8 4.31 1 1 
       1644 1 . . . . . 5.22 1.8 5.22 1 1 
       1645 1 . . . . . 4.89 1.8 4.89 1 1 
       1646 1 . . . . . 5.12 1.8 5.12 1 1 
       1647 1 . . . . . 4.08 1.8 4.08 1 1 
       1648 1 . . . . . 3.73 1.8 3.73 1 1 
       1649 1 . . . . .  3.2 1.8  3.2 1 1 
       1650 1 . . . . . 5.04 1.8 5.04 1 1 
       1651 1 . . . . . 3.51 1.8 3.51 1 1 
       1652 1 . . . . .  3.6 1.8  3.6 1 1 
       1653 1 . . . . . 4.23 1.8 4.23 1 1 
       1654 1 . . . . . 3.58 1.8 3.58 1 1 
       1655 1 . . . . . 2.95 1.8 2.95 1 1 
       1656 1 . . . . . 4.96 1.8 4.96 1 1 
       1657 1 . . . . . 5.43 1.8 5.43 1 1 
       1658 1 . . . . . 4.64 1.8 4.64 1 1 
       1659 1 . . . . . 4.12 1.8 4.12 1 1 
       1660 1 . . . . . 4.12 1.8 4.12 1 1 
       1661 1 . . . . . 4.52 1.8 4.52 1 1 
       1662 1 . . . . . 5.66 1.8 5.66 1 1 
       1663 1 . . . . . 4.43 1.8 4.43 1 1 
       1664 1 . . . . . 5.75 1.8 5.75 1 1 
       1665 1 . . . . . 4.26 1.8 4.26 1 1 
       1666 1 . . . . . 3.33 1.8 3.33 1 1 
       1667 1 . . . . . 4.86 1.8 4.86 1 1 
       1668 1 . . . . .  3.2 1.8  3.2 1 1 
       1669 1 . . . . . 5.29 1.8 5.29 1 1 
       1670 1 . . . . . 5.02 1.8 5.02 1 1 
       1671 1 . . . . .  3.4 1.8  3.4 1 1 
       1672 1 . . . . . 5.15 1.8 5.15 1 1 
       1673 1 . . . . . 4.14 1.8 4.14 1 1 
       1674 1 . . . . .  4.4 1.8  4.4 1 1 
       1675 1 . . . . . 4.49 1.8 4.49 1 1 
       1676 1 . . . . .  4.0 1.8  4.0 1 1 
       1677 1 . . . . . 3.28 1.8 3.28 1 1 
       1678 1 . . . . . 4.13 1.8 4.13 1 1 
       1679 1 . . . . . 4.17 1.8 4.17 1 1 
       1680 1 . . . . . 3.54 1.8 3.54 1 1 
       1681 1 . . . . . 4.05 1.8 4.05 1 1 
       1682 1 . . . . . 2.93 1.8 2.93 1 1 
       1683 1 . . . . . 3.43 1.8 3.43 1 1 
       1684 1 . . . . . 5.41 1.8 5.41 1 1 
       1685 1 . . . . . 4.85 1.8 4.85 1 1 
       1686 1 . . . . . 5.75 1.8 5.75 1 1 
       1687 1 . . . . . 4.94 1.8 4.94 1 1 
       1688 1 . . . . . 5.11 1.8 5.11 1 1 
       1689 1 . . . . . 4.81 1.8 4.81 1 1 
       1690 1 . . . . . 5.75 1.8 5.75 1 1 
       1691 1 . . . . . 4.32 1.8 4.32 1 1 
       1692 1 . . . . . 5.08 1.8 5.08 1 1 
       1693 1 . . . . .  3.1 1.8  3.1 1 1 
       1694 1 . . . . . 4.87 1.8 4.87 1 1 
       1695 1 . . . . . 3.43 1.8 3.43 1 1 
       1696 1 . . . . . 5.75 1.8 5.75 1 1 
       1697 1 . . . . . 4.18 1.8 4.18 1 1 
       1698 1 . . . . . 4.23 1.8 4.23 1 1 
       1699 1 . . . . . 4.18 1.8 4.18 1 1 
       1700 1 . . . . . 3.95 1.8 3.95 1 1 
       1701 1 . . . . . 4.08 1.8 4.08 1 1 
       1702 1 . . . . . 4.58 1.8 4.58 1 1 
       1703 1 . . . . . 4.74 1.8 4.74 1 1 
       1704 1 . . . . . 5.41 1.8 5.41 1 1 
       1705 1 . . . . . 2.78 1.8 2.78 1 1 
       1706 1 . . . . .  4.4 1.8  4.4 1 1 
       1707 1 . . . . . 5.48 1.8 5.48 1 1 
       1708 1 . . . . . 4.94 1.8 4.94 1 1 
       1709 1 . . . . . 5.28 1.8 5.28 1 1 
       1710 1 . . . . . 4.69 1.8 4.69 1 1 
       1711 1 . . . . . 2.95 1.8 2.95 1 1 
       1712 1 . . . . . 3.85 1.8 3.85 1 1 
       1713 1 . . . . .  4.5 1.8  4.5 1 1 
       1714 1 . . . . . 5.55 1.8 5.55 1 1 
       1715 1 . . . . . 5.75 1.8 5.75 1 1 
       1716 1 . . . . . 4.78 1.8 4.78 1 1 
       1717 1 . . . . . 3.36 1.8 3.36 1 1 
       1718 1 . . . . . 4.49 1.8 4.49 1 1 
       1719 1 . . . . . 4.21 1.8 4.21 1 1 
       1720 1 . . . . . 3.38 1.8 3.38 1 1 
       1721 1 . . . . .  4.4 1.8  4.4 1 1 
       1722 1 . . . . . 4.93 1.8 4.93 1 1 
       1723 1 . . . . . 4.44 1.8 4.44 1 1 
       1724 1 . . . . . 2.85 1.8 2.85 1 1 
       1725 1 . . . . . 4.71 1.8 4.71 1 1 
       1726 1 . . . . . 5.19 1.8 5.19 1 1 
       1727 1 . . . . . 5.24 1.8 5.24 1 1 
       1728 1 . . . . . 4.83 1.8 4.83 1 1 
       1729 1 . . . . . 5.14 1.8 5.14 1 1 
       1730 1 . . . . . 5.54 1.8 5.54 1 1 
       1731 1 . . . . . 4.62 1.8 4.62 1 1 
       1732 1 . . . . . 4.05 1.8 4.05 1 1 
       1733 1 . . . . . 3.09 1.8 3.09 1 1 
       1734 1 . . . . .  4.0 1.8  4.0 1 1 
       1735 1 . . . . . 4.73 1.8 4.73 1 1 
       1736 1 . . . . . 4.72 1.8 4.72 1 1 
       1737 1 . . . . . 5.16 1.8 5.16 1 1 
       1738 1 . . . . . 5.75 1.8 5.75 1 1 
       1739 1 . . . . . 5.73 1.8 5.73 1 1 
       1740 1 . . . . . 3.97 1.8 3.97 1 1 
       1741 1 . . . . . 2.99 1.8 2.99 1 1 
       1742 1 . . . . . 3.32 1.8 3.32 1 1 
       1743 1 . . . . . 2.92 1.8 2.92 1 1 
       1744 1 . . . . . 4.17 1.8 4.17 1 1 
       1745 1 . . . . . 3.61 1.8 3.61 1 1 
       1746 1 . . . . . 4.46 1.8 4.46 1 1 
       1747 1 . . . . . 3.54 1.8 3.54 1 1 
       1748 1 . . . . . 3.04 1.8 3.04 1 1 
       1749 1 . . . . . 3.06 1.8 3.06 1 1 
       1750 1 . . . . . 3.43 1.8 3.43 1 1 
       1751 1 . . . . . 3.36 1.8 3.36 1 1 
       1752 1 . . . . . 4.39 1.8 4.39 1 1 
       1753 1 . . . . . 4.78 1.8 4.78 1 1 
       1754 1 . . . . .  4.3 1.8  4.3 1 1 
       1755 1 . . . . . 3.58 1.8 3.58 1 1 
       1756 1 . . . . . 5.75 1.8 5.75 1 1 
       1757 1 . . . . . 4.36 1.8 4.36 1 1 
       1758 1 . . . . . 4.78 1.8 4.78 1 1 
       1759 1 . . . . . 4.68 1.8 4.68 1 1 
       1760 1 . . . . . 3.76 1.8 3.76 1 1 
       1761 1 . . . . . 3.18 1.8 3.18 1 1 
       1762 1 . . . . . 4.53 1.8 4.53 1 1 
       1763 1 . . . . . 4.75 1.8 4.75 1 1 
       1764 1 . . . . . 4.63 1.8 4.63 1 1 
       1765 1 . . . . . 3.73 1.8 3.73 1 1 
       1766 1 . . . . . 4.22 1.8 4.22 1 1 
       1767 1 . . . . . 4.51 1.8 4.51 1 1 
       1768 1 . . . . . 3.52 1.8 3.52 1 1 
       1769 1 . . . . . 2.98 1.8 2.98 1 1 
       1770 1 . . . . . 5.05 1.8 5.05 1 1 
       1771 1 . . . . . 4.55 1.8 4.55 1 1 
       1772 1 . . . . . 4.59 1.8 4.59 1 1 
       1773 1 . . . . . 4.52 1.8 4.52 1 1 
       1774 1 . . . . . 4.12 1.8 4.12 1 1 
       1775 1 . . . . . 2.96 1.8 2.96 1 1 
       1776 1 . . . . . 5.07 1.8 5.07 1 1 
       1777 1 . . . . . 3.58 1.8 3.58 1 1 
       1778 1 . . . . . 3.62 1.8 3.62 1 1 
       1779 1 . . . . . 3.76 1.8 3.76 1 1 
       1780 1 . . . . . 3.94 1.8 3.94 1 1 
       1781 1 . . . . .  5.0 1.8  5.0 1 1 
       1782 1 . . . . . 4.92 1.8 4.92 1 1 
       1783 1 . . . . . 4.14 1.8 4.14 1 1 
       1784 1 . . . . . 3.96 1.8 3.96 1 1 
       1785 1 . . . . . 4.98 1.8 4.98 1 1 
       1786 1 . . . . . 3.46 1.8 3.46 1 1 
       1787 1 . . . . . 4.45 1.8 4.45 1 1 
       1788 1 . . . . . 5.75 1.8 5.75 1 1 
       1789 1 . . . . . 5.75 1.8 5.75 1 1 
       1790 1 . . . . . 3.86 1.8 3.86 1 1 
       1791 1 . . . . . 4.87 1.8 4.87 1 1 
       1792 1 . . . . . 3.92 1.8 3.92 1 1 
       1793 1 . . . . . 5.03 1.8 5.03 1 1 
       1794 1 . . . . . 4.13 1.8 4.13 1 1 
       1795 1 . . . . . 5.43 1.8 5.43 1 1 
       1796 1 . . . . . 5.06 1.8 5.06 1 1 
       1797 1 . . . . . 3.23 1.8 3.23 1 1 
       1798 1 . . . . . 3.98 1.8 3.98 1 1 
       1799 1 . . . . . 4.46 1.8 4.46 1 1 
       1800 1 . . . . .  4.5 1.8  4.5 1 1 
       1801 1 . . . . . 4.45 1.8 4.45 1 1 
       1802 1 . . . . . 3.03 1.8 3.03 1 1 
       1803 1 . . . . .  4.9 1.8  4.9 1 1 
       1804 1 . . . . . 3.36 1.8 3.36 1 1 
       1805 1 . . . . . 3.54 1.8 3.54 1 1 
       1806 1 . . . . . 5.04 1.8 5.04 1 1 
       1807 1 . . . . . 4.05 1.8 4.05 1 1 
       1808 1 . . . . . 4.46 1.8 4.46 1 1 
       1809 1 . . . . . 5.13 1.8 5.13 1 1 
       1810 1 . . . . . 5.51 1.8 5.51 1 1 
       1811 1 . . . . . 5.52 1.8 5.52 1 1 
       1812 1 . . . . . 4.39 1.8 4.39 1 1 
       1813 1 . . . . . 5.03 1.8 5.03 1 1 
       1814 1 . . . . . 4.86 1.8 4.86 1 1 
       1815 1 . . . . . 5.18 1.8 5.18 1 1 
       1816 1 . . . . . 5.18 1.8 5.18 1 1 
       1817 1 . . . . . 5.48 1.8 5.48 1 1 
       1818 1 . . . . . 3.81 1.8 3.81 1 1 
       1819 1 . . . . . 3.23 1.8 3.23 1 1 
       1820 1 . . . . . 4.83 1.8 4.83 1 1 
       1821 1 . . . . . 3.11 1.8 3.11 1 1 
       1822 1 . . . . . 4.15 1.8 4.15 1 1 
       1823 1 . . . . . 4.75 1.8 4.75 1 1 
       1824 1 . . . . . 3.77 1.8 3.77 1 1 
       1825 1 . . . . . 4.52 1.8 4.52 1 1 
       1826 1 . . . . .  5.2 1.8  5.2 1 1 
       1827 1 . . . . . 4.85 1.8 4.85 1 1 
       1828 1 . . . . . 5.01 1.8 5.01 1 1 
       1829 1 . . . . . 4.75 1.8 4.75 1 1 
       1830 1 . . . . . 5.21 1.8 5.21 1 1 
       1831 1 . . . . . 4.95 1.8 4.95 1 1 
       1832 1 . . . . . 3.61 1.8 3.61 1 1 
       1833 1 . . . . . 4.22 1.8 4.22 1 1 
       1834 1 . . . . .  5.1 1.8  5.1 1 1 
       1835 1 . . . . . 3.17 1.8 3.17 1 1 
       1836 1 . . . . .  4.1 1.8  4.1 1 1 
       1837 1 . . . . . 3.23 1.8 3.23 1 1 
       1838 1 . . . . . 4.72 1.8 4.72 1 1 
       1839 1 . . . . . 3.15 1.8 3.15 1 1 
       1840 1 . . . . . 5.75 1.8 5.75 1 1 
       1841 1 . . . . . 3.64 1.8 3.64 1 1 
       1842 1 . . . . . 4.84 1.8 4.84 1 1 
       1843 1 . . . . . 3.72 1.8 3.72 1 1 
       1844 1 . . . . . 4.58 1.8 4.58 1 1 
       1845 1 . . . . . 5.75 1.8 5.75 1 1 
       1846 1 . . . . . 4.99 1.8 4.99 1 1 
       1847 1 . . . . . 4.36 1.8 4.36 1 1 
       1848 1 . . . . . 5.53 1.8 5.53 1 1 
       1849 1 . . . . . 4.43 1.8 4.43 1 1 
       1850 1 . . . . . 5.46 1.8 5.46 1 1 
       1851 1 . . . . . 5.75 1.8 5.75 1 1 
       1852 1 . . . . . 3.84 1.8 3.84 1 1 
       1853 1 . . . . . 3.35 1.8 3.35 1 1 
       1854 1 . . . . . 4.18 1.8 4.18 1 1 
       1855 1 . . . . . 3.55 1.8 3.55 1 1 
       1856 1 . . . . . 3.72 1.8 3.72 1 1 
       1857 1 . . . . . 4.41 1.8 4.41 1 1 
       1858 1 . . . . . 5.45 1.8 5.45 1 1 
       1859 1 . . . . . 4.99 1.8 4.99 1 1 
       1860 1 . . . . .  4.0 1.8  4.0 1 1 
       1861 1 . . . . . 5.75 1.8 5.75 1 1 
       1862 1 . . . . . 2.87 1.8 2.87 1 1 
       1863 1 . . . . . 5.19 1.8 5.19 1 1 
       1864 1 . . . . . 4.71 1.8 4.71 1 1 
       1865 1 . . . . . 4.72 1.8 4.72 1 1 
       1866 1 . . . . . 5.14 1.8 5.14 1 1 
       1867 1 . . . . . 2.98 1.8 2.98 1 1 
       1868 1 . . . . . 3.76 1.8 3.76 1 1 
       1869 1 . . . . . 5.61 1.8 5.61 1 1 
       1870 1 . . . . . 3.19 1.8 3.19 1 1 
       1871 1 . . . . . 5.05 1.8 5.05 1 1 
       1872 1 . . . . . 5.51 1.8 5.51 1 1 
       1873 1 . . . . . 3.72 1.8 3.72 1 1 
       1874 1 . . . . . 4.93 1.8 4.93 1 1 
       1875 1 . . . . . 5.11 1.8 5.11 1 1 
       1876 1 . . . . . 4.06 1.8 4.06 1 1 
       1877 1 . . . . . 3.12 1.8 3.12 1 1 
       1878 1 . . . . . 3.81 1.8 3.81 1 1 
       1879 1 . . . . . 4.24 1.8 4.24 1 1 
       1880 1 . . . . . 4.21 1.8 4.21 1 1 
       1881 1 . . . . . 4.23 1.8 4.23 1 1 
       1882 1 . . . . . 4.74 1.8 4.74 1 1 
       1883 1 . . . . . 4.77 1.8 4.77 1 1 
       1884 1 . . . . . 4.61 1.8 4.61 1 1 
       1885 1 . . . . . 3.78 1.8 3.78 1 1 
       1886 1 . . . . . 5.74 1.8 5.74 1 1 
       1887 1 . . . . . 3.03 1.8 3.03 1 1 
       1888 1 . . . . . 4.97 1.8 4.97 1 1 
       1889 1 . . . . . 3.93 1.8 3.93 1 1 
       1890 1 . . . . . 3.49 1.8 3.49 1 1 
       1891 1 . . . . . 3.75 1.8 3.75 1 1 
       1892 1 . . . . .  4.0 1.8  4.0 1 1 
       1893 1 . . . . . 4.78 1.8 4.78 1 1 
       1894 1 . . . . . 5.38 1.8 5.38 1 1 
       1895 1 . . . . . 4.63 1.8 4.63 1 1 
       1896 1 . . . . . 3.84 1.8 3.84 1 1 
       1897 1 . . . . . 3.86 1.8 3.86 1 1 
       1898 1 . . . . . 4.95 1.8 4.95 1 1 
       1899 1 . . . . . 5.39 1.8 5.39 1 1 
       1900 1 . . . . . 3.19 1.8 3.19 1 1 
       1901 1 . . . . .  3.2 1.8  3.2 1 1 
       1902 1 . . . . . 4.18 1.8 4.18 1 1 
       1903 1 . . . . .  4.9 1.8  4.9 1 1 
       1904 1 . . . . . 4.14 1.8 4.14 1 1 
       1905 1 . . . . . 5.26 1.8 5.26 1 1 
       1906 1 . . . . . 4.92 1.8 4.92 1 1 
       1907 1 . . . . . 3.07 1.8 3.07 1 1 
       1908 1 . . . . . 4.69 1.8 4.69 1 1 
       1909 1 . . . . . 3.29 1.8 3.29 1 1 
       1910 1 . . . . . 3.55 1.8 3.55 1 1 
       1911 1 . . . . . 3.25 1.8 3.25 1 1 
       1912 1 . . . . . 4.09 1.8 4.09 1 1 
       1913 1 . . . . . 3.97 1.8 3.97 1 1 
       1914 1 . . . . . 3.46 1.8 3.46 1 1 
       1915 1 . . . . . 4.08 1.8 4.08 1 1 
       1916 1 . . . . . 4.27 1.8 4.27 1 1 
       1917 1 . . . . . 4.74 1.8 4.74 1 1 
       1918 1 . . . . . 4.89 1.8 4.89 1 1 
       1919 1 . . . . . 4.66 1.8 4.66 1 1 
       1920 1 . . . . . 5.32 1.8 5.32 1 1 
       1921 1 . . . . .  5.2 1.8  5.2 1 1 
       1922 1 . . . . . 5.04 1.8 5.04 1 1 
       1923 1 . . . . . 3.64 1.8 3.64 1 1 
       1924 1 . . . . . 3.42 1.8 3.42 1 1 
       1925 1 . . . . . 3.57 1.8 3.57 1 1 
       1926 1 . . . . . 4.89 1.8 4.89 1 1 
       1927 1 . . . . . 4.28 1.8 4.28 1 1 
       1928 1 . . . . . 4.28 1.8 4.28 1 1 
       1929 1 . . . . . 5.75 1.8 5.75 1 1 
       1930 1 . . . . . 5.13 1.8 5.13 1 1 
       1931 1 . . . . . 3.54 1.8 3.54 1 1 
       1932 1 . . . . . 5.37 1.8 5.37 1 1 
       1933 1 . . . . . 5.75 1.8 5.75 1 1 
       1934 1 . . . . .  3.2 1.8  3.2 1 1 
       1935 1 . . . . .  3.9 1.8  3.9 1 1 
       1936 1 . . . . . 3.47 1.8 3.47 1 1 
       1937 1 . . . . . 4.61 1.8 4.61 1 1 
       1938 1 . . . . . 4.48 1.8 4.48 1 1 
       1939 1 . . . . . 5.18 1.8 5.18 1 1 
       1940 1 . . . . . 4.39 1.8 4.39 1 1 
       1941 1 . . . . . 3.16 1.8 3.16 1 1 
       1942 1 . . . . . 5.74 1.8 5.74 1 1 
       1943 1 . . . . . 5.47 1.8 5.47 1 1 
       1944 1 . . . . . 5.75 1.8 5.75 1 1 
       1945 1 . . . . . 4.33 1.8 4.33 1 1 
       1946 1 . . . . . 4.32 1.8 4.32 1 1 
       1947 1 . . . . . 5.75 1.8 5.75 1 1 
       1948 1 . . . . . 3.38 1.8 3.38 1 1 
       1949 1 . . . . . 5.68 1.8 5.68 1 1 
       1950 1 . . . . . 3.69 1.8 3.69 1 1 
       1951 1 . . . . .  4.1 1.8  4.1 1 1 
       1952 1 . . . . . 4.41 1.8 4.41 1 1 
       1953 1 . . . . . 5.75 1.8 5.75 1 1 
       1954 1 . . . . . 5.22 1.8 5.22 1 1 
       1955 1 . . . . . 4.86 1.8 4.86 1 1 
       1956 1 . . . . . 3.01 1.8 3.01 1 1 
       1957 1 . . . . . 5.56 1.8 5.56 1 1 
       1958 1 . . . . . 4.58 1.8 4.58 1 1 
       1959 1 . . . . . 3.25 1.8 3.25 1 1 
       1960 1 . . . . . 5.09 1.8 5.09 1 1 
       1961 1 . . . . .  3.1 1.8  3.1 1 1 
       1962 1 . . . . . 3.87 1.8 3.87 1 1 
       1963 1 . . . . . 3.53 1.8 3.53 1 1 
       1964 1 . . . . . 3.45 1.8 3.45 1 1 
       1965 1 . . . . . 3.31 1.8 3.31 1 1 
       1966 1 . . . . . 5.12 1.8 5.12 1 1 
       1967 1 . . . . . 3.83 1.8 3.83 1 1 
       1968 1 . . . . . 3.13 1.8 3.13 1 1 
       1969 1 . . . . . 5.75 1.8 5.75 1 1 
       1970 1 . . . . . 4.28 1.8 4.28 1 1 
       1971 1 . . . . . 4.53 1.8 4.53 1 1 
       1972 1 . . . . . 5.75 1.8 5.75 1 1 
       1973 1 . . . . . 3.72 1.8 3.72 1 1 
       1974 1 . . . . .  3.3 1.8  3.3 1 1 
       1975 1 . . . . . 5.11 1.8 5.11 1 1 
       1976 1 . . . . . 5.19 1.8 5.19 1 1 
       1977 1 . . . . . 5.75 1.8 5.75 1 1 
       1978 1 . . . . . 3.82 1.8 3.82 1 1 
       1979 1 . . . . . 3.79 1.8 3.79 1 1 
       1980 1 . . . . . 4.63 1.8 4.63 1 1 
       1981 1 . . . . . 5.75 1.8 5.75 1 1 
       1982 1 . . . . . 5.75 1.8 5.75 1 1 
       1983 1 . . . . . 5.75 1.8 5.75 1 1 
       1984 1 . . . . . 2.97 1.8 2.97 1 1 
       1985 1 . . . . . 5.75 1.8 5.75 1 1 
       1986 1 . . . . . 5.36 1.8 5.36 1 1 
       1987 1 . . . . . 4.45 1.8 4.45 1 1 
       1988 1 . . . . . 3.88 1.8 3.88 1 1 
       1989 1 . . . . . 4.27 1.8 4.27 1 1 
       1990 1 . . . . . 3.91 1.8 3.91 1 1 
       1991 1 . . . . . 5.65 1.8 5.65 1 1 
       1992 1 . . . . . 4.86 1.8 4.86 1 1 
       1993 1 . . . . .  4.3 1.8  4.3 1 1 
       1994 1 . . . . . 3.38 1.8 3.38 1 1 
       1995 1 . . . . .  3.0 1.8  3.0 1 1 
       1996 1 . . . . . 5.48 1.8 5.48 1 1 
       1997 1 . . . . . 3.24 1.8 3.24 1 1 
       1998 1 . . . . . 5.19 1.8 5.19 1 1 
       1999 1 . . . . . 3.19 1.8 3.19 1 1 
       2000 1 . . . . . 4.69 1.8 4.69 1 1 
       2001 1 . . . . . 2.84 1.8 2.84 1 1 
       2002 1 . . . . . 5.75 1.8 5.75 1 1 
       2003 1 . . . . . 4.03 1.8 4.03 1 1 
       2004 1 . . . . . 3.92 1.8 3.92 1 1 
       2005 1 . . . . . 4.12 1.8 4.12 1 1 
       2006 1 . . . . . 4.52 1.8 4.52 1 1 
       2007 1 . . . . . 5.64 1.8 5.64 1 1 
       2008 1 . . . . . 4.84 1.8 4.84 1 1 
       2009 1 . . . . . 2.91 1.8 2.91 1 1 
       2010 1 . . . . . 5.19 1.8 5.19 1 1 
       2011 1 . . . . . 3.71 1.8 3.71 1 1 
       2012 1 . . . . . 3.07 1.8 3.07 1 1 
       2013 1 . . . . .  3.5 1.8  3.5 1 1 
       2014 1 . . . . . 4.12 1.8 4.12 1 1 
       2015 1 . . . . . 4.39 1.8 4.39 1 1 
       2016 1 . . . . . 3.45 1.8 3.45 1 1 
       2017 1 . . . . . 3.35 1.8 3.35 1 1 
       2018 1 . . . . . 4.07 1.8 4.07 1 1 
       2019 1 . . . . . 5.24 1.8 5.24 1 1 
       2020 1 . . . . . 5.54 1.8 5.54 1 1 
       2021 1 . . . . . 4.96 1.8 4.96 1 1 
       2022 1 . . . . . 5.22 1.8 5.22 1 1 
       2023 1 . . . . . 4.11 1.8 4.11 1 1 
       2024 1 . . . . . 3.86 1.8 3.86 1 1 
       2025 1 . . . . . 5.75 1.8 5.75 1 1 
       2026 1 . . . . . 5.75 1.8 5.75 1 1 
       2027 1 . . . . . 5.75 1.8 5.75 1 1 
       2028 1 . . . . . 5.48 1.8 5.48 1 1 
       2029 1 . . . . .  5.2 1.8  5.2 1 1 
       2030 1 . . . . .  4.5 1.8  4.5 1 1 
       2031 1 . . . . . 4.53 1.8 4.53 1 1 
       2032 1 . . . . . 3.27 1.8 3.27 1 1 
       2033 1 . . . . .  4.1 1.8  4.1 1 1 
       2034 1 . . . . . 4.35 1.8 4.35 1 1 
       2035 1 . . . . . 3.47 1.8 3.47 1 1 
       2036 1 . . . . . 5.12 1.8 5.12 1 1 
       2037 1 . . . . . 5.39 1.8 5.39 1 1 
       2038 1 . . . . . 4.51 1.8 4.51 1 1 
       2039 1 . . . . . 3.55 1.8 3.55 1 1 
       2040 1 . . . . . 4.83 1.8 4.83 1 1 
       2041 1 . . . . . 3.08 1.8 3.08 1 1 
       2042 1 . . . . . 5.75 1.8 5.75 1 1 
       2043 1 . . . . . 5.02 1.8 5.02 1 1 
       2044 1 . . . . . 3.94 1.8 3.94 1 1 
       2045 1 . . . . . 3.66 1.8 3.66 1 1 
       2046 1 . . . . . 4.32 1.8 4.32 1 1 
       2047 1 . . . . .  4.6 1.8  4.6 1 1 
       2048 1 . . . . . 4.91 1.8 4.91 1 1 
       2049 1 . . . . . 4.04 1.8 4.04 1 1 
       2050 1 . . . . . 3.82 1.8 3.82 1 1 
       2051 1 . . . . . 3.49 1.8 3.49 1 1 
       2052 1 . . . . . 4.59 1.8 4.59 1 1 
       2053 1 . . . . . 4.75 1.8 4.75 1 1 
       2054 1 . . . . . 3.35 1.8 3.35 1 1 
       2055 1 . . . . . 4.62 1.8 4.62 1 1 
       2056 1 . . . . . 5.15 1.8 5.15 1 1 
       2057 1 . . . . . 5.51 1.8 5.51 1 1 
       2058 1 . . . . . 3.02 1.8 3.02 1 1 
       2059 1 . . . . . 4.22 1.8 4.22 1 1 
       2060 1 . . . . . 3.21 1.8 3.21 1 1 
       2061 1 . . . . . 3.99 1.8 3.99 1 1 
       2062 1 . . . . . 4.17 1.8 4.17 1 1 
       2063 1 . . . . . 5.15 1.8 5.15 1 1 
       2064 1 . . . . . 5.19 1.8 5.19 1 1 
       2065 1 . . . . . 3.79 1.8 3.79 1 1 
       2066 1 . . . . . 3.19 1.8 3.19 1 1 
       2067 1 . . . . . 3.65 1.8 3.65 1 1 
       2068 1 . . . . . 5.32 1.8 5.32 1 1 
       2069 1 . . . . . 4.77 1.8 4.77 1 1 
       2070 1 . . . . . 4.96 1.8 4.96 1 1 
       2071 1 . . . . . 4.82 1.8 4.82 1 1 
       2072 1 . . . . .  4.9 1.8  4.9 1 1 
       2073 1 . . . . . 5.05 1.8 5.05 1 1 
       2074 1 . . . . . 5.06 1.8 5.06 1 1 
       2075 1 . . . . . 4.81 1.8 4.81 1 1 
       2076 1 . . . . . 4.39 1.8 4.39 1 1 
       2077 1 . . . . .  3.3 1.8  3.3 1 1 
       2078 1 . . . . . 3.82 1.8 3.82 1 1 
       2079 1 . . . . . 4.63 1.8 4.63 1 1 
       2080 1 . . . . . 4.15 1.8 4.15 1 1 
       2081 1 . . . . . 5.75 1.8 5.75 1 1 
       2082 1 . . . . . 3.97 1.8 3.97 1 1 
       2083 1 . . . . . 3.96 1.8 3.96 1 1 
       2084 1 . . . . . 5.39 1.8 5.39 1 1 
       2085 1 . . . . . 5.75 1.8 5.75 1 1 
       2086 1 . . . . . 4.59 1.8 4.59 1 1 
       2087 1 . . . . . 3.26 1.8 3.26 1 1 
       2088 1 . . . . . 3.34 1.8 3.34 1 1 
       2089 1 . . . . . 4.99 1.8 4.99 1 1 
       2090 1 . . . . . 5.69 1.8 5.69 1 1 
       2091 1 . . . . . 3.75 1.8 3.75 1 1 
       2092 1 . . . . . 3.76 1.8 3.76 1 1 
       2093 1 . . . . . 2.97 1.8 2.97 1 1 
       2094 1 . . . . . 5.22 1.8 5.22 1 1 
       2095 1 . . . . . 5.52 1.8 5.52 1 1 
       2096 1 . . . . . 5.43 1.8 5.43 1 1 
       2097 1 . . . . . 5.75 1.8 5.75 1 1 
       2098 1 . . . . . 4.99 1.8 4.99 1 1 
       2099 1 . . . . . 4.87 1.8 4.87 1 1 
       2100 1 . . . . . 3.27 1.8 3.27 1 1 
       2101 1 . . . . . 3.78 1.8 3.78 1 1 
       2102 1 . . . . . 4.92 1.8 4.92 1 1 
       2103 1 . . . . . 3.54 1.8 3.54 1 1 
       2104 1 . . . . . 5.51 1.8 5.51 1 1 
       2105 1 . . . . . 4.46 1.8 4.46 1 1 
       2106 1 . . . . . 3.83 1.8 3.83 1 1 
       2107 1 . . . . . 4.26 1.8 4.26 1 1 
       2108 1 . . . . . 5.11 1.8 5.11 1 1 
       2109 1 . . . . . 4.93 1.8 4.93 1 1 
       2110 1 . . . . . 3.62 1.8 3.62 1 1 
       2111 1 . . . . .  4.4 1.8  4.4 1 1 
       2112 1 . . . . .  4.7 1.8  4.7 1 1 
       2113 1 . . . . . 3.75 1.8 3.75 1 1 
       2114 1 . . . . . 4.28 1.8 4.28 1 1 
       2115 1 . . . . . 4.04 1.8 4.04 1 1 
       2116 1 . . . . . 3.74 1.8 3.74 1 1 
       2117 1 . . . . . 4.47 1.8 4.47 1 1 
       2118 1 . . . . . 4.49 1.8 4.49 1 1 
       2119 1 . . . . . 3.08 1.8 3.08 1 1 
       2120 1 . . . . . 4.71 1.8 4.71 1 1 
       2121 1 . . . . . 3.54 1.8 3.54 1 1 
       2122 1 . . . . . 4.08 1.8 4.08 1 1 
       2123 1 . . . . . 4.02 1.8 4.02 1 1 
       2124 1 . . . . . 3.54 1.8 3.54 1 1 
       2125 1 . . . . . 5.64 1.8 5.64 1 1 
       2126 1 . . . . . 4.29 1.8 4.29 1 1 
       2127 1 . . . . . 3.22 1.8 3.22 1 1 
       2128 1 . . . . . 4.57 1.8 4.57 1 1 
       2129 1 . . . . . 3.43 1.8 3.43 1 1 
       2130 1 . . . . . 4.35 1.8 4.35 1 1 
       2131 1 . . . . . 3.39 1.8 3.39 1 1 
       2132 1 . . . . . 5.02 1.8 5.02 1 1 
       2133 1 . . . . . 4.58 1.8 4.58 1 1 
       2134 1 . . . . . 4.98 1.8 4.98 1 1 
       2135 1 . . . . . 5.01 1.8 5.01 1 1 
       2136 1 . . . . . 4.48 1.8 4.48 1 1 
       2137 1 . . . . . 5.75 1.8 5.75 1 1 
       2138 1 . . . . . 3.31 1.8 3.31 1 1 
       2139 1 . . . . . 5.04 1.8 5.04 1 1 
       2140 1 . . . . . 3.37 1.8 3.37 1 1 
       2141 1 . . . . . 3.22 1.8 3.22 1 1 
       2142 1 . . . . . 4.19 1.8 4.19 1 1 
       2143 1 . . . . . 3.83 1.8 3.83 1 1 
       2144 1 . . . . . 3.04 1.8 3.04 1 1 
       2145 1 . . . . . 5.27 1.8 5.27 1 1 
       2146 1 . . . . . 4.72 1.8 4.72 1 1 
       2147 1 . . . . . 3.11 1.8 3.11 1 1 
       2148 1 . . . . . 3.11 1.8 3.11 1 1 
       2149 1 . . . . .  3.4 1.8  3.4 1 1 
       2150 1 . . . . . 5.11 1.8 5.11 1 1 
       2151 1 . . . . .  4.0 1.8  4.0 1 1 
       2152 1 . . . . . 5.08 1.8 5.08 1 1 
       2153 1 . . . . . 4.29 1.8 4.29 1 1 
       2154 1 . . . . . 3.13 1.8 3.13 1 1 
       2155 1 . . . . .  4.1 1.8  4.1 1 1 
       2156 1 . . . . . 4.35 1.8 4.35 1 1 
       2157 1 . . . . . 4.41 1.8 4.41 1 1 
       2158 1 . . . . . 5.37 1.8 5.37 1 1 
       2159 1 . . . . . 3.26 1.8 3.26 1 1 
       2160 1 . . . . . 3.03 1.8 3.03 1 1 
       2161 1 . . . . . 4.49 1.8 4.49 1 1 
       2162 1 . . . . . 3.08 1.8 3.08 1 1 
       2163 1 . . . . .  4.1 1.8  4.1 1 1 
       2164 1 . . . . . 2.74 1.8 2.74 1 1 
       2165 1 . . . . . 5.75 1.8 5.75 1 1 
       2166 1 . . . . . 4.68 1.8 4.68 1 1 
       2167 1 . . . . . 3.62 1.8 3.62 1 1 
       2168 1 . . . . . 3.82 1.8 3.82 1 1 
       2169 1 . . . . .  4.0 1.8  4.0 1 1 
       2170 1 . . . . . 4.47 1.8 4.47 1 1 
       2171 1 . . . . . 4.45 1.8 4.45 1 1 
       2172 1 . . . . . 5.16 1.8 5.16 1 1 
       2173 1 . . . . . 3.11 1.8 3.11 1 1 
       2174 1 . . . . . 3.54 1.8 3.54 1 1 
       2175 1 . . . . . 3.03 1.8 3.03 1 1 
       2176 1 . . . . .  4.4 1.8  4.4 1 1 
       2177 1 . . . . . 2.94 1.8 2.94 1 1 
       2178 1 . . . . . 5.43 1.8 5.43 1 1 
       2179 1 . . . . . 5.75 1.8 5.75 1 1 
       2180 1 . . . . . 4.25 1.8 4.25 1 1 
       2181 1 . . . . . 2.87 1.8 2.87 1 1 
       2182 1 . . . . . 4.14 1.8 4.14 1 1 
       2183 1 . . . . . 3.32 1.8 3.32 1 1 
       2184 1 . . . . . 3.96 1.8 3.96 1 1 
       2185 1 . . . . .  3.3 1.8  3.3 1 1 
       2186 1 . . . . . 4.31 1.8 4.31 1 1 
       2187 1 . . . . . 4.95 1.8 4.95 1 1 
       2188 1 . . . . . 3.35 1.8 3.35 1 1 
       2189 1 . . . . . 3.57 1.8 3.57 1 1 
       2190 1 . . . . . 2.87 1.8 2.87 1 1 
       2191 1 . . . . . 4.64 1.8 4.64 1 1 
       2192 1 . . . . . 4.16 1.8 4.16 1 1 
       2193 1 . . . . . 4.62 1.8 4.62 1 1 
       2194 1 . . . . . 4.63 1.8 4.63 1 1 
       2195 1 . . . . . 5.04 1.8 5.04 1 1 
       2196 1 . . . . . 3.42 1.8 3.42 1 1 
       2197 1 . . . . . 3.54 1.8 3.54 1 1 
       2198 1 . . . . . 4.92 1.8 4.92 1 1 
       2199 1 . . . . . 5.64 1.8 5.64 1 1 
       2200 1 . . . . . 5.75 1.8 5.75 1 1 
       2201 1 . . . . .  3.9 1.8  3.9 1 1 
       2202 1 . . . . . 5.31 1.8 5.31 1 1 
       2203 1 . . . . . 5.75 1.8 5.75 1 1 
       2204 1 . . . . . 5.53 1.8 5.53 1 1 
       2205 1 . . . . . 5.68 1.8 5.68 1 1 
       2206 1 . . . . . 3.78 1.8 3.78 1 1 
       2207 1 . . . . . 4.77 1.8 4.77 1 1 
       2208 1 . . . . . 4.65 1.8 4.65 1 1 
       2209 1 . . . . . 3.31 1.8 3.31 1 1 
       2210 1 . . . . . 4.76 1.8 4.76 1 1 
       2211 1 . . . . . 4.99 1.8 4.99 1 1 
       2212 1 . . . . . 4.29 1.8 4.29 1 1 
       2213 1 . . . . . 3.79 1.8 3.79 1 1 
       2214 1 . . . . .  4.0 1.8  4.0 1 1 
       2215 1 . . . . . 4.21 1.8 4.21 1 1 
       2216 1 . . . . . 3.87 1.8 3.87 1 1 
       2217 1 . . . . . 3.74 1.8 3.74 1 1 
       2218 1 . . . . . 3.28 1.8 3.28 1 1 
       2219 1 . . . . .  5.5 1.8  5.5 1 1 
       2220 1 . . . . . 4.84 1.8 4.84 1 1 
       2221 1 . . . . . 5.32 1.8 5.32 1 1 
       2222 1 . . . . . 5.75 1.8 5.75 1 1 
       2223 1 . . . . . 4.76 1.8 4.76 1 1 
       2224 1 . . . . . 3.43 1.8 3.43 1 1 
       2225 1 . . . . . 3.71 1.8 3.71 1 1 
       2226 1 . . . . . 3.33 1.8 3.33 1 1 
       2227 1 . . . . . 4.64 1.8 4.64 1 1 
       2228 1 . . . . . 3.57 1.8 3.57 1 1 
       2229 1 . . . . . 3.49 1.8 3.49 1 1 
       2230 1 . . . . . 4.42 1.8 4.42 1 1 
       2231 1 . . . . . 4.03 1.8 4.03 1 1 
       2232 1 . . . . . 5.75 1.8 5.75 1 1 
       2233 1 . . . . . 4.49 1.8 4.49 1 1 
       2234 1 . . . . . 4.72 1.8 4.72 1 1 
       2235 1 . . . . . 4.12 1.8 4.12 1 1 
       2236 1 . . . . . 5.75 1.8 5.75 1 1 
       2237 1 . . . . . 5.45 1.8 5.45 1 1 
       2238 1 . . . . . 4.32 1.8 4.32 1 1 
       2239 1 . . . . . 4.99 1.8 4.99 1 1 
       2240 1 . . . . . 5.33 1.8 5.33 1 1 
       2241 1 . . . . . 4.32 1.8 4.32 1 1 
       2242 1 . . . . . 3.35 1.8 3.35 1 1 
       2243 1 . . . . . 4.75 1.8 4.75 1 1 
       2244 1 . . . . . 4.12 1.8 4.12 1 1 
       2245 1 . . . . . 3.61 1.8 3.61 1 1 
       2246 1 . . . . . 5.14 1.8 5.14 1 1 
       2247 1 . . . . . 3.01 1.8 3.01 1 1 
       2248 1 . . . . . 4.84 1.8 4.84 1 1 
       2249 1 . . . . .  2.9 1.8  2.9 1 1 
       2250 1 . . . . . 5.23 1.8 5.23 1 1 
       2251 1 . . . . .  5.0 1.8  5.0 1 1 
       2252 1 . . . . . 3.85 1.8 3.85 1 1 
       2253 1 . . . . . 3.27 1.8 3.27 1 1 
       2254 1 . . . . . 5.75 1.8 5.75 1 1 
       2255 1 . . . . . 4.61 1.8 4.61 1 1 
       2256 1 . . . . .  5.2 1.8  5.2 1 1 
       2257 1 . . . . . 3.15 1.8 3.15 1 1 
       2258 1 . . . . . 5.17 1.8 5.17 1 1 
       2259 1 . . . . . 4.39 1.8 4.39 1 1 
       2260 1 . . . . .  3.7 1.8  3.7 1 1 
       2261 1 . . . . . 4.54 1.8 4.54 1 1 
       2262 1 . . . . . 3.54 1.8 3.54 1 1 
       2263 1 . . . . . 2.92 1.8 2.92 1 1 
       2264 1 . . . . . 4.61 1.8 4.61 1 1 
       2265 1 . . . . .  4.9 1.8  4.9 1 1 
       2266 1 . . . . . 4.28 1.8 4.28 1 1 
       2267 1 . . . . . 4.89 1.8 4.89 1 1 
       2268 1 . . . . . 4.43 1.8 4.43 1 1 
       2269 1 . . . . . 3.07 1.8 3.07 1 1 
       2270 1 . . . . . 3.63 1.8 3.63 1 1 
       2271 1 . . . . . 4.42 1.8 4.42 1 1 
       2272 1 . . . . .  5.2 1.8  5.2 1 1 
       2273 1 . . . . .  5.0 1.8  5.0 1 1 
       2274 1 . . . . . 3.36 1.8 3.36 1 1 
       2275 1 . . . . . 3.22 1.8 3.22 1 1 
       2276 1 . . . . . 4.53 1.8 4.53 1 1 
       2277 1 . . . . . 5.45 1.8 5.45 1 1 
       2278 1 . . . . . 3.77 1.8 3.77 1 1 
       2279 1 . . . . . 4.26 1.8 4.26 1 1 
       2280 1 . . . . . 3.34 1.8 3.34 1 1 
       2281 1 . . . . . 3.18 1.8 3.18 1 1 
       2282 1 . . . . . 5.75 1.8 5.75 1 1 
       2283 1 . . . . . 5.75 1.8 5.75 1 1 
       2284 1 . . . . . 4.94 1.8 4.94 1 1 
       2285 1 . . . . .  4.2 1.8  4.2 1 1 
       2286 1 . . . . . 3.82 1.8 3.82 1 1 
       2287 1 . . . . . 3.32 1.8 3.32 1 1 
       2288 1 . . . . . 4.68 1.8 4.68 1 1 
       2289 1 . . . . . 3.25 1.8 3.25 1 1 
       2290 1 . . . . . 4.24 1.8 4.24 1 1 
       2291 1 . . . . . 5.06 1.8 5.06 1 1 
       2292 1 . . . . . 3.69 1.8 3.69 1 1 
       2293 1 . . . . . 3.01 1.8 3.01 1 1 
       2294 1 . . . . . 5.67 1.8 5.67 1 1 
       2295 1 . . . . . 5.75 1.8 5.75 1 1 
       2296 1 . . . . . 3.38 1.8 3.38 1 1 
       2297 1 . . . . . 4.61 1.8 4.61 1 1 
       2298 1 . . . . .  4.6 1.8  4.6 1 1 
       2299 1 . . . . . 3.92 1.8 3.92 1 1 
       2300 1 . . . . . 5.51 1.8 5.51 1 1 
       2301 1 . . . . . 4.92 1.8 4.92 1 1 
       2302 1 . . . . . 4.88 1.8 4.88 1 1 
       2303 1 . . . . . 4.95 1.8 4.95 1 1 
       2304 1 . . . . . 4.31 1.8 4.31 1 1 
       2305 1 . . . . . 5.37 1.8 5.37 1 1 
       2306 1 . . . . . 4.86 1.8 4.86 1 1 
       2307 1 . . . . .  4.6 1.8  4.6 1 1 
       2308 1 . . . . . 3.15 1.8 3.15 1 1 
       2309 1 . . . . . 5.75 1.8 5.75 1 1 
       2310 1 . . . . . 3.95 1.8 3.95 1 1 
       2311 1 . . . . . 3.18 1.8 3.18 1 1 
       2312 1 . . . . .  4.2 1.8  4.2 1 1 
       2313 1 . . . . .  4.8 1.8  4.8 1 1 
       2314 1 . . . . . 3.72 1.8 3.72 1 1 
       2315 1 . . . . . 4.09 1.8 4.09 1 1 
       2316 1 . . . . . 4.61 1.8 4.61 1 1 
       2317 1 . . . . . 4.09 1.8 4.09 1 1 
       2318 1 . . . . . 3.73 1.8 3.73 1 1 
       2319 1 . . . . . 4.71 1.8 4.71 1 1 
       2320 1 . . . . . 5.34 1.8 5.34 1 1 
       2321 1 . . . . . 3.28 1.8 3.28 1 1 
       2322 1 . . . . . 4.35 1.8 4.35 1 1 
       2323 1 . . . . . 5.12 1.8 5.12 1 1 
       2324 1 . . . . . 4.36 1.8 4.36 1 1 
       2325 1 . . . . . 4.53 1.8 4.53 1 1 
       2326 1 . . . . . 3.76 1.8 3.76 1 1 
       2327 1 . . . . . 3.67 1.8 3.67 1 1 
       2328 1 . . . . . 4.73 1.8 4.73 1 1 
       2329 1 . . . . . 4.39 1.8 4.39 1 1 
       2330 1 . . . . . 3.51 1.8 3.51 1 1 
       2331 1 . . . . . 3.44 1.8 3.44 1 1 
       2332 1 . . . . . 4.74 1.8 4.74 1 1 
       2333 1 . . . . .  3.7 1.8  3.7 1 1 
       2334 1 . . . . . 3.45 1.8 3.45 1 1 
       2335 1 . . . . . 2.86 1.8 2.86 1 1 
       2336 1 . . . . . 3.78 1.8 3.78 1 1 
       2337 1 . . . . . 5.75 1.8 5.75 1 1 
       2338 1 . . . . . 3.27 1.8 3.27 1 1 
       2339 1 . . . . . 4.63 1.8 4.63 1 1 
       2340 1 . . . . . 3.16 1.8 3.16 1 1 
       2341 1 . . . . . 3.79 1.8 3.79 1 1 
       2342 1 . . . . . 3.25 1.8 3.25 1 1 
       2343 1 . . . . . 3.25 1.8 3.25 1 1 
       2344 1 . . . . . 4.65 1.8 4.65 1 1 
       2345 1 . . . . . 3.18 1.8 3.18 1 1 
       2346 1 . . . . . 4.29 1.8 4.29 1 1 
       2347 1 . . . . .  3.4 1.8  3.4 1 1 
       2348 1 . . . . . 3.69 1.8 3.69 1 1 
       2349 1 . . . . . 5.03 1.8 5.03 1 1 
       2350 1 . . . . . 3.24 1.8 3.24 1 1 
       2351 1 . . . . . 4.38 1.8 4.38 1 1 
       2352 1 . . . . . 4.51 1.8 4.51 1 1 
       2353 1 . . . . . 5.02 1.8 5.02 1 1 
       2354 1 . . . . . 3.65 1.8 3.65 1 1 
       2355 1 . . . . . 3.18 1.8 3.18 1 1 
       2356 1 . . . . . 4.78 1.8 4.78 1 1 
       2357 1 . . . . . 4.28 1.8 4.28 1 1 
       2358 1 . . . . . 4.17 1.8 4.17 1 1 
       2359 1 . . . . . 3.89 1.8 3.89 1 1 
       2360 1 . . . . . 5.01 1.8 5.01 1 1 
       2361 1 . . . . . 4.98 1.8 4.98 1 1 
       2362 1 . . . . . 4.83 1.8 4.83 1 1 
       2363 1 . . . . . 3.21 1.8 3.21 1 1 
       2364 1 . . . . . 3.25 1.8 3.25 1 1 
       2365 1 . . . . . 4.84 1.8 4.84 1 1 
       2366 1 . . . . . 4.48 1.8 4.48 1 1 
       2367 1 . . . . . 3.88 1.8 3.88 1 1 
       2368 1 . . . . . 4.13 1.8 4.13 1 1 
       2369 1 . . . . . 5.13 1.8 5.13 1 1 
       2370 1 . . . . . 3.63 1.8 3.63 1 1 
       2371 1 . . . . . 5.09 1.8 5.09 1 1 
       2372 1 . . . . . 4.35 1.8 4.35 1 1 
       2373 1 . . . . . 4.19 1.8 4.19 1 1 
       2374 1 . . . . .  4.8 1.8  4.8 1 1 
       2375 1 . . . . . 3.45 1.8 3.45 1 1 
       2376 1 . . . . . 4.31 1.8 4.31 1 1 
       2377 1 . . . . . 3.83 1.8 3.83 1 1 
       2378 1 . . . . .  3.4 1.8  3.4 1 1 
       2379 1 . . . . . 3.94 1.8 3.94 1 1 
       2380 1 . . . . .  4.1 1.8  4.1 1 1 
       2381 1 . . . . .  4.6 1.8  4.6 1 1 
       2382 1 . . . . . 5.19 1.8 5.19 1 1 
       2383 1 . . . . . 4.57 1.8 4.57 1 1 
       2384 1 . . . . . 2.95 1.8 2.95 1 1 
       2385 1 . . . . . 3.52 1.8 3.52 1 1 
       2386 1 . . . . . 3.73 1.8 3.73 1 1 
       2387 1 . . . . . 5.49 1.8 5.49 1 1 
       2388 1 . . . . . 3.73 1.8 3.73 1 1 
       2389 1 . . . . . 3.11 1.8 3.11 1 1 
       2390 1 . . . . . 4.77 1.8 4.77 1 1 
       2391 1 . . . . . 4.33 1.8 4.33 1 1 
       2392 1 . . . . . 4.54 1.8 4.54 1 1 
       2393 1 . . . . .  3.3 1.8  3.3 1 1 
       2394 1 . . . . . 3.82 1.8 3.82 1 1 
       2395 1 . . . . . 5.75 1.8 5.75 1 1 
       2396 1 . . . . . 3.33 1.8 3.33 1 1 
       2397 1 . . . . . 3.78 1.8 3.78 1 1 
       2398 1 . . . . . 3.05 1.8 3.05 1 1 
       2399 1 . . . . . 4.68 1.8 4.68 1 1 
       2400 1 . . . . . 5.53 1.8 5.53 1 1 
       2401 1 . . . . . 3.41 1.8 3.41 1 1 
       2402 1 . . . . . 3.64 1.8 3.64 1 1 
       2403 1 . . . . . 3.34 1.8 3.34 1 1 
       2404 1 . . . . .  4.7 1.8  4.7 1 1 
       2405 1 . . . . . 3.55 1.8 3.55 1 1 
       2406 1 . . . . . 4.97 1.8 4.97 1 1 
       2407 1 . . . . . 3.81 1.8 3.81 1 1 
       2408 1 . . . . . 5.63 1.8 5.63 1 1 
       2409 1 . . . . . 3.09 1.8 3.09 1 1 
       2410 1 . . . . . 5.42 1.8 5.42 1 1 
       2411 1 . . . . . 3.79 1.8 3.79 1 1 
       2412 1 . . . . . 5.56 1.8 5.56 1 1 
       2413 1 . . . . .  3.6 1.8  3.6 1 1 
       2414 1 . . . . . 4.44 1.8 4.44 1 1 
       2415 1 . . . . . 3.94 1.8 3.94 1 1 
       2416 1 . . . . . 4.75 1.8 4.75 1 1 
       2417 1 . . . . . 4.78 1.8 4.78 1 1 
       2418 1 . . . . . 4.49 1.8 4.49 1 1 
       2419 1 . . . . . 4.49 1.8 4.49 1 1 
       2420 1 . . . . . 4.97 1.8 4.97 1 1 
       2421 1 . . . . . 3.32 1.8 3.32 1 1 
       2422 1 . . . . . 5.75 1.8 5.75 1 1 
       2423 1 . . . . . 5.27 1.8 5.27 1 1 
       2424 1 . . . . . 4.61 1.8 4.61 1 1 
       2425 1 . . . . . 3.64 1.8 3.64 1 1 
       2426 1 . . . . . 4.25 1.8 4.25 1 1 
       2427 1 . . . . . 4.55 1.8 4.55 1 1 
       2428 1 . . . . . 3.99 1.8 3.99 1 1 
       2429 1 . . . . . 4.37 1.8 4.37 1 1 
       2430 1 . . . . . 4.12 1.8 4.12 1 1 
       2431 1 . . . . .  5.0 1.8  5.0 1 1 
       2432 1 . . . . . 2.98 1.8 2.98 1 1 
       2433 1 . . . . . 5.42 1.8 5.42 1 1 
       2434 1 . . . . . 3.52 1.8 3.52 1 1 
       2435 1 . . . . . 5.11 1.8 5.11 1 1 
       2436 1 . . . . . 4.58 1.8 4.58 1 1 
       2437 1 . . . . . 4.03 1.8 4.03 1 1 
       2438 1 . . . . . 3.36 1.8 3.36 1 1 
       2439 1 . . . . . 3.55 1.8 3.55 1 1 
       2440 1 . . . . . 4.55 1.8 4.55 1 1 
       2441 1 . . . . . 3.58 1.8 3.58 1 1 
       2442 1 . . . . . 4.36 1.8 4.36 1 1 
       2443 1 . . . . .  5.3 1.8  5.3 1 1 
       2444 1 . . . . . 5.75 1.8 5.75 1 1 
       2445 1 . . . . . 5.32 1.8 5.32 1 1 
       2446 1 . . . . . 4.78 1.8 4.78 1 1 
       2447 1 . . . . .  4.0 1.8  4.0 1 1 
       2448 1 . . . . . 3.93 1.8 3.93 1 1 
       2449 1 . . . . . 5.24 1.8 5.24 1 1 
       2450 1 . . . . . 3.19 1.8 3.19 1 1 
       2451 1 . . . . . 5.75 1.8 5.75 1 1 
       2452 1 . . . . . 5.26 1.8 5.26 1 1 
       2453 1 . . . . . 3.44 1.8 3.44 1 1 
       2454 1 . . . . . 4.13 1.8 4.13 1 1 
       2455 1 . . . . . 4.49 1.8 4.49 1 1 
       2456 1 . . . . . 4.42 1.8 4.42 1 1 
       2457 1 . . . . . 3.99 1.8 3.99 1 1 
       2458 1 . . . . . 3.25 1.8 3.25 1 1 
       2459 1 . . . . . 4.01 1.8 4.01 1 1 
       2460 1 . . . . . 4.94 1.8 4.94 1 1 
       2461 1 . . . . .  4.5 1.8  4.5 1 1 
       2462 1 . . . . . 5.16 1.8 5.16 1 1 
       2463 1 . . . . . 4.27 1.8 4.27 1 1 
       2464 1 . . . . . 5.39 1.8 5.39 1 1 
       2465 1 . . . . . 3.47 1.8 3.47 1 1 
       2466 1 . . . . . 3.35 1.8 3.35 1 1 
       2467 1 . . . . . 4.55 1.8 4.55 1 1 
       2468 1 . . . . . 3.91 1.8 3.91 1 1 
       2469 1 . . . . . 3.69 1.8 3.69 1 1 
       2470 1 . . . . . 3.43 1.8 3.43 1 1 
       2471 1 . . . . . 4.85 1.8 4.85 1 1 
       2472 1 . . . . . 3.43 1.8 3.43 1 1 
       2473 1 . . . . . 4.42 1.8 4.42 1 1 
       2474 1 . . . . . 3.46 1.8 3.46 1 1 
       2475 1 . . . . . 4.71 1.8 4.71 1 1 
       2476 1 . . . . . 4.73 1.8 4.73 1 1 
       2477 1 . . . . . 5.68 1.8 5.68 1 1 
       2478 1 . . . . . 5.24 1.8 5.24 1 1 
       2479 1 . . . . . 4.62 1.8 4.62 1 1 
       2480 1 . . . . .  3.9 1.8  3.9 1 1 
       2481 1 . . . . . 4.71 1.8 4.71 1 1 
       2482 1 . . . . . 3.87 1.8 3.87 1 1 
       2483 1 . . . . . 4.67 1.8 4.67 1 1 
       2484 1 . . . . . 4.02 1.8 4.02 1 1 
       2485 1 . . . . . 3.56 1.8 3.56 1 1 
       2486 1 . . . . . 3.73 1.8 3.73 1 1 
       2487 1 . . . . .  4.2 1.8  4.2 1 1 
       2488 1 . . . . . 4.66 1.8 4.66 1 1 
       2489 1 . . . . . 5.05 1.8 5.05 1 1 
       2490 1 . . . . . 3.97 1.8 3.97 1 1 
       2491 1 . . . . . 3.61 1.8 3.61 1 1 
       2492 1 . . . . . 2.95 1.8 2.95 1 1 
       2493 1 . . . . . 4.26 1.8 4.26 1 1 
       2494 1 . . . . . 4.87 1.8 4.87 1 1 
       2495 1 . . . . . 3.43 1.8 3.43 1 1 
       2496 1 . . . . . 3.06 1.8 3.06 1 1 
       2497 1 . . . . . 3.76 1.8 3.76 1 1 
       2498 1 . . . . . 4.45 1.8 4.45 1 1 
       2499 1 . . . . . 4.72 1.8 4.72 1 1 
       2500 1 . . . . .  3.3 1.8  3.3 1 1 
       2501 1 . . . . .  3.7 1.8  3.7 1 1 
       2502 1 . . . . . 5.65 1.8 5.65 1 1 
       2503 1 . . . . . 3.47 1.8 3.47 1 1 
       2504 1 . . . . .  4.0 1.8  4.0 1 1 
       2505 1 . . . . . 5.09 1.8 5.09 1 1 
       2506 1 . . . . . 5.11 1.8 5.11 1 1 
       2507 1 . . . . . 5.36 1.8 5.36 1 1 
       2508 1 . . . . . 4.94 1.8 4.94 1 1 
       2509 1 . . . . . 5.34 1.8 5.34 1 1 
       2510 1 . . . . . 5.75 1.8 5.75 1 1 
       2511 1 . . . . . 4.77 1.8 4.77 1 1 
       2512 1 . . . . . 4.62 1.8 4.62 1 1 
       2513 1 . . . . . 4.55 1.8 4.55 1 1 
       2514 1 . . . . . 3.73 1.8 3.73 1 1 
       2515 1 . . . . . 4.79 1.8 4.79 1 1 
       2516 1 . . . . . 5.68 1.8 5.68 1 1 
       2517 1 . . . . . 3.25 1.8 3.25 1 1 
       2518 1 . . . . . 4.84 1.8 4.84 1 1 
       2519 1 . . . . . 4.52 1.8 4.52 1 1 
       2520 1 . . . . . 3.53 1.8 3.53 1 1 
       2521 1 . . . . . 4.13 1.8 4.13 1 1 
       2522 1 . . . . . 5.04 1.8 5.04 1 1 
       2523 1 . . . . . 4.92 1.8 4.92 1 1 
       2524 1 . . . . . 3.69 1.8 3.69 1 1 
       2525 1 . . . . . 3.22 1.8 3.22 1 1 
       2526 1 . . . . . 5.11 1.8 5.11 1 1 
       2527 1 . . . . . 3.85 1.8 3.85 1 1 
       2528 1 . . . . . 3.41 1.8 3.41 1 1 
       2529 1 . . . . . 3.67 1.8 3.67 1 1 
       2530 1 . . . . . 4.98 1.8 4.98 1 1 
       2531 1 . . . . . 4.76 1.8 4.76 1 1 
       2532 1 . . . . . 4.74 1.8 4.74 1 1 
       2533 1 . . . . . 4.78 1.8 4.78 1 1 
       2534 1 . . . . . 5.51 1.8 5.51 1 1 
       2535 1 . . . . . 3.07 1.8 3.07 1 1 
       2536 1 . . . . .  5.5 1.8  5.5 1 1 
       2537 1 . . . . . 5.75 1.8 5.75 1 1 
       2538 1 . . . . . 4.82 1.8 4.82 1 1 
       2539 1 . . . . . 4.46 1.8 4.46 1 1 
       2540 1 . . . . .  3.7 1.8  3.7 1 1 
       2541 1 . . . . . 2.85 1.8 2.85 1 1 
       2542 1 . . . . . 4.73 1.8 4.73 1 1 
       2543 1 . . . . . 5.71 1.8 5.71 1 1 
       2544 1 . . . . . 4.04 1.8 4.04 1 1 
       2545 1 . . . . . 5.16 1.8 5.16 1 1 
       2546 1 . . . . . 4.87 1.8 4.87 1 1 
       2547 1 . . . . .  4.8 1.8  4.8 1 1 
       2548 1 . . . . . 4.48 1.8 4.48 1 1 
       2549 1 . . . . . 3.35 1.8 3.35 1 1 
       2550 1 . . . . . 3.68 1.8 3.68 1 1 
       2551 1 . . . . .  3.6 1.8  3.6 1 1 
       2552 1 . . . . . 3.99 1.8 3.99 1 1 
       2553 1 . . . . . 3.81 1.8 3.81 1 1 
       2554 1 . . . . . 4.25 1.8 4.25 1 1 
       2555 1 . . . . . 3.36 1.8 3.36 1 1 
       2556 1 . . . . . 4.73 1.8 4.73 1 1 
       2557 1 . . . . . 2.79 1.8 2.79 1 1 
       2558 1 . . . . . 4.29 1.8 4.29 1 1 
       2559 1 . . . . . 4.88 1.8 4.88 1 1 
       2560 1 . . . . . 3.58 1.8 3.58 1 1 
       2561 1 . . . . . 5.19 1.8 5.19 1 1 
       2562 1 . . . . . 5.49 1.8 5.49 1 1 
       2563 1 . . . . . 3.17 1.8 3.17 1 1 
       2564 1 . . . . . 3.45 1.8 3.45 1 1 
       2565 1 . . . . . 3.63 1.8 3.63 1 1 
       2566 1 . . . . .  4.3 1.8  4.3 1 1 
       2567 1 . . . . . 5.69 1.8 5.69 1 1 
       2568 1 . . . . . 4.15 1.8 4.15 1 1 
       2569 1 . . . . . 3.23 1.8 3.23 1 1 
       2570 1 . . . . . 4.03 1.8 4.03 1 1 
       2571 1 . . . . . 3.64 1.8 3.64 1 1 
       2572 1 . . . . .  3.2 1.8  3.2 1 1 
       2573 1 . . . . . 5.04 1.8 5.04 1 1 
       2574 1 . . . . . 5.33 1.8 5.33 1 1 
       2575 1 . . . . . 5.59 1.8 5.59 1 1 
       2576 1 . . . . .  3.3 1.8  3.3 1 1 
       2577 1 . . . . . 3.95 1.8 3.95 1 1 
       2578 1 . . . . . 3.79 1.8 3.79 1 1 
       2579 1 . . . . . 4.08 1.8 4.08 1 1 
       2580 1 . . . . . 5.11 1.8 5.11 1 1 
       2581 1 . . . . . 5.75 1.8 5.75 1 1 
       2582 1 . . . . . 4.98 1.8 4.98 1 1 
       2583 1 . . . . . 5.06 1.8 5.06 1 1 
       2584 1 . . . . . 5.48 1.8 5.48 1 1 
       2585 1 . . . . . 3.29 1.8 3.29 1 1 
       2586 1 . . . . . 3.67 1.8 3.67 1 1 
       2587 1 . . . . . 3.73 1.8 3.73 1 1 
       2588 1 . . . . . 3.72 1.8 3.72 1 1 
       2589 1 . . . . . 3.64 1.8 3.64 1 1 
       2590 1 . . . . . 4.77 1.8 4.77 1 1 
       2591 1 . . . . . 5.05 1.8 5.05 1 1 
       2592 1 . . . . . 4.71 1.8 4.71 1 1 
       2593 1 . . . . .  4.7 1.8  4.7 1 1 
       2594 1 . . . . . 4.85 1.8 4.85 1 1 
       2595 1 . . . . . 4.74 1.8 4.74 1 1 
       2596 1 . . . . . 4.87 1.8 4.87 1 1 
       2597 1 . . . . . 5.16 1.8 5.16 1 1 
       2598 1 . . . . . 4.66 1.8 4.66 1 1 
       2599 1 . . . . . 3.24 1.8 3.24 1 1 
       2600 1 . . . . . 4.97 1.8 4.97 1 1 
       2601 1 . . . . . 3.71 1.8 3.71 1 1 
       2602 1 . . . . . 4.58 1.8 4.58 1 1 
       2603 1 . . . . . 3.36 1.8 3.36 1 1 
       2604 1 . . . . . 5.42 1.8 5.42 1 1 
       2605 1 . . . . . 3.94 1.8 3.94 1 1 
       2606 1 . . . . . 5.05 1.8 5.05 1 1 
       2607 1 . . . . . 3.56 1.8 3.56 1 1 
       2608 1 . . . . . 5.37 1.8 5.37 1 1 
       2609 1 . . . . . 4.67 1.8 4.67 1 1 
       2610 1 . . . . . 4.65 1.8 4.65 1 1 
       2611 1 . . . . . 4.72 1.8 4.72 1 1 
       2612 1 . . . . . 5.27 1.8 5.27 1 1 
       2613 1 . . . . . 3.23 1.8 3.23 1 1 
       2614 1 . . . . . 3.69 1.8 3.69 1 1 
       2615 1 . . . . .  4.7 1.8  4.7 1 1 
       2616 1 . . . . . 3.67 1.8 3.67 1 1 
       2617 1 . . . . . 3.86 1.8 3.86 1 1 
       2618 1 . . . . . 4.39 1.8 4.39 1 1 
       2619 1 . . . . . 4.68 1.8 4.68 1 1 
       2620 1 . . . . .  4.2 1.8  4.2 1 1 
       2621 1 . . . . . 5.19 1.8 5.19 1 1 
       2622 1 . . . . . 4.83 1.8 4.83 1 1 
       2623 1 . . . . . 4.55 1.8 4.55 1 1 
       2624 1 . . . . . 4.71 1.8 4.71 1 1 
       2625 1 . . . . . 4.85 1.8 4.85 1 1 
       2626 1 . . . . . 5.36 1.8 5.36 1 1 
       2627 1 . . . . . 4.72 1.8 4.72 1 1 
       2628 1 . . . . .  4.9 1.8  4.9 1 1 
       2629 1 . . . . . 4.38 1.8 4.38 1 1 
       2630 1 . . . . . 5.75 1.8 5.75 1 1 
       2631 1 . . . . . 5.28 1.8 5.28 1 1 
       2632 1 . . . . . 3.88 1.8 3.88 1 1 
       2633 1 . . . . . 4.59 1.8 4.59 1 1 
       2634 1 . . . . . 4.95 1.8 4.95 1 1 
       2635 1 . . . . . 4.96 1.8 4.96 1 1 
       2636 1 . . . . . 4.24 1.8 4.24 1 1 
       2637 1 . . . . . 4.14 1.8 4.14 1 1 
       2638 1 . . . . . 4.32 1.8 4.32 1 1 
       2639 1 . . . . . 4.56 1.8 4.56 1 1 
       2640 1 . . . . . 5.59 1.8 5.59 1 1 
       2641 1 . . . . . 3.02 1.8 3.02 1 1 
       2642 1 . . . . . 3.81 1.8 3.81 1 1 
       2643 1 . . . . . 3.52 1.8 3.52 1 1 
       2644 1 . . . . . 5.03 1.8 5.03 1 1 
       2645 1 . . . . . 5.47 1.8 5.47 1 1 
       2646 1 . . . . . 5.24 1.8 5.24 1 1 
       2647 1 . . . . . 4.27 1.8 4.27 1 1 
       2648 1 . . . . . 4.51 1.8 4.51 1 1 
       2649 1 . . . . . 4.36 1.8 4.36 1 1 
       2650 1 . . . . . 5.29 1.8 5.29 1 1 
       2651 1 . . . . . 4.57 1.8 4.57 1 1 
       2652 1 . . . . . 3.92 1.8 3.92 1 1 
       2653 1 . . . . . 4.97 1.8 4.97 1 1 
       2654 1 . . . . . 5.59 1.8 5.59 1 1 
       2655 1 . . . . . 4.39 1.8 4.39 1 1 
       2656 1 . . . . . 3.79 1.8 3.79 1 1 
       2657 1 . . . . . 3.71 1.8 3.71 1 1 
       2658 1 . . . . . 5.02 1.8 5.02 1 1 
       2659 1 . . . . . 4.32 1.8 4.32 1 1 
       2660 1 . . . . . 4.52 1.8 4.52 1 1 
       2661 1 . . . . . 4.78 1.8 4.78 1 1 
       2662 1 . . . . . 4.91 1.8 4.91 1 1 
       2663 1 . . . . . 3.18 1.8 3.18 1 1 
       2664 1 . . . . . 3.35 1.8 3.35 1 1 
       2665 1 . . . . . 3.61 1.8 3.61 1 1 
       2666 1 . . . . .  4.0 1.8  4.0 1 1 
       2667 1 . . . . . 3.34 1.8 3.34 1 1 
       2668 1 . . . . . 5.32 1.8 5.32 1 1 
       2669 1 . . . . . 3.73 1.8 3.73 1 1 
       2670 1 . . . . . 4.02 1.8 4.02 1 1 
       2671 1 . . . . .  4.4 1.8  4.4 1 1 
       2672 1 . . . . . 4.29 1.8 4.29 1 1 
       2673 1 . . . . . 5.59 1.8 5.59 1 1 
       2674 1 . . . . . 4.64 1.8 4.64 1 1 
       2675 1 . . . . . 3.29 1.8 3.29 1 1 
       2676 1 . . . . . 3.65 1.8 3.65 1 1 
       2677 1 . . . . . 5.59 1.8 5.59 1 1 
       2678 1 . . . . . 4.46 1.8 4.46 1 1 
       2679 1 . . . . . 4.68 1.8 4.68 1 1 
       2680 1 . . . . . 4.54 1.8 4.54 1 1 
       2681 1 . . . . . 5.59 1.8 5.59 1 1 
       2682 1 . . . . .  4.7 1.8  4.7 1 1 
       2683 1 . . . . . 3.77 1.8 3.77 1 1 
       2684 1 . . . . . 3.87 1.8 3.87 1 1 
       2685 1 . . . . . 5.37 1.8 5.37 1 1 
       2686 1 . . . . . 5.26 1.8 5.26 1 1 
       2687 1 . . . . . 4.77 1.8 4.77 1 1 
       2688 1 . . . . . 5.59 1.8 5.59 1 1 
       2689 1 . . . . . 4.97 1.8 4.97 1 1 
       2690 1 . . . . . 5.08 1.8 5.08 1 1 
       2691 1 . . . . . 4.47 1.8 4.47 1 1 
       2692 1 . . . . . 5.59 1.8 5.59 1 1 
       2693 1 . . . . . 4.49 1.8 4.49 1 1 
       2694 1 . . . . . 4.63 1.8 4.63 1 1 
       2695 1 . . . . . 4.78 1.8 4.78 1 1 
       2696 1 . . . . . 4.35 1.8 4.35 1 1 
       2697 1 . . . . . 5.59 1.8 5.59 1 1 
       2698 1 . . . . . 4.68 1.8 4.68 1 1 
       2699 1 . . . . . 4.26 1.8 4.26 1 1 
       2700 1 . . . . . 3.37 1.8 3.37 1 1 
       2701 1 . . . . . 3.47 1.8 3.47 1 1 
       2702 1 . . . . . 5.03 1.8 5.03 1 1 
       2703 1 . . . . .  3.3 1.8  3.3 1 1 
       2704 1 . . . . . 5.07 1.8 5.07 1 1 
       2705 1 . . . . . 4.87 1.8 4.87 1 1 
       2706 1 . . . . . 4.64 1.8 4.64 1 1 
       2707 1 . . . . . 3.74 1.8 3.74 1 1 
       2708 1 . . . . . 3.91 1.8 3.91 1 1 
       2709 1 . . . . . 4.86 1.8 4.86 1 1 
       2710 1 . . . . . 5.59 1.8 5.59 1 1 
       2711 1 . . . . . 5.59 1.8 5.59 1 1 
       2712 1 . . . . . 3.78 1.8 3.78 1 1 
       2713 1 . . . . . 3.61 1.8 3.61 1 1 
       2714 1 . . . . . 4.67 1.8 4.67 1 1 
       2715 1 . . . . . 3.35 1.8 3.35 1 1 
       2716 1 . . . . . 3.38 1.8 3.38 1 1 
       2717 1 . . . . . 5.59 1.8 5.59 1 1 
       2718 1 . . . . . 3.89 1.8 3.89 1 1 
       2719 1 . . . . . 5.15 1.8 5.15 1 1 
       2720 1 . . . . . 4.16 1.8 4.16 1 1 
       2721 1 . . . . . 4.33 1.8 4.33 1 1 
       2722 1 . . . . . 4.71 1.8 4.71 1 1 
       2723 1 . . . . . 4.15 1.8 4.15 1 1 
       2724 1 . . . . . 5.22 1.8 5.22 1 1 
       2725 1 . . . . . 3.53 1.8 3.53 1 1 
       2726 1 . . . . . 3.71 1.8 3.71 1 1 
       2727 1 . . . . . 3.59 1.8 3.59 1 1 
       2728 1 . . . . . 4.38 1.8 4.38 1 1 
       2729 1 . . . . . 4.82 1.8 4.82 1 1 
       2730 1 . . . . .  3.8 1.8  3.8 1 1 
       2731 1 . . . . . 5.35 1.8 5.35 1 1 
       2732 1 . . . . . 4.16 1.8 4.16 1 1 
       2733 1 . . . . . 5.59 1.8 5.59 1 1 
       2734 1 . . . . . 4.29 1.8 4.29 1 1 
       2735 1 . . . . . 3.74 1.8 3.74 1 1 
       2736 1 . . . . . 5.47 1.8 5.47 1 1 
       2737 1 . . . . . 4.62 1.8 4.62 1 1 
       2738 1 . . . . . 4.71 1.8 4.71 1 1 
       2739 1 . . . . . 4.03 1.8 4.03 1 1 
       2740 1 . . . . . 4.77 1.8 4.77 1 1 
       2741 1 . . . . . 5.03 1.8 5.03 1 1 
       2742 1 . . . . . 3.63 1.8 3.63 1 1 
       2743 1 . . . . . 5.59 1.8 5.59 1 1 
       2744 1 . . . . . 4.74 1.8 4.74 1 1 
       2745 1 . . . . . 3.37 1.8 3.37 1 1 
       2746 1 . . . . . 3.98 1.8 3.98 1 1 
       2747 1 . . . . . 5.59 1.8 5.59 1 1 
       2748 1 . . . . .  4.5 1.8  4.5 1 1 
       2749 1 . . . . . 5.22 1.8 5.22 1 1 
       2750 1 . . . . . 5.59 1.8 5.59 1 1 
       2751 1 . . . . . 3.35 1.8 3.35 1 1 
       2752 1 . . . . . 4.72 1.8 4.72 1 1 
       2753 1 . . . . . 3.69 1.8 3.69 1 1 
       2754 1 . . . . . 4.78 1.8 4.78 1 1 
       2755 1 . . . . . 3.86 1.8 3.86 1 1 
       2756 1 . . . . .  3.7 1.8  3.7 1 1 
       2757 1 . . . . . 5.05 1.8 5.05 1 1 
       2758 1 . . . . . 4.98 1.8 4.98 1 1 
       2759 1 . . . . . 4.83 1.8 4.83 1 1 
       2760 1 . . . . . 3.02 1.8 3.02 1 1 
       2761 1 . . . . . 3.28 1.8 3.28 1 1 
       2762 1 . . . . . 4.17 1.8 4.17 1 1 
       2763 1 . . . . . 3.72 1.8 3.72 1 1 
       2764 1 . . . . . 4.22 1.8 4.22 1 1 
       2765 1 . . . . . 3.72 1.8 3.72 1 1 
       2766 1 . . . . . 4.13 1.8 4.13 1 1 
       2767 1 . . . . . 4.76 1.8 4.76 1 1 
       2768 1 . . . . . 5.59 1.8 5.59 1 1 
       2769 1 . . . . . 4.88 1.8 4.88 1 1 
       2770 1 . . . . .  5.1 1.8  5.1 1 1 
       2771 1 . . . . . 4.94 1.8 4.94 1 1 
       2772 1 . . . . .  4.9 1.8  4.9 1 1 
       2773 1 . . . . . 4.03 1.8 4.03 1 1 
       2774 1 . . . . . 5.12 1.8 5.12 1 1 
       2775 1 . . . . . 4.25 1.8 4.25 1 1 
       2776 1 . . . . . 5.01 1.8 5.01 1 1 
       2777 1 . . . . . 4.73 1.8 4.73 1 1 
       2778 1 . . . . . 3.54 1.8 3.54 1 1 
       2779 1 . . . . . 3.09 1.8 3.09 1 1 
       2780 1 . . . . . 3.87 1.8 3.87 1 1 
       2781 1 . . . . . 5.31 1.8 5.31 1 1 
       2782 1 . . . . . 4.36 1.8 4.36 1 1 
       2783 1 . . . . . 4.36 1.8 4.36 1 1 
       2784 1 . . . . . 4.14 1.8 4.14 1 1 
       2785 1 . . . . . 4.88 1.8 4.88 1 1 
       2786 1 . . . . . 4.65 1.8 4.65 1 1 
       2787 1 . . . . . 3.59 1.8 3.59 1 1 
       2788 1 . . . . . 4.25 1.8 4.25 1 1 
       2789 1 . . . . . 5.59 1.8 5.59 1 1 
       2790 1 . . . . . 4.26 1.8 4.26 1 1 
       2791 1 . . . . . 3.52 1.8 3.52 1 1 
       2792 1 . . . . . 4.71 1.8 4.71 1 1 
       2793 1 . . . . . 4.95 1.8 4.95 1 1 
       2794 1 . . . . . 5.39 1.8 5.39 1 1 
       2795 1 . . . . . 5.43 1.8 5.43 1 1 
       2796 1 . . . . . 3.33 1.8 3.33 1 1 
       2797 1 . . . . . 3.33 1.8 3.33 1 1 
       2798 1 . . . . . 4.77 1.8 4.77 1 1 
       2799 1 . . . . . 5.32 1.8 5.32 1 1 
       2800 1 . . . . . 5.59 1.8 5.59 1 1 
       2801 1 . . . . .  4.9 1.8  4.9 1 1 
       2802 1 . . . . . 5.11 1.8 5.11 1 1 
       2803 1 . . . . . 5.59 1.8 5.59 1 1 
       2804 1 . . . . . 4.69 1.8 4.69 1 1 
       2805 1 . . . . . 2.89 1.8 2.89 1 1 
       2806 1 . . . . . 4.78 1.8 4.78 1 1 
       2807 1 . . . . . 5.15 1.8 5.15 1 1 
       2808 1 . . . . . 3.29 1.8 3.29 1 1 
       2809 1 . . . . . 4.53 1.8 4.53 1 1 
       2810 1 . . . . . 3.38 1.8 3.38 1 1 
       2811 1 . . . . . 3.87 1.8 3.87 1 1 
       2812 1 . . . . . 5.34 1.8 5.34 1 1 
       2813 1 . . . . . 5.59 1.8 5.59 1 1 
       2814 1 . . . . . 4.91 1.8 4.91 1 1 
       2815 1 . . . . . 5.47 1.8 5.47 1 1 
       2816 1 . . . . . 5.59 1.8 5.59 1 1 
       2817 1 . . . . . 4.89 1.8 4.89 1 1 
       2818 1 . . . . . 4.27 1.8 4.27 1 1 
       2819 1 . . . . . 4.88 1.8 4.88 1 1 
       2820 1 . . . . . 3.95 1.8 3.95 1 1 
       2821 1 . . . . .  4.6 1.8  4.6 1 1 
       2822 1 . . . . . 4.28 1.8 4.28 1 1 
       2823 1 . . . . . 3.22 1.8 3.22 1 1 
       2824 1 . . . . . 5.59 1.8 5.59 1 1 
       2825 1 . . . . . 3.67 1.8 3.67 1 1 
       2826 1 . . . . . 5.18 1.8 5.18 1 1 
       2827 1 . . . . . 5.01 1.8 5.01 1 1 
       2828 1 . . . . . 5.52 1.8 5.52 1 1 
       2829 1 . . . . . 5.26 1.8 5.26 1 1 
       2830 1 . . . . . 5.59 1.8 5.59 1 1 
       2831 1 . . . . . 4.22 1.8 4.22 1 1 
       2832 1 . . . . . 3.36 1.8 3.36 1 1 
       2833 1 . . . . . 3.48 1.8 3.48 1 1 
       2834 1 . . . . . 4.98 1.8 4.98 1 1 
       2835 1 . . . . . 3.33 1.8 3.33 1 1 
       2836 1 . . . . . 3.17 1.8 3.17 1 1 
       2837 1 . . . . . 5.13 1.8 5.13 1 1 
       2838 1 . . . . . 4.23 1.8 4.23 1 1 
       2839 1 . . . . . 4.47 1.8 4.47 1 1 
       2840 1 . . . . . 5.48 1.8 5.48 1 1 
       2841 1 . . . . . 5.59 1.8 5.59 1 1 
       2842 1 . . . . . 4.71 1.8 4.71 1 1 
       2843 1 . . . . .  4.9 1.8  4.9 1 1 
       2844 1 . . . . . 3.22 1.8 3.22 1 1 
       2845 1 . . . . . 3.68 1.8 3.68 1 1 
       2846 1 . . . . . 3.22 1.8 3.22 1 1 
       2847 1 . . . . . 4.76 1.8 4.76 1 1 
       2848 1 . . . . . 3.76 1.8 3.76 1 1 
       2849 1 . . . . . 5.59 1.8 5.59 1 1 
       2850 1 . . . . . 5.59 1.8 5.59 1 1 
       2851 1 . . . . . 5.59 1.8 5.59 1 1 
       2852 1 . . . . .  5.1 1.8  5.1 1 1 
       2853 1 . . . . . 4.94 1.8 4.94 1 1 
       2854 1 . . . . . 2.98 1.8 2.98 1 1 
       2855 1 . . . . . 3.42 1.8 3.42 1 1 
       2856 1 . . . . . 3.16 1.8 3.16 1 1 
       2857 1 . . . . . 4.67 1.8 4.67 1 1 
       2858 1 . . . . . 4.84 1.8 4.84 1 1 
       2859 1 . . . . . 5.59 1.8 5.59 1 1 
       2860 1 . . . . . 3.88 1.8 3.88 1 1 
       2861 1 . . . . . 3.99 1.8 3.99 1 1 
       2862 1 . . . . . 5.26 1.8 5.26 1 1 
       2863 1 . . . . .  4.3 1.8  4.3 1 1 
       2864 1 . . . . . 3.41 1.8 3.41 1 1 
       2865 1 . . . . . 3.67 1.8 3.67 1 1 
       2866 1 . . . . . 3.81 1.8 3.81 1 1 
       2867 1 . . . . . 5.59 1.8 5.59 1 1 
       2868 1 . . . . .  4.7 1.8  4.7 1 1 
       2869 1 . . . . . 5.29 1.8 5.29 1 1 
       2870 1 . . . . . 5.22 1.8 5.22 1 1 
       2871 1 . . . . . 4.86 1.8 4.86 1 1 
       2872 1 . . . . . 5.59 1.8 5.59 1 1 
       2873 1 . . . . . 3.42 1.8 3.42 1 1 
       2874 1 . . . . . 2.93 1.8 2.93 1 1 
       2875 1 . . . . . 3.46 1.8 3.46 1 1 
       2876 1 . . . . . 3.85 1.8 3.85 1 1 
       2877 1 . . . . . 4.06 1.8 4.06 1 1 
       2878 1 . . . . . 4.61 1.8 4.61 1 1 
       2879 1 . . . . .  4.2 1.8  4.2 1 1 
       2880 1 . . . . . 5.59 1.8 5.59 1 1 
       2881 1 . . . . . 3.92 1.8 3.92 1 1 
       2882 1 . . . . . 5.59 1.8 5.59 1 1 
       2883 1 . . . . . 5.59 1.8 5.59 1 1 
       2884 1 . . . . . 2.92 1.8 2.92 1 1 
       2885 1 . . . . . 5.59 1.8 5.59 1 1 
       2886 1 . . . . . 3.23 1.8 3.23 1 1 
       2887 1 . . . . . 4.42 1.8 4.42 1 1 
       2888 1 . . . . . 3.19 1.8 3.19 1 1 
       2889 1 . . . . . 3.42 1.8 3.42 1 1 
       2890 1 . . . . . 4.76 1.8 4.76 1 1 
       2891 1 . . . . . 3.48 1.8 3.48 1 1 
       2892 1 . . . . . 3.77 1.8 3.77 1 1 
       2893 1 . . . . . 5.55 1.8 5.55 1 1 
       2894 1 . . . . . 5.25 1.8 5.25 1 1 
       2895 1 . . . . .  3.5 1.8  3.5 1 1 
       2896 1 . . . . . 4.98 1.8 4.98 1 1 
       2897 1 . . . . . 5.33 1.8 5.33 1 1 
       2898 1 . . . . . 5.01 1.8 5.01 1 1 
       2899 1 . . . . . 5.59 1.8 5.59 1 1 
       2900 1 . . . . . 4.86 1.8 4.86 1 1 
       2901 1 . . . . . 4.06 1.8 4.06 1 1 
       2902 1 . . . . . 5.07 1.8 5.07 1 1 
       2903 1 . . . . . 4.32 1.8 4.32 1 1 
       2904 1 . . . . .  4.8 1.8  4.8 1 1 
       2905 1 . . . . . 4.97 1.8 4.97 1 1 
       2906 1 . . . . .  5.1 1.8  5.1 1 1 
       2907 1 . . . . . 3.12 1.8 3.12 1 1 
       2908 1 . . . . . 3.39 1.8 3.39 1 1 
       2909 1 . . . . . 3.63 1.8 3.63 1 1 
       2910 1 . . . . . 3.76 1.8 3.76 1 1 
       2911 1 . . . . . 4.23 1.8 4.23 1 1 
       2912 1 . . . . . 4.23 1.8 4.23 1 1 
       2913 1 . . . . . 4.78 1.8 4.78 1 1 
       2914 1 . . . . . 5.51 1.8 5.51 1 1 
       2915 1 . . . . . 4.89 1.8 4.89 1 1 
       2916 1 . . . . . 3.37 1.8 3.37 1 1 
       2917 1 . . . . . 3.24 1.8 3.24 1 1 
       2918 1 . . . . . 3.49 1.8 3.49 1 1 
       2919 1 . . . . . 5.69 1.8 5.69 1 1 
       2920 1 . . . . . 3.19 1.8 3.19 1 1 
       2921 1 . . . . . 3.13 1.8 3.13 1 1 
       2922 1 . . . . . 4.73 1.8 4.73 1 1 
       2923 1 . . . . . 3.87 1.8 3.87 1 1 
       2924 1 . . . . . 4.47 1.8 4.47 1 1 
       2925 1 . . . . . 3.37 1.8 3.37 1 1 
       2926 1 . . . . . 5.69 1.8 5.69 1 1 
       2927 1 . . . . . 5.24 1.8 5.24 1 1 
       2928 1 . . . . . 5.25 1.8 5.25 1 1 
       2929 1 . . . . . 4.72 1.8 4.72 1 1 
       2930 1 . . . . . 4.95 1.8 4.95 1 1 
       2931 1 . . . . . 3.32 1.8 3.32 1 1 
       2932 1 . . . . . 4.88 1.8 4.88 1 1 
       2933 1 . . . . . 2.97 1.8 2.97 1 1 
       2934 1 . . . . . 3.43 1.8 3.43 1 1 
       2935 1 . . . . . 4.82 1.8 4.82 1 1 
       2936 1 . . . . .  5.1 1.8  5.1 1 1 
       2937 1 . . . . .  4.1 1.8  4.1 1 1 
       2938 1 . . . . . 4.34 1.8 4.34 1 1 
       2939 1 . . . . . 5.59 1.8 5.59 1 1 
       2940 1 . . . . . 3.53 1.8 3.53 1 1 
       2941 1 . . . . . 4.53 1.8 4.53 1 1 
       2942 1 . . . . . 4.14 1.8 4.14 1 1 
       2943 1 . . . . . 5.59 1.8 5.59 1 1 
       2944 1 . . . . . 3.26 1.8 3.26 1 1 
       2945 1 . . . . . 4.36 1.8 4.36 1 1 
       2946 1 . . . . . 3.54 1.8 3.54 1 1 
       2947 1 . . . . . 4.39 1.8 4.39 1 1 
       2948 1 . . . . . 3.35 1.8 3.35 1 1 
       2949 1 . . . . . 4.85 1.8 4.85 1 1 
       2950 1 . . . . . 4.96 1.8 4.96 1 1 
       2951 1 . . . . . 5.59 1.8 5.59 1 1 
       2952 1 . . . . . 4.74 1.8 4.74 1 1 
       2953 1 . . . . . 3.09 1.8 3.09 1 1 
       2954 1 . . . . . 3.36 1.8 3.36 1 1 
       2955 1 . . . . . 3.75 1.8 3.75 1 1 
       2956 1 . . . . . 3.34 1.8 3.34 1 1 
       2957 1 . . . . . 4.31 1.8 4.31 1 1 
       2958 1 . . . . . 4.44 1.8 4.44 1 1 
       2959 1 . . . . . 5.46 1.8 5.46 1 1 
       2960 1 . . . . . 5.59 1.8 5.59 1 1 
       2961 1 . . . . . 3.18 1.8 3.18 1 1 
       2962 1 . . . . . 3.86 1.8 3.86 1 1 
       2963 1 . . . . . 3.89 1.8 3.89 1 1 
       2964 1 . . . . . 4.66 1.8 4.66 1 1 
       2965 1 . . . . . 4.33 1.8 4.33 1 1 
       2966 1 . . . . . 3.96 1.8 3.96 1 1 
       2967 1 . . . . . 3.74 1.8 3.74 1 1 
       2968 1 . . . . . 4.08 1.8 4.08 1 1 
       2969 1 . . . . . 5.24 1.8 5.24 1 1 
       2970 1 . . . . . 5.42 1.8 5.42 1 1 
       2971 1 . . . . . 5.31 1.8 5.31 1 1 
       2972 1 . . . . . 4.46 1.8 4.46 1 1 
       2973 1 . . . . .  4.1 1.8  4.1 1 1 
       2974 1 . . . . . 3.69 1.8 3.69 1 1 
       2975 1 . . . . . 3.84 1.8 3.84 1 1 
       2976 1 . . . . . 5.59 1.8 5.59 1 1 
       2977 1 . . . . . 4.64 1.8 4.64 1 1 
       2978 1 . . . . . 4.77 1.8 4.77 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 57 ARG CZ  .  57 . CZ  1 2 
       1 1 2 2 2  8 GLU OE1 . 212 . OE1 1 2 
       2 1 1 1 1 57 ARG NE  .  57 . NE  1 2 
       2 1 2 2 2  8 GLU OE1 . 212 . OE1 1 2 
       3 1 1 1 1 59 ARG CZ  .  59 . CZ  1 2 
       3 1 2 2 2  8 GLU OE2 . 212 . OE2 1 2 
       4 1 1 1 1 59 ARG NE  .  59 . NE  1 2 
       4 1 2 2 2  8 GLU OE2 . 212 . OE2 1 2 
    stop_

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

       1 1 . . . . . 5.0 1.8 6.0 1 2 
       2 1 . . . . . 5.0 1.8 6.0 1 2 
       3 1 . . . . . 5.0 1.8 6.0 1 2 
       4 1 . . . . . 5.0 1.8 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
    stop_

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

         1 1 1 1 1   5 GLN O .   5 . O  1 3 
         1 1 2 1 1   8 LYS H .   8 . HN 1 3 
         2 1 1 1 1   5 GLN O .   5 . O  1 3 
         2 1 2 1 1   8 LYS N .   8 . N  1 3 
         3 1 1 1 1   6 LEU O .   6 . O  1 3 
         3 1 2 1 1  10 TYR H .  10 . HN 1 3 
         4 1 1 1 1   6 LEU O .   6 . O  1 3 
         4 1 2 1 1  10 TYR N .  10 . N  1 3 
         5 1 1 1 1  13 VAL H .  13 . HN 1 3 
         5 1 2 1 1  29 LEU O .  29 . O  1 3 
         6 1 1 1 1  13 VAL N .  13 . N  1 3 
         6 1 2 1 1  29 LEU O .  29 . O  1 3 
         7 1 1 1 1  16 GLY H .  16 . HN 1 3 
         7 1 2 1 1  27 VAL O .  27 . O  1 3 
         8 1 1 1 1  16 GLY N .  16 . N  1 3 
         8 1 2 1 1  27 VAL O .  27 . O  1 3 
         9 1 1 1 1  18 LEU H .  18 . HN 1 3 
         9 1 2 1 1  25 ALA O .  25 . O  1 3 
        10 1 1 1 1  18 LEU N .  18 . N  1 3 
        10 1 2 1 1  25 ALA O .  25 . O  1 3 
        11 1 1 1 1  19 ALA H .  19 . HN 1 3 
        11 1 2 1 1  52 LEU O .  52 . O  1 3 
        12 1 1 1 1  19 ALA N .  19 . N  1 3 
        12 1 2 1 1  52 LEU O .  52 . O  1 3 
        13 1 1 1 1  20 LEU H .  20 . HN 1 3 
        13 1 2 1 1  23 ASP O .  23 . O  1 3 
        14 1 1 1 1  20 LEU N .  20 . N  1 3 
        14 1 2 1 1  23 ASP O .  23 . O  1 3 
        15 1 1 1 1  20 LEU O .  20 . O  1 3 
        15 1 2 1 1  23 ASP H .  23 . HN 1 3 
        16 1 1 1 1  20 LEU O .  20 . O  1 3 
        16 1 2 1 1  23 ASP N .  23 . N  1 3 
        17 1 1 1 1  18 LEU O .  18 . O  1 3 
        17 1 2 1 1  25 ALA H .  25 . HN 1 3 
        18 1 1 1 1  18 LEU O .  18 . O  1 3 
        18 1 2 1 1  25 ALA N .  25 . N  1 3 
        19 1 1 1 1  16 GLY O .  16 . O  1 3 
        19 1 2 1 1  27 VAL H .  27 . HN 1 3 
        20 1 1 1 1  16 GLY O .  16 . O  1 3 
        20 1 2 1 1  27 VAL N .  27 . N  1 3 
        21 1 1 1 1  28 GLN H .  28 . HN 1 3 
        21 1 2 1 1  84 LEU O .  84 . O  1 3 
        22 1 1 1 1  28 GLN N .  28 . N  1 3 
        22 1 2 1 1  84 LEU O .  84 . O  1 3 
        23 1 1 1 1  14 TRP O .  14 . O  1 3 
        23 1 2 1 1  29 LEU H .  29 . HN 1 3 
        24 1 1 1 1  14 TRP O .  14 . O  1 3 
        24 1 2 1 1  29 LEU N .  29 . N  1 3 
        25 1 1 1 1  30 HIS H .  30 . HN 1 3 
        25 1 2 1 1  82 LEU O .  82 . O  1 3 
        26 1 1 1 1  30 HIS N .  30 . N  1 3 
        26 1 2 1 1  82 LEU O .  82 . O  1 3 
        27 1 1 1 1  11 PRO O .  11 . O  1 3 
        27 1 2 1 1  31 PHE H .  31 . HN 1 3 
        28 1 1 1 1  11 PRO O .  11 . O  1 3 
        28 1 2 1 1  31 PHE N .  31 . N  1 3 
        29 1 1 1 1  32 VAL H .  32 . HN 1 3 
        29 1 2 1 1  80 LEU O .  80 . O  1 3 
        30 1 1 1 1  32 VAL N .  32 . N  1 3 
        30 1 2 1 1  80 LEU O .  80 . O  1 3 
        31 1 1 1 1  33 SER H .  33 . HN 1 3 
        31 1 2 1 1  80 LEU O .  80 . O  1 3 
        32 1 1 1 1  33 SER N .  33 . N  1 3 
        32 1 2 1 1  80 LEU O .  80 . O  1 3 
        33 1 1 1 1  35 ASN H .  35 . HN 1 3 
        33 1 2 1 1  78 TYR O .  78 . O  1 3 
        34 1 1 1 1  35 ASN N .  35 . N  1 3 
        34 1 2 1 1  78 TYR O .  78 . O  1 3 
        35 1 1 1 1  35 ASN O .  35 . O  1 3 
        35 1 2 1 1  38 LEU H .  38 . HN 1 3 
        36 1 1 1 1  35 ASN O .  35 . O  1 3 
        36 1 2 1 1  38 LEU N .  38 . N  1 3 
        37 1 1 1 1  36 ASN O .  36 . O  1 3 
        37 1 2 1 1  39 ALA H .  39 . HN 1 3 
        38 1 1 1 1  36 ASN O .  36 . O  1 3 
        38 1 2 1 1  39 ALA N .  39 . N  1 3 
        39 1 1 1 1  36 ASN O .  36 . O  1 3 
        39 1 2 1 1  40 HIS H .  40 . HN 1 3 
        40 1 1 1 1  36 ASN O .  36 . O  1 3 
        40 1 2 1 1  40 HIS N .  40 . N  1 3 
        41 1 1 1 1  37 VAL O .  37 . O  1 3 
        41 1 2 1 1  41 ARG H .  41 . HN 1 3 
        42 1 1 1 1  37 VAL O .  37 . O  1 3 
        42 1 2 1 1  41 ARG N .  41 . N  1 3 
        43 1 1 1 1  38 LEU O .  38 . O  1 3 
        43 1 2 1 1  42 SER H .  42 . HN 1 3 
        44 1 1 1 1  38 LEU O .  38 . O  1 3 
        44 1 2 1 1  42 SER N .  42 . N  1 3 
        45 1 1 1 1  39 ALA O .  39 . O  1 3 
        45 1 2 1 1  43 LEU H .  43 . HN 1 3 
        46 1 1 1 1  39 ALA O .  39 . O  1 3 
        46 1 2 1 1  43 LEU N .  43 . N  1 3 
        47 1 1 1 1  17 LEU O .  17 . O  1 3 
        47 1 2 1 1  52 LEU H .  52 . HN 1 3 
        48 1 1 1 1  17 LEU O .  17 . O  1 3 
        48 1 2 1 1  52 LEU N .  52 . N  1 3 
        49 1 1 1 1  19 ALA O .  19 . O  1 3 
        49 1 2 1 1  54 ILE H .  54 . HN 1 3 
        50 1 1 1 1  19 ALA O .  19 . O  1 3 
        50 1 2 1 1  54 ILE N .  54 . N  1 3 
        51 1 1 1 1  58 MET H .  58 . HN 1 3 
        51 1 2 1 1 114 ALA O . 114 . O  1 3 
        52 1 1 1 1  58 MET N .  58 . N  1 3 
        52 1 2 1 1 114 ALA O . 114 . O  1 3 
        53 1 1 1 1  60 LEU H .  60 . HN 1 3 
        53 1 2 1 1 112 GLN O . 112 . O  1 3 
        54 1 1 1 1  60 LEU N .  60 . N  1 3 
        54 1 2 1 1 112 GLN O . 112 . O  1 3 
        55 1 1 1 1  59 ARG O .  59 . O  1 3 
        55 1 2 1 1  61 GLU H .  61 . HN 1 3 
        56 1 1 1 1  59 ARG O .  59 . O  1 3 
        56 1 2 1 1  61 GLU N .  61 . N  1 3 
        57 1 1 1 1  61 GLU O .  61 . O  1 3 
        57 1 2 1 1  65 LEU H .  65 . HN 1 3 
        58 1 1 1 1  61 GLU O .  61 . O  1 3 
        58 1 2 1 1  65 LEU N .  65 . N  1 3 
        59 1 1 1 1  62 ALA O .  62 . O  1 3 
        59 1 2 1 1  66 GLU H .  66 . HN 1 3 
        60 1 1 1 1  62 ALA O .  62 . O  1 3 
        60 1 2 1 1  66 GLU N .  66 . N  1 3 
        61 1 1 1 1  63 THR O .  63 . O  1 3 
        61 1 2 1 1  67 GLY H .  67 . HN 1 3 
        62 1 1 1 1  63 THR O .  63 . O  1 3 
        62 1 2 1 1  67 GLY N .  67 . N  1 3 
        63 1 1 1 1  64 GLN O .  64 . O  1 3 
        63 1 2 1 1  68 VAL H .  68 . HN 1 3 
        64 1 1 1 1  64 GLN O .  64 . O  1 3 
        64 1 2 1 1  68 VAL N .  68 . N  1 3 
        65 1 1 1 1  65 LEU O .  65 . O  1 3 
        65 1 2 1 1  69 ALA H .  69 . HN 1 3 
        66 1 1 1 1  65 LEU O .  65 . O  1 3 
        66 1 2 1 1  69 ALA N .  69 . N  1 3 
        67 1 1 1 1  66 GLU O .  66 . O  1 3 
        67 1 2 1 1  70 ARG H .  70 . HN 1 3 
        68 1 1 1 1  66 GLU O .  66 . O  1 3 
        68 1 2 1 1  70 ARG N .  70 . N  1 3 
        69 1 1 1 1  69 ALA O .  69 . O  1 3 
        69 1 2 1 1  72 MET H .  72 . HN 1 3 
        70 1 1 1 1  69 ALA O .  69 . O  1 3 
        70 1 2 1 1  72 MET N .  72 . N  1 3 
        71 1 1 1 1  74 VAL O .  74 . O  1 3 
        71 1 2 1 1  77 ASP H .  77 . HN 1 3 
        72 1 1 1 1  74 VAL O .  74 . O  1 3 
        72 1 2 1 1  77 ASP N .  77 . N  1 3 
        73 1 1 1 1  79 CYS H .  79 . HN 1 3 
        73 1 2 1 1 166 ILE O . 166 . O  1 3 
        74 1 1 1 1  79 CYS N .  79 . N  1 3 
        74 1 2 1 1 166 ILE O . 166 . O  1 3 
        75 1 1 1 1  33 SER O .  33 . O  1 3 
        75 1 2 1 1  80 LEU H .  80 . HN 1 3 
        76 1 1 1 1  33 SER O .  33 . O  1 3 
        76 1 2 1 1  80 LEU N .  80 . N  1 3 
        77 1 1 1 1  81 LEU H .  81 . HN 1 3 
        77 1 2 1 1 164 ILE O . 164 . O  1 3 
        78 1 1 1 1  81 LEU N .  81 . N  1 3 
        78 1 2 1 1 164 ILE O . 164 . O  1 3 
        79 1 1 1 1  30 HIS O .  30 . O  1 3 
        79 1 2 1 1  82 LEU H .  82 . HN 1 3 
        80 1 1 1 1  30 HIS O .  30 . O  1 3 
        80 1 2 1 1  82 LEU N .  82 . N  1 3 
        81 1 1 1 1  83 ALA H .  83 . HN 1 3 
        81 1 2 1 1 162 LEU O . 162 . O  1 3 
        82 1 1 1 1  83 ALA N .  83 . N  1 3 
        82 1 2 1 1 162 LEU O . 162 . O  1 3 
        83 1 1 1 1  28 GLN O .  28 . O  1 3 
        83 1 2 1 1  84 LEU H .  84 . HN 1 3 
        84 1 1 1 1  28 GLN O .  28 . O  1 3 
        84 1 2 1 1  84 LEU N .  84 . N  1 3 
        85 1 1 1 1  26 ALA O .  26 . O  1 3 
        85 1 2 1 1  86 CYS H .  86 . HN 1 3 
        86 1 1 1 1  26 ALA O .  26 . O  1 3 
        86 1 2 1 1  86 CYS N .  86 . N  1 3 
        87 1 1 1 1  89 ASP O .  89 . O  1 3 
        87 1 2 1 1  93 VAL H .  93 . HN 1 3 
        88 1 1 1 1  89 ASP O .  89 . O  1 3 
        88 1 2 1 1  93 VAL N .  93 . N  1 3 
        89 1 1 1 1  90 GLN O .  90 . O  1 3 
        89 1 2 1 1  94 VAL H .  94 . HN 1 3 
        90 1 1 1 1  90 GLN O .  90 . O  1 3 
        90 1 2 1 1  94 VAL N .  94 . N  1 3 
        91 1 1 1 1  91 GLU O .  91 . O  1 3 
        91 1 2 1 1  95 SER H .  95 . HN 1 3 
        92 1 1 1 1  91 GLU O .  91 . O  1 3 
        92 1 2 1 1  95 SER N .  95 . N  1 3 
        93 1 1 1 1  92 ASP O .  92 . O  1 3 
        93 1 2 1 1  96 GLN H .  96 . HN 1 3 
        94 1 1 1 1  92 ASP O .  92 . O  1 3 
        94 1 2 1 1  96 GLN N .  96 . N  1 3 
        95 1 1 1 1  93 VAL O .  93 . O  1 3 
        95 1 2 1 1  97 THR H .  97 . HN 1 3 
        96 1 1 1 1  93 VAL O .  93 . O  1 3 
        96 1 2 1 1  97 THR N .  97 . N  1 3 
        97 1 1 1 1  94 VAL O .  94 . O  1 3 
        97 1 2 1 1  98 GLU H .  98 . HN 1 3 
        98 1 1 1 1  94 VAL O .  94 . O  1 3 
        98 1 2 1 1  98 GLU N .  98 . N  1 3 
        99 1 1 1 1  95 SER O .  95 . O  1 3 
        99 1 2 1 1  99 SER H .  99 . HN 1 3 
       100 1 1 1 1  95 SER O .  95 . O  1 3 
       100 1 2 1 1  99 SER N .  99 . N  1 3 
       101 1 1 1 1  96 GLN O .  96 . O  1 3 
       101 1 2 1 1 100 LEU H . 100 . HN 1 3 
       102 1 1 1 1  96 GLN O .  96 . O  1 3 
       102 1 2 1 1 100 LEU N . 100 . N  1 3 
       103 1 1 1 1  97 THR O .  97 . O  1 3 
       103 1 2 1 1 101 LYS H . 101 . HN 1 3 
       104 1 1 1 1  97 THR O .  97 . O  1 3 
       104 1 2 1 1 101 LYS N . 101 . N  1 3 
       105 1 1 1 1  98 GLU O .  98 . O  1 3 
       105 1 2 1 1 102 ALA H . 102 . HN 1 3 
       106 1 1 1 1  98 GLU O .  98 . O  1 3 
       106 1 2 1 1 102 ALA N . 102 . N  1 3 
       107 1 1 1 1  99 SER O .  99 . O  1 3 
       107 1 2 1 1 103 ALA H . 103 . HN 1 3 
       108 1 1 1 1  99 SER O .  99 . O  1 3 
       108 1 2 1 1 103 ALA N . 103 . N  1 3 
       109 1 1 1 1 100 LEU O . 100 . O  1 3 
       109 1 2 1 1 105 ILE H . 105 . HN 1 3 
       110 1 1 1 1 100 LEU O . 100 . O  1 3 
       110 1 2 1 1 105 ILE N . 105 . N  1 3 
       111 1 1 1 1 101 LYS O . 101 . O  1 3 
       111 1 2 1 1 106 THR H . 106 . HN 1 3 
       112 1 1 1 1 101 LYS O . 101 . O  1 3 
       112 1 2 1 1 106 THR N . 106 . N  1 3 
       113 1 1 1 1 104 PHE O . 104 . O  1 3 
       113 1 2 1 1 108 LEU H . 108 . HN 1 3 
       114 1 1 1 1 104 PHE O . 104 . O  1 3 
       114 1 2 1 1 108 LEU N . 108 . N  1 3 
       115 1 1 1 1 105 ILE O . 105 . O  1 3 
       115 1 2 1 1 109 GLN H . 109 . HN 1 3 
       116 1 1 1 1 105 ILE O . 105 . O  1 3 
       116 1 2 1 1 109 GLN N . 109 . N  1 3 
       117 1 1 1 1 106 THR O . 106 . O  1 3 
       117 1 2 1 1 110 ALA H . 110 . HN 1 3 
       118 1 1 1 1 106 THR O . 106 . O  1 3 
       118 1 2 1 1 110 ALA N . 110 . N  1 3 
       119 1 1 1 1 107 TYR O . 107 . O  1 3 
       119 1 2 1 1 111 LYS H . 111 . HN 1 3 
       120 1 1 1 1 107 TYR O . 107 . O  1 3 
       120 1 2 1 1 111 LYS N . 111 . N  1 3 
       121 1 1 1 1 109 GLN O . 109 . O  1 3 
       121 1 2 1 1 112 GLN H . 112 . HN 1 3 
       122 1 1 1 1 109 GLN O . 109 . O  1 3 
       122 1 2 1 1 112 GLN N . 112 . N  1 3 
       123 1 1 1 1 108 LEU O . 108 . O  1 3 
       123 1 2 1 1 113 ALA H . 113 . HN 1 3 
       124 1 1 1 1 108 LEU O . 108 . O  1 3 
       124 1 2 1 1 113 ALA N . 113 . N  1 3 
       125 1 1 1 1  58 MET O .  58 . O  1 3 
       125 1 2 1 1 114 ALA H . 114 . HN 1 3 
       126 1 1 1 1  58 MET O .  58 . O  1 3 
       126 1 2 1 1 114 ALA N . 114 . N  1 3 
       127 1 1 1 1 115 GLY H . 115 . HN 1 3 
       127 1 2 1 1 133 ILE O . 133 . O  1 3 
       128 1 1 1 1 115 GLY N . 115 . N  1 3 
       128 1 2 1 1 133 ILE O . 133 . O  1 3 
       129 1 1 1 1  56 GLN O .  56 . O  1 3 
       129 1 2 1 1 116 ILE H . 116 . HN 1 3 
       130 1 1 1 1  56 GLN O .  56 . O  1 3 
       130 1 2 1 1 116 ILE N . 116 . N  1 3 
       131 1 1 1 1 117 ILE H . 117 . HN 1 3 
       131 1 2 1 1 131 LEU O . 131 . O  1 3 
       132 1 1 1 1 117 ILE N . 117 . N  1 3 
       132 1 2 1 1 131 LEU O . 131 . O  1 3 
       133 1 1 1 1 119 VAL H . 119 . HN 1 3 
       133 1 2 1 1 129 TYR O . 129 . O  1 3 
       134 1 1 1 1 119 VAL N . 119 . N  1 3 
       134 1 2 1 1 129 TYR O . 129 . O  1 3 
       135 1 1 1 1 121 ASN O . 121 . O  1 3 
       135 1 2 1 1 124 SER H . 124 . HN 1 3 
       136 1 1 1 1 121 ASN O . 121 . O  1 3 
       136 1 2 1 1 124 SER N . 124 . N  1 3 
       137 1 1 1 1 130 VAL H . 130 . HN 1 3 
       137 1 2 1 1 167 ALA O . 167 . O  1 3 
       138 1 1 1 1 130 VAL N . 130 . N  1 3 
       138 1 2 1 1 167 ALA O . 167 . O  1 3 
       139 1 1 1 1 117 ILE O . 117 . O  1 3 
       139 1 2 1 1 131 LEU H . 131 . HN 1 3 
       140 1 1 1 1 117 ILE O . 117 . O  1 3 
       140 1 2 1 1 131 LEU N . 131 . N  1 3 
       141 1 1 1 1 132 GLN H . 132 . HN 1 3 
       141 1 2 1 1 165 VAL O . 165 . O  1 3 
       142 1 1 1 1 132 GLN N . 132 . N  1 3 
       142 1 2 1 1 165 VAL O . 165 . O  1 3 
       143 1 1 1 1 115 GLY O . 115 . O  1 3 
       143 1 2 1 1 133 ILE H . 133 . HN 1 3 
       144 1 1 1 1 115 GLY O . 115 . O  1 3 
       144 1 2 1 1 133 ILE N . 133 . N  1 3 
       145 1 1 1 1 134 PHE H . 134 . HN 1 3 
       145 1 2 1 1 163 MET O . 163 . O  1 3 
       146 1 1 1 1 134 PHE N . 134 . N  1 3 
       146 1 2 1 1 163 MET O . 163 . O  1 3 
       147 1 1 1 1 137 CYS O . 137 . O  1 3 
       147 1 2 1 1 141 GLU H . 141 . HN 1 3 
       148 1 1 1 1 137 CYS O . 137 . O  1 3 
       148 1 2 1 1 141 GLU N . 141 . N  1 3 
       149 1 1 1 1 138 GLU O . 138 . O  1 3 
       149 1 2 1 1 142 SER H . 142 . HN 1 3 
       150 1 1 1 1 138 GLU O . 138 . O  1 3 
       150 1 2 1 1 142 SER N . 142 . N  1 3 
       151 1 1 1 1 139 PHE O . 139 . O  1 3 
       151 1 2 1 1 143 HIS H . 143 . HN 1 3 
       152 1 1 1 1 139 PHE O . 139 . O  1 3 
       152 1 2 1 1 143 HIS N . 143 . N  1 3 
       153 1 1 1 1 140 SER O . 140 . O  1 3 
       153 1 2 1 1 144 LEU H . 144 . HN 1 3 
       154 1 1 1 1 140 SER O . 140 . O  1 3 
       154 1 2 1 1 144 LEU N . 144 . N  1 3 
       155 1 1 1 1 141 GLU O . 141 . O  1 3 
       155 1 2 1 1 145 SER H . 145 . HN 1 3 
       156 1 1 1 1 141 GLU O . 141 . O  1 3 
       156 1 2 1 1 145 SER N . 145 . N  1 3 
       157 1 1 1 1 142 SER O . 142 . O  1 3 
       157 1 2 1 1 146 ARG H . 146 . HN 1 3 
       158 1 1 1 1 142 SER O . 142 . O  1 3 
       158 1 2 1 1 146 ARG N . 146 . N  1 3 
       159 1 1 1 1 143 HIS O . 143 . O  1 3 
       159 1 2 1 1 147 LEU H . 147 . HN 1 3 
       160 1 1 1 1 143 HIS O . 143 . O  1 3 
       160 1 2 1 1 147 LEU N . 147 . N  1 3 
       161 1 1 1 1 144 LEU O . 144 . O  1 3 
       161 1 2 1 1 148 ALA H . 148 . HN 1 3 
       162 1 1 1 1 144 LEU O . 144 . O  1 3 
       162 1 2 1 1 148 ALA N . 148 . N  1 3 
       163 1 1 1 1 148 ALA O . 148 . O  1 3 
       163 1 2 1 1 152 LEU H . 152 . HN 1 3 
       164 1 1 1 1 148 ALA O . 148 . O  1 3 
       164 1 2 1 1 152 LEU N . 152 . N  1 3 
       165 1 1 1 1 149 PRO O . 149 . O  1 3 
       165 1 2 1 1 153 ALA H . 153 . HN 1 3 
       166 1 1 1 1 149 PRO O . 149 . O  1 3 
       166 1 2 1 1 153 ALA N . 153 . N  1 3 
       167 1 1 1 1 152 LEU O . 152 . O  1 3 
       167 1 2 1 1 155 ILE H . 155 . HN 1 3 
       168 1 1 1 1 152 LEU O . 152 . O  1 3 
       168 1 2 1 1 155 ILE N . 155 . N  1 3 
       169 1 1 1 1 152 LEU O . 152 . O  1 3 
       169 1 2 1 1 156 SER H . 156 . HN 1 3 
       170 1 1 1 1 152 LEU O . 152 . O  1 3 
       170 1 2 1 1 156 SER N . 156 . N  1 3 
       171 1 1 1 1 155 ILE O . 155 . O  1 3 
       171 1 2 1 1 158 ILE H . 158 . HN 1 3 
       172 1 1 1 1 155 ILE O . 155 . O  1 3 
       172 1 2 1 1 158 ILE N . 158 . N  1 3 
       173 1 1 1 1 155 ILE O . 155 . O  1 3 
       173 1 2 1 1 159 SER H . 159 . HN 1 3 
       174 1 1 1 1 155 ILE O . 155 . O  1 3 
       174 1 2 1 1 159 SER N . 159 . N  1 3 
       175 1 1 1 1  83 ALA O .  83 . O  1 3 
       175 1 2 1 1 162 LEU H . 162 . HN 1 3 
       176 1 1 1 1  83 ALA O .  83 . O  1 3 
       176 1 2 1 1 162 LEU N . 162 . N  1 3 
       177 1 1 1 1 134 PHE O . 134 . O  1 3 
       177 1 2 1 1 163 MET H . 163 . HN 1 3 
       178 1 1 1 1 134 PHE O . 134 . O  1 3 
       178 1 2 1 1 163 MET N . 163 . N  1 3 
       179 1 1 1 1  81 LEU O .  81 . O  1 3 
       179 1 2 1 1 164 ILE H . 164 . HN 1 3 
       180 1 1 1 1  81 LEU O .  81 . O  1 3 
       180 1 2 1 1 164 ILE N . 164 . N  1 3 
       181 1 1 1 1 132 GLN O . 132 . O  1 3 
       181 1 2 1 1 165 VAL H . 165 . HN 1 3 
       182 1 1 1 1 132 GLN O . 132 . O  1 3 
       182 1 2 1 1 165 VAL N . 165 . N  1 3 
       183 1 1 1 1  79 CYS O .  79 . O  1 3 
       183 1 2 1 1 166 ILE H . 166 . HN 1 3 
       184 1 1 1 1  79 CYS O .  79 . O  1 3 
       184 1 2 1 1 166 ILE N . 166 . N  1 3 
       185 1 1 1 1 130 VAL O . 130 . O  1 3 
       185 1 2 1 1 167 ALA H . 167 . HN 1 3 
       186 1 1 1 1 130 VAL O . 130 . O  1 3 
       186 1 2 1 1 167 ALA N . 167 . N  1 3 
       187 1 1 1 1  77 ASP O .  77 . O  1 3 
       187 1 2 1 1 168 SER H . 168 . HN 1 3 
       188 1 1 1 1  77 ASP O .  77 . O  1 3 
       188 1 2 1 1 168 SER N . 168 . N  1 3 
    stop_

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

         1 1 . . . . . 2.3 1.8 2.3 1 3 
         2 1 . . . . . 3.3 1.8 3.3 1 3 
         3 1 . . . . . 2.3 1.8 2.3 1 3 
         4 1 . . . . . 3.3 1.8 3.3 1 3 
         5 1 . . . . . 2.3 1.8 2.3 1 3 
         6 1 . . . . . 3.3 1.8 3.3 1 3 
         7 1 . . . . . 2.3 1.8 2.3 1 3 
         8 1 . . . . . 3.3 1.8 3.3 1 3 
         9 1 . . . . . 2.3 1.8 2.3 1 3 
        10 1 . . . . . 3.3 1.8 3.3 1 3 
        11 1 . . . . . 2.3 1.8 2.3 1 3 
        12 1 . . . . . 3.3 1.8 3.3 1 3 
        13 1 . . . . . 2.3 1.8 2.3 1 3 
        14 1 . . . . . 3.3 1.8 3.3 1 3 
        15 1 . . . . . 2.3 1.8 2.3 1 3 
        16 1 . . . . . 3.3 1.8 3.3 1 3 
        17 1 . . . . . 2.3 1.8 2.3 1 3 
        18 1 . . . . . 3.3 1.8 3.3 1 3 
        19 1 . . . . . 2.3 1.8 2.3 1 3 
        20 1 . . . . . 3.3 1.8 3.3 1 3 
        21 1 . . . . . 2.3 1.8 2.3 1 3 
        22 1 . . . . . 3.3 1.8 3.3 1 3 
        23 1 . . . . . 2.3 1.8 2.3 1 3 
        24 1 . . . . . 3.3 1.8 3.3 1 3 
        25 1 . . . . . 2.3 1.8 2.3 1 3 
        26 1 . . . . . 3.3 1.8 3.3 1 3 
        27 1 . . . . . 2.3 1.8 2.3 1 3 
        28 1 . . . . . 3.3 1.8 3.3 1 3 
        29 1 . . . . . 2.3 1.8 2.3 1 3 
        30 1 . . . . . 3.3 1.8 3.3 1 3 
        31 1 . . . . . 2.3 1.8 2.3 1 3 
        32 1 . . . . . 3.3 1.8 3.3 1 3 
        33 1 . . . . . 2.3 1.8 2.3 1 3 
        34 1 . . . . . 3.3 1.8 3.3 1 3 
        35 1 . . . . . 2.3 1.8 2.3 1 3 
        36 1 . . . . . 3.3 1.8 3.3 1 3 
        37 1 . . . . . 2.3 1.8 2.3 1 3 
        38 1 . . . . . 3.3 1.8 3.3 1 3 
        39 1 . . . . . 2.3 1.8 2.3 1 3 
        40 1 . . . . . 3.3 1.8 3.3 1 3 
        41 1 . . . . . 2.3 1.8 2.3 1 3 
        42 1 . . . . . 3.3 1.8 3.3 1 3 
        43 1 . . . . . 2.3 1.8 2.3 1 3 
        44 1 . . . . . 3.3 1.8 3.3 1 3 
        45 1 . . . . . 2.3 1.8 2.3 1 3 
        46 1 . . . . . 3.3 1.8 3.3 1 3 
        47 1 . . . . . 2.3 1.8 2.3 1 3 
        48 1 . . . . . 3.3 1.8 3.3 1 3 
        49 1 . . . . . 2.3 1.8 2.3 1 3 
        50 1 . . . . . 3.3 1.8 3.3 1 3 
        51 1 . . . . . 2.3 1.8 2.3 1 3 
        52 1 . . . . . 3.3 1.8 3.3 1 3 
        53 1 . . . . . 2.3 1.8 2.3 1 3 
        54 1 . . . . . 3.3 1.8 3.3 1 3 
        55 1 . . . . . 2.3 1.8 2.3 1 3 
        56 1 . . . . . 3.3 1.8 3.3 1 3 
        57 1 . . . . . 2.3 1.8 2.3 1 3 
        58 1 . . . . . 3.3 1.8 3.3 1 3 
        59 1 . . . . . 2.3 1.8 2.3 1 3 
        60 1 . . . . . 3.3 1.8 3.3 1 3 
        61 1 . . . . . 2.3 1.8 2.3 1 3 
        62 1 . . . . . 3.3 1.8 3.3 1 3 
        63 1 . . . . . 2.3 1.8 2.3 1 3 
        64 1 . . . . . 3.3 1.8 3.3 1 3 
        65 1 . . . . . 2.3 1.8 2.3 1 3 
        66 1 . . . . . 3.3 1.8 3.3 1 3 
        67 1 . . . . . 2.3 1.8 2.3 1 3 
        68 1 . . . . . 3.3 1.8 3.3 1 3 
        69 1 . . . . . 2.3 1.8 2.3 1 3 
        70 1 . . . . . 3.3 1.8 3.3 1 3 
        71 1 . . . . . 2.3 1.8 2.3 1 3 
        72 1 . . . . . 3.3 1.8 3.3 1 3 
        73 1 . . . . . 2.3 1.8 2.3 1 3 
        74 1 . . . . . 3.3 1.8 3.3 1 3 
        75 1 . . . . . 2.3 1.8 2.3 1 3 
        76 1 . . . . . 3.3 1.8 3.3 1 3 
        77 1 . . . . . 2.3 1.8 2.3 1 3 
        78 1 . . . . . 3.3 1.8 3.3 1 3 
        79 1 . . . . . 2.3 1.8 2.3 1 3 
        80 1 . . . . . 3.3 1.8 3.3 1 3 
        81 1 . . . . . 2.3 1.8 2.3 1 3 
        82 1 . . . . . 3.3 1.8 3.3 1 3 
        83 1 . . . . . 2.3 1.8 2.3 1 3 
        84 1 . . . . . 3.3 1.8 3.3 1 3 
        85 1 . . . . . 2.3 1.8 2.3 1 3 
        86 1 . . . . . 3.3 1.8 3.3 1 3 
        87 1 . . . . . 2.3 1.8 2.3 1 3 
        88 1 . . . . . 3.3 1.8 3.3 1 3 
        89 1 . . . . . 2.3 1.8 2.3 1 3 
        90 1 . . . . . 3.3 1.8 3.3 1 3 
        91 1 . . . . . 2.3 1.8 2.3 1 3 
        92 1 . . . . . 3.3 1.8 3.3 1 3 
        93 1 . . . . . 2.3 1.8 2.3 1 3 
        94 1 . . . . . 3.3 1.8 3.3 1 3 
        95 1 . . . . . 2.3 1.8 2.3 1 3 
        96 1 . . . . . 3.3 1.8 3.3 1 3 
        97 1 . . . . . 2.3 1.8 2.3 1 3 
        98 1 . . . . . 3.3 1.8 3.3 1 3 
        99 1 . . . . . 2.3 1.8 2.3 1 3 
       100 1 . . . . . 3.3 1.8 3.3 1 3 
       101 1 . . . . . 2.3 1.8 2.3 1 3 
       102 1 . . . . . 3.3 1.8 3.3 1 3 
       103 1 . . . . . 2.3 1.8 2.3 1 3 
       104 1 . . . . . 3.3 1.8 3.3 1 3 
       105 1 . . . . . 2.3 1.8 2.3 1 3 
       106 1 . . . . . 3.3 1.8 3.3 1 3 
       107 1 . . . . . 2.3 1.8 2.3 1 3 
       108 1 . . . . . 3.3 1.8 3.3 1 3 
       109 1 . . . . . 2.3 1.8 2.3 1 3 
       110 1 . . . . . 3.3 1.8 3.3 1 3 
       111 1 . . . . . 2.3 1.8 2.3 1 3 
       112 1 . . . . . 3.3 1.8 3.3 1 3 
       113 1 . . . . . 2.3 1.8 2.3 1 3 
       114 1 . . . . . 3.3 1.8 3.3 1 3 
       115 1 . . . . . 2.3 1.8 2.3 1 3 
       116 1 . . . . . 3.3 1.8 3.3 1 3 
       117 1 . . . . . 2.3 1.8 2.3 1 3 
       118 1 . . . . . 3.3 1.8 3.3 1 3 
       119 1 . . . . . 2.3 1.8 2.3 1 3 
       120 1 . . . . . 3.3 1.8 3.3 1 3 
       121 1 . . . . . 2.3 1.8 2.3 1 3 
       122 1 . . . . . 3.3 1.8 3.3 1 3 
       123 1 . . . . . 2.3 1.8 2.3 1 3 
       124 1 . . . . . 3.3 1.8 3.3 1 3 
       125 1 . . . . . 2.3 1.8 2.3 1 3 
       126 1 . . . . . 3.3 1.8 3.3 1 3 
       127 1 . . . . . 2.3 1.8 2.3 1 3 
       128 1 . . . . . 3.3 1.8 3.3 1 3 
       129 1 . . . . . 2.3 1.8 2.3 1 3 
       130 1 . . . . . 3.3 1.8 3.3 1 3 
       131 1 . . . . . 2.3 1.8 2.3 1 3 
       132 1 . . . . . 3.3 1.8 3.3 1 3 
       133 1 . . . . . 2.3 1.8 2.3 1 3 
       134 1 . . . . . 3.3 1.8 3.3 1 3 
       135 1 . . . . . 2.3 1.8 2.3 1 3 
       136 1 . . . . . 3.3 1.8 3.3 1 3 
       137 1 . . . . . 2.3 1.8 2.3 1 3 
       138 1 . . . . . 3.3 1.8 3.3 1 3 
       139 1 . . . . . 2.3 1.8 2.3 1 3 
       140 1 . . . . . 3.3 1.8 3.3 1 3 
       141 1 . . . . . 2.3 1.8 2.3 1 3 
       142 1 . . . . . 3.3 1.8 3.3 1 3 
       143 1 . . . . . 2.3 1.8 2.3 1 3 
       144 1 . . . . . 3.3 1.8 3.3 1 3 
       145 1 . . . . . 2.3 1.8 2.3 1 3 
       146 1 . . . . . 3.3 1.8 3.3 1 3 
       147 1 . . . . . 2.3 1.8 2.3 1 3 
       148 1 . . . . . 3.3 1.8 3.3 1 3 
       149 1 . . . . . 2.3 1.8 2.3 1 3 
       150 1 . . . . . 3.3 1.8 3.3 1 3 
       151 1 . . . . . 2.3 1.8 2.3 1 3 
       152 1 . . . . . 3.3 1.8 3.3 1 3 
       153 1 . . . . . 2.3 1.8 2.3 1 3 
       154 1 . . . . . 3.3 1.8 3.3 1 3 
       155 1 . . . . . 2.3 1.8 2.3 1 3 
       156 1 . . . . . 3.3 1.8 3.3 1 3 
       157 1 . . . . . 2.3 1.8 2.3 1 3 
       158 1 . . . . . 3.3 1.8 3.3 1 3 
       159 1 . . . . . 2.3 1.8 2.3 1 3 
       160 1 . . . . . 3.3 1.8 3.3 1 3 
       161 1 . . . . . 2.3 1.8 2.3 1 3 
       162 1 . . . . . 3.3 1.8 3.3 1 3 
       163 1 . . . . . 2.3 1.8 2.3 1 3 
       164 1 . . . . . 3.3 1.8 3.3 1 3 
       165 1 . . . . . 2.3 1.8 2.3 1 3 
       166 1 . . . . . 3.3 1.8 3.3 1 3 
       167 1 . . . . . 2.3 1.8 2.3 1 3 
       168 1 . . . . . 3.3 1.8 3.3 1 3 
       169 1 . . . . . 2.3 1.8 2.3 1 3 
       170 1 . . . . . 3.3 1.8 3.3 1 3 
       171 1 . . . . . 2.3 1.8 2.3 1 3 
       172 1 . . . . . 3.3 1.8 3.3 1 3 
       173 1 . . . . . 2.3 1.8 2.3 1 3 
       174 1 . . . . . 3.3 1.8 3.3 1 3 
       175 1 . . . . . 2.3 1.8 2.3 1 3 
       176 1 . . . . . 3.3 1.8 3.3 1 3 
       177 1 . . . . . 2.3 1.8 2.3 1 3 
       178 1 . . . . . 3.3 1.8 3.3 1 3 
       179 1 . . . . . 2.3 1.8 2.3 1 3 
       180 1 . . . . . 3.3 1.8 3.3 1 3 
       181 1 . . . . . 2.3 1.8 2.3 1 3 
       182 1 . . . . . 3.3 1.8 3.3 1 3 
       183 1 . . . . . 2.3 1.8 2.3 1 3 
       184 1 . . . . . 3.3 1.8 3.3 1 3 
       185 1 . . . . . 2.3 1.8 2.3 1 3 
       186 1 . . . . . 3.3 1.8 3.3 1 3 
       187 1 . . . . . 2.3 1.8 2.3 1 3 
       188 1 . . . . . 3.3 1.8 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 VAL C 1 1   2 ASP N  1 1   2 ASP CA 1 1   2 ASP C    -105.299     -65.299 .   1 . C .   2 . N  .   2 . CA .   2 . C  1 1 
         2 . 1 1   2 ASP N 1 1   2 ASP CA 1 1   2 ASP C  1 1   3 MET N     113.595     153.595 .   2 . N .   2 . CA .   2 . C  .   3 . N  1 1 
         3 . 1 1   2 ASP C 1 1   3 MET N  1 1   3 MET CA 1 1   3 MET C     -80.715     -40.715 .   2 . C .   3 . N  .   3 . CA .   3 . C  1 1 
         4 . 1 1   3 MET N 1 1   3 MET CA 1 1   3 MET C  1 1   4 VAL N      -51.39      -11.39 .   3 . N .   3 . CA .   3 . C  .   4 . N  1 1 
         5 . 1 1   3 MET C 1 1   4 VAL N  1 1   4 VAL CA 1 1   4 VAL C     -82.722     -42.722 .   3 . C .   4 . N  .   4 . CA .   4 . C  1 1 
         6 . 1 1   4 VAL N 1 1   4 VAL CA 1 1   4 VAL C  1 1   5 GLN N     -65.614     -25.614 .   4 . N .   4 . CA .   4 . C  .   5 . N  1 1 
         7 . 1 1   4 VAL C 1 1   5 GLN N  1 1   5 GLN CA 1 1   5 GLN C     -82.959     -42.959 .   4 . C .   5 . N  .   5 . CA .   5 . C  1 1 
         8 . 1 1   5 GLN N 1 1   5 GLN CA 1 1   5 GLN C  1 1   6 LEU N  -58.753002     -18.753 .   5 . N .   5 . CA .   5 . C  .   6 . N  1 1 
         9 . 1 1   5 GLN C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C   -84.37399     -44.374 .   5 . C .   6 . N  .   6 . CA .   6 . C  1 1 
        10 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 LEU N      -61.58      -21.58 .   6 . N .   6 . CA .   6 . C  .   7 . N  1 1 
        11 . 1 1   6 LEU C 1 1   7 LEU N  1 1   7 LEU CA 1 1   7 LEU C     -84.488     -44.488 .   6 . C .   7 . N  .   7 . CA .   7 . C  1 1 
        12 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C  1 1   8 LYS N     -56.063     -16.063 .   7 . N .   7 . CA .   7 . C  .   8 . N  1 1 
        13 . 1 1   7 LEU C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C     -86.133     -46.133 .   7 . C .   8 . N  .   8 . CA .   8 . C  1 1 
        14 . 1 1   8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 LYS N     -55.831     -15.831 .   8 . N .   8 . CA .   8 . C  .   9 . N  1 1 
        15 . 1 1   8 LYS C 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS C    -104.759     -64.759 .   8 . C .   9 . N  .   9 . CA .   9 . C  1 1 
        16 . 1 1   9 LYS N 1 1   9 LYS CA 1 1   9 LYS C  1 1  10 TYR N     -41.925  -1.9250001 .   9 . N .   9 . CA .   9 . C  .  10 . N  1 1 
        17 . 1 1  11 PRO N 1 1  11 PRO CA 1 1  11 PRO C  1 1  12 ILE N     131.048     171.048 .  11 . N .  11 . CA .  11 . C  .  12 . N  1 1 
        18 . 1 1  11 PRO C 1 1  12 ILE N  1 1  12 ILE CA 1 1  12 ILE C    -112.977     -72.977 .  11 . C .  12 . N  .  12 . CA .  12 . C  1 1 
        19 . 1 1  12 ILE N 1 1  12 ILE CA 1 1  12 ILE C  1 1  13 VAL N     112.154     152.154 .  12 . N .  12 . CA .  12 . C  .  13 . N  1 1 
        20 . 1 1  12 ILE C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C    -122.372     -82.372 .  12 . C .  13 . N  .  13 . CA .  13 . C  1 1 
        21 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 TRP N      -32.82        7.18 .  13 . N .  13 . CA .  13 . C  .  14 . N  1 1 
        22 . 1 1  13 VAL C 1 1  14 TRP N  1 1  14 TRP CA 1 1  14 TRP C    -160.963  -120.96299 .  13 . C .  14 . N  .  14 . CA .  14 . C  1 1 
        23 . 1 1  14 TRP N 1 1  14 TRP CA 1 1  14 TRP C  1 1  15 GLN N     118.695     158.695 .  14 . N .  14 . CA .  14 . C  .  15 . N  1 1 
        24 . 1 1  14 TRP C 1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C    -150.434    -110.434 .  14 . C .  15 . N  .  15 . CA .  15 . C  1 1 
        25 . 1 1  15 GLN N 1 1  15 GLN CA 1 1  15 GLN C  1 1  16 GLY N   120.07299     160.073 .  15 . N .  15 . CA .  15 . C  .  16 . N  1 1 
        26 . 1 1  16 GLY C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C  -140.90898    -100.909 .  16 . C .  17 . N  .  17 . CA .  17 . C  1 1 
        27 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 LEU N   118.38099     158.381 .  17 . N .  17 . CA .  17 . C  .  18 . N  1 1 
        28 . 1 1  17 LEU C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C     -145.64  -105.63999 .  17 . C .  18 . N  .  18 . CA .  18 . C  1 1 
        29 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 ALA N   121.80999      161.81 .  18 . N .  18 . CA .  18 . C  .  19 . N  1 1 
        30 . 1 1  18 LEU C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C    -160.213    -120.213 .  18 . C .  19 . N  .  19 . CA .  19 . C  1 1 
        31 . 1 1  19 ALA N 1 1  19 ALA CA 1 1  19 ALA C  1 1  20 LEU N   120.47299     160.473 .  19 . N .  19 . CA .  19 . C  .  20 . N  1 1 
        32 . 1 1  19 ALA C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C    -136.248     -96.248 .  19 . C .  20 . N  .  20 . CA .  20 . C  1 1 
        33 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 LYS N     106.336     146.336 .  20 . N .  20 . CA .  20 . C  .  21 . N  1 1 
        34 . 1 1  23 ASP C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C     -144.71     -104.71 .  23 . C .  24 . N  .  24 . CA .  24 . C  1 1 
        35 . 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 ALA N     127.868     167.868 .  24 . N .  24 . CA .  24 . C  .  25 . N  1 1 
        36 . 1 1  24 THR C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C     -156.52     -116.52 .  24 . C .  25 . N  .  25 . CA .  25 . C  1 1 
        37 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 ALA N     113.569     153.569 .  25 . N .  25 . CA .  25 . C  .  26 . N  1 1 
        38 . 1 1  25 ALA C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C      -109.8       -69.8 .  25 . C .  26 . N  .  26 . CA .  26 . C  1 1 
        39 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 VAL N     110.854     150.854 .  26 . N .  26 . CA .  26 . C  .  27 . N  1 1 
        40 . 1 1  26 ALA C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C  -156.14198    -116.142 .  26 . C .  27 . N  .  27 . CA .  27 . C  1 1 
        41 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 GLN N     148.682     188.682 .  27 . N .  27 . CA .  27 . C  .  28 . N  1 1 
        42 . 1 1  27 VAL C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C    -144.445    -104.445 .  27 . C .  28 . N  .  28 . CA .  28 . C  1 1 
        43 . 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 LEU N     125.818     165.818 .  28 . N .  28 . CA .  28 . C  .  29 . N  1 1 
        44 . 1 1  28 GLN C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C    -128.055     -88.055 .  28 . C .  29 . N  .  29 . CA .  29 . C  1 1 
        45 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 HIS N     105.219     145.219 .  29 . N .  29 . CA .  29 . C  .  30 . N  1 1 
        46 . 1 1  29 LEU C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C    -107.109     -67.109 .  29 . C .  30 . N  .  30 . CA .  30 . C  1 1 
        47 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS C  1 1  31 PHE N     111.792     151.792 .  30 . N .  30 . CA .  30 . C  .  31 . N  1 1 
        48 . 1 1  30 HIS C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C    -100.218  -60.218002 .  30 . C .  31 . N  .  31 . CA .  31 . C  1 1 
        49 . 1 1  31 PHE N 1 1  31 PHE CA 1 1  31 PHE C  1 1  32 VAL N     105.256     145.256 .  31 . N .  31 . CA .  31 . C  .  32 . N  1 1 
        50 . 1 1  31 PHE C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C    -112.221     -72.221 .  31 . C .  32 . N  .  32 . CA .  32 . C  1 1 
        51 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 SER N  -61.398994     -21.399 .  32 . N .  32 . CA .  32 . C  .  33 . N  1 1 
        52 . 1 1  32 VAL C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C    -177.636    -137.636 .  32 . C .  33 . N  .  33 . CA .  33 . C  1 1 
        53 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 GLY N     128.992     168.992 .  33 . N .  33 . CA .  33 . C  .  34 . N  1 1 
        54 . 1 1  34 GLY C 1 1  35 ASN N  1 1  35 ASN CA 1 1  35 ASN C     -107.96      -67.96 .  34 . C .  35 . N  .  35 . CA .  35 . C  1 1 
        55 . 1 1  35 ASN N 1 1  35 ASN CA 1 1  35 ASN C  1 1  36 ASN N      98.457     138.457 .  35 . N .  35 . CA .  35 . C  .  36 . N  1 1 
        56 . 1 1  35 ASN C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C     -78.323     -38.323 .  35 . C .  36 . N  .  36 . CA .  36 . C  1 1 
        57 . 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 VAL N  -52.960995     -12.961 .  36 . N .  36 . CA .  36 . C  .  37 . N  1 1 
        58 . 1 1  36 ASN C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C     -83.964     -43.964 .  36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
        59 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 LEU N     -62.872     -22.872 .  37 . N .  37 . CA .  37 . C  .  38 . N  1 1 
        60 . 1 1  37 VAL C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C     -81.702     -41.702 .  37 . C .  38 . N  .  38 . CA .  38 . C  1 1 
        61 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 ALA N  -59.109005     -19.109 .  38 . N .  38 . CA .  38 . C  .  39 . N  1 1 
        62 . 1 1  38 LEU C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C     -83.993     -43.993 .  38 . C .  39 . N  .  39 . CA .  39 . C  1 1 
        63 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 HIS N     -59.261     -19.261 .  39 . N .  39 . CA .  39 . C  .  40 . N  1 1 
        64 . 1 1  39 ALA C 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS C     -84.577     -44.577 .  39 . C .  40 . N  .  40 . CA .  40 . C  1 1 
        65 . 1 1  40 HIS N 1 1  40 HIS CA 1 1  40 HIS C  1 1  41 ARG N  -59.066998     -19.067 .  40 . N .  40 . CA .  40 . C  .  41 . N  1 1 
        66 . 1 1  40 HIS C 1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG C     -87.813  -47.812996 .  40 . C .  41 . N  .  41 . CA .  41 . C  1 1 
        67 . 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG C  1 1  42 SER N     -46.829      -6.829 .  41 . N .  41 . CA .  41 . C  .  42 . N  1 1 
        68 . 1 1  41 ARG C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C  -103.72499  -63.724995 .  41 . C .  42 . N  .  42 . CA .  42 . C  1 1 
        69 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 LEU N     -43.928      -3.928 .  42 . N .  42 . CA .  42 . C  .  43 . N  1 1 
        70 . 1 1  42 SER C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C    -122.282     -82.282 .  42 . C .  43 . N  .  43 . CA .  43 . C  1 1 
        71 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 PRO N     105.125     145.125 .  43 . N .  43 . CA .  43 . C  .  44 . N  1 1 
        72 . 1 1  51 PRO C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C    -109.432     -69.432 .  51 . C .  52 . N  .  52 . CA .  52 . C  1 1 
        73 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ARG N     105.126     145.126 .  52 . N .  52 . CA .  52 . C  .  53 . N  1 1 
        74 . 1 1  52 LEU C 1 1  53 ARG N  1 1  53 ARG CA 1 1  53 ARG C    -130.609     -90.609 .  52 . C .  53 . N  .  53 . CA .  53 . C  1 1 
        75 . 1 1  53 ARG N 1 1  53 ARG CA 1 1  53 ARG C  1 1  54 ILE N     105.752     145.752 .  53 . N .  53 . CA .  53 . C  .  54 . N  1 1 
        76 . 1 1  53 ARG C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C     -98.731     -58.731 .  53 . C .  54 . N  .  54 . CA .  54 . C  1 1 
        77 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 ALA N     108.663     148.663 .  54 . N .  54 . CA .  54 . C  .  55 . N  1 1 
        78 . 1 1  55 ALA C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C    -154.968 -114.967995 .  55 . C .  56 . N  .  56 . CA .  56 . C  1 1 
        79 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 ARG N     136.823     176.823 .  56 . N .  56 . CA .  56 . C  .  57 . N  1 1 
        80 . 1 1  56 GLN C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C    -159.276    -119.276 .  56 . C .  57 . N  .  57 . CA .  57 . C  1 1 
        81 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 MET N     127.379     167.379 .  57 . N .  57 . CA .  57 . C  .  58 . N  1 1 
        82 . 1 1  57 ARG C 1 1  58 MET N  1 1  58 MET CA 1 1  58 MET C    -151.439    -111.439 .  57 . C .  58 . N  .  58 . CA .  58 . C  1 1 
        83 . 1 1  58 MET N 1 1  58 MET CA 1 1  58 MET C  1 1  59 ARG N   108.78099     148.781 .  58 . N .  58 . CA .  58 . C  .  59 . N  1 1 
        84 . 1 1  58 MET C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C     -96.556     -56.556 .  58 . C .  59 . N  .  59 . CA .  59 . C  1 1 
        85 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 LEU N   111.36699     151.367 .  59 . N .  59 . CA .  59 . C  .  60 . N  1 1 
        86 . 1 1  59 ARG C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C    -106.246     -66.246 .  59 . C .  60 . N  .  60 . CA .  60 . C  1 1 
        87 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 GLU N     100.533     140.533 .  60 . N .  60 . CA .  60 . C  .  61 . N  1 1 
        88 . 1 1  60 LEU C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C    -118.794     -78.794 .  60 . C .  61 . N  .  61 . CA .  61 . C  1 1 
        89 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 ALA N     136.808     176.808 .  61 . N .  61 . CA .  61 . C  .  62 . N  1 1 
        90 . 1 1  61 GLU C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C   -77.20699     -37.207 .  61 . C .  62 . N  .  62 . CA .  62 . C  1 1 
        91 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 THR N  -56.809998      -16.81 .  62 . N .  62 . CA .  62 . C  .  63 . N  1 1 
        92 . 1 1  62 ALA C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C     -83.838     -43.838 .  62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
        93 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 GLN N     -60.635     -20.635 .  63 . N .  63 . CA .  63 . C  .  64 . N  1 1 
        94 . 1 1  63 THR C 1 1  64 GLN N  1 1  64 GLN CA 1 1  64 GLN C   -83.14199     -43.142 .  63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
        95 . 1 1  64 GLN N 1 1  64 GLN CA 1 1  64 GLN C  1 1  65 LEU N      -62.72      -22.72 .  64 . N .  64 . CA .  64 . C  .  65 . N  1 1 
        96 . 1 1  64 GLN C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C     -81.652     -41.652 .  64 . C .  65 . N  .  65 . CA .  65 . C  1 1 
        97 . 1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 GLU N     -63.728     -23.728 .  65 . N .  65 . CA .  65 . C  .  66 . N  1 1 
        98 . 1 1  65 LEU C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C      -83.69      -43.69 .  65 . C .  66 . N  .  66 . CA .  66 . C  1 1 
        99 . 1 1  66 GLU N 1 1  66 GLU CA 1 1  66 GLU C  1 1  67 GLY N  -63.144997     -23.145 .  66 . N .  66 . CA .  66 . C  .  67 . N  1 1 
       100 . 1 1  66 GLU C 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C     -86.879     -46.879 .  66 . C .  67 . N  .  67 . CA .  67 . C  1 1 
       101 . 1 1  67 GLY N 1 1  67 GLY CA 1 1  67 GLY C  1 1  68 VAL N  -61.229996      -21.23 .  67 . N .  67 . CA .  67 . C  .  68 . N  1 1 
       102 . 1 1  67 GLY C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -88.234     -48.234 .  67 . C .  68 . N  .  68 . CA .  68 . C  1 1 
       103 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 ALA N  -61.965996     -21.966 .  68 . N .  68 . CA .  68 . C  .  69 . N  1 1 
       104 . 1 1  68 VAL C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C     -84.082     -44.082 .  68 . C .  69 . N  .  69 . CA .  69 . C  1 1 
       105 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ARG N  -59.158005     -19.158 .  69 . N .  69 . CA .  69 . C  .  70 . N  1 1 
       106 . 1 1  69 ALA C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C     -83.577     -43.577 .  69 . C .  70 . N  .  70 . CA .  70 . C  1 1 
       107 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 ARG N  -60.446995  -20.446999 .  70 . N .  70 . CA .  70 . C  .  71 . N  1 1 
       108 . 1 1  70 ARG C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C      -86.41      -46.41 .  70 . C .  71 . N  .  71 . CA .  71 . C  1 1 
       109 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 MET N     -44.892      -4.892 .  71 . N .  71 . CA .  71 . C  .  72 . N  1 1 
       110 . 1 1  71 ARG C 1 1  72 MET N  1 1  72 MET CA 1 1  72 MET C     -93.678     -53.678 .  71 . C .  72 . N  .  72 . CA .  72 . C  1 1 
       111 . 1 1  72 MET N 1 1  72 MET CA 1 1  72 MET C  1 1  73 THR N     -40.252      -0.252 .  72 . N .  72 . CA .  72 . C  .  73 . N  1 1 
       112 . 1 1  72 MET C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C    -115.084     -75.084 .  72 . C .  73 . N  .  73 . CA .  73 . C  1 1 
       113 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 VAL N     -23.323      16.677 .  73 . N .  73 . CA .  73 . C  .  74 . N  1 1 
       114 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C     -87.667     -47.667 .  74 . C .  75 . N  .  75 . CA .  75 . C  1 1 
       115 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 THR N     112.503     152.503 .  75 . N .  75 . CA .  75 . C  .  76 . N  1 1 
       116 . 1 1  76 THR C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C    -106.168     -66.168 .  76 . C .  77 . N  .  77 . CA .  77 . C  1 1 
       117 . 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP C  1 1  78 TYR N  -30.493998       9.506 .  77 . N .  77 . CA .  77 . C  .  78 . N  1 1 
       118 . 1 1  77 ASP C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C     -150.08     -110.08 .  77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
       119 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 CYS N     133.334     173.334 .  78 . N .  78 . CA .  78 . C  .  79 . N  1 1 
       120 . 1 1  79 CYS C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C    -148.609    -108.609 .  79 . C .  80 . N  .  80 . CA .  80 . C  1 1 
       121 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 LEU N     129.322     169.322 .  80 . N .  80 . CA .  80 . C  .  81 . N  1 1 
       122 . 1 1  80 LEU C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C  -138.42398     -98.424 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
       123 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 LEU N      117.85      157.85 .  81 . N .  81 . CA .  81 . C  .  82 . N  1 1 
       124 . 1 1  81 LEU C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C    -144.202    -104.202 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
       125 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 ALA N     106.429     146.429 .  82 . N .  82 . CA .  82 . C  .  83 . N  1 1 
       126 . 1 1  82 LEU C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C    -135.911     -95.911 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
       127 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 LEU N     108.599     148.599 .  83 . N .  83 . CA .  83 . C  .  84 . N  1 1 
       128 . 1 1  83 ALA C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C     -144.32     -104.32 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
       129 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 PRO N     120.985     160.985 .  84 . N .  84 . CA .  84 . C  .  85 . N  1 1 
       130 . 1 1  85 PRO C 1 1  86 CYS N  1 1  86 CYS CA 1 1  86 CYS C    -135.989     -95.989 .  85 . C .  86 . N  .  86 . CA .  86 . C  1 1 
       131 . 1 1  86 CYS N 1 1  86 CYS CA 1 1  86 CYS C  1 1  87 GLY N     102.111     142.111 .  86 . N .  86 . CA .  86 . C  .  87 . N  1 1 
       132 . 1 1  86 CYS C 1 1  87 GLY N  1 1  87 GLY CA 1 1  87 GLY C    -102.901     -62.901 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
       133 . 1 1  87 GLY N 1 1  87 GLY CA 1 1  87 GLY C  1 1  88 ARG N     104.944     144.944 .  87 . N .  87 . CA .  87 . C  .  88 . N  1 1 
       134 . 1 1  87 GLY C 1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG C    -100.377     -60.377 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
       135 . 1 1  88 ARG N 1 1  88 ARG CA 1 1  88 ARG C  1 1  89 ASP N  -51.912994     -11.913 .  88 . N .  88 . CA .  88 . C  .  89 . N  1 1 
       136 . 1 1  89 ASP C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C     -78.947     -38.947 .  89 . C .  90 . N  .  90 . CA .  90 . C  1 1 
       137 . 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 GLU N     -58.014  -18.013998 .  90 . N .  90 . CA .  90 . C  .  91 . N  1 1 
       138 . 1 1  90 GLN C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C     -84.214     -44.214 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
       139 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ASP N     -61.677     -21.677 .  91 . N .  91 . CA .  91 . C  .  92 . N  1 1 
       140 . 1 1  91 GLU C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C     -86.392     -46.392 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
       141 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 VAL N     -62.875     -22.875 .  92 . N .  92 . CA .  92 . C  .  93 . N  1 1 
       142 . 1 1  92 ASP C 1 1  93 VAL N  1 1  93 VAL CA 1 1  93 VAL C     -85.252     -45.252 .  92 . C .  93 . N  .  93 . CA .  93 . C  1 1 
       143 . 1 1  93 VAL N 1 1  93 VAL CA 1 1  93 VAL C  1 1  94 VAL N     -58.237     -18.237 .  93 . N .  93 . CA .  93 . C  .  94 . N  1 1 
       144 . 1 1  93 VAL C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -83.508     -43.508 .  93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
       145 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 SER N  -59.753998     -19.754 .  94 . N .  94 . CA .  94 . C  .  95 . N  1 1 
       146 . 1 1  94 VAL C 1 1  95 SER N  1 1  95 SER CA 1 1  95 SER C     -83.352     -43.352 .  94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
       147 . 1 1  95 SER N 1 1  95 SER CA 1 1  95 SER C  1 1  96 GLN N     -60.336     -20.336 .  95 . N .  95 . CA .  95 . C  .  96 . N  1 1 
       148 . 1 1  95 SER C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C     -82.321     -42.321 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
       149 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 THR N     -57.841     -17.841 .  96 . N .  96 . CA .  96 . C  .  97 . N  1 1 
       150 . 1 1  96 GLN C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C      -84.82      -44.82 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
       151 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 GLU N     -62.821     -22.821 .  97 . N .  97 . CA .  97 . C  .  98 . N  1 1 
       152 . 1 1  97 THR C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C     -79.552     -39.552 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
       153 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 SER N     -62.414     -22.414 .  98 . N .  98 . CA .  98 . C  .  99 . N  1 1 
       154 . 1 1  98 GLU C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C     -83.656     -43.656 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
       155 . 1 1  99 SER N 1 1  99 SER CA 1 1  99 SER C  1 1 100 LEU N  -62.391994     -22.392 .  99 . N .  99 . CA .  99 . C  . 100 . N  1 1 
       156 . 1 1  99 SER C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C   -83.50099     -43.501 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
       157 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 LYS N  -62.931995  -22.931997 . 100 . N . 100 . CA . 100 . C  . 101 . N  1 1 
       158 . 1 1 100 LEU C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C      -86.59      -46.59 . 100 . C . 101 . N  . 101 . CA . 101 . C  1 1 
       159 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 ALA N     -57.927     -17.927 . 101 . N . 101 . CA . 101 . C  . 102 . N  1 1 
       160 . 1 1 101 LYS C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C     -85.441     -45.441 . 101 . C . 102 . N  . 102 . CA . 102 . C  1 1 
       161 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 ALA N     -52.262  -12.261999 . 102 . N . 102 . CA . 102 . C  . 103 . N  1 1 
       162 . 1 1 102 ALA C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C     -95.389     -55.389 . 102 . C . 103 . N  . 103 . CA . 103 . C  1 1 
       163 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 PHE N     -43.622  -3.6219997 . 103 . N . 103 . CA . 103 . C  . 104 . N  1 1 
       164 . 1 1 103 ALA C 1 1 104 PHE N  1 1 104 PHE CA 1 1 104 PHE C     -97.599     -57.599 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
       165 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C  1 1 105 ILE N     -49.119      -9.119 . 104 . N . 104 . CA . 104 . C  . 105 . N  1 1 
       166 . 1 1 104 PHE C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C     -82.059     -42.059 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
       167 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 THR N     -69.284  -29.283998 . 105 . N . 105 . CA . 105 . C  . 106 . N  1 1 
       168 . 1 1 105 ILE C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C     -80.825     -40.825 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
       169 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 TYR N     -61.153     -21.153 . 106 . N . 106 . CA . 106 . C  . 107 . N  1 1 
       170 . 1 1 106 THR C 1 1 107 TYR N  1 1 107 TYR CA 1 1 107 TYR C     -82.488     -42.488 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
       171 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C  1 1 108 LEU N  -63.031002     -23.031 . 107 . N . 107 . CA . 107 . C  . 108 . N  1 1 
       172 . 1 1 107 TYR C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C     -84.553     -44.553 . 107 . C . 108 . N  . 108 . CA . 108 . C  1 1 
       173 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 GLN N     -60.742     -20.742 . 108 . N . 108 . CA . 108 . C  . 109 . N  1 1 
       174 . 1 1 108 LEU C 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C     -82.995     -42.995 . 108 . C . 109 . N  . 109 . CA . 109 . C  1 1 
       175 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C  1 1 110 ALA N  -62.136997     -22.137 . 109 . N . 109 . CA . 109 . C  . 110 . N  1 1 
       176 . 1 1 109 GLN C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C     -84.804  -44.803997 . 109 . C . 110 . N  . 110 . CA . 110 . C  1 1 
       177 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 LYS N     -48.126      -8.126 . 110 . N . 110 . CA . 110 . C  . 111 . N  1 1 
       178 . 1 1 110 ALA C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C    -114.094     -74.094 . 110 . C . 111 . N  . 111 . CA . 111 . C  1 1 
       179 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 GLN N     -17.454   22.545998 . 111 . N . 111 . CA . 111 . C  . 112 . N  1 1 
       180 . 1 1 112 GLN C 1 1 113 ALA N  1 1 113 ALA CA 1 1 113 ALA C    -155.757  -115.75701 . 112 . C . 113 . N  . 113 . CA . 113 . C  1 1 
       181 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C  1 1 114 ALA N   143.95798     183.958 . 113 . N . 113 . CA . 113 . C  . 114 . N  1 1 
       182 . 1 1 113 ALA C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C    -142.335    -102.335 . 113 . C . 114 . N  . 114 . CA . 114 . C  1 1 
       183 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 GLY N     118.822     158.822 . 114 . N . 114 . CA . 114 . C  . 115 . N  1 1 
       184 . 1 1 115 GLY C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C    -130.283     -90.283 . 115 . C . 116 . N  . 116 . CA . 116 . C  1 1 
       185 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 ILE N   111.64299     151.643 . 116 . N . 116 . CA . 116 . C  . 117 . N  1 1 
       186 . 1 1 116 ILE C 1 1 117 ILE N  1 1 117 ILE CA 1 1 117 ILE C    -133.851     -93.851 . 116 . C . 117 . N  . 117 . CA . 117 . C  1 1 
       187 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C  1 1 118 ASN N     106.441     146.441 . 117 . N . 117 . CA . 117 . C  . 118 . N  1 1 
       188 . 1 1 117 ILE C 1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN C    -121.098     -81.098 . 117 . C . 118 . N  . 118 . CA . 118 . C  1 1 
       189 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C  1 1 119 VAL N     108.453     148.453 . 118 . N . 118 . CA . 118 . C  . 119 . N  1 1 
       190 . 1 1 118 ASN C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C  -138.03798     -98.038 . 118 . C . 119 . N  . 119 . CA . 119 . C  1 1 
       191 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 PRO N  125.744995     165.745 . 119 . N . 119 . CA . 119 . C  . 120 . N  1 1 
       192 . 1 1 119 VAL C 1 1 120 PRO N  1 1 120 PRO CA 1 1 120 PRO C     -99.273  -59.272995 . 119 . C . 120 . N  . 120 . CA . 120 . C  1 1 
       193 . 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C  1 1 121 ASN N   127.29199     167.292 . 120 . N . 120 . CA . 120 . C  . 121 . N  1 1 
       194 . 1 1 123 GLY C 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C    -105.868     -65.868 . 123 . C . 124 . N  . 124 . CA . 124 . C  1 1 
       195 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C  1 1 125 ASN N     -34.038       5.962 . 124 . N . 124 . CA . 124 . C  . 125 . N  1 1 
       196 . 1 1 124 SER C 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C  -174.99998        75.0 . 124 . C . 125 . N  . 125 . CA . 125 . C  1 1 
       197 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C  1 1 126 GLN N       -75.0       185.0 . 125 . N . 125 . CA . 125 . C  . 126 . N  1 1 
       198 . 1 1 126 GLN C 1 1 127 PRO N  1 1 127 PRO CA 1 1 127 PRO C    -108.679     -68.679 . 126 . C . 127 . N  . 127 . CA . 127 . C  1 1 
       199 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C  1 1 128 ALA N     -17.215   22.784998 . 127 . N . 127 . CA . 127 . C  . 128 . N  1 1 
       200 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 VAL N     136.046     176.046 . 129 . N . 129 . CA . 129 . C  . 130 . N  1 1 
       201 . 1 1 129 TYR C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C    -150.414  -110.41399 . 129 . C . 130 . N  . 130 . CA . 130 . C  1 1 
       202 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 LEU N     113.977     153.977 . 130 . N . 130 . CA . 130 . C  . 131 . N  1 1 
       203 . 1 1 130 VAL C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C  -117.15099     -77.151 . 130 . C . 131 . N  . 131 . CA . 131 . C  1 1 
       204 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 GLN N      106.41   146.40999 . 131 . N . 131 . CA . 131 . C  . 132 . N  1 1 
       205 . 1 1 131 LEU C 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C    -135.707     -95.707 . 131 . C . 132 . N  . 132 . CA . 132 . C  1 1 
       206 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C  1 1 133 ILE N     112.705     152.705 . 132 . N . 132 . CA . 132 . C  . 133 . N  1 1 
       207 . 1 1 132 GLN C 1 1 133 ILE N  1 1 133 ILE CA 1 1 133 ILE C     -124.37      -84.37 . 132 . C . 133 . N  . 133 . CA . 133 . C  1 1 
       208 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C  1 1 134 PHE N      99.827     139.827 . 133 . N . 133 . CA . 133 . C  . 134 . N  1 1 
       209 . 1 1 133 ILE C 1 1 134 PHE N  1 1 134 PHE CA 1 1 134 PHE C    -121.935     -81.935 . 133 . C . 134 . N  . 134 . CA . 134 . C  1 1 
       210 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C  1 1 135 PRO N     111.103     151.103 . 134 . N . 134 . CA . 134 . C  . 135 . N  1 1 
       211 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C  1 1 136 PRO N     132.368     172.368 . 135 . N . 135 . CA . 135 . C  . 136 . N  1 1 
       212 . 1 1 136 PRO C 1 1 137 CYS N  1 1 137 CYS CA 1 1 137 CYS C    -111.141     -71.141 . 136 . C . 137 . N  . 137 . CA . 137 . C  1 1 
       213 . 1 1 137 CYS N 1 1 137 CYS CA 1 1 137 CYS C  1 1 138 GLU N   120.22399     160.224 . 137 . N . 137 . CA . 137 . C  . 138 . N  1 1 
       214 . 1 1 137 CYS C 1 1 138 GLU N  1 1 138 GLU CA 1 1 138 GLU C     -79.074  -39.073997 . 137 . C . 138 . N  . 138 . CA . 138 . C  1 1 
       215 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C  1 1 139 PHE N  -57.632004     -17.632 . 138 . N . 138 . CA . 138 . C  . 139 . N  1 1 
       216 . 1 1 138 GLU C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C     -85.306     -45.306 . 138 . C . 139 . N  . 139 . CA . 139 . C  1 1 
       217 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 SER N     -60.559     -20.559 . 139 . N . 139 . CA . 139 . C  . 140 . N  1 1 
       218 . 1 1 139 PHE C 1 1 140 SER N  1 1 140 SER CA 1 1 140 SER C     -85.135     -45.135 . 139 . C . 140 . N  . 140 . CA . 140 . C  1 1 
       219 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C  1 1 141 GLU N     -57.988  -17.987999 . 140 . N . 140 . CA . 140 . C  . 141 . N  1 1 
       220 . 1 1 140 SER C 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU C     -83.161     -43.161 . 140 . C . 141 . N  . 141 . CA . 141 . C  1 1 
       221 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C  1 1 142 SER N     -67.814     -27.814 . 141 . N . 141 . CA . 141 . C  . 142 . N  1 1 
       222 . 1 1 141 GLU C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C      -81.83      -41.83 . 141 . C . 142 . N  . 142 . CA . 142 . C  1 1 
       223 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C  1 1 143 HIS N  -61.775005     -21.775 . 142 . N . 142 . CA . 142 . C  . 143 . N  1 1 
       224 . 1 1 142 SER C 1 1 143 HIS N  1 1 143 HIS CA 1 1 143 HIS C     -86.916     -46.916 . 142 . C . 143 . N  . 143 . CA . 143 . C  1 1 
       225 . 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C  1 1 144 LEU N  -60.886997     -20.887 . 143 . N . 143 . CA . 143 . C  . 144 . N  1 1 
       226 . 1 1 143 HIS C 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C      -82.25      -42.25 . 143 . C . 144 . N  . 144 . CA . 144 . C  1 1 
       227 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C  1 1 145 SER N  -62.743996     -22.744 . 144 . N . 144 . CA . 144 . C  . 145 . N  1 1 
       228 . 1 1 144 LEU C 1 1 145 SER N  1 1 145 SER CA 1 1 145 SER C     -83.296     -43.296 . 144 . C . 145 . N  . 145 . CA . 145 . C  1 1 
       229 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C  1 1 146 ARG N     -59.279     -19.279 . 145 . N . 145 . CA . 145 . C  . 146 . N  1 1 
       230 . 1 1 145 SER C 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C       -88.8       -48.8 . 145 . C . 146 . N  . 146 . CA . 146 . C  1 1 
       231 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C  1 1 147 LEU N     -62.324     -22.324 . 146 . N . 146 . CA . 146 . C  . 147 . N  1 1 
       232 . 1 1 146 ARG C 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU C    -106.413     -66.413 . 146 . C . 147 . N  . 147 . CA . 147 . C  1 1 
       233 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C  1 1 148 ALA N     -44.552      -4.552 . 147 . N . 147 . CA . 147 . C  . 148 . N  1 1 
       234 . 1 1 150 ASP C 1 1 151 LEU N  1 1 151 LEU CA 1 1 151 LEU C     -83.917     -43.917 . 150 . C . 151 . N  . 151 . CA . 151 . C  1 1 
       235 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C  1 1 152 LEU N     -63.327     -23.327 . 151 . N . 151 . CA . 151 . C  . 152 . N  1 1 
       236 . 1 1 151 LEU C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C     -80.792     -40.792 . 151 . C . 152 . N  . 152 . CA . 152 . C  1 1 
       237 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 ALA N     -60.926     -20.926 . 152 . N . 152 . CA . 152 . C  . 153 . N  1 1 
       238 . 1 1 152 LEU C 1 1 153 ALA N  1 1 153 ALA CA 1 1 153 ALA C     -87.532     -47.532 . 152 . C . 153 . N  . 153 . CA . 153 . C  1 1 
       239 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C  1 1 154 SER N     -58.514     -18.514 . 153 . N . 153 . CA . 153 . C  . 154 . N  1 1 
       240 . 1 1 153 ALA C 1 1 154 SER N  1 1 154 SER CA 1 1 154 SER C     -89.462     -49.462 . 153 . C . 154 . N  . 154 . CA . 154 . C  1 1 
       241 . 1 1 154 SER N 1 1 154 SER CA 1 1 154 SER C  1 1 155 ILE N     -58.059     -18.059 . 154 . N . 154 . CA . 154 . C  . 155 . N  1 1 
       242 . 1 1 154 SER C 1 1 155 ILE N  1 1 155 ILE CA 1 1 155 ILE C     -99.375     -59.375 . 154 . C . 155 . N  . 155 . CA . 155 . C  1 1 
       243 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C  1 1 156 SER N     -50.201     -10.201 . 155 . N . 155 . CA . 155 . C  . 156 . N  1 1 
       244 . 1 1 155 ILE C 1 1 156 SER N  1 1 156 SER CA 1 1 156 SER C     -89.153     -49.153 . 155 . C . 156 . N  . 156 . CA . 156 . C  1 1 
       245 . 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C  1 1 157 ASN N     -55.232  -15.231999 . 156 . N . 156 . CA . 156 . C  . 157 . N  1 1 
       246 . 1 1 156 SER C 1 1 157 ASN N  1 1 157 ASN CA 1 1 157 ASN C     -87.871  -47.870995 . 156 . C . 157 . N  . 157 . CA . 157 . C  1 1 
       247 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C  1 1 158 ILE N     -58.927     -18.927 . 157 . N . 157 . CA . 157 . C  . 158 . N  1 1 
       248 . 1 1 157 ASN C 1 1 158 ILE N  1 1 158 ILE CA 1 1 158 ILE C     -103.88      -63.88 . 157 . C . 158 . N  . 158 . CA . 158 . C  1 1 
       249 . 1 1 161 HIS C 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C    -144.384 -104.383995 . 161 . C . 162 . N  . 162 . CA . 162 . C  1 1 
       250 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C  1 1 163 MET N   123.59501     163.595 . 162 . N . 162 . CA . 162 . C  . 163 . N  1 1 
       251 . 1 1 162 LEU C 1 1 163 MET N  1 1 163 MET CA 1 1 163 MET C    -130.144     -90.144 . 162 . C . 163 . N  . 163 . CA . 163 . C  1 1 
       252 . 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET C  1 1 164 ILE N  102.563995     142.564 . 163 . N . 163 . CA . 163 . C  . 164 . N  1 1 
       253 . 1 1 163 MET C 1 1 164 ILE N  1 1 164 ILE CA 1 1 164 ILE C    -135.227     -95.227 . 163 . C . 164 . N  . 164 . CA . 164 . C  1 1 
       254 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C  1 1 165 VAL N     110.257     150.257 . 164 . N . 164 . CA . 164 . C  . 165 . N  1 1 
       255 . 1 1 164 ILE C 1 1 165 VAL N  1 1 165 VAL CA 1 1 165 VAL C    -137.005     -97.005 . 164 . C . 165 . N  . 165 . CA . 165 . C  1 1 
       256 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C  1 1 166 ILE N     108.821     148.821 . 165 . N . 165 . CA . 165 . C  . 166 . N  1 1 
       257 . 1 1 165 VAL C 1 1 166 ILE N  1 1 166 ILE CA 1 1 166 ILE C    -131.424     -91.424 . 165 . C . 166 . N  . 166 . CA . 166 . C  1 1 
       258 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C  1 1 167 ALA N      112.92      152.92 . 166 . N . 166 . CA . 166 . C  . 167 . N  1 1 
       259 . 1 1 166 ILE C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C     -142.79     -102.79 . 166 . C . 167 . N  . 167 . CA . 167 . C  1 1 
       260 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 SER N     128.282     168.282 . 167 . N . 167 . CA . 167 . C  . 168 . N  1 1 
       261 . 1 1 167 ALA C 1 1 168 SER N  1 1 168 SER CA 1 1 168 SER C    -102.534     -62.534 . 167 . C . 168 . N  . 168 . CA . 168 . C  1 1 
       262 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU CB 1 1   6 LEU CG       35.0        85.0 .   6 . N .   6 . CA .   6 . CB .   6 . CG 1 1 
       263 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU CB 1 1   7 LEU CG       35.0        85.0 .   7 . N .   7 . CA .   7 . CB .   7 . CG 1 1 
       264 . 1 1  14 TRP N 1 1  14 TRP CA 1 1  14 TRP CB 1 1  14 TRP CG      155.0       205.0 .  14 . N .  14 . CA .  14 . CB .  14 . CG 1 1 
       265 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG      -85.0       -35.0 .  17 . N .  17 . CA .  17 . CB .  17 . CG 1 1 
       266 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG       35.0        85.0 .  20 . N .  20 . CA .  20 . CB .  20 . CG 1 1 
       267 . 1 1  21 LYS N 1 1  21 LYS CA 1 1  21 LYS CB 1 1  21 LYS CG      -85.0       -35.0 .  21 . N .  21 . CA .  21 . CB .  21 . CG 1 1 
       268 . 1 1  22 ASN N 1 1  22 ASN CA 1 1  22 ASN CB 1 1  22 ASN CG      -85.0       -35.0 .  22 . N .  22 . CA .  22 . CB .  22 . CG 1 1 
       269 . 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN CB 1 1  28 GLN CG       35.0        85.0 .  28 . N .  28 . CA .  28 . CB .  28 . CG 1 1 
       270 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU CB 1 1  29 LEU CG      -85.0       -35.0 .  29 . N .  29 . CA .  29 . CB .  29 . CG 1 1 
       271 . 1 1  35 ASN N 1 1  35 ASN CA 1 1  35 ASN CB 1 1  35 ASN CG      155.0       205.0 .  35 . N .  35 . CA .  35 . CB .  35 . CG 1 1 
       272 . 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN CB 1 1  36 ASN CG       35.0        85.0 .  36 . N .  36 . CA .  36 . CB .  36 . CG 1 1 
       273 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU CB 1 1  38 LEU CG      -85.0       -35.0 .  38 . N .  38 . CA .  38 . CB .  38 . CG 1 1 
       274 . 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG       35.0        85.0 .  41 . N .  41 . CA .  41 . CB .  41 . CG 1 1 
       275 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER CB 1 1  42 SER OG       35.0        85.0 .  42 . N .  42 . CA .  42 . CB .  42 . OG 1 1 
       276 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU CB 1 1  52 LEU CG      -85.0       -35.0 .  52 . N .  52 . CA .  52 . CB .  52 . CG 1 1 
       277 . 1 1  53 ARG N 1 1  53 ARG CA 1 1  53 ARG CB 1 1  53 ARG CG       35.0        85.0 .  53 . N .  53 . CA .  53 . CB .  53 . CG 1 1 
       278 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN CB 1 1  56 GLN CG      -85.0       -35.0 .  56 . N .  56 . CA .  56 . CB .  56 . CG 1 1 
       279 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG CB 1 1  57 ARG CG       35.0        85.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG 1 1 
       280 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG CB 1 1  59 ARG CG      -85.0       -35.0 .  59 . N .  59 . CA .  59 . CB .  59 . CG 1 1 
       281 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU CB 1 1  60 LEU CG       35.0        85.0 .  60 . N .  60 . CA .  60 . CB .  60 . CG 1 1 
       282 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU CB 1 1  61 GLU CG      -85.0       -35.0 .  61 . N .  61 . CA .  61 . CB .  61 . CG 1 1 
       283 . 1 1  64 GLN N 1 1  64 GLN CA 1 1  64 GLN CB 1 1  64 GLN CG      -85.0       -35.0 .  64 . N .  64 . CA .  64 . CB .  64 . CG 1 1 
       284 . 1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU CB 1 1  65 LEU CG      -85.0       -35.0 .  65 . N .  65 . CA .  65 . CB .  65 . CG 1 1 
       285 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG CB 1 1  71 ARG CG       35.0        85.0 .  71 . N .  71 . CA .  71 . CB .  71 . CG 1 1 
       286 . 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP CB 1 1  77 ASP CG      -85.0       -35.0 .  77 . N .  77 . CA .  77 . CB .  77 . CG 1 1 
       287 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR CB 1 1  78 TYR CG       25.0        95.0 .  78 . N .  78 . CA .  78 . CB .  78 . CG 1 1 
       288 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU CB 1 1  81 LEU CG      -85.0       -35.0 .  81 . N .  81 . CA .  81 . CB .  81 . CG 1 1 
       289 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG      155.0       205.0 .  82 . N .  82 . CA .  82 . CB .  82 . CG 1 1 
       290 . 1 1  86 CYS N 1 1  86 CYS CA 1 1  86 CYS CB 1 1  86 CYS SG       35.0        85.0 .  86 . N .  86 . CA .  86 . CB .  86 . SG 1 1 
       291 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG      -85.0       -35.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1 
       292 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG      -85.0       -35.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1 
       293 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN CB 1 1 118 ASN CG      -85.0       -35.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1 
       294 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR CB 1 1 129 TYR CG      -85.0       -35.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1 
       295 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN CB 1 1 132 GLN CG      -85.0       -35.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1 
       296 . 1 1 137 CYS N 1 1 137 CYS CA 1 1 137 CYS CB 1 1 137 CYS SG       35.0        85.0 . 137 . N . 137 . CA . 137 . CB . 137 . SG 1 1 
       297 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE CB 1 1 139 PHE CG      155.0       205.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG 1 1 
       298 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG      -85.0       -35.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1 
       299 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU CB 1 1 147 LEU CG      -85.0       -35.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1 
       300 . 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET CB 1 1 163 MET CG      155.0       205.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG 1 1 
       301 . 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C  1 1 169 VAL N     110.386     150.386 . 168 . N . 168 . CA . 168 . C  . 169 . N  1 1 
    stop_

save_


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

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

        1     1 1 1   1 VAL C    C 266.762  -5.792  14.736 1.00 . A A . 3496 VAL C    1 1 
        1     2 1 1   1 VAL CA   C 268.264  -6.003  14.851 1.00 . A A . 3496 VAL CA   1 1 
        1     3 1 1   1 VAL CB   C 268.808  -6.521  13.498 1.00 . A A . 3496 VAL CB   1 1 
        1     4 1 1   1 VAL CG1  C 268.478  -5.557  12.367 1.00 . A A . 3496 VAL CG1  1 1 
        1     5 1 1   1 VAL CG2  C 270.307  -6.757  13.577 1.00 . A A . 3496 VAL CG2  1 1 
        1     6 1 1   1 VAL H1   H 269.582  -7.029  16.100 1.00 . A A . 3496 VAL H1   1 1 
        1     7 1 1   1 VAL H2   H 268.182  -7.895  15.704 1.00 . A A . 3496 VAL H2   1 1 
        1     8 1 1   1 VAL H3   H 268.101  -6.630  16.827 1.00 . A A . 3496 VAL H3   1 1 
        1     9 1 1   1 VAL HA   H 268.739  -5.059  15.077 1.00 . A A . 3496 VAL HA   1 1 
        1    10 1 1   1 VAL HB   H 268.331  -7.466  13.282 1.00 . A A . 3496 VAL HB   1 1 
        1    11 1 1   1 VAL HG11 H 267.406  -5.454  12.282 1.00 . A A . 3496 VAL HG11 1 1 
        1    12 1 1   1 VAL HG12 H 268.917  -4.592  12.576 1.00 . A A . 3496 VAL HG12 1 1 
        1    13 1 1   1 VAL HG13 H 268.877  -5.940  11.439 1.00 . A A . 3496 VAL HG13 1 1 
        1    14 1 1   1 VAL HG21 H 270.803  -5.834  13.842 1.00 . A A . 3496 VAL HG21 1 1 
        1    15 1 1   1 VAL HG22 H 270.515  -7.505  14.328 1.00 . A A . 3496 VAL HG22 1 1 
        1    16 1 1   1 VAL HG23 H 270.669  -7.098  12.619 1.00 . A A . 3496 VAL HG23 1 1 
        1    17 1 1   1 VAL N    N 268.554  -6.951  15.946 1.00 . A A . 3496 VAL N    1 1 
        1    18 1 1   1 VAL O    O 266.038  -6.678  14.284 1.00 . A A . 3496 VAL O    1 1 
        1    19 1 1   2 ASP C    C 264.622  -3.327  13.980 1.00 . A A . 3497 ASP C    1 1 
        1    20 1 1   2 ASP CA   C 264.874  -4.329  15.088 1.00 . A A . 3497 ASP CA   1 1 
        1    21 1 1   2 ASP CB   C 264.344  -3.778  16.412 1.00 . A A . 3497 ASP CB   1 1 
        1    22 1 1   2 ASP CG   C 262.851  -3.516  16.356 1.00 . A A . 3497 ASP CG   1 1 
        1    23 1 1   2 ASP H    H 266.909  -3.961  15.534 1.00 . A A . 3497 ASP H    1 1 
        1    24 1 1   2 ASP HA   H 264.351  -5.244  14.854 1.00 . A A . 3497 ASP HA   1 1 
        1    25 1 1   2 ASP HB2  H 264.538  -4.493  17.198 1.00 . A A . 3497 ASP HB2  1 1 
        1    26 1 1   2 ASP HB3  H 264.847  -2.850  16.638 1.00 . A A . 3497 ASP HB3  1 1 
        1    27 1 1   2 ASP N    N 266.291  -4.634  15.173 1.00 . A A . 3497 ASP N    1 1 
        1    28 1 1   2 ASP O    O 265.008  -2.160  14.079 1.00 . A A . 3497 ASP O    1 1 
        1    29 1 1   2 ASP OD1  O 262.072  -4.450  16.635 1.00 . A A . 3497 ASP OD1  1 1 
        1    30 1 1   2 ASP OD2  O 262.451  -2.384  16.021 1.00 . A A . 3497 ASP OD2  1 1 
        1    31 1 1   3 MET C    C 262.419  -2.098  12.089 1.00 . A A . 3498 MET C    1 1 
        1    32 1 1   3 MET CA   C 263.660  -2.922  11.800 1.00 . A A . 3498 MET CA   1 1 
        1    33 1 1   3 MET CB   C 263.452  -3.745  10.529 1.00 . A A . 3498 MET CB   1 1 
        1    34 1 1   3 MET CE   C 263.023  -6.551   9.128 1.00 . A A . 3498 MET CE   1 1 
        1    35 1 1   3 MET CG   C 264.668  -4.556  10.117 1.00 . A A . 3498 MET CG   1 1 
        1    36 1 1   3 MET H    H 263.691  -4.729  12.903 1.00 . A A . 3498 MET H    1 1 
        1    37 1 1   3 MET HA   H 264.496  -2.254  11.654 1.00 . A A . 3498 MET HA   1 1 
        1    38 1 1   3 MET HB2  H 262.630  -4.427  10.687 1.00 . A A . 3498 MET HB2  1 1 
        1    39 1 1   3 MET HB3  H 263.202  -3.076   9.719 1.00 . A A . 3498 MET HB3  1 1 
        1    40 1 1   3 MET HE1  H 263.330  -7.146   9.976 1.00 . A A . 3498 MET HE1  1 1 
        1    41 1 1   3 MET HE2  H 262.181  -5.935   9.406 1.00 . A A . 3498 MET HE2  1 1 
        1    42 1 1   3 MET HE3  H 262.741  -7.203   8.315 1.00 . A A . 3498 MET HE3  1 1 
        1    43 1 1   3 MET HG2  H 265.495  -3.881   9.950 1.00 . A A . 3498 MET HG2  1 1 
        1    44 1 1   3 MET HG3  H 264.917  -5.238  10.916 1.00 . A A . 3498 MET HG3  1 1 
        1    45 1 1   3 MET N    N 263.970  -3.783  12.926 1.00 . A A . 3498 MET N    1 1 
        1    46 1 1   3 MET O    O 262.215  -1.049  11.488 1.00 . A A . 3498 MET O    1 1 
        1    47 1 1   3 MET SD   S 264.384  -5.506   8.611 1.00 . A A . 3498 MET SD   1 1 
        1    48 1 1   4 VAL C    C 260.462  -0.546  13.875 1.00 . A A . 3499 VAL C    1 1 
        1    49 1 1   4 VAL CA   C 260.319  -1.970  13.331 1.00 . A A . 3499 VAL CA   1 1 
        1    50 1 1   4 VAL CB   C 259.527  -2.838  14.333 1.00 . A A . 3499 VAL CB   1 1 
        1    51 1 1   4 VAL CG1  C 258.101  -2.337  14.485 1.00 . A A . 3499 VAL CG1  1 1 
        1    52 1 1   4 VAL CG2  C 259.536  -4.297  13.903 1.00 . A A . 3499 VAL CG2  1 1 
        1    53 1 1   4 VAL H    H 261.921  -3.324  13.582 1.00 . A A . 3499 VAL H    1 1 
        1    54 1 1   4 VAL HA   H 259.765  -1.932  12.402 1.00 . A A . 3499 VAL HA   1 1 
        1    55 1 1   4 VAL HB   H 260.011  -2.769  15.296 1.00 . A A . 3499 VAL HB   1 1 
        1    56 1 1   4 VAL HG11 H 257.583  -2.943  15.214 1.00 . A A . 3499 VAL HG11 1 1 
        1    57 1 1   4 VAL HG12 H 258.114  -1.309  14.815 1.00 . A A . 3499 VAL HG12 1 1 
        1    58 1 1   4 VAL HG13 H 257.593  -2.404  13.534 1.00 . A A . 3499 VAL HG13 1 1 
        1    59 1 1   4 VAL HG21 H 258.969  -4.884  14.611 1.00 . A A . 3499 VAL HG21 1 1 
        1    60 1 1   4 VAL HG22 H 259.090  -4.386  12.923 1.00 . A A . 3499 VAL HG22 1 1 
        1    61 1 1   4 VAL HG23 H 260.554  -4.657  13.870 1.00 . A A . 3499 VAL HG23 1 1 
        1    62 1 1   4 VAL N    N 261.620  -2.563  13.043 1.00 . A A . 3499 VAL N    1 1 
        1    63 1 1   4 VAL O    O 259.563   0.284  13.729 1.00 . A A . 3499 VAL O    1 1 
        1    64 1 1   5 GLN C    C 262.366   1.914  13.724 1.00 . A A . 3500 GLN C    1 1 
        1    65 1 1   5 GLN CA   C 261.900   1.095  14.918 1.00 . A A . 3500 GLN CA   1 1 
        1    66 1 1   5 GLN CB   C 262.995   1.107  15.986 1.00 . A A . 3500 GLN CB   1 1 
        1    67 1 1   5 GLN CD   C 263.669   0.658  18.368 1.00 . A A . 3500 GLN CD   1 1 
        1    68 1 1   5 GLN CG   C 262.555   0.587  17.342 1.00 . A A . 3500 GLN CG   1 1 
        1    69 1 1   5 GLN H    H 262.214  -0.993  14.723 1.00 . A A . 3500 GLN H    1 1 
        1    70 1 1   5 GLN HA   H 261.003   1.539  15.323 1.00 . A A . 3500 GLN HA   1 1 
        1    71 1 1   5 GLN HB2  H 263.819   0.498  15.644 1.00 . A A . 3500 GLN HB2  1 1 
        1    72 1 1   5 GLN HB3  H 263.343   2.122  16.112 1.00 . A A . 3500 GLN HB3  1 1 
        1    73 1 1   5 GLN HE21 H 262.895  -0.888  19.350 1.00 . A A . 3500 GLN HE21 1 1 
        1    74 1 1   5 GLN HE22 H 264.348  -0.217  20.012 1.00 . A A . 3500 GLN HE22 1 1 
        1    75 1 1   5 GLN HG2  H 261.723   1.180  17.690 1.00 . A A . 3500 GLN HG2  1 1 
        1    76 1 1   5 GLN HG3  H 262.245  -0.443  17.236 1.00 . A A . 3500 GLN HG3  1 1 
        1    77 1 1   5 GLN N    N 261.588  -0.264  14.506 1.00 . A A . 3500 GLN N    1 1 
        1    78 1 1   5 GLN NE2  N 263.636  -0.235  19.342 1.00 . A A . 3500 GLN NE2  1 1 
        1    79 1 1   5 GLN O    O 261.784   2.949  13.388 1.00 . A A . 3500 GLN O    1 1 
        1    80 1 1   5 GLN OE1  O 264.547   1.521  18.293 1.00 . A A . 3500 GLN OE1  1 1 
        1    81 1 1   6 LEU C    C 263.306   2.400  10.791 1.00 . A A . 3501 LEU C    1 1 
        1    82 1 1   6 LEU CA   C 264.113   2.200  12.068 1.00 . A A . 3501 LEU CA   1 1 
        1    83 1 1   6 LEU CB   C 265.470   1.555  11.762 1.00 . A A . 3501 LEU CB   1 1 
        1    84 1 1   6 LEU CD1  C 265.793   0.587   9.472 1.00 . A A . 3501 LEU CD1  1 1 
        1    85 1 1   6 LEU CD2  C 266.417  -0.752  11.485 1.00 . A A . 3501 LEU CD2  1 1 
        1    86 1 1   6 LEU CG   C 265.447   0.275  10.920 1.00 . A A . 3501 LEU CG   1 1 
        1    87 1 1   6 LEU H    H 263.684   0.497  13.242 1.00 . A A . 3501 LEU H    1 1 
        1    88 1 1   6 LEU HA   H 264.293   3.174  12.500 1.00 . A A . 3501 LEU HA   1 1 
        1    89 1 1   6 LEU HB2  H 266.076   2.283  11.243 1.00 . A A . 3501 LEU HB2  1 1 
        1    90 1 1   6 LEU HB3  H 265.949   1.326  12.703 1.00 . A A . 3501 LEU HB3  1 1 
        1    91 1 1   6 LEU HD11 H 266.801   0.980   9.421 1.00 . A A . 3501 LEU HD11 1 1 
        1    92 1 1   6 LEU HD12 H 265.730  -0.316   8.883 1.00 . A A . 3501 LEU HD12 1 1 
        1    93 1 1   6 LEU HD13 H 265.100   1.320   9.085 1.00 . A A . 3501 LEU HD13 1 1 
        1    94 1 1   6 LEU HD21 H 266.141  -0.987  12.503 1.00 . A A . 3501 LEU HD21 1 1 
        1    95 1 1   6 LEU HD22 H 266.380  -1.650  10.885 1.00 . A A . 3501 LEU HD22 1 1 
        1    96 1 1   6 LEU HD23 H 267.418  -0.348  11.468 1.00 . A A . 3501 LEU HD23 1 1 
        1    97 1 1   6 LEU HG   H 264.454  -0.149  10.945 1.00 . A A . 3501 LEU HG   1 1 
        1    98 1 1   6 LEU N    N 263.398   1.418  13.060 1.00 . A A . 3501 LEU N    1 1 
        1    99 1 1   6 LEU O    O 263.424   3.443  10.159 1.00 . A A . 3501 LEU O    1 1 
        1   100 1 1   7 LEU C    C 260.694   2.626   9.214 1.00 . A A . 3502 LEU C    1 1 
        1   101 1 1   7 LEU CA   C 261.750   1.525   9.147 1.00 . A A . 3502 LEU CA   1 1 
        1   102 1 1   7 LEU CB   C 261.148   0.155   8.716 1.00 . A A . 3502 LEU CB   1 1 
        1   103 1 1   7 LEU CD1  C 259.517   0.062  10.674 1.00 . A A . 3502 LEU CD1  1 1 
        1   104 1 1   7 LEU CD2  C 258.650   0.382   8.349 1.00 . A A . 3502 LEU CD2  1 1 
        1   105 1 1   7 LEU CG   C 259.737  -0.250   9.209 1.00 . A A . 3502 LEU CG   1 1 
        1   106 1 1   7 LEU H    H 262.333   0.646  10.998 1.00 . A A . 3502 LEU H    1 1 
        1   107 1 1   7 LEU HA   H 262.479   1.821   8.404 1.00 . A A . 3502 LEU HA   1 1 
        1   108 1 1   7 LEU HB2  H 261.127   0.134   7.639 1.00 . A A . 3502 LEU HB2  1 1 
        1   109 1 1   7 LEU HB3  H 261.836  -0.613   9.045 1.00 . A A . 3502 LEU HB3  1 1 
        1   110 1 1   7 LEU HD11 H 258.521  -0.242  10.961 1.00 . A A . 3502 LEU HD11 1 1 
        1   111 1 1   7 LEU HD12 H 260.242  -0.473  11.269 1.00 . A A . 3502 LEU HD12 1 1 
        1   112 1 1   7 LEU HD13 H 259.631   1.123  10.836 1.00 . A A . 3502 LEU HD13 1 1 
        1   113 1 1   7 LEU HD21 H 257.680   0.094   8.727 1.00 . A A . 3502 LEU HD21 1 1 
        1   114 1 1   7 LEU HD22 H 258.745   1.457   8.382 1.00 . A A . 3502 LEU HD22 1 1 
        1   115 1 1   7 LEU HD23 H 258.755   0.042   7.329 1.00 . A A . 3502 LEU HD23 1 1 
        1   116 1 1   7 LEU HG   H 259.642  -1.322   9.101 1.00 . A A . 3502 LEU HG   1 1 
        1   117 1 1   7 LEU N    N 262.465   1.432  10.419 1.00 . A A . 3502 LEU N    1 1 
        1   118 1 1   7 LEU O    O 260.204   3.092   8.187 1.00 . A A . 3502 LEU O    1 1 
        1   119 1 1   8 LYS C    C 259.971   5.453  10.188 1.00 . A A . 3503 LYS C    1 1 
        1   120 1 1   8 LYS CA   C 259.389   4.117  10.618 1.00 . A A . 3503 LYS CA   1 1 
        1   121 1 1   8 LYS CB   C 258.922   4.180  12.073 1.00 . A A . 3503 LYS CB   1 1 
        1   122 1 1   8 LYS CD   C 256.867   2.807  11.634 1.00 . A A . 3503 LYS CD   1 1 
        1   123 1 1   8 LYS CE   C 256.079   1.563  12.007 1.00 . A A . 3503 LYS CE   1 1 
        1   124 1 1   8 LYS CG   C 258.108   2.969  12.498 1.00 . A A . 3503 LYS CG   1 1 
        1   125 1 1   8 LYS H    H 260.799   2.653  11.223 1.00 . A A . 3503 LYS H    1 1 
        1   126 1 1   8 LYS HA   H 258.540   3.893   9.989 1.00 . A A . 3503 LYS HA   1 1 
        1   127 1 1   8 LYS HB2  H 259.788   4.249  12.715 1.00 . A A . 3503 LYS HB2  1 1 
        1   128 1 1   8 LYS HB3  H 258.313   5.061  12.207 1.00 . A A . 3503 LYS HB3  1 1 
        1   129 1 1   8 LYS HD2  H 256.234   3.672  11.765 1.00 . A A . 3503 LYS HD2  1 1 
        1   130 1 1   8 LYS HD3  H 257.169   2.734  10.600 1.00 . A A . 3503 LYS HD3  1 1 
        1   131 1 1   8 LYS HE2  H 256.718   0.700  11.893 1.00 . A A . 3503 LYS HE2  1 1 
        1   132 1 1   8 LYS HE3  H 255.765   1.645  13.037 1.00 . A A . 3503 LYS HE3  1 1 
        1   133 1 1   8 LYS HG2  H 258.720   2.084  12.402 1.00 . A A . 3503 LYS HG2  1 1 
        1   134 1 1   8 LYS HG3  H 257.807   3.093  13.527 1.00 . A A . 3503 LYS HG3  1 1 
        1   135 1 1   8 LYS HZ1  H 254.217   2.186  11.289 1.00 . A A . 3503 LYS HZ1  1 1 
        1   136 1 1   8 LYS HZ2  H 254.390   0.500  11.375 1.00 . A A . 3503 LYS HZ2  1 1 
        1   137 1 1   8 LYS HZ3  H 255.160   1.370  10.140 1.00 . A A . 3503 LYS HZ3  1 1 
        1   138 1 1   8 LYS N    N 260.367   3.057  10.432 1.00 . A A . 3503 LYS N    1 1 
        1   139 1 1   8 LYS NZ   N 254.879   1.392  11.145 1.00 . A A . 3503 LYS NZ   1 1 
        1   140 1 1   8 LYS O    O 259.241   6.368   9.805 1.00 . A A . 3503 LYS O    1 1 
        1   141 1 1   9 LYS C    C 262.606   6.548   8.444 1.00 . A A . 3504 LYS C    1 1 
        1   142 1 1   9 LYS CA   C 261.969   6.759   9.795 1.00 . A A . 3504 LYS CA   1 1 
        1   143 1 1   9 LYS CB   C 263.071   7.120  10.763 1.00 . A A . 3504 LYS CB   1 1 
        1   144 1 1   9 LYS CD   C 263.848   8.283  12.758 1.00 . A A . 3504 LYS CD   1 1 
        1   145 1 1   9 LYS CE   C 263.495   9.092  13.996 1.00 . A A . 3504 LYS CE   1 1 
        1   146 1 1   9 LYS CG   C 262.625   7.844  12.001 1.00 . A A . 3504 LYS CG   1 1 
        1   147 1 1   9 LYS H    H 261.830   4.791  10.550 1.00 . A A . 3504 LYS H    1 1 
        1   148 1 1   9 LYS HA   H 261.253   7.564   9.741 1.00 . A A . 3504 LYS HA   1 1 
        1   149 1 1   9 LYS HB2  H 263.563   6.211  11.074 1.00 . A A . 3504 LYS HB2  1 1 
        1   150 1 1   9 LYS HB3  H 263.790   7.741  10.251 1.00 . A A . 3504 LYS HB3  1 1 
        1   151 1 1   9 LYS HD2  H 264.403   7.404  13.047 1.00 . A A . 3504 LYS HD2  1 1 
        1   152 1 1   9 LYS HD3  H 264.453   8.885  12.092 1.00 . A A . 3504 LYS HD3  1 1 
        1   153 1 1   9 LYS HE2  H 263.071  10.036  13.685 1.00 . A A . 3504 LYS HE2  1 1 
        1   154 1 1   9 LYS HE3  H 262.764   8.543  14.572 1.00 . A A . 3504 LYS HE3  1 1 
        1   155 1 1   9 LYS HG2  H 262.039   8.708  11.722 1.00 . A A . 3504 LYS HG2  1 1 
        1   156 1 1   9 LYS HG3  H 262.040   7.179  12.618 1.00 . A A . 3504 LYS HG3  1 1 
        1   157 1 1   9 LYS HZ1  H 265.094   8.449  15.179 1.00 . A A . 3504 LYS HZ1  1 1 
        1   158 1 1   9 LYS HZ2  H 264.414   9.925  15.677 1.00 . A A . 3504 LYS HZ2  1 1 
        1   159 1 1   9 LYS HZ3  H 265.413   9.872  14.306 1.00 . A A . 3504 LYS HZ3  1 1 
        1   160 1 1   9 LYS N    N 261.292   5.554  10.231 1.00 . A A . 3504 LYS N    1 1 
        1   161 1 1   9 LYS NZ   N 264.685   9.354  14.846 1.00 . A A . 3504 LYS NZ   1 1 
        1   162 1 1   9 LYS O    O 262.523   7.394   7.555 1.00 . A A . 3504 LYS O    1 1 
        1   163 1 1  10 TYR C    C 263.838   3.613   6.741 1.00 . A A . 3505 TYR C    1 1 
        1   164 1 1  10 TYR CA   C 263.969   5.101   7.098 1.00 . A A . 3505 TYR CA   1 1 
        1   165 1 1  10 TYR CB   C 265.437   5.523   7.200 1.00 . A A . 3505 TYR CB   1 1 
        1   166 1 1  10 TYR CD1  C 266.327   4.768   9.446 1.00 . A A . 3505 TYR CD1  1 1 
        1   167 1 1  10 TYR CD2  C 266.022   7.103   9.074 1.00 . A A . 3505 TYR CD2  1 1 
        1   168 1 1  10 TYR CE1  C 266.787   5.029  10.721 1.00 . A A . 3505 TYR CE1  1 1 
        1   169 1 1  10 TYR CE2  C 266.480   7.372  10.346 1.00 . A A . 3505 TYR CE2  1 1 
        1   170 1 1  10 TYR CG   C 265.934   5.799   8.603 1.00 . A A . 3505 TYR CG   1 1 
        1   171 1 1  10 TYR CZ   C 266.860   6.335  11.167 1.00 . A A . 3505 TYR CZ   1 1 
        1   172 1 1  10 TYR H    H 263.247   4.756   9.035 1.00 . A A . 3505 TYR H    1 1 
        1   173 1 1  10 TYR HA   H 263.508   5.688   6.330 1.00 . A A . 3505 TYR HA   1 1 
        1   174 1 1  10 TYR HB2  H 266.052   4.739   6.788 1.00 . A A . 3505 TYR HB2  1 1 
        1   175 1 1  10 TYR HB3  H 265.581   6.422   6.617 1.00 . A A . 3505 TYR HB3  1 1 
        1   176 1 1  10 TYR HD1  H 266.263   3.749   9.097 1.00 . A A . 3505 TYR HD1  1 1 
        1   177 1 1  10 TYR HD2  H 265.722   7.915   8.428 1.00 . A A . 3505 TYR HD2  1 1 
        1   178 1 1  10 TYR HE1  H 267.096   4.212  11.361 1.00 . A A . 3505 TYR HE1  1 1 
        1   179 1 1  10 TYR HE2  H 266.536   8.393  10.696 1.00 . A A . 3505 TYR HE2  1 1 
        1   180 1 1  10 TYR HH   H 266.781   7.303  12.830 1.00 . A A . 3505 TYR HH   1 1 
        1   181 1 1  10 TYR N    N 263.255   5.410   8.304 1.00 . A A . 3505 TYR N    1 1 
        1   182 1 1  10 TYR O    O 264.573   2.762   7.248 1.00 . A A . 3505 TYR O    1 1 
        1   183 1 1  10 TYR OH   O 267.317   6.604  12.438 1.00 . A A . 3505 TYR OH   1 1 
        1   184 1 1  11 PRO C    C 263.495   1.410   4.355 1.00 . A A . 3506 PRO C    1 1 
        1   185 1 1  11 PRO CA   C 262.566   1.916   5.463 1.00 . A A . 3506 PRO CA   1 1 
        1   186 1 1  11 PRO CB   C 261.129   2.009   4.960 1.00 . A A . 3506 PRO CB   1 1 
        1   187 1 1  11 PRO CD   C 261.930   4.257   5.283 1.00 . A A . 3506 PRO CD   1 1 
        1   188 1 1  11 PRO CG   C 260.981   3.409   4.474 1.00 . A A . 3506 PRO CG   1 1 
        1   189 1 1  11 PRO HA   H 262.609   1.233   6.298 1.00 . A A . 3506 PRO HA   1 1 
        1   190 1 1  11 PRO HB2  H 260.977   1.295   4.163 1.00 . A A . 3506 PRO HB2  1 1 
        1   191 1 1  11 PRO HB3  H 260.446   1.801   5.770 1.00 . A A . 3506 PRO HB3  1 1 
        1   192 1 1  11 PRO HD2  H 262.462   4.943   4.643 1.00 . A A . 3506 PRO HD2  1 1 
        1   193 1 1  11 PRO HD3  H 261.395   4.796   6.051 1.00 . A A . 3506 PRO HD3  1 1 
        1   194 1 1  11 PRO HG2  H 261.238   3.460   3.426 1.00 . A A . 3506 PRO HG2  1 1 
        1   195 1 1  11 PRO HG3  H 259.964   3.741   4.625 1.00 . A A . 3506 PRO HG3  1 1 
        1   196 1 1  11 PRO N    N 262.858   3.289   5.887 1.00 . A A . 3506 PRO N    1 1 
        1   197 1 1  11 PRO O    O 264.322   2.154   3.830 1.00 . A A . 3506 PRO O    1 1 
        1   198 1 1  12 ILE C    C 263.843   0.023   1.609 1.00 . A A . 3507 ILE C    1 1 
        1   199 1 1  12 ILE CA   C 264.190  -0.501   3.000 1.00 . A A . 3507 ILE CA   1 1 
        1   200 1 1  12 ILE CB   C 264.014  -2.039   3.031 1.00 . A A . 3507 ILE CB   1 1 
        1   201 1 1  12 ILE CD1  C 264.205  -4.076   4.547 1.00 . A A . 3507 ILE CD1  1 1 
        1   202 1 1  12 ILE CG1  C 264.468  -2.596   4.380 1.00 . A A . 3507 ILE CG1  1 1 
        1   203 1 1  12 ILE CG2  C 264.780  -2.708   1.897 1.00 . A A . 3507 ILE CG2  1 1 
        1   204 1 1  12 ILE H    H 262.664  -0.408   4.464 1.00 . A A . 3507 ILE H    1 1 
        1   205 1 1  12 ILE HA   H 265.223  -0.266   3.219 1.00 . A A . 3507 ILE HA   1 1 
        1   206 1 1  12 ILE HB   H 262.965  -2.259   2.898 1.00 . A A . 3507 ILE HB   1 1 
        1   207 1 1  12 ILE HD11 H 264.564  -4.398   5.513 1.00 . A A . 3507 ILE HD11 1 1 
        1   208 1 1  12 ILE HD12 H 263.143  -4.261   4.476 1.00 . A A . 3507 ILE HD12 1 1 
        1   209 1 1  12 ILE HD13 H 264.718  -4.623   3.770 1.00 . A A . 3507 ILE HD13 1 1 
        1   210 1 1  12 ILE HG12 H 265.531  -2.436   4.488 1.00 . A A . 3507 ILE HG12 1 1 
        1   211 1 1  12 ILE HG13 H 263.948  -2.074   5.170 1.00 . A A . 3507 ILE HG13 1 1 
        1   212 1 1  12 ILE HG21 H 264.419  -2.335   0.949 1.00 . A A . 3507 ILE HG21 1 1 
        1   213 1 1  12 ILE HG22 H 265.832  -2.485   1.994 1.00 . A A . 3507 ILE HG22 1 1 
        1   214 1 1  12 ILE HG23 H 264.632  -3.777   1.944 1.00 . A A . 3507 ILE HG23 1 1 
        1   215 1 1  12 ILE N    N 263.355   0.132   4.015 1.00 . A A . 3507 ILE N    1 1 
        1   216 1 1  12 ILE O    O 262.673   0.188   1.269 1.00 . A A . 3507 ILE O    1 1 
        1   217 1 1  13 VAL C    C 265.001  -0.173  -1.603 1.00 . A A . 3508 VAL C    1 1 
        1   218 1 1  13 VAL CA   C 264.694   0.856  -0.515 1.00 . A A . 3508 VAL CA   1 1 
        1   219 1 1  13 VAL CB   C 265.592   2.094  -0.730 1.00 . A A . 3508 VAL CB   1 1 
        1   220 1 1  13 VAL CG1  C 265.185   3.226   0.201 1.00 . A A . 3508 VAL CG1  1 1 
        1   221 1 1  13 VAL CG2  C 267.057   1.737  -0.527 1.00 . A A . 3508 VAL CG2  1 1 
        1   222 1 1  13 VAL H    H 265.784   0.124   1.146 1.00 . A A . 3508 VAL H    1 1 
        1   223 1 1  13 VAL HA   H 263.664   1.166  -0.610 1.00 . A A . 3508 VAL HA   1 1 
        1   224 1 1  13 VAL HB   H 265.465   2.432  -1.748 1.00 . A A . 3508 VAL HB   1 1 
        1   225 1 1  13 VAL HG11 H 264.177   3.540  -0.031 1.00 . A A . 3508 VAL HG11 1 1 
        1   226 1 1  13 VAL HG12 H 265.230   2.885   1.224 1.00 . A A . 3508 VAL HG12 1 1 
        1   227 1 1  13 VAL HG13 H 265.861   4.060   0.070 1.00 . A A . 3508 VAL HG13 1 1 
        1   228 1 1  13 VAL HG21 H 267.335   0.952  -1.215 1.00 . A A . 3508 VAL HG21 1 1 
        1   229 1 1  13 VAL HG22 H 267.669   2.608  -0.707 1.00 . A A . 3508 VAL HG22 1 1 
        1   230 1 1  13 VAL HG23 H 267.207   1.395   0.487 1.00 . A A . 3508 VAL HG23 1 1 
        1   231 1 1  13 VAL N    N 264.873   0.299   0.819 1.00 . A A . 3508 VAL N    1 1 
        1   232 1 1  13 VAL O    O 264.562  -0.027  -2.745 1.00 . A A . 3508 VAL O    1 1 
        1   233 1 1  14 TRP C    C 266.569  -3.497  -1.514 1.00 . A A . 3509 TRP C    1 1 
        1   234 1 1  14 TRP CA   C 266.177  -2.212  -2.218 1.00 . A A . 3509 TRP CA   1 1 
        1   235 1 1  14 TRP CB   C 267.355  -1.680  -3.030 1.00 . A A . 3509 TRP CB   1 1 
        1   236 1 1  14 TRP CD1  C 266.969  -2.421  -5.454 1.00 . A A . 3509 TRP CD1  1 1 
        1   237 1 1  14 TRP CD2  C 268.751  -3.370  -4.485 1.00 . A A . 3509 TRP CD2  1 1 
        1   238 1 1  14 TRP CE2  C 268.655  -3.840  -5.806 1.00 . A A . 3509 TRP CE2  1 1 
        1   239 1 1  14 TRP CE3  C 269.797  -3.833  -3.684 1.00 . A A . 3509 TRP CE3  1 1 
        1   240 1 1  14 TRP CG   C 267.661  -2.460  -4.278 1.00 . A A . 3509 TRP CG   1 1 
        1   241 1 1  14 TRP CH2  C 270.579  -5.179  -5.536 1.00 . A A . 3509 TRP CH2  1 1 
        1   242 1 1  14 TRP CZ2  C 269.565  -4.745  -6.342 1.00 . A A . 3509 TRP CZ2  1 1 
        1   243 1 1  14 TRP CZ3  C 270.700  -4.732  -4.217 1.00 . A A . 3509 TRP CZ3  1 1 
        1   244 1 1  14 TRP H    H 266.022  -1.310  -0.311 1.00 . A A . 3509 TRP H    1 1 
        1   245 1 1  14 TRP HA   H 265.358  -2.411  -2.880 1.00 . A A . 3509 TRP HA   1 1 
        1   246 1 1  14 TRP HB2  H 267.135  -0.667  -3.326 1.00 . A A . 3509 TRP HB2  1 1 
        1   247 1 1  14 TRP HB3  H 268.239  -1.683  -2.409 1.00 . A A . 3509 TRP HB3  1 1 
        1   248 1 1  14 TRP HD1  H 266.086  -1.822  -5.621 1.00 . A A . 3509 TRP HD1  1 1 
        1   249 1 1  14 TRP HE1  H 267.255  -3.386  -7.302 1.00 . A A . 3509 TRP HE1  1 1 
        1   250 1 1  14 TRP HE3  H 269.906  -3.500  -2.663 1.00 . A A . 3509 TRP HE3  1 1 
        1   251 1 1  14 TRP HH2  H 271.307  -5.883  -5.913 1.00 . A A . 3509 TRP HH2  1 1 
        1   252 1 1  14 TRP HZ2  H 269.486  -5.099  -7.359 1.00 . A A . 3509 TRP HZ2  1 1 
        1   253 1 1  14 TRP HZ3  H 271.515  -5.099  -3.611 1.00 . A A . 3509 TRP HZ3  1 1 
        1   254 1 1  14 TRP N    N 265.752  -1.211  -1.248 1.00 . A A . 3509 TRP N    1 1 
        1   255 1 1  14 TRP NE1  N 267.562  -3.246  -6.376 1.00 . A A . 3509 TRP NE1  1 1 
        1   256 1 1  14 TRP O    O 266.967  -3.478  -0.352 1.00 . A A . 3509 TRP O    1 1 
        1   257 1 1  15 GLN C    C 267.320  -6.772  -2.829 1.00 . A A . 3510 GLN C    1 1 
        1   258 1 1  15 GLN CA   C 266.833  -5.897  -1.685 1.00 . A A . 3510 GLN CA   1 1 
        1   259 1 1  15 GLN CB   C 265.651  -6.548  -0.944 1.00 . A A . 3510 GLN CB   1 1 
        1   260 1 1  15 GLN CD   C 266.130  -9.050  -0.975 1.00 . A A . 3510 GLN CD   1 1 
        1   261 1 1  15 GLN CG   C 266.015  -7.789  -0.134 1.00 . A A . 3510 GLN CG   1 1 
        1   262 1 1  15 GLN H    H 266.083  -4.554  -3.131 1.00 . A A . 3510 GLN H    1 1 
        1   263 1 1  15 GLN HA   H 267.648  -5.739  -0.991 1.00 . A A . 3510 GLN HA   1 1 
        1   264 1 1  15 GLN HB2  H 265.226  -5.821  -0.269 1.00 . A A . 3510 GLN HB2  1 1 
        1   265 1 1  15 GLN HB3  H 264.902  -6.827  -1.670 1.00 . A A . 3510 GLN HB3  1 1 
        1   266 1 1  15 GLN HE21 H 264.698  -8.410  -2.194 1.00 . A A . 3510 GLN HE21 1 1 
        1   267 1 1  15 GLN HE22 H 265.384  -9.952  -2.579 1.00 . A A . 3510 GLN HE22 1 1 
        1   268 1 1  15 GLN HG2  H 266.962  -7.618   0.353 1.00 . A A . 3510 GLN HG2  1 1 
        1   269 1 1  15 GLN HG3  H 265.252  -7.945   0.616 1.00 . A A . 3510 GLN HG3  1 1 
        1   270 1 1  15 GLN N    N 266.443  -4.605  -2.216 1.00 . A A . 3510 GLN N    1 1 
        1   271 1 1  15 GLN NE2  N 265.324  -9.147  -2.019 1.00 . A A . 3510 GLN NE2  1 1 
        1   272 1 1  15 GLN O    O 266.584  -7.034  -3.782 1.00 . A A . 3510 GLN O    1 1 
        1   273 1 1  15 GLN OE1  O 266.925  -9.939  -0.674 1.00 . A A . 3510 GLN OE1  1 1 
        1   274 1 1  16 GLY C    C 270.503  -8.518  -3.405 1.00 . A A . 3511 GLY C    1 1 
        1   275 1 1  16 GLY CA   C 269.141  -8.006  -3.790 1.00 . A A . 3511 GLY CA   1 1 
        1   276 1 1  16 GLY H    H 269.104  -6.966  -1.952 1.00 . A A . 3511 GLY H    1 1 
        1   277 1 1  16 GLY HA2  H 268.490  -8.846  -3.986 1.00 . A A . 3511 GLY HA2  1 1 
        1   278 1 1  16 GLY HA3  H 269.231  -7.412  -4.686 1.00 . A A . 3511 GLY HA3  1 1 
        1   279 1 1  16 GLY N    N 268.564  -7.198  -2.743 1.00 . A A . 3511 GLY N    1 1 
        1   280 1 1  16 GLY O    O 270.676  -9.068  -2.321 1.00 . A A . 3511 GLY O    1 1 
        1   281 1 1  17 LEU C    C 273.855  -7.790  -4.478 1.00 . A A . 3512 LEU C    1 1 
        1   282 1 1  17 LEU CA   C 272.823  -8.799  -4.013 1.00 . A A . 3512 LEU CA   1 1 
        1   283 1 1  17 LEU CB   C 273.093 -10.138  -4.708 1.00 . A A . 3512 LEU CB   1 1 
        1   284 1 1  17 LEU CD1  C 270.997 -11.519  -4.935 1.00 . A A . 3512 LEU CD1  1 1 
        1   285 1 1  17 LEU CD2  C 273.152 -12.588  -4.255 1.00 . A A . 3512 LEU CD2  1 1 
        1   286 1 1  17 LEU CG   C 272.303 -11.336  -4.181 1.00 . A A . 3512 LEU CG   1 1 
        1   287 1 1  17 LEU H    H 271.287  -7.860  -5.118 1.00 . A A . 3512 LEU H    1 1 
        1   288 1 1  17 LEU HA   H 272.923  -8.933  -2.946 1.00 . A A . 3512 LEU HA   1 1 
        1   289 1 1  17 LEU HB2  H 272.868 -10.022  -5.758 1.00 . A A . 3512 LEU HB2  1 1 
        1   290 1 1  17 LEU HB3  H 274.145 -10.360  -4.608 1.00 . A A . 3512 LEU HB3  1 1 
        1   291 1 1  17 LEU HD11 H 270.411 -10.614  -4.862 1.00 . A A . 3512 LEU HD11 1 1 
        1   292 1 1  17 LEU HD12 H 271.204 -11.733  -5.972 1.00 . A A . 3512 LEU HD12 1 1 
        1   293 1 1  17 LEU HD13 H 270.446 -12.340  -4.498 1.00 . A A . 3512 LEU HD13 1 1 
        1   294 1 1  17 LEU HD21 H 272.585 -13.428  -3.884 1.00 . A A . 3512 LEU HD21 1 1 
        1   295 1 1  17 LEU HD22 H 273.439 -12.769  -5.279 1.00 . A A . 3512 LEU HD22 1 1 
        1   296 1 1  17 LEU HD23 H 274.036 -12.454  -3.649 1.00 . A A . 3512 LEU HD23 1 1 
        1   297 1 1  17 LEU HG   H 272.059 -11.166  -3.146 1.00 . A A . 3512 LEU HG   1 1 
        1   298 1 1  17 LEU N    N 271.475  -8.331  -4.278 1.00 . A A . 3512 LEU N    1 1 
        1   299 1 1  17 LEU O    O 273.588  -6.965  -5.349 1.00 . A A . 3512 LEU O    1 1 
        1   300 1 1  18 LEU C    C 277.147  -8.152  -4.969 1.00 . A A . 3513 LEU C    1 1 
        1   301 1 1  18 LEU CA   C 276.186  -7.137  -4.360 1.00 . A A . 3513 LEU CA   1 1 
        1   302 1 1  18 LEU CB   C 276.873  -6.377  -3.222 1.00 . A A . 3513 LEU CB   1 1 
        1   303 1 1  18 LEU CD1  C 276.809  -4.702  -1.359 1.00 . A A . 3513 LEU CD1  1 1 
        1   304 1 1  18 LEU CD2  C 275.453  -4.319  -3.419 1.00 . A A . 3513 LEU CD2  1 1 
        1   305 1 1  18 LEU CG   C 276.007  -5.366  -2.469 1.00 . A A . 3513 LEU CG   1 1 
        1   306 1 1  18 LEU H    H 275.112  -8.409  -3.065 1.00 . A A . 3513 LEU H    1 1 
        1   307 1 1  18 LEU HA   H 275.864  -6.443  -5.123 1.00 . A A . 3513 LEU HA   1 1 
        1   308 1 1  18 LEU HB2  H 277.240  -7.100  -2.509 1.00 . A A . 3513 LEU HB2  1 1 
        1   309 1 1  18 LEU HB3  H 277.720  -5.849  -3.637 1.00 . A A . 3513 LEU HB3  1 1 
        1   310 1 1  18 LEU HD11 H 277.170  -5.457  -0.675 1.00 . A A . 3513 LEU HD11 1 1 
        1   311 1 1  18 LEU HD12 H 277.651  -4.173  -1.785 1.00 . A A . 3513 LEU HD12 1 1 
        1   312 1 1  18 LEU HD13 H 276.179  -4.005  -0.827 1.00 . A A . 3513 LEU HD13 1 1 
        1   313 1 1  18 LEU HD21 H 274.876  -3.596  -2.861 1.00 . A A . 3513 LEU HD21 1 1 
        1   314 1 1  18 LEU HD22 H 276.269  -3.819  -3.920 1.00 . A A . 3513 LEU HD22 1 1 
        1   315 1 1  18 LEU HD23 H 274.820  -4.798  -4.150 1.00 . A A . 3513 LEU HD23 1 1 
        1   316 1 1  18 LEU HG   H 275.174  -5.883  -2.016 1.00 . A A . 3513 LEU HG   1 1 
        1   317 1 1  18 LEU N    N 275.024  -7.855  -3.873 1.00 . A A . 3513 LEU N    1 1 
        1   318 1 1  18 LEU O    O 277.141  -9.318  -4.568 1.00 . A A . 3513 LEU O    1 1 
        1   319 1 1  19 ALA C    C 280.171  -7.950  -7.003 1.00 . A A . 3514 ALA C    1 1 
        1   320 1 1  19 ALA CA   C 278.878  -8.645  -6.595 1.00 . A A . 3514 ALA CA   1 1 
        1   321 1 1  19 ALA CB   C 278.216  -9.254  -7.821 1.00 . A A . 3514 ALA CB   1 1 
        1   322 1 1  19 ALA H    H 277.934  -6.785  -6.204 1.00 . A A . 3514 ALA H    1 1 
        1   323 1 1  19 ALA HA   H 279.112  -9.445  -5.908 1.00 . A A . 3514 ALA HA   1 1 
        1   324 1 1  19 ALA HB1  H 277.294  -9.735  -7.532 1.00 . A A . 3514 ALA HB1  1 1 
        1   325 1 1  19 ALA HB2  H 278.006  -8.474  -8.541 1.00 . A A . 3514 ALA HB2  1 1 
        1   326 1 1  19 ALA HB3  H 278.879  -9.981  -8.264 1.00 . A A . 3514 ALA HB3  1 1 
        1   327 1 1  19 ALA N    N 277.957  -7.731  -5.930 1.00 . A A . 3514 ALA N    1 1 
        1   328 1 1  19 ALA O    O 280.149  -6.962  -7.736 1.00 . A A . 3514 ALA O    1 1 
        1   329 1 1  20 LEU C    C 283.499  -9.190  -7.186 1.00 . A A . 3515 LEU C    1 1 
        1   330 1 1  20 LEU CA   C 282.587  -7.986  -6.993 1.00 . A A . 3515 LEU CA   1 1 
        1   331 1 1  20 LEU CB   C 283.187  -6.946  -6.037 1.00 . A A . 3515 LEU CB   1 1 
        1   332 1 1  20 LEU CD1  C 285.378  -6.843  -4.914 1.00 . A A . 3515 LEU CD1  1 1 
        1   333 1 1  20 LEU CD2  C 283.367  -7.115  -3.563 1.00 . A A . 3515 LEU CD2  1 1 
        1   334 1 1  20 LEU CG   C 284.013  -7.471  -4.872 1.00 . A A . 3515 LEU CG   1 1 
        1   335 1 1  20 LEU H    H 281.261  -9.181  -5.857 1.00 . A A . 3515 LEU H    1 1 
        1   336 1 1  20 LEU HA   H 282.435  -7.525  -7.958 1.00 . A A . 3515 LEU HA   1 1 
        1   337 1 1  20 LEU HB2  H 283.811  -6.280  -6.613 1.00 . A A . 3515 LEU HB2  1 1 
        1   338 1 1  20 LEU HB3  H 282.371  -6.371  -5.620 1.00 . A A . 3515 LEU HB3  1 1 
        1   339 1 1  20 LEU HD11 H 285.849  -7.081  -5.854 1.00 . A A . 3515 LEU HD11 1 1 
        1   340 1 1  20 LEU HD12 H 285.271  -5.764  -4.817 1.00 . A A . 3515 LEU HD12 1 1 
        1   341 1 1  20 LEU HD13 H 285.975  -7.224  -4.101 1.00 . A A . 3515 LEU HD13 1 1 
        1   342 1 1  20 LEU HD21 H 283.934  -7.551  -2.754 1.00 . A A . 3515 LEU HD21 1 1 
        1   343 1 1  20 LEU HD22 H 283.360  -6.037  -3.461 1.00 . A A . 3515 LEU HD22 1 1 
        1   344 1 1  20 LEU HD23 H 282.356  -7.487  -3.544 1.00 . A A . 3515 LEU HD23 1 1 
        1   345 1 1  20 LEU HG   H 284.113  -8.544  -4.936 1.00 . A A . 3515 LEU HG   1 1 
        1   346 1 1  20 LEU N    N 281.296  -8.457  -6.525 1.00 . A A . 3515 LEU N    1 1 
        1   347 1 1  20 LEU O    O 283.402 -10.164  -6.436 1.00 . A A . 3515 LEU O    1 1 
        1   348 1 1  21 LYS C    C 284.167 -11.391  -9.103 1.00 . A A . 3516 LYS C    1 1 
        1   349 1 1  21 LYS CA   C 285.121 -10.296  -8.649 1.00 . A A . 3516 LYS CA   1 1 
        1   350 1 1  21 LYS CB   C 286.052 -10.850  -7.560 1.00 . A A . 3516 LYS CB   1 1 
        1   351 1 1  21 LYS CD   C 287.326  -8.734  -7.067 1.00 . A A . 3516 LYS CD   1 1 
        1   352 1 1  21 LYS CE   C 288.283  -8.425  -5.925 1.00 . A A . 3516 LYS CE   1 1 
        1   353 1 1  21 LYS CG   C 287.414 -10.188  -7.475 1.00 . A A . 3516 LYS CG   1 1 
        1   354 1 1  21 LYS H    H 284.507  -8.266  -8.647 1.00 . A A . 3516 LYS H    1 1 
        1   355 1 1  21 LYS HA   H 285.718  -9.988  -9.496 1.00 . A A . 3516 LYS HA   1 1 
        1   356 1 1  21 LYS HB2  H 285.566 -10.731  -6.603 1.00 . A A . 3516 LYS HB2  1 1 
        1   357 1 1  21 LYS HB3  H 286.202 -11.905  -7.742 1.00 . A A . 3516 LYS HB3  1 1 
        1   358 1 1  21 LYS HD2  H 287.572  -8.113  -7.915 1.00 . A A . 3516 LYS HD2  1 1 
        1   359 1 1  21 LYS HD3  H 286.318  -8.526  -6.747 1.00 . A A . 3516 LYS HD3  1 1 
        1   360 1 1  21 LYS HE2  H 288.479  -7.362  -5.915 1.00 . A A . 3516 LYS HE2  1 1 
        1   361 1 1  21 LYS HE3  H 287.813  -8.706  -4.992 1.00 . A A . 3516 LYS HE3  1 1 
        1   362 1 1  21 LYS HG2  H 288.006 -10.713  -6.741 1.00 . A A . 3516 LYS HG2  1 1 
        1   363 1 1  21 LYS HG3  H 287.895 -10.254  -8.440 1.00 . A A . 3516 LYS HG3  1 1 
        1   364 1 1  21 LYS HZ1  H 289.949  -9.071  -7.027 1.00 . A A . 3516 LYS HZ1  1 1 
        1   365 1 1  21 LYS HZ2  H 289.439 -10.167  -5.838 1.00 . A A . 3516 LYS HZ2  1 1 
        1   366 1 1  21 LYS HZ3  H 290.284  -8.767  -5.393 1.00 . A A . 3516 LYS HZ3  1 1 
        1   367 1 1  21 LYS N    N 284.365  -9.128  -8.194 1.00 . A A . 3516 LYS N    1 1 
        1   368 1 1  21 LYS NZ   N 289.576  -9.155  -6.057 1.00 . A A . 3516 LYS NZ   1 1 
        1   369 1 1  21 LYS O    O 283.685 -11.382 -10.235 1.00 . A A . 3516 LYS O    1 1 
        1   370 1 1  22 ASN C    C 282.197 -13.695  -7.164 1.00 . A A . 3517 ASN C    1 1 
        1   371 1 1  22 ASN CA   C 282.954 -13.405  -8.447 1.00 . A A . 3517 ASN CA   1 1 
        1   372 1 1  22 ASN CB   C 283.676 -14.686  -8.893 1.00 . A A . 3517 ASN CB   1 1 
        1   373 1 1  22 ASN CG   C 284.602 -14.480 -10.075 1.00 . A A . 3517 ASN CG   1 1 
        1   374 1 1  22 ASN H    H 284.330 -12.266  -7.324 1.00 . A A . 3517 ASN H    1 1 
        1   375 1 1  22 ASN HA   H 282.259 -13.092  -9.212 1.00 . A A . 3517 ASN HA   1 1 
        1   376 1 1  22 ASN HB2  H 284.262 -15.063  -8.069 1.00 . A A . 3517 ASN HB2  1 1 
        1   377 1 1  22 ASN HB3  H 282.937 -15.426  -9.166 1.00 . A A . 3517 ASN HB3  1 1 
        1   378 1 1  22 ASN HD21 H 286.111 -14.112  -8.838 1.00 . A A . 3517 ASN HD21 1 1 
        1   379 1 1  22 ASN HD22 H 286.484 -14.031 -10.532 1.00 . A A . 3517 ASN HD22 1 1 
        1   380 1 1  22 ASN N    N 283.891 -12.318  -8.199 1.00 . A A . 3517 ASN N    1 1 
        1   381 1 1  22 ASN ND2  N 285.857 -14.180  -9.788 1.00 . A A . 3517 ASN ND2  1 1 
        1   382 1 1  22 ASN O    O 281.459 -14.678  -7.069 1.00 . A A . 3517 ASN O    1 1 
        1   383 1 1  22 ASN OD1  O 284.198 -14.605 -11.233 1.00 . A A . 3517 ASN OD1  1 1 
        1   384 1 1  23 ASP C    C 280.589 -12.217  -4.650 1.00 . A A . 3518 ASP C    1 1 
        1   385 1 1  23 ASP CA   C 281.825 -13.074  -4.854 1.00 . A A . 3518 ASP CA   1 1 
        1   386 1 1  23 ASP CB   C 282.862 -12.781  -3.769 1.00 . A A . 3518 ASP CB   1 1 
        1   387 1 1  23 ASP CG   C 284.088 -13.670  -3.872 1.00 . A A . 3518 ASP CG   1 1 
        1   388 1 1  23 ASP H    H 282.897 -12.002  -6.330 1.00 . A A . 3518 ASP H    1 1 
        1   389 1 1  23 ASP HA   H 281.541 -14.115  -4.798 1.00 . A A . 3518 ASP HA   1 1 
        1   390 1 1  23 ASP HB2  H 283.180 -11.753  -3.853 1.00 . A A . 3518 ASP HB2  1 1 
        1   391 1 1  23 ASP HB3  H 282.409 -12.934  -2.800 1.00 . A A . 3518 ASP HB3  1 1 
        1   392 1 1  23 ASP N    N 282.386 -12.836  -6.170 1.00 . A A . 3518 ASP N    1 1 
        1   393 1 1  23 ASP O    O 280.642 -10.992  -4.774 1.00 . A A . 3518 ASP O    1 1 
        1   394 1 1  23 ASP OD1  O 285.028 -13.315  -4.618 1.00 . A A . 3518 ASP OD1  1 1 
        1   395 1 1  23 ASP OD2  O 284.121 -14.731  -3.211 1.00 . A A . 3518 ASP OD2  1 1 
        1   396 1 1  24 THR C    C 277.801 -12.180  -2.709 1.00 . A A . 3519 THR C    1 1 
        1   397 1 1  24 THR CA   C 278.217 -12.169  -4.173 1.00 . A A . 3519 THR CA   1 1 
        1   398 1 1  24 THR CB   C 277.090 -12.798  -5.016 1.00 . A A . 3519 THR CB   1 1 
        1   399 1 1  24 THR CG2  C 277.374 -12.654  -6.504 1.00 . A A . 3519 THR CG2  1 1 
        1   400 1 1  24 THR H    H 279.494 -13.846  -4.283 1.00 . A A . 3519 THR H    1 1 
        1   401 1 1  24 THR HA   H 278.350 -11.146  -4.493 1.00 . A A . 3519 THR HA   1 1 
        1   402 1 1  24 THR HB   H 276.165 -12.286  -4.791 1.00 . A A . 3519 THR HB   1 1 
        1   403 1 1  24 THR HG1  H 277.709 -14.678  -5.028 1.00 . A A . 3519 THR HG1  1 1 
        1   404 1 1  24 THR HG21 H 276.575 -13.112  -7.068 1.00 . A A . 3519 THR HG21 1 1 
        1   405 1 1  24 THR HG22 H 278.308 -13.142  -6.740 1.00 . A A . 3519 THR HG22 1 1 
        1   406 1 1  24 THR HG23 H 277.440 -11.607  -6.758 1.00 . A A . 3519 THR HG23 1 1 
        1   407 1 1  24 THR N    N 279.474 -12.867  -4.364 1.00 . A A . 3519 THR N    1 1 
        1   408 1 1  24 THR O    O 278.170 -13.079  -1.949 1.00 . A A . 3519 THR O    1 1 
        1   409 1 1  24 THR OG1  O 276.946 -14.186  -4.685 1.00 . A A . 3519 THR OG1  1 1 
        1   410 1 1  25 ALA C    C 275.063 -10.521  -1.103 1.00 . A A . 3520 ALA C    1 1 
        1   411 1 1  25 ALA CA   C 276.458 -11.103  -1.000 1.00 . A A . 3520 ALA CA   1 1 
        1   412 1 1  25 ALA CB   C 277.318 -10.263  -0.064 1.00 . A A . 3520 ALA CB   1 1 
        1   413 1 1  25 ALA H    H 276.879 -10.434  -2.957 1.00 . A A . 3520 ALA H    1 1 
        1   414 1 1  25 ALA HA   H 276.393 -12.108  -0.601 1.00 . A A . 3520 ALA HA   1 1 
        1   415 1 1  25 ALA HB1  H 277.436  -9.272  -0.476 1.00 . A A . 3520 ALA HB1  1 1 
        1   416 1 1  25 ALA HB2  H 276.841 -10.194   0.906 1.00 . A A . 3520 ALA HB2  1 1 
        1   417 1 1  25 ALA HB3  H 278.288 -10.725   0.045 1.00 . A A . 3520 ALA HB3  1 1 
        1   418 1 1  25 ALA N    N 277.046 -11.169  -2.324 1.00 . A A . 3520 ALA N    1 1 
        1   419 1 1  25 ALA O    O 274.894  -9.370  -1.506 1.00 . A A . 3520 ALA O    1 1 
        1   420 1 1  26 ALA C    C 272.495  -9.879   0.358 1.00 . A A . 3521 ALA C    1 1 
        1   421 1 1  26 ALA CA   C 272.694 -10.861  -0.776 1.00 . A A . 3521 ALA CA   1 1 
        1   422 1 1  26 ALA CB   C 271.721 -12.027  -0.667 1.00 . A A . 3521 ALA CB   1 1 
        1   423 1 1  26 ALA H    H 274.255 -12.261  -0.549 1.00 . A A . 3521 ALA H    1 1 
        1   424 1 1  26 ALA HA   H 272.513 -10.351  -1.709 1.00 . A A . 3521 ALA HA   1 1 
        1   425 1 1  26 ALA HB1  H 270.712 -11.649  -0.599 1.00 . A A . 3521 ALA HB1  1 1 
        1   426 1 1  26 ALA HB2  H 271.812 -12.654  -1.544 1.00 . A A . 3521 ALA HB2  1 1 
        1   427 1 1  26 ALA HB3  H 271.950 -12.607   0.215 1.00 . A A . 3521 ALA HB3  1 1 
        1   428 1 1  26 ALA N    N 274.065 -11.328  -0.781 1.00 . A A . 3521 ALA N    1 1 
        1   429 1 1  26 ALA O    O 272.658 -10.220   1.531 1.00 . A A . 3521 ALA O    1 1 
        1   430 1 1  27 VAL C    C 270.704  -6.828   0.748 1.00 . A A . 3522 VAL C    1 1 
        1   431 1 1  27 VAL CA   C 272.006  -7.588   0.967 1.00 . A A . 3522 VAL CA   1 1 
        1   432 1 1  27 VAL CB   C 273.182  -6.585   0.929 1.00 . A A . 3522 VAL CB   1 1 
        1   433 1 1  27 VAL CG1  C 274.489  -7.260   1.319 1.00 . A A . 3522 VAL CG1  1 1 
        1   434 1 1  27 VAL CG2  C 273.298  -5.943  -0.445 1.00 . A A . 3522 VAL CG2  1 1 
        1   435 1 1  27 VAL H    H 272.010  -8.466  -0.957 1.00 . A A . 3522 VAL H    1 1 
        1   436 1 1  27 VAL HA   H 271.982  -8.038   1.949 1.00 . A A . 3522 VAL HA   1 1 
        1   437 1 1  27 VAL HB   H 272.982  -5.804   1.648 1.00 . A A . 3522 VAL HB   1 1 
        1   438 1 1  27 VAL HG11 H 274.692  -8.073   0.637 1.00 . A A . 3522 VAL HG11 1 1 
        1   439 1 1  27 VAL HG12 H 275.294  -6.541   1.271 1.00 . A A . 3522 VAL HG12 1 1 
        1   440 1 1  27 VAL HG13 H 274.409  -7.645   2.325 1.00 . A A . 3522 VAL HG13 1 1 
        1   441 1 1  27 VAL HG21 H 274.129  -5.253  -0.451 1.00 . A A . 3522 VAL HG21 1 1 
        1   442 1 1  27 VAL HG22 H 273.461  -6.709  -1.188 1.00 . A A . 3522 VAL HG22 1 1 
        1   443 1 1  27 VAL HG23 H 272.386  -5.410  -0.671 1.00 . A A . 3522 VAL HG23 1 1 
        1   444 1 1  27 VAL N    N 272.168  -8.653  -0.005 1.00 . A A . 3522 VAL N    1 1 
        1   445 1 1  27 VAL O    O 270.217  -6.697  -0.380 1.00 . A A . 3522 VAL O    1 1 
        1   446 1 1  28 GLN C    C 269.352  -4.103   2.261 1.00 . A A . 3523 GLN C    1 1 
        1   447 1 1  28 GLN CA   C 268.972  -5.501   1.802 1.00 . A A . 3523 GLN CA   1 1 
        1   448 1 1  28 GLN CB   C 267.858  -6.084   2.674 1.00 . A A . 3523 GLN CB   1 1 
        1   449 1 1  28 GLN CD   C 267.201  -7.092   4.887 1.00 . A A . 3523 GLN CD   1 1 
        1   450 1 1  28 GLN CG   C 268.265  -6.338   4.118 1.00 . A A . 3523 GLN CG   1 1 
        1   451 1 1  28 GLN H    H 270.545  -6.561   2.710 1.00 . A A . 3523 GLN H    1 1 
        1   452 1 1  28 GLN HA   H 268.632  -5.451   0.778 1.00 . A A . 3523 GLN HA   1 1 
        1   453 1 1  28 GLN HB2  H 267.024  -5.398   2.676 1.00 . A A . 3523 GLN HB2  1 1 
        1   454 1 1  28 GLN HB3  H 267.537  -7.023   2.244 1.00 . A A . 3523 GLN HB3  1 1 
        1   455 1 1  28 GLN HE21 H 268.584  -7.929   6.046 1.00 . A A . 3523 GLN HE21 1 1 
        1   456 1 1  28 GLN HE22 H 266.942  -8.379   6.381 1.00 . A A . 3523 GLN HE22 1 1 
        1   457 1 1  28 GLN HG2  H 269.175  -6.919   4.127 1.00 . A A . 3523 GLN HG2  1 1 
        1   458 1 1  28 GLN HG3  H 268.437  -5.389   4.604 1.00 . A A . 3523 GLN HG3  1 1 
        1   459 1 1  28 GLN N    N 270.145  -6.345   1.840 1.00 . A A . 3523 GLN N    1 1 
        1   460 1 1  28 GLN NE2  N 267.617  -7.877   5.866 1.00 . A A . 3523 GLN NE2  1 1 
        1   461 1 1  28 GLN O    O 270.043  -3.932   3.269 1.00 . A A . 3523 GLN O    1 1 
        1   462 1 1  28 GLN OE1  O 266.012  -6.974   4.601 1.00 . A A . 3523 GLN OE1  1 1 
        1   463 1 1  29 LEU C    C 268.280  -0.954   2.492 1.00 . A A . 3524 LEU C    1 1 
        1   464 1 1  29 LEU CA   C 269.332  -1.746   1.750 1.00 . A A . 3524 LEU CA   1 1 
        1   465 1 1  29 LEU CB   C 269.672  -1.065   0.434 1.00 . A A . 3524 LEU CB   1 1 
        1   466 1 1  29 LEU CD1  C 271.009  -1.788  -1.547 1.00 . A A . 3524 LEU CD1  1 1 
        1   467 1 1  29 LEU CD2  C 271.981  -0.216   0.097 1.00 . A A . 3524 LEU CD2  1 1 
        1   468 1 1  29 LEU CG   C 271.059  -1.398  -0.092 1.00 . A A . 3524 LEU CG   1 1 
        1   469 1 1  29 LEU H    H 268.298  -3.304   0.774 1.00 . A A . 3524 LEU H    1 1 
        1   470 1 1  29 LEU HA   H 270.223  -1.779   2.357 1.00 . A A . 3524 LEU HA   1 1 
        1   471 1 1  29 LEU HB2  H 268.942  -1.362  -0.305 1.00 . A A . 3524 LEU HB2  1 1 
        1   472 1 1  29 LEU HB3  H 269.610   0.004   0.574 1.00 . A A . 3524 LEU HB3  1 1 
        1   473 1 1  29 LEU HD11 H 270.775  -0.919  -2.145 1.00 . A A . 3524 LEU HD11 1 1 
        1   474 1 1  29 LEU HD12 H 271.976  -2.180  -1.835 1.00 . A A . 3524 LEU HD12 1 1 
        1   475 1 1  29 LEU HD13 H 270.249  -2.544  -1.696 1.00 . A A . 3524 LEU HD13 1 1 
        1   476 1 1  29 LEU HD21 H 271.503   0.675  -0.288 1.00 . A A . 3524 LEU HD21 1 1 
        1   477 1 1  29 LEU HD22 H 272.193  -0.084   1.147 1.00 . A A . 3524 LEU HD22 1 1 
        1   478 1 1  29 LEU HD23 H 272.898  -0.387  -0.440 1.00 . A A . 3524 LEU HD23 1 1 
        1   479 1 1  29 LEU HG   H 271.460  -2.231   0.466 1.00 . A A . 3524 LEU HG   1 1 
        1   480 1 1  29 LEU N    N 268.920  -3.112   1.511 1.00 . A A . 3524 LEU N    1 1 
        1   481 1 1  29 LEU O    O 267.198  -0.681   1.973 1.00 . A A . 3524 LEU O    1 1 
        1   482 1 1  30 HIS C    C 268.121   1.713   4.196 1.00 . A A . 3525 HIS C    1 1 
        1   483 1 1  30 HIS CA   C 267.776   0.271   4.512 1.00 . A A . 3525 HIS CA   1 1 
        1   484 1 1  30 HIS CB   C 267.995   0.010   6.008 1.00 . A A . 3525 HIS CB   1 1 
        1   485 1 1  30 HIS CD2  C 268.414  -2.511   6.485 1.00 . A A . 3525 HIS CD2  1 1 
        1   486 1 1  30 HIS CE1  C 266.447  -3.013   7.304 1.00 . A A . 3525 HIS CE1  1 1 
        1   487 1 1  30 HIS CG   C 267.661  -1.383   6.456 1.00 . A A . 3525 HIS CG   1 1 
        1   488 1 1  30 HIS H    H 269.484  -0.883   4.071 1.00 . A A . 3525 HIS H    1 1 
        1   489 1 1  30 HIS HA   H 266.744   0.082   4.256 1.00 . A A . 3525 HIS HA   1 1 
        1   490 1 1  30 HIS HB2  H 269.033   0.188   6.244 1.00 . A A . 3525 HIS HB2  1 1 
        1   491 1 1  30 HIS HB3  H 267.385   0.698   6.574 1.00 . A A . 3525 HIS HB3  1 1 
        1   492 1 1  30 HIS HD1  H 265.652  -1.136   7.075 1.00 . A A . 3525 HIS HD1  1 1 
        1   493 1 1  30 HIS HD2  H 269.436  -2.608   6.148 1.00 . A A . 3525 HIS HD2  1 1 
        1   494 1 1  30 HIS HE1  H 265.622  -3.561   7.737 1.00 . A A . 3525 HIS HE1  1 1 
        1   495 1 1  30 HIS HE2  H 267.964  -4.392   7.325 1.00 . A A . 3525 HIS HE2  1 1 
        1   496 1 1  30 HIS N    N 268.618  -0.588   3.710 1.00 . A A . 3525 HIS N    1 1 
        1   497 1 1  30 HIS ND1  N 266.434  -1.736   6.975 1.00 . A A . 3525 HIS ND1  1 1 
        1   498 1 1  30 HIS NE2  N 267.634  -3.508   7.018 1.00 . A A . 3525 HIS NE2  1 1 
        1   499 1 1  30 HIS O    O 269.296   2.043   4.041 1.00 . A A . 3525 HIS O    1 1 
        1   500 1 1  31 PHE C    C 267.988   4.539   5.135 1.00 . A A . 3526 PHE C    1 1 
        1   501 1 1  31 PHE CA   C 267.357   3.974   3.872 1.00 . A A . 3526 PHE CA   1 1 
        1   502 1 1  31 PHE CB   C 266.041   4.689   3.550 1.00 . A A . 3526 PHE CB   1 1 
        1   503 1 1  31 PHE CD1  C 266.906   6.615   2.191 1.00 . A A . 3526 PHE CD1  1 1 
        1   504 1 1  31 PHE CD2  C 265.599   7.090   4.127 1.00 . A A . 3526 PHE CD2  1 1 
        1   505 1 1  31 PHE CE1  C 267.035   7.967   1.945 1.00 . A A . 3526 PHE CE1  1 1 
        1   506 1 1  31 PHE CE2  C 265.726   8.444   3.887 1.00 . A A . 3526 PHE CE2  1 1 
        1   507 1 1  31 PHE CG   C 266.188   6.161   3.284 1.00 . A A . 3526 PHE CG   1 1 
        1   508 1 1  31 PHE CZ   C 266.445   8.882   2.794 1.00 . A A . 3526 PHE CZ   1 1 
        1   509 1 1  31 PHE H    H 266.194   2.225   4.098 1.00 . A A . 3526 PHE H    1 1 
        1   510 1 1  31 PHE HA   H 268.044   4.094   3.047 1.00 . A A . 3526 PHE HA   1 1 
        1   511 1 1  31 PHE HB2  H 265.602   4.234   2.674 1.00 . A A . 3526 PHE HB2  1 1 
        1   512 1 1  31 PHE HB3  H 265.365   4.568   4.384 1.00 . A A . 3526 PHE HB3  1 1 
        1   513 1 1  31 PHE HD1  H 267.369   5.901   1.527 1.00 . A A . 3526 PHE HD1  1 1 
        1   514 1 1  31 PHE HD2  H 265.036   6.746   4.983 1.00 . A A . 3526 PHE HD2  1 1 
        1   515 1 1  31 PHE HE1  H 267.598   8.309   1.089 1.00 . A A . 3526 PHE HE1  1 1 
        1   516 1 1  31 PHE HE2  H 265.264   9.157   4.553 1.00 . A A . 3526 PHE HE2  1 1 
        1   517 1 1  31 PHE HZ   H 266.547   9.941   2.602 1.00 . A A . 3526 PHE HZ   1 1 
        1   518 1 1  31 PHE N    N 267.118   2.556   4.062 1.00 . A A . 3526 PHE N    1 1 
        1   519 1 1  31 PHE O    O 267.661   4.107   6.236 1.00 . A A . 3526 PHE O    1 1 
        1   520 1 1  32 VAL C    C 269.287   7.591   6.096 1.00 . A A . 3527 VAL C    1 1 
        1   521 1 1  32 VAL CA   C 269.536   6.086   6.138 1.00 . A A . 3527 VAL CA   1 1 
        1   522 1 1  32 VAL CB   C 271.049   5.831   6.249 1.00 . A A . 3527 VAL CB   1 1 
        1   523 1 1  32 VAL CG1  C 271.564   6.327   7.587 1.00 . A A . 3527 VAL CG1  1 1 
        1   524 1 1  32 VAL CG2  C 271.369   4.360   6.067 1.00 . A A . 3527 VAL CG2  1 1 
        1   525 1 1  32 VAL H    H 269.293   5.627   4.084 1.00 . A A . 3527 VAL H    1 1 
        1   526 1 1  32 VAL HA   H 269.063   5.681   7.023 1.00 . A A . 3527 VAL HA   1 1 
        1   527 1 1  32 VAL HB   H 271.546   6.387   5.467 1.00 . A A . 3527 VAL HB   1 1 
        1   528 1 1  32 VAL HG11 H 272.630   6.161   7.648 1.00 . A A . 3527 VAL HG11 1 1 
        1   529 1 1  32 VAL HG12 H 271.356   7.384   7.683 1.00 . A A . 3527 VAL HG12 1 1 
        1   530 1 1  32 VAL HG13 H 271.071   5.790   8.381 1.00 . A A . 3527 VAL HG13 1 1 
        1   531 1 1  32 VAL HG21 H 271.040   4.039   5.089 1.00 . A A . 3527 VAL HG21 1 1 
        1   532 1 1  32 VAL HG22 H 272.434   4.209   6.155 1.00 . A A . 3527 VAL HG22 1 1 
        1   533 1 1  32 VAL HG23 H 270.860   3.784   6.825 1.00 . A A . 3527 VAL HG23 1 1 
        1   534 1 1  32 VAL N    N 268.956   5.423   4.984 1.00 . A A . 3527 VAL N    1 1 
        1   535 1 1  32 VAL O    O 268.722   8.173   7.022 1.00 . A A . 3527 VAL O    1 1 
        1   536 1 1  33 SER C    C 269.737  10.069   3.420 1.00 . A A . 3528 SER C    1 1 
        1   537 1 1  33 SER CA   C 269.751   9.657   4.891 1.00 . A A . 3528 SER CA   1 1 
        1   538 1 1  33 SER CB   C 271.022  10.164   5.595 1.00 . A A . 3528 SER CB   1 1 
        1   539 1 1  33 SER H    H 269.989   7.668   4.229 1.00 . A A . 3528 SER H    1 1 
        1   540 1 1  33 SER HA   H 268.881  10.063   5.385 1.00 . A A . 3528 SER HA   1 1 
        1   541 1 1  33 SER HB2  H 270.899  10.064   6.662 1.00 . A A . 3528 SER HB2  1 1 
        1   542 1 1  33 SER HB3  H 271.862   9.560   5.280 1.00 . A A . 3528 SER HB3  1 1 
        1   543 1 1  33 SER HG   H 270.521  12.068   5.479 1.00 . A A . 3528 SER HG   1 1 
        1   544 1 1  33 SER N    N 269.706   8.207   5.000 1.00 . A A . 3528 SER N    1 1 
        1   545 1 1  33 SER O    O 269.848   9.222   2.540 1.00 . A A . 3528 SER O    1 1 
        1   546 1 1  33 SER OG   O 271.307  11.521   5.302 1.00 . A A . 3528 SER OG   1 1 
        1   547 1 1  34 GLY C    C 268.307  11.772   1.077 1.00 . A A . 3529 GLY C    1 1 
        1   548 1 1  34 GLY CA   C 269.638  11.845   1.793 1.00 . A A . 3529 GLY CA   1 1 
        1   549 1 1  34 GLY H    H 269.404  11.983   3.898 1.00 . A A . 3529 GLY H    1 1 
        1   550 1 1  34 GLY HA2  H 269.969  12.874   1.806 1.00 . A A . 3529 GLY HA2  1 1 
        1   551 1 1  34 GLY HA3  H 270.359  11.256   1.247 1.00 . A A . 3529 GLY HA3  1 1 
        1   552 1 1  34 GLY N    N 269.572  11.355   3.156 1.00 . A A . 3529 GLY N    1 1 
        1   553 1 1  34 GLY O    O 267.250  11.836   1.703 1.00 . A A . 3529 GLY O    1 1 
        1   554 1 1  35 ASN C    C 266.825  10.114  -1.368 1.00 . A A . 3530 ASN C    1 1 
        1   555 1 1  35 ASN CA   C 267.155  11.569  -1.054 1.00 . A A . 3530 ASN CA   1 1 
        1   556 1 1  35 ASN CB   C 267.343  12.357  -2.356 1.00 . A A . 3530 ASN CB   1 1 
        1   557 1 1  35 ASN CG   C 266.050  12.537  -3.133 1.00 . A A . 3530 ASN CG   1 1 
        1   558 1 1  35 ASN H    H 269.238  11.583  -0.680 1.00 . A A . 3530 ASN H    1 1 
        1   559 1 1  35 ASN HA   H 266.342  12.002  -0.489 1.00 . A A . 3530 ASN HA   1 1 
        1   560 1 1  35 ASN HB2  H 267.737  13.335  -2.121 1.00 . A A . 3530 ASN HB2  1 1 
        1   561 1 1  35 ASN HB3  H 268.049  11.833  -2.984 1.00 . A A . 3530 ASN HB3  1 1 
        1   562 1 1  35 ASN HD21 H 266.775  14.167  -4.004 1.00 . A A . 3530 ASN HD21 1 1 
        1   563 1 1  35 ASN HD22 H 265.167  13.721  -4.462 1.00 . A A . 3530 ASN HD22 1 1 
        1   564 1 1  35 ASN N    N 268.361  11.641  -0.241 1.00 . A A . 3530 ASN N    1 1 
        1   565 1 1  35 ASN ND2  N 265.993  13.579  -3.946 1.00 . A A . 3530 ASN ND2  1 1 
        1   566 1 1  35 ASN O    O 267.579   9.441  -2.068 1.00 . A A . 3530 ASN O    1 1 
        1   567 1 1  35 ASN OD1  O 265.120  11.742  -3.019 1.00 . A A . 3530 ASN OD1  1 1 
        1   568 1 1  36 ASN C    C 265.025   7.936  -2.514 1.00 . A A . 3531 ASN C    1 1 
        1   569 1 1  36 ASN CA   C 265.297   8.243  -1.040 1.00 . A A . 3531 ASN CA   1 1 
        1   570 1 1  36 ASN CB   C 264.062   7.913  -0.184 1.00 . A A . 3531 ASN CB   1 1 
        1   571 1 1  36 ASN CG   C 262.793   8.611  -0.648 1.00 . A A . 3531 ASN CG   1 1 
        1   572 1 1  36 ASN H    H 265.129  10.234  -0.318 1.00 . A A . 3531 ASN H    1 1 
        1   573 1 1  36 ASN HA   H 266.118   7.622  -0.713 1.00 . A A . 3531 ASN HA   1 1 
        1   574 1 1  36 ASN HB2  H 263.889   6.848  -0.217 1.00 . A A . 3531 ASN HB2  1 1 
        1   575 1 1  36 ASN HB3  H 264.257   8.206   0.837 1.00 . A A . 3531 ASN HB3  1 1 
        1   576 1 1  36 ASN HD21 H 263.198  10.192   0.496 1.00 . A A . 3531 ASN HD21 1 1 
        1   577 1 1  36 ASN HD22 H 261.736  10.278  -0.429 1.00 . A A . 3531 ASN HD22 1 1 
        1   578 1 1  36 ASN N    N 265.701   9.635  -0.852 1.00 . A A . 3531 ASN N    1 1 
        1   579 1 1  36 ASN ND2  N 262.551   9.813  -0.145 1.00 . A A . 3531 ASN ND2  1 1 
        1   580 1 1  36 ASN O    O 265.215   6.804  -2.968 1.00 . A A . 3531 ASN O    1 1 
        1   581 1 1  36 ASN OD1  O 262.031   8.068  -1.447 1.00 . A A . 3531 ASN OD1  1 1 
        1   582 1 1  37 VAL C    C 265.598   8.414  -5.449 1.00 . A A . 3532 VAL C    1 1 
        1   583 1 1  37 VAL CA   C 264.329   8.785  -4.686 1.00 . A A . 3532 VAL CA   1 1 
        1   584 1 1  37 VAL CB   C 263.708  10.060  -5.299 1.00 . A A . 3532 VAL CB   1 1 
        1   585 1 1  37 VAL CG1  C 263.385   9.853  -6.772 1.00 . A A . 3532 VAL CG1  1 1 
        1   586 1 1  37 VAL CG2  C 262.459  10.468  -4.531 1.00 . A A . 3532 VAL CG2  1 1 
        1   587 1 1  37 VAL H    H 264.520   9.844  -2.860 1.00 . A A . 3532 VAL H    1 1 
        1   588 1 1  37 VAL HA   H 263.616   7.979  -4.784 1.00 . A A . 3532 VAL HA   1 1 
        1   589 1 1  37 VAL HB   H 264.429  10.860  -5.221 1.00 . A A . 3532 VAL HB   1 1 
        1   590 1 1  37 VAL HG11 H 262.948  10.755  -7.175 1.00 . A A . 3532 VAL HG11 1 1 
        1   591 1 1  37 VAL HG12 H 264.293   9.622  -7.310 1.00 . A A . 3532 VAL HG12 1 1 
        1   592 1 1  37 VAL HG13 H 262.687   9.036  -6.876 1.00 . A A . 3532 VAL HG13 1 1 
        1   593 1 1  37 VAL HG21 H 262.718  10.667  -3.501 1.00 . A A . 3532 VAL HG21 1 1 
        1   594 1 1  37 VAL HG22 H 262.039  11.359  -4.975 1.00 . A A . 3532 VAL HG22 1 1 
        1   595 1 1  37 VAL HG23 H 261.733   9.669  -4.572 1.00 . A A . 3532 VAL HG23 1 1 
        1   596 1 1  37 VAL N    N 264.619   8.954  -3.267 1.00 . A A . 3532 VAL N    1 1 
        1   597 1 1  37 VAL O    O 265.549   7.677  -6.436 1.00 . A A . 3532 VAL O    1 1 
        1   598 1 1  38 LEU C    C 268.248   7.068  -5.576 1.00 . A A . 3533 LEU C    1 1 
        1   599 1 1  38 LEU CA   C 268.028   8.571  -5.564 1.00 . A A . 3533 LEU CA   1 1 
        1   600 1 1  38 LEU CB   C 269.177   9.245  -4.815 1.00 . A A . 3533 LEU CB   1 1 
        1   601 1 1  38 LEU CD1  C 270.544  11.262  -4.323 1.00 . A A . 3533 LEU CD1  1 1 
        1   602 1 1  38 LEU CD2  C 269.941  10.744  -6.666 1.00 . A A . 3533 LEU CD2  1 1 
        1   603 1 1  38 LEU CG   C 269.476  10.685  -5.223 1.00 . A A . 3533 LEU CG   1 1 
        1   604 1 1  38 LEU H    H 266.712   9.501  -4.189 1.00 . A A . 3533 LEU H    1 1 
        1   605 1 1  38 LEU HA   H 268.019   8.928  -6.583 1.00 . A A . 3533 LEU HA   1 1 
        1   606 1 1  38 LEU HB2  H 268.943   9.237  -3.760 1.00 . A A . 3533 LEU HB2  1 1 
        1   607 1 1  38 LEU HB3  H 270.071   8.659  -4.971 1.00 . A A . 3533 LEU HB3  1 1 
        1   608 1 1  38 LEU HD11 H 270.196  11.256  -3.301 1.00 . A A . 3533 LEU HD11 1 1 
        1   609 1 1  38 LEU HD12 H 271.441  10.660  -4.404 1.00 . A A . 3533 LEU HD12 1 1 
        1   610 1 1  38 LEU HD13 H 270.762  12.275  -4.625 1.00 . A A . 3533 LEU HD13 1 1 
        1   611 1 1  38 LEU HD21 H 269.236  10.226  -7.298 1.00 . A A . 3533 LEU HD21 1 1 
        1   612 1 1  38 LEU HD22 H 270.018  11.776  -6.976 1.00 . A A . 3533 LEU HD22 1 1 
        1   613 1 1  38 LEU HD23 H 270.914  10.276  -6.745 1.00 . A A . 3533 LEU HD23 1 1 
        1   614 1 1  38 LEU HG   H 268.583  11.284  -5.125 1.00 . A A . 3533 LEU HG   1 1 
        1   615 1 1  38 LEU N    N 266.739   8.904  -4.966 1.00 . A A . 3533 LEU N    1 1 
        1   616 1 1  38 LEU O    O 268.765   6.522  -6.544 1.00 . A A . 3533 LEU O    1 1 
        1   617 1 1  39 ALA C    C 267.077   4.250  -5.384 1.00 . A A . 3534 ALA C    1 1 
        1   618 1 1  39 ALA CA   C 268.011   4.959  -4.420 1.00 . A A . 3534 ALA CA   1 1 
        1   619 1 1  39 ALA CB   C 267.789   4.470  -2.998 1.00 . A A . 3534 ALA CB   1 1 
        1   620 1 1  39 ALA H    H 267.398   6.879  -3.774 1.00 . A A . 3534 ALA H    1 1 
        1   621 1 1  39 ALA HA   H 269.031   4.733  -4.696 1.00 . A A . 3534 ALA HA   1 1 
        1   622 1 1  39 ALA HB1  H 266.743   4.560  -2.745 1.00 . A A . 3534 ALA HB1  1 1 
        1   623 1 1  39 ALA HB2  H 268.092   3.432  -2.927 1.00 . A A . 3534 ALA HB2  1 1 
        1   624 1 1  39 ALA HB3  H 268.379   5.064  -2.317 1.00 . A A . 3534 ALA HB3  1 1 
        1   625 1 1  39 ALA N    N 267.837   6.398  -4.509 1.00 . A A . 3534 ALA N    1 1 
        1   626 1 1  39 ALA O    O 267.485   3.345  -6.104 1.00 . A A . 3534 ALA O    1 1 
        1   627 1 1  40 HIS C    C 265.253   4.216  -7.770 1.00 . A A . 3535 HIS C    1 1 
        1   628 1 1  40 HIS CA   C 264.836   4.084  -6.302 1.00 . A A . 3535 HIS CA   1 1 
        1   629 1 1  40 HIS CB   C 263.463   4.730  -6.078 1.00 . A A . 3535 HIS CB   1 1 
        1   630 1 1  40 HIS CD2  C 261.810   4.384  -8.054 1.00 . A A . 3535 HIS CD2  1 1 
        1   631 1 1  40 HIS CE1  C 260.720   2.659  -7.262 1.00 . A A . 3535 HIS CE1  1 1 
        1   632 1 1  40 HIS CG   C 262.347   4.083  -6.847 1.00 . A A . 3535 HIS CG   1 1 
        1   633 1 1  40 HIS H    H 265.563   5.432  -4.833 1.00 . A A . 3535 HIS H    1 1 
        1   634 1 1  40 HIS HA   H 264.773   3.034  -6.055 1.00 . A A . 3535 HIS HA   1 1 
        1   635 1 1  40 HIS HB2  H 263.215   4.672  -5.028 1.00 . A A . 3535 HIS HB2  1 1 
        1   636 1 1  40 HIS HB3  H 263.511   5.768  -6.373 1.00 . A A . 3535 HIS HB3  1 1 
        1   637 1 1  40 HIS HD1  H 261.799   2.532  -5.526 1.00 . A A . 3535 HIS HD1  1 1 
        1   638 1 1  40 HIS HD2  H 262.118   5.187  -8.709 1.00 . A A . 3535 HIS HD2  1 1 
        1   639 1 1  40 HIS HE1  H 260.017   1.847  -7.160 1.00 . A A . 3535 HIS HE1  1 1 
        1   640 1 1  40 HIS HE2  H 260.372   3.329  -9.167 1.00 . A A . 3535 HIS HE2  1 1 
        1   641 1 1  40 HIS N    N 265.828   4.688  -5.420 1.00 . A A . 3535 HIS N    1 1 
        1   642 1 1  40 HIS ND1  N 261.641   2.997  -6.379 1.00 . A A . 3535 HIS ND1  1 1 
        1   643 1 1  40 HIS NE2  N 260.800   3.484  -8.289 1.00 . A A . 3535 HIS NE2  1 1 
        1   644 1 1  40 HIS O    O 264.957   3.347  -8.585 1.00 . A A . 3535 HIS O    1 1 
        1   645 1 1  41 ARG C    C 267.705   4.931  -9.817 1.00 . A A . 3536 ARG C    1 1 
        1   646 1 1  41 ARG CA   C 266.343   5.552  -9.483 1.00 . A A . 3536 ARG CA   1 1 
        1   647 1 1  41 ARG CB   C 266.363   7.058  -9.764 1.00 . A A . 3536 ARG CB   1 1 
        1   648 1 1  41 ARG CD   C 267.286   9.311  -9.162 1.00 . A A . 3536 ARG CD   1 1 
        1   649 1 1  41 ARG CG   C 267.475   7.809  -9.056 1.00 . A A . 3536 ARG CG   1 1 
        1   650 1 1  41 ARG CZ   C 266.902  11.019 -10.897 1.00 . A A . 3536 ARG CZ   1 1 
        1   651 1 1  41 ARG H    H 266.178   5.951  -7.403 1.00 . A A . 3536 ARG H    1 1 
        1   652 1 1  41 ARG HA   H 265.599   5.097 -10.119 1.00 . A A . 3536 ARG HA   1 1 
        1   653 1 1  41 ARG HB2  H 266.481   7.210 -10.827 1.00 . A A . 3536 ARG HB2  1 1 
        1   654 1 1  41 ARG HB3  H 265.419   7.481  -9.454 1.00 . A A . 3536 ARG HB3  1 1 
        1   655 1 1  41 ARG HD2  H 266.382   9.584  -8.638 1.00 . A A . 3536 ARG HD2  1 1 
        1   656 1 1  41 ARG HD3  H 268.130   9.800  -8.698 1.00 . A A . 3536 ARG HD3  1 1 
        1   657 1 1  41 ARG HE   H 267.332   9.093 -11.257 1.00 . A A . 3536 ARG HE   1 1 
        1   658 1 1  41 ARG HG2  H 267.477   7.530  -8.012 1.00 . A A . 3536 ARG HG2  1 1 
        1   659 1 1  41 ARG HG3  H 268.419   7.541  -9.504 1.00 . A A . 3536 ARG HG3  1 1 
        1   660 1 1  41 ARG HH11 H 266.772  11.689  -8.983 1.00 . A A . 3536 ARG HH11 1 1 
        1   661 1 1  41 ARG HH12 H 266.489  12.886 -10.214 1.00 . A A . 3536 ARG HH12 1 1 
        1   662 1 1  41 ARG HH21 H 266.977  10.671 -12.896 1.00 . A A . 3536 ARG HH21 1 1 
        1   663 1 1  41 ARG HH22 H 266.622  12.312 -12.439 1.00 . A A . 3536 ARG HH22 1 1 
        1   664 1 1  41 ARG N    N 265.942   5.301  -8.100 1.00 . A A . 3536 ARG N    1 1 
        1   665 1 1  41 ARG NE   N 267.181   9.763 -10.549 1.00 . A A . 3536 ARG NE   1 1 
        1   666 1 1  41 ARG NH1  N 266.707  11.937  -9.959 1.00 . A A . 3536 ARG NH1  1 1 
        1   667 1 1  41 ARG NH2  N 266.825  11.358 -12.180 1.00 . A A . 3536 ARG NH2  1 1 
        1   668 1 1  41 ARG O    O 268.037   4.758 -10.986 1.00 . A A . 3536 ARG O    1 1 
        1   669 1 1  42 SER C    C 269.823   2.526  -8.915 1.00 . A A . 3537 SER C    1 1 
        1   670 1 1  42 SER CA   C 269.826   4.043  -9.036 1.00 . A A . 3537 SER CA   1 1 
        1   671 1 1  42 SER CB   C 270.834   4.642  -8.054 1.00 . A A . 3537 SER CB   1 1 
        1   672 1 1  42 SER H    H 268.183   4.732  -7.883 1.00 . A A . 3537 SER H    1 1 
        1   673 1 1  42 SER HA   H 270.123   4.305 -10.040 1.00 . A A . 3537 SER HA   1 1 
        1   674 1 1  42 SER HB2  H 271.785   4.146  -8.170 1.00 . A A . 3537 SER HB2  1 1 
        1   675 1 1  42 SER HB3  H 270.953   5.692  -8.258 1.00 . A A . 3537 SER HB3  1 1 
        1   676 1 1  42 SER HG   H 269.899   5.269  -6.454 1.00 . A A . 3537 SER HG   1 1 
        1   677 1 1  42 SER N    N 268.495   4.600  -8.802 1.00 . A A . 3537 SER N    1 1 
        1   678 1 1  42 SER O    O 270.464   1.832  -9.701 1.00 . A A . 3537 SER O    1 1 
        1   679 1 1  42 SER OG   O 270.397   4.486  -6.717 1.00 . A A . 3537 SER OG   1 1 
        1   680 1 1  43 LEU C    C 268.194  -0.156  -8.633 1.00 . A A . 3538 LEU C    1 1 
        1   681 1 1  43 LEU CA   C 269.078   0.601  -7.646 1.00 . A A . 3538 LEU CA   1 1 
        1   682 1 1  43 LEU CB   C 268.605   0.398  -6.207 1.00 . A A . 3538 LEU CB   1 1 
        1   683 1 1  43 LEU CD1  C 268.710   1.209  -3.831 1.00 . A A . 3538 LEU CD1  1 1 
        1   684 1 1  43 LEU CD2  C 270.780   0.482  -4.969 1.00 . A A . 3538 LEU CD2  1 1 
        1   685 1 1  43 LEU CG   C 269.435   1.146  -5.157 1.00 . A A . 3538 LEU CG   1 1 
        1   686 1 1  43 LEU H    H 268.502   2.618  -7.424 1.00 . A A . 3538 LEU H    1 1 
        1   687 1 1  43 LEU HA   H 270.093   0.244  -7.738 1.00 . A A . 3538 LEU HA   1 1 
        1   688 1 1  43 LEU HB2  H 267.578   0.730  -6.134 1.00 . A A . 3538 LEU HB2  1 1 
        1   689 1 1  43 LEU HB3  H 268.644  -0.656  -5.980 1.00 . A A . 3538 LEU HB3  1 1 
        1   690 1 1  43 LEU HD11 H 267.709   1.583  -3.985 1.00 . A A . 3538 LEU HD11 1 1 
        1   691 1 1  43 LEU HD12 H 268.664   0.221  -3.400 1.00 . A A . 3538 LEU HD12 1 1 
        1   692 1 1  43 LEU HD13 H 269.243   1.869  -3.162 1.00 . A A . 3538 LEU HD13 1 1 
        1   693 1 1  43 LEU HD21 H 271.366   1.065  -4.272 1.00 . A A . 3538 LEU HD21 1 1 
        1   694 1 1  43 LEU HD22 H 270.636  -0.514  -4.577 1.00 . A A . 3538 LEU HD22 1 1 
        1   695 1 1  43 LEU HD23 H 271.295   0.426  -5.920 1.00 . A A . 3538 LEU HD23 1 1 
        1   696 1 1  43 LEU HG   H 269.606   2.158  -5.491 1.00 . A A . 3538 LEU HG   1 1 
        1   697 1 1  43 LEU N    N 269.073   2.019  -7.952 1.00 . A A . 3538 LEU N    1 1 
        1   698 1 1  43 LEU O    O 266.967  -0.016  -8.626 1.00 . A A . 3538 LEU O    1 1 
        1   699 1 1  44 PRO C    C 267.415  -2.893 -10.191 1.00 . A A . 3539 PRO C    1 1 
        1   700 1 1  44 PRO CA   C 268.153  -1.627 -10.616 1.00 . A A . 3539 PRO CA   1 1 
        1   701 1 1  44 PRO CB   C 269.318  -1.961 -11.549 1.00 . A A . 3539 PRO CB   1 1 
        1   702 1 1  44 PRO CD   C 270.264  -1.293  -9.452 1.00 . A A . 3539 PRO CD   1 1 
        1   703 1 1  44 PRO CG   C 270.471  -2.200 -10.637 1.00 . A A . 3539 PRO CG   1 1 
        1   704 1 1  44 PRO HA   H 267.464  -0.964 -11.118 1.00 . A A . 3539 PRO HA   1 1 
        1   705 1 1  44 PRO HB2  H 269.081  -2.840 -12.130 1.00 . A A . 3539 PRO HB2  1 1 
        1   706 1 1  44 PRO HB3  H 269.509  -1.124 -12.206 1.00 . A A . 3539 PRO HB3  1 1 
        1   707 1 1  44 PRO HD2  H 270.507  -1.811  -8.536 1.00 . A A . 3539 PRO HD2  1 1 
        1   708 1 1  44 PRO HD3  H 270.868  -0.403  -9.552 1.00 . A A . 3539 PRO HD3  1 1 
        1   709 1 1  44 PRO HG2  H 270.483  -3.232 -10.320 1.00 . A A . 3539 PRO HG2  1 1 
        1   710 1 1  44 PRO HG3  H 271.393  -1.952 -11.140 1.00 . A A . 3539 PRO HG3  1 1 
        1   711 1 1  44 PRO N    N 268.826  -0.960  -9.502 1.00 . A A . 3539 PRO N    1 1 
        1   712 1 1  44 PRO O    O 267.686  -3.462  -9.132 1.00 . A A . 3539 PRO O    1 1 
        1   713 1 1  45 LEU C    C 265.067  -5.098 -11.971 1.00 . A A . 3540 LEU C    1 1 
        1   714 1 1  45 LEU CA   C 265.684  -4.514 -10.717 1.00 . A A . 3540 LEU CA   1 1 
        1   715 1 1  45 LEU CB   C 264.566  -4.221  -9.711 1.00 . A A . 3540 LEU CB   1 1 
        1   716 1 1  45 LEU CD1  C 262.293  -3.256  -9.299 1.00 . A A . 3540 LEU CD1  1 1 
        1   717 1 1  45 LEU CD2  C 264.172  -1.737  -9.880 1.00 . A A . 3540 LEU CD2  1 1 
        1   718 1 1  45 LEU CG   C 263.575  -3.117 -10.103 1.00 . A A . 3540 LEU CG   1 1 
        1   719 1 1  45 LEU H    H 266.309  -2.844 -11.861 1.00 . A A . 3540 LEU H    1 1 
        1   720 1 1  45 LEU HA   H 266.350  -5.249 -10.289 1.00 . A A . 3540 LEU HA   1 1 
        1   721 1 1  45 LEU HB2  H 264.006  -5.137  -9.579 1.00 . A A . 3540 LEU HB2  1 1 
        1   722 1 1  45 LEU HB3  H 265.018  -3.954  -8.766 1.00 . A A . 3540 LEU HB3  1 1 
        1   723 1 1  45 LEU HD11 H 261.853  -4.224  -9.491 1.00 . A A . 3540 LEU HD11 1 1 
        1   724 1 1  45 LEU HD12 H 262.517  -3.165  -8.246 1.00 . A A . 3540 LEU HD12 1 1 
        1   725 1 1  45 LEU HD13 H 261.600  -2.481  -9.588 1.00 . A A . 3540 LEU HD13 1 1 
        1   726 1 1  45 LEU HD21 H 264.426  -1.619  -8.837 1.00 . A A . 3540 LEU HD21 1 1 
        1   727 1 1  45 LEU HD22 H 265.062  -1.629 -10.482 1.00 . A A . 3540 LEU HD22 1 1 
        1   728 1 1  45 LEU HD23 H 263.452  -0.983 -10.163 1.00 . A A . 3540 LEU HD23 1 1 
        1   729 1 1  45 LEU HG   H 263.331  -3.214 -11.150 1.00 . A A . 3540 LEU HG   1 1 
        1   730 1 1  45 LEU N    N 266.474  -3.329 -11.019 1.00 . A A . 3540 LEU N    1 1 
        1   731 1 1  45 LEU O    O 265.038  -4.456 -13.019 1.00 . A A . 3540 LEU O    1 1 
        1   732 1 1  46 SER C    C 263.091  -8.179 -12.317 1.00 . A A . 3541 SER C    1 1 
        1   733 1 1  46 SER CA   C 263.883  -7.021 -12.911 1.00 . A A . 3541 SER CA   1 1 
        1   734 1 1  46 SER CB   C 264.869  -7.556 -13.949 1.00 . A A . 3541 SER CB   1 1 
        1   735 1 1  46 SER H    H 264.687  -6.779 -10.981 1.00 . A A . 3541 SER H    1 1 
        1   736 1 1  46 SER HA   H 263.202  -6.327 -13.382 1.00 . A A . 3541 SER HA   1 1 
        1   737 1 1  46 SER HB2  H 265.535  -8.263 -13.478 1.00 . A A . 3541 SER HB2  1 1 
        1   738 1 1  46 SER HB3  H 264.317  -8.049 -14.726 1.00 . A A . 3541 SER HB3  1 1 
        1   739 1 1  46 SER HG   H 265.276  -5.658 -14.261 1.00 . A A . 3541 SER HG   1 1 
        1   740 1 1  46 SER N    N 264.582  -6.324 -11.841 1.00 . A A . 3541 SER N    1 1 
        1   741 1 1  46 SER O    O 261.912  -8.376 -12.614 1.00 . A A . 3541 SER O    1 1 
        1   742 1 1  46 SER OG   O 265.643  -6.517 -14.527 1.00 . A A . 3541 SER OG   1 1 
        1   743 1 1  47 GLU C    C 263.006  -9.671  -9.284 1.00 . A A . 3542 GLU C    1 1 
        1   744 1 1  47 GLU CA   C 263.161 -10.047 -10.747 1.00 . A A . 3542 GLU CA   1 1 
        1   745 1 1  47 GLU CB   C 264.027 -11.313 -10.881 1.00 . A A . 3542 GLU CB   1 1 
        1   746 1 1  47 GLU CD   C 266.306 -10.164 -10.839 1.00 . A A . 3542 GLU CD   1 1 
        1   747 1 1  47 GLU CG   C 265.407 -11.219 -10.221 1.00 . A A . 3542 GLU CG   1 1 
        1   748 1 1  47 GLU H    H 264.718  -8.737 -11.307 1.00 . A A . 3542 GLU H    1 1 
        1   749 1 1  47 GLU HA   H 262.191 -10.227 -11.165 1.00 . A A . 3542 GLU HA   1 1 
        1   750 1 1  47 GLU HB2  H 263.499 -12.139 -10.433 1.00 . A A . 3542 GLU HB2  1 1 
        1   751 1 1  47 GLU HB3  H 264.171 -11.521 -11.932 1.00 . A A . 3542 GLU HB3  1 1 
        1   752 1 1  47 GLU HG2  H 265.272 -10.978  -9.177 1.00 . A A . 3542 GLU HG2  1 1 
        1   753 1 1  47 GLU HG3  H 265.894 -12.179 -10.305 1.00 . A A . 3542 GLU HG3  1 1 
        1   754 1 1  47 GLU N    N 263.765  -8.935 -11.464 1.00 . A A . 3542 GLU N    1 1 
        1   755 1 1  47 GLU O    O 262.095 -10.117  -8.588 1.00 . A A . 3542 GLU O    1 1 
        1   756 1 1  47 GLU OE1  O 266.196  -8.981 -10.446 1.00 . A A . 3542 GLU OE1  1 1 
        1   757 1 1  47 GLU OE2  O 267.113 -10.509 -11.726 1.00 . A A . 3542 GLU OE2  1 1 
        1   758 1 1  48 GLY C    C 265.054  -7.344  -7.302 1.00 . A A . 3543 GLY C    1 1 
        1   759 1 1  48 GLY CA   C 263.937  -8.342  -7.495 1.00 . A A . 3543 GLY CA   1 1 
        1   760 1 1  48 GLY H    H 264.620  -8.555  -9.476 1.00 . A A . 3543 GLY H    1 1 
        1   761 1 1  48 GLY HA2  H 262.991  -7.865  -7.281 1.00 . A A . 3543 GLY HA2  1 1 
        1   762 1 1  48 GLY HA3  H 264.081  -9.169  -6.816 1.00 . A A . 3543 GLY HA3  1 1 
        1   763 1 1  48 GLY N    N 263.922  -8.836  -8.850 1.00 . A A . 3543 GLY N    1 1 
        1   764 1 1  48 GLY O    O 264.921  -6.385  -6.539 1.00 . A A . 3543 GLY O    1 1 
        1   765 1 1  49 GLY C    C 268.578  -7.359  -8.320 1.00 . A A . 3544 GLY C    1 1 
        1   766 1 1  49 GLY CA   C 267.283  -6.666  -7.947 1.00 . A A . 3544 GLY CA   1 1 
        1   767 1 1  49 GLY H    H 266.193  -8.348  -8.612 1.00 . A A . 3544 GLY H    1 1 
        1   768 1 1  49 GLY HA2  H 267.120  -5.838  -8.620 1.00 . A A . 3544 GLY HA2  1 1 
        1   769 1 1  49 GLY HA3  H 267.366  -6.288  -6.939 1.00 . A A . 3544 GLY HA3  1 1 
        1   770 1 1  49 GLY N    N 266.150  -7.560  -8.021 1.00 . A A . 3544 GLY N    1 1 
        1   771 1 1  49 GLY O    O 269.146  -8.085  -7.502 1.00 . A A . 3544 GLY O    1 1 
        1   772 1 1  50 PRO C    C 271.503  -7.326  -9.166 1.00 . A A . 3545 PRO C    1 1 
        1   773 1 1  50 PRO CA   C 270.319  -7.757 -10.027 1.00 . A A . 3545 PRO CA   1 1 
        1   774 1 1  50 PRO CB   C 270.474  -7.222 -11.458 1.00 . A A . 3545 PRO CB   1 1 
        1   775 1 1  50 PRO CD   C 268.412  -6.377 -10.613 1.00 . A A . 3545 PRO CD   1 1 
        1   776 1 1  50 PRO CG   C 269.544  -6.063 -11.545 1.00 . A A . 3545 PRO CG   1 1 
        1   777 1 1  50 PRO HA   H 270.267  -8.836 -10.047 1.00 . A A . 3545 PRO HA   1 1 
        1   778 1 1  50 PRO HB2  H 271.498  -6.919 -11.621 1.00 . A A . 3545 PRO HB2  1 1 
        1   779 1 1  50 PRO HB3  H 270.207  -7.995 -12.163 1.00 . A A . 3545 PRO HB3  1 1 
        1   780 1 1  50 PRO HD2  H 267.992  -5.468 -10.208 1.00 . A A . 3545 PRO HD2  1 1 
        1   781 1 1  50 PRO HD3  H 267.653  -6.954 -11.121 1.00 . A A . 3545 PRO HD3  1 1 
        1   782 1 1  50 PRO HG2  H 270.049  -5.162 -11.232 1.00 . A A . 3545 PRO HG2  1 1 
        1   783 1 1  50 PRO HG3  H 269.180  -5.959 -12.557 1.00 . A A . 3545 PRO HG3  1 1 
        1   784 1 1  50 PRO N    N 269.058  -7.171  -9.562 1.00 . A A . 3545 PRO N    1 1 
        1   785 1 1  50 PRO O    O 271.532  -6.205  -8.653 1.00 . A A . 3545 PRO O    1 1 
        1   786 1 1  51 PRO C    C 274.425  -6.707  -8.573 1.00 . A A . 3546 PRO C    1 1 
        1   787 1 1  51 PRO CA   C 273.657  -7.958  -8.153 1.00 . A A . 3546 PRO CA   1 1 
        1   788 1 1  51 PRO CB   C 274.526  -9.212  -8.327 1.00 . A A . 3546 PRO CB   1 1 
        1   789 1 1  51 PRO CD   C 272.544  -9.551  -9.613 1.00 . A A . 3546 PRO CD   1 1 
        1   790 1 1  51 PRO CG   C 274.004  -9.889  -9.549 1.00 . A A . 3546 PRO CG   1 1 
        1   791 1 1  51 PRO HA   H 273.371  -7.863  -7.116 1.00 . A A . 3546 PRO HA   1 1 
        1   792 1 1  51 PRO HB2  H 275.559  -8.921  -8.449 1.00 . A A . 3546 PRO HB2  1 1 
        1   793 1 1  51 PRO HB3  H 274.426  -9.843  -7.456 1.00 . A A . 3546 PRO HB3  1 1 
        1   794 1 1  51 PRO HD2  H 272.207  -9.518 -10.639 1.00 . A A . 3546 PRO HD2  1 1 
        1   795 1 1  51 PRO HD3  H 271.965 -10.263  -9.045 1.00 . A A . 3546 PRO HD3  1 1 
        1   796 1 1  51 PRO HG2  H 274.515  -9.514 -10.424 1.00 . A A . 3546 PRO HG2  1 1 
        1   797 1 1  51 PRO HG3  H 274.138 -10.957  -9.463 1.00 . A A . 3546 PRO HG3  1 1 
        1   798 1 1  51 PRO N    N 272.490  -8.217  -8.997 1.00 . A A . 3546 PRO N    1 1 
        1   799 1 1  51 PRO O    O 274.905  -6.605  -9.705 1.00 . A A . 3546 PRO O    1 1 
        1   800 1 1  52 LEU C    C 276.769  -4.829  -7.947 1.00 . A A . 3547 LEU C    1 1 
        1   801 1 1  52 LEU CA   C 275.273  -4.530  -7.879 1.00 . A A . 3547 LEU CA   1 1 
        1   802 1 1  52 LEU CB   C 274.988  -3.522  -6.759 1.00 . A A . 3547 LEU CB   1 1 
        1   803 1 1  52 LEU CD1  C 273.478  -1.864  -5.644 1.00 . A A . 3547 LEU CD1  1 1 
        1   804 1 1  52 LEU CD2  C 273.706  -1.867  -8.109 1.00 . A A . 3547 LEU CD2  1 1 
        1   805 1 1  52 LEU CG   C 273.681  -2.737  -6.872 1.00 . A A . 3547 LEU CG   1 1 
        1   806 1 1  52 LEU H    H 274.073  -5.888  -6.788 1.00 . A A . 3547 LEU H    1 1 
        1   807 1 1  52 LEU HA   H 274.954  -4.112  -8.822 1.00 . A A . 3547 LEU HA   1 1 
        1   808 1 1  52 LEU HB2  H 274.977  -4.057  -5.824 1.00 . A A . 3547 LEU HB2  1 1 
        1   809 1 1  52 LEU HB3  H 275.796  -2.814  -6.733 1.00 . A A . 3547 LEU HB3  1 1 
        1   810 1 1  52 LEU HD11 H 274.220  -1.074  -5.639 1.00 . A A . 3547 LEU HD11 1 1 
        1   811 1 1  52 LEU HD12 H 272.492  -1.423  -5.676 1.00 . A A . 3547 LEU HD12 1 1 
        1   812 1 1  52 LEU HD13 H 273.580  -2.462  -4.751 1.00 . A A . 3547 LEU HD13 1 1 
        1   813 1 1  52 LEU HD21 H 273.689  -2.490  -8.990 1.00 . A A . 3547 LEU HD21 1 1 
        1   814 1 1  52 LEU HD22 H 272.844  -1.213  -8.107 1.00 . A A . 3547 LEU HD22 1 1 
        1   815 1 1  52 LEU HD23 H 274.611  -1.274  -8.102 1.00 . A A . 3547 LEU HD23 1 1 
        1   816 1 1  52 LEU HG   H 272.849  -3.421  -6.950 1.00 . A A . 3547 LEU HG   1 1 
        1   817 1 1  52 LEU N    N 274.522  -5.756  -7.653 1.00 . A A . 3547 LEU N    1 1 
        1   818 1 1  52 LEU O    O 277.367  -5.280  -6.970 1.00 . A A . 3547 LEU O    1 1 
        1   819 1 1  53 ARG C    C 279.680  -3.735  -8.963 1.00 . A A . 3548 ARG C    1 1 
        1   820 1 1  53 ARG CA   C 278.767  -4.902  -9.340 1.00 . A A . 3548 ARG CA   1 1 
        1   821 1 1  53 ARG CB   C 278.975  -5.254 -10.809 1.00 . A A . 3548 ARG CB   1 1 
        1   822 1 1  53 ARG CD   C 278.963  -4.437 -13.179 1.00 . A A . 3548 ARG CD   1 1 
        1   823 1 1  53 ARG CG   C 278.729  -4.077 -11.731 1.00 . A A . 3548 ARG CG   1 1 
        1   824 1 1  53 ARG CZ   C 279.652  -2.874 -14.961 1.00 . A A . 3548 ARG CZ   1 1 
        1   825 1 1  53 ARG H    H 276.847  -4.157  -9.821 1.00 . A A . 3548 ARG H    1 1 
        1   826 1 1  53 ARG HA   H 279.019  -5.759  -8.735 1.00 . A A . 3548 ARG HA   1 1 
        1   827 1 1  53 ARG HB2  H 279.991  -5.593 -10.949 1.00 . A A . 3548 ARG HB2  1 1 
        1   828 1 1  53 ARG HB3  H 278.296  -6.049 -11.081 1.00 . A A . 3548 ARG HB3  1 1 
        1   829 1 1  53 ARG HD2  H 279.975  -4.799 -13.287 1.00 . A A . 3548 ARG HD2  1 1 
        1   830 1 1  53 ARG HD3  H 278.270  -5.217 -13.458 1.00 . A A . 3548 ARG HD3  1 1 
        1   831 1 1  53 ARG HE   H 277.911  -2.790 -13.963 1.00 . A A . 3548 ARG HE   1 1 
        1   832 1 1  53 ARG HG2  H 277.709  -3.747 -11.612 1.00 . A A . 3548 ARG HG2  1 1 
        1   833 1 1  53 ARG HG3  H 279.403  -3.278 -11.453 1.00 . A A . 3548 ARG HG3  1 1 
        1   834 1 1  53 ARG HH11 H 281.036  -4.287 -14.487 1.00 . A A . 3548 ARG HH11 1 1 
        1   835 1 1  53 ARG HH12 H 281.482  -3.207 -15.782 1.00 . A A . 3548 ARG HH12 1 1 
        1   836 1 1  53 ARG HH21 H 278.514  -1.324 -15.619 1.00 . A A . 3548 ARG HH21 1 1 
        1   837 1 1  53 ARG HH22 H 280.063  -1.501 -16.400 1.00 . A A . 3548 ARG HH22 1 1 
        1   838 1 1  53 ARG N    N 277.364  -4.577  -9.104 1.00 . A A . 3548 ARG N    1 1 
        1   839 1 1  53 ARG NE   N 278.764  -3.284 -14.056 1.00 . A A . 3548 ARG NE   1 1 
        1   840 1 1  53 ARG NH1  N 280.814  -3.501 -15.084 1.00 . A A . 3548 ARG NH1  1 1 
        1   841 1 1  53 ARG NH2  N 279.388  -1.819 -15.723 1.00 . A A . 3548 ARG NH2  1 1 
        1   842 1 1  53 ARG O    O 279.376  -2.580  -9.251 1.00 . A A . 3548 ARG O    1 1 
        1   843 1 1  54 ILE C    C 282.817  -2.818  -9.032 1.00 . A A . 3549 ILE C    1 1 
        1   844 1 1  54 ILE CA   C 281.756  -3.008  -7.947 1.00 . A A . 3549 ILE CA   1 1 
        1   845 1 1  54 ILE CB   C 282.400  -3.361  -6.593 1.00 . A A . 3549 ILE CB   1 1 
        1   846 1 1  54 ILE CD1  C 281.817  -3.611  -4.109 1.00 . A A . 3549 ILE CD1  1 1 
        1   847 1 1  54 ILE CG1  C 281.306  -3.419  -5.520 1.00 . A A . 3549 ILE CG1  1 1 
        1   848 1 1  54 ILE CG2  C 283.487  -2.363  -6.208 1.00 . A A . 3549 ILE CG2  1 1 
        1   849 1 1  54 ILE H    H 281.001  -4.977  -8.131 1.00 . A A . 3549 ILE H    1 1 
        1   850 1 1  54 ILE HA   H 281.213  -2.079  -7.833 1.00 . A A . 3549 ILE HA   1 1 
        1   851 1 1  54 ILE HB   H 282.852  -4.334  -6.685 1.00 . A A . 3549 ILE HB   1 1 
        1   852 1 1  54 ILE HD11 H 280.971  -3.657  -3.426 1.00 . A A . 3549 ILE HD11 1 1 
        1   853 1 1  54 ILE HD12 H 282.387  -4.531  -4.051 1.00 . A A . 3549 ILE HD12 1 1 
        1   854 1 1  54 ILE HD13 H 282.449  -2.778  -3.840 1.00 . A A . 3549 ILE HD13 1 1 
        1   855 1 1  54 ILE HG12 H 280.745  -2.497  -5.541 1.00 . A A . 3549 ILE HG12 1 1 
        1   856 1 1  54 ILE HG13 H 280.640  -4.241  -5.745 1.00 . A A . 3549 ILE HG13 1 1 
        1   857 1 1  54 ILE HG21 H 283.032  -1.443  -5.874 1.00 . A A . 3549 ILE HG21 1 1 
        1   858 1 1  54 ILE HG22 H 284.084  -2.784  -5.405 1.00 . A A . 3549 ILE HG22 1 1 
        1   859 1 1  54 ILE HG23 H 284.123  -2.162  -7.061 1.00 . A A . 3549 ILE HG23 1 1 
        1   860 1 1  54 ILE N    N 280.805  -4.039  -8.337 1.00 . A A . 3549 ILE N    1 1 
        1   861 1 1  54 ILE O    O 283.743  -3.629  -9.198 1.00 . A A . 3549 ILE O    1 1 
        1   862 1 1  55 ALA C    C 284.571  -0.436 -10.657 1.00 . A A . 3550 ALA C    1 1 
        1   863 1 1  55 ALA CA   C 283.472  -1.452 -10.934 1.00 . A A . 3550 ALA CA   1 1 
        1   864 1 1  55 ALA CB   C 282.569  -0.955 -12.051 1.00 . A A . 3550 ALA CB   1 1 
        1   865 1 1  55 ALA H    H 282.016  -1.044  -9.464 1.00 . A A . 3550 ALA H    1 1 
        1   866 1 1  55 ALA HA   H 283.918  -2.384 -11.253 1.00 . A A . 3550 ALA HA   1 1 
        1   867 1 1  55 ALA HB1  H 283.151  -0.814 -12.950 1.00 . A A . 3550 ALA HB1  1 1 
        1   868 1 1  55 ALA HB2  H 281.792  -1.682 -12.235 1.00 . A A . 3550 ALA HB2  1 1 
        1   869 1 1  55 ALA HB3  H 282.121  -0.015 -11.761 1.00 . A A . 3550 ALA HB3  1 1 
        1   870 1 1  55 ALA N    N 282.678  -1.712  -9.747 1.00 . A A . 3550 ALA N    1 1 
        1   871 1 1  55 ALA O    O 285.500  -0.289 -11.445 1.00 . A A . 3550 ALA O    1 1 
        1   872 1 1  56 GLN C    C 285.607   1.360  -7.652 1.00 . A A . 3551 GLN C    1 1 
        1   873 1 1  56 GLN CA   C 285.422   1.301  -9.169 1.00 . A A . 3551 GLN CA   1 1 
        1   874 1 1  56 GLN CB   C 284.969   2.654  -9.728 1.00 . A A . 3551 GLN CB   1 1 
        1   875 1 1  56 GLN CD   C 284.644   4.111 -11.771 1.00 . A A . 3551 GLN CD   1 1 
        1   876 1 1  56 GLN CG   C 285.120   2.776 -11.236 1.00 . A A . 3551 GLN CG   1 1 
        1   877 1 1  56 GLN H    H 283.712   0.072  -8.925 1.00 . A A . 3551 GLN H    1 1 
        1   878 1 1  56 GLN HA   H 286.365   1.046  -9.611 1.00 . A A . 3551 GLN HA   1 1 
        1   879 1 1  56 GLN HB2  H 283.926   2.793  -9.491 1.00 . A A . 3551 GLN HB2  1 1 
        1   880 1 1  56 GLN HB3  H 285.547   3.439  -9.263 1.00 . A A . 3551 GLN HB3  1 1 
        1   881 1 1  56 GLN HE21 H 285.903   3.968 -13.302 1.00 . A A . 3551 GLN HE21 1 1 
        1   882 1 1  56 GLN HE22 H 284.919   5.395 -13.263 1.00 . A A . 3551 GLN HE22 1 1 
        1   883 1 1  56 GLN HG2  H 286.163   2.657 -11.490 1.00 . A A . 3551 GLN HG2  1 1 
        1   884 1 1  56 GLN HG3  H 284.547   1.990 -11.704 1.00 . A A . 3551 GLN HG3  1 1 
        1   885 1 1  56 GLN N    N 284.463   0.261  -9.532 1.00 . A A . 3551 GLN N    1 1 
        1   886 1 1  56 GLN NE2  N 285.213   4.536 -12.887 1.00 . A A . 3551 GLN NE2  1 1 
        1   887 1 1  56 GLN O    O 284.976   0.600  -6.921 1.00 . A A . 3551 GLN O    1 1 
        1   888 1 1  56 GLN OE1  O 283.763   4.748 -11.196 1.00 . A A . 3551 GLN OE1  1 1 
        1   889 1 1  57 ARG C    C 287.259   3.779  -5.409 1.00 . A A . 3552 ARG C    1 1 
        1   890 1 1  57 ARG CA   C 286.776   2.370  -5.759 1.00 . A A . 3552 ARG CA   1 1 
        1   891 1 1  57 ARG CB   C 287.818   1.342  -5.307 1.00 . A A . 3552 ARG CB   1 1 
        1   892 1 1  57 ARG CD   C 289.038  -0.012  -7.013 1.00 . A A . 3552 ARG CD   1 1 
        1   893 1 1  57 ARG CG   C 289.046   1.265  -6.199 1.00 . A A . 3552 ARG CG   1 1 
        1   894 1 1  57 ARG CZ   C 290.942  -1.373  -7.801 1.00 . A A . 3552 ARG CZ   1 1 
        1   895 1 1  57 ARG H    H 286.966   2.820  -7.822 1.00 . A A . 3552 ARG H    1 1 
        1   896 1 1  57 ARG HA   H 285.854   2.182  -5.228 1.00 . A A . 3552 ARG HA   1 1 
        1   897 1 1  57 ARG HB2  H 288.143   1.595  -4.309 1.00 . A A . 3552 ARG HB2  1 1 
        1   898 1 1  57 ARG HB3  H 287.354   0.367  -5.286 1.00 . A A . 3552 ARG HB3  1 1 
        1   899 1 1  57 ARG HD2  H 288.965  -0.815  -6.329 1.00 . A A . 3552 ARG HD2  1 1 
        1   900 1 1  57 ARG HD3  H 288.166  -0.011  -7.656 1.00 . A A . 3552 ARG HD3  1 1 
        1   901 1 1  57 ARG HE   H 290.498   0.476  -8.457 1.00 . A A . 3552 ARG HE   1 1 
        1   902 1 1  57 ARG HG2  H 289.045   2.109  -6.865 1.00 . A A . 3552 ARG HG2  1 1 
        1   903 1 1  57 ARG HG3  H 289.933   1.286  -5.583 1.00 . A A . 3552 ARG HG3  1 1 
        1   904 1 1  57 ARG HH11 H 289.929  -2.158  -6.234 1.00 . A A . 3552 ARG HH11 1 1 
        1   905 1 1  57 ARG HH12 H 291.204  -3.156  -6.861 1.00 . A A . 3552 ARG HH12 1 1 
        1   906 1 1  57 ARG HH21 H 292.146  -0.875  -9.354 1.00 . A A . 3552 ARG HH21 1 1 
        1   907 1 1  57 ARG HH22 H 292.475  -2.420  -8.626 1.00 . A A . 3552 ARG HH22 1 1 
        1   908 1 1  57 ARG N    N 286.493   2.235  -7.187 1.00 . A A . 3552 ARG N    1 1 
        1   909 1 1  57 ARG NE   N 290.236  -0.233  -7.827 1.00 . A A . 3552 ARG NE   1 1 
        1   910 1 1  57 ARG NH1  N 290.664  -2.302  -6.895 1.00 . A A . 3552 ARG NH1  1 1 
        1   911 1 1  57 ARG NH2  N 291.928  -1.578  -8.666 1.00 . A A . 3552 ARG NH2  1 1 
        1   912 1 1  57 ARG O    O 288.010   4.393  -6.162 1.00 . A A . 3552 ARG O    1 1 
        1   913 1 1  58 MET C    C 288.106   5.440  -2.530 1.00 . A A . 3553 MET C    1 1 
        1   914 1 1  58 MET CA   C 287.251   5.594  -3.774 1.00 . A A . 3553 MET CA   1 1 
        1   915 1 1  58 MET CB   C 286.057   6.468  -3.404 1.00 . A A . 3553 MET CB   1 1 
        1   916 1 1  58 MET CE   C 285.719  10.509  -2.535 1.00 . A A . 3553 MET CE   1 1 
        1   917 1 1  58 MET CG   C 286.436   7.903  -3.083 1.00 . A A . 3553 MET CG   1 1 
        1   918 1 1  58 MET H    H 286.157   3.775  -3.745 1.00 . A A . 3553 MET H    1 1 
        1   919 1 1  58 MET HA   H 287.825   6.078  -4.549 1.00 . A A . 3553 MET HA   1 1 
        1   920 1 1  58 MET HB2  H 285.356   6.475  -4.223 1.00 . A A . 3553 MET HB2  1 1 
        1   921 1 1  58 MET HB3  H 285.576   6.047  -2.535 1.00 . A A . 3553 MET HB3  1 1 
        1   922 1 1  58 MET HE1  H 284.994  11.214  -2.154 1.00 . A A . 3553 MET HE1  1 1 
        1   923 1 1  58 MET HE2  H 286.623  10.568  -1.948 1.00 . A A . 3553 MET HE2  1 1 
        1   924 1 1  58 MET HE3  H 285.943  10.742  -3.565 1.00 . A A . 3553 MET HE3  1 1 
        1   925 1 1  58 MET HG2  H 287.226   7.898  -2.347 1.00 . A A . 3553 MET HG2  1 1 
        1   926 1 1  58 MET HG3  H 286.789   8.376  -3.988 1.00 . A A . 3553 MET HG3  1 1 
        1   927 1 1  58 MET N    N 286.812   4.287  -4.266 1.00 . A A . 3553 MET N    1 1 
        1   928 1 1  58 MET O    O 287.591   5.082  -1.480 1.00 . A A . 3553 MET O    1 1 
        1   929 1 1  58 MET SD   S 285.049   8.855  -2.439 1.00 . A A . 3553 MET SD   1 1 
        1   930 1 1  59 ARG C    C 289.807   6.633  -0.409 1.00 . A A . 3554 ARG C    1 1 
        1   931 1 1  59 ARG CA   C 290.267   5.639  -1.468 1.00 . A A . 3554 ARG CA   1 1 
        1   932 1 1  59 ARG CB   C 291.722   5.920  -1.856 1.00 . A A . 3554 ARG CB   1 1 
        1   933 1 1  59 ARG CD   C 292.266   3.517  -2.367 1.00 . A A . 3554 ARG CD   1 1 
        1   934 1 1  59 ARG CG   C 292.270   4.947  -2.883 1.00 . A A . 3554 ARG CG   1 1 
        1   935 1 1  59 ARG CZ   C 293.222   1.444  -3.313 1.00 . A A . 3554 ARG CZ   1 1 
        1   936 1 1  59 ARG H    H 289.756   5.993  -3.505 1.00 . A A . 3554 ARG H    1 1 
        1   937 1 1  59 ARG HA   H 290.194   4.640  -1.064 1.00 . A A . 3554 ARG HA   1 1 
        1   938 1 1  59 ARG HB2  H 291.787   6.918  -2.264 1.00 . A A . 3554 ARG HB2  1 1 
        1   939 1 1  59 ARG HB3  H 292.337   5.861  -0.970 1.00 . A A . 3554 ARG HB3  1 1 
        1   940 1 1  59 ARG HD2  H 293.038   3.412  -1.618 1.00 . A A . 3554 ARG HD2  1 1 
        1   941 1 1  59 ARG HD3  H 291.303   3.307  -1.925 1.00 . A A . 3554 ARG HD3  1 1 
        1   942 1 1  59 ARG HE   H 292.120   2.776  -4.331 1.00 . A A . 3554 ARG HE   1 1 
        1   943 1 1  59 ARG HG2  H 291.661   4.998  -3.773 1.00 . A A . 3554 ARG HG2  1 1 
        1   944 1 1  59 ARG HG3  H 293.285   5.230  -3.125 1.00 . A A . 3554 ARG HG3  1 1 
        1   945 1 1  59 ARG HH11 H 293.608   1.701  -1.340 1.00 . A A . 3554 ARG HH11 1 1 
        1   946 1 1  59 ARG HH12 H 294.282   0.260  -2.042 1.00 . A A . 3554 ARG HH12 1 1 
        1   947 1 1  59 ARG HH21 H 292.989   0.904  -5.258 1.00 . A A . 3554 ARG HH21 1 1 
        1   948 1 1  59 ARG HH22 H 293.943  -0.188  -4.288 1.00 . A A . 3554 ARG HH22 1 1 
        1   949 1 1  59 ARG N    N 289.391   5.718  -2.634 1.00 . A A . 3554 ARG N    1 1 
        1   950 1 1  59 ARG NE   N 292.514   2.562  -3.442 1.00 . A A . 3554 ARG NE   1 1 
        1   951 1 1  59 ARG NH1  N 293.745   1.111  -2.139 1.00 . A A . 3554 ARG NH1  1 1 
        1   952 1 1  59 ARG NH2  N 293.395   0.655  -4.367 1.00 . A A . 3554 ARG NH2  1 1 
        1   953 1 1  59 ARG O    O 289.911   7.847  -0.597 1.00 . A A . 3554 ARG O    1 1 
        1   954 1 1  60 LEU C    C 289.894   7.638   2.503 1.00 . A A . 3555 LEU C    1 1 
        1   955 1 1  60 LEU CA   C 288.752   6.993   1.725 1.00 . A A . 3555 LEU CA   1 1 
        1   956 1 1  60 LEU CB   C 287.751   6.248   2.642 1.00 . A A . 3555 LEU CB   1 1 
        1   957 1 1  60 LEU CD1  C 288.649   5.287   4.795 1.00 . A A . 3555 LEU CD1  1 1 
        1   958 1 1  60 LEU CD2  C 287.193   3.902   3.314 1.00 . A A . 3555 LEU CD2  1 1 
        1   959 1 1  60 LEU CG   C 288.258   4.986   3.354 1.00 . A A . 3555 LEU CG   1 1 
        1   960 1 1  60 LEU H    H 289.269   5.149   0.827 1.00 . A A . 3555 LEU H    1 1 
        1   961 1 1  60 LEU HA   H 288.217   7.784   1.216 1.00 . A A . 3555 LEU HA   1 1 
        1   962 1 1  60 LEU HB2  H 287.418   6.941   3.399 1.00 . A A . 3555 LEU HB2  1 1 
        1   963 1 1  60 LEU HB3  H 286.893   5.966   2.043 1.00 . A A . 3555 LEU HB3  1 1 
        1   964 1 1  60 LEU HD11 H 288.998   4.382   5.271 1.00 . A A . 3555 LEU HD11 1 1 
        1   965 1 1  60 LEU HD12 H 289.436   6.026   4.808 1.00 . A A . 3555 LEU HD12 1 1 
        1   966 1 1  60 LEU HD13 H 287.790   5.666   5.329 1.00 . A A . 3555 LEU HD13 1 1 
        1   967 1 1  60 LEU HD21 H 286.306   4.250   3.821 1.00 . A A . 3555 LEU HD21 1 1 
        1   968 1 1  60 LEU HD22 H 286.953   3.670   2.287 1.00 . A A . 3555 LEU HD22 1 1 
        1   969 1 1  60 LEU HD23 H 287.564   3.014   3.806 1.00 . A A . 3555 LEU HD23 1 1 
        1   970 1 1  60 LEU HG   H 289.133   4.616   2.841 1.00 . A A . 3555 LEU HG   1 1 
        1   971 1 1  60 LEU N    N 289.282   6.123   0.697 1.00 . A A . 3555 LEU N    1 1 
        1   972 1 1  60 LEU O    O 290.528   7.024   3.358 1.00 . A A . 3555 LEU O    1 1 
        1   973 1 1  61 GLU C    C 290.462  10.663   3.729 1.00 . A A . 3556 GLU C    1 1 
        1   974 1 1  61 GLU CA   C 291.180   9.670   2.835 1.00 . A A . 3556 GLU CA   1 1 
        1   975 1 1  61 GLU CB   C 292.059  10.436   1.847 1.00 . A A . 3556 GLU CB   1 1 
        1   976 1 1  61 GLU CD   C 293.584  10.382  -0.145 1.00 . A A . 3556 GLU CD   1 1 
        1   977 1 1  61 GLU CG   C 292.696   9.573   0.774 1.00 . A A . 3556 GLU CG   1 1 
        1   978 1 1  61 GLU H    H 289.755   9.239   1.336 1.00 . A A . 3556 GLU H    1 1 
        1   979 1 1  61 GLU HA   H 291.794   9.016   3.436 1.00 . A A . 3556 GLU HA   1 1 
        1   980 1 1  61 GLU HB2  H 291.455  11.187   1.358 1.00 . A A . 3556 GLU HB2  1 1 
        1   981 1 1  61 GLU HB3  H 292.848  10.929   2.396 1.00 . A A . 3556 GLU HB3  1 1 
        1   982 1 1  61 GLU HG2  H 293.293   8.808   1.248 1.00 . A A . 3556 GLU HG2  1 1 
        1   983 1 1  61 GLU HG3  H 291.916   9.112   0.186 1.00 . A A . 3556 GLU HG3  1 1 
        1   984 1 1  61 GLU N    N 290.196   8.867   2.129 1.00 . A A . 3556 GLU N    1 1 
        1   985 1 1  61 GLU O    O 289.282  10.934   3.520 1.00 . A A . 3556 GLU O    1 1 
        1   986 1 1  61 GLU OE1  O 293.064  10.987  -1.107 1.00 . A A . 3556 GLU OE1  1 1 
        1   987 1 1  61 GLU OE2  O 294.805  10.436   0.106 1.00 . A A . 3556 GLU OE2  1 1 
        1   988 1 1  62 ALA C    C 290.120  13.428   4.747 1.00 . A A . 3557 ALA C    1 1 
        1   989 1 1  62 ALA CA   C 290.587  12.236   5.573 1.00 . A A . 3557 ALA CA   1 1 
        1   990 1 1  62 ALA CB   C 291.594  12.673   6.628 1.00 . A A . 3557 ALA CB   1 1 
        1   991 1 1  62 ALA H    H 292.110  10.968   4.821 1.00 . A A . 3557 ALA H    1 1 
        1   992 1 1  62 ALA HA   H 289.736  11.797   6.073 1.00 . A A . 3557 ALA HA   1 1 
        1   993 1 1  62 ALA HB1  H 292.452  13.116   6.145 1.00 . A A . 3557 ALA HB1  1 1 
        1   994 1 1  62 ALA HB2  H 291.137  13.398   7.285 1.00 . A A . 3557 ALA HB2  1 1 
        1   995 1 1  62 ALA HB3  H 291.907  11.814   7.202 1.00 . A A . 3557 ALA HB3  1 1 
        1   996 1 1  62 ALA N    N 291.170  11.227   4.698 1.00 . A A . 3557 ALA N    1 1 
        1   997 1 1  62 ALA O    O 289.067  14.010   5.008 1.00 . A A . 3557 ALA O    1 1 
        1   998 1 1  63 THR C    C 289.340  14.471   1.969 1.00 . A A . 3558 THR C    1 1 
        1   999 1 1  63 THR CA   C 290.568  14.830   2.806 1.00 . A A . 3558 THR CA   1 1 
        1  1000 1 1  63 THR CB   C 291.759  15.110   1.879 1.00 . A A . 3558 THR CB   1 1 
        1  1001 1 1  63 THR CG2  C 292.788  15.998   2.565 1.00 . A A . 3558 THR CG2  1 1 
        1  1002 1 1  63 THR H    H 291.742  13.268   3.597 1.00 . A A . 3558 THR H    1 1 
        1  1003 1 1  63 THR HA   H 290.361  15.722   3.378 1.00 . A A . 3558 THR HA   1 1 
        1  1004 1 1  63 THR HB   H 291.399  15.612   0.992 1.00 . A A . 3558 THR HB   1 1 
        1  1005 1 1  63 THR HG1  H 292.796  13.962   0.640 1.00 . A A . 3558 THR HG1  1 1 
        1  1006 1 1  63 THR HG21 H 293.612  16.181   1.891 1.00 . A A . 3558 THR HG21 1 1 
        1  1007 1 1  63 THR HG22 H 293.151  15.506   3.455 1.00 . A A . 3558 THR HG22 1 1 
        1  1008 1 1  63 THR HG23 H 292.329  16.938   2.835 1.00 . A A . 3558 THR HG23 1 1 
        1  1009 1 1  63 THR N    N 290.903  13.761   3.731 1.00 . A A . 3558 THR N    1 1 
        1  1010 1 1  63 THR O    O 288.464  15.309   1.733 1.00 . A A . 3558 THR O    1 1 
        1  1011 1 1  63 THR OG1  O 292.362  13.865   1.504 1.00 . A A . 3558 THR OG1  1 1 
        1  1012 1 1  64 GLN C    C 286.872  12.789   1.612 1.00 . A A . 3559 GLN C    1 1 
        1  1013 1 1  64 GLN CA   C 288.134  12.739   0.760 1.00 . A A . 3559 GLN CA   1 1 
        1  1014 1 1  64 GLN CB   C 288.354  11.305   0.269 1.00 . A A . 3559 GLN CB   1 1 
        1  1015 1 1  64 GLN CD   C 289.635  11.972  -1.822 1.00 . A A . 3559 GLN CD   1 1 
        1  1016 1 1  64 GLN CG   C 289.605  11.112  -0.574 1.00 . A A . 3559 GLN CG   1 1 
        1  1017 1 1  64 GLN H    H 290.016  12.605   1.723 1.00 . A A . 3559 GLN H    1 1 
        1  1018 1 1  64 GLN HA   H 288.008  13.391  -0.092 1.00 . A A . 3559 GLN HA   1 1 
        1  1019 1 1  64 GLN HB2  H 288.425  10.654   1.127 1.00 . A A . 3559 GLN HB2  1 1 
        1  1020 1 1  64 GLN HB3  H 287.500  11.009  -0.323 1.00 . A A . 3559 GLN HB3  1 1 
        1  1021 1 1  64 GLN HE21 H 291.623  11.960  -1.783 1.00 . A A . 3559 GLN HE21 1 1 
        1  1022 1 1  64 GLN HE22 H 290.894  12.855  -3.083 1.00 . A A . 3559 GLN HE22 1 1 
        1  1023 1 1  64 GLN HG2  H 290.467  11.355   0.028 1.00 . A A . 3559 GLN HG2  1 1 
        1  1024 1 1  64 GLN HG3  H 289.660  10.074  -0.871 1.00 . A A . 3559 GLN HG3  1 1 
        1  1025 1 1  64 GLN N    N 289.276  13.218   1.529 1.00 . A A . 3559 GLN N    1 1 
        1  1026 1 1  64 GLN NE2  N 290.834  12.295  -2.275 1.00 . A A . 3559 GLN NE2  1 1 
        1  1027 1 1  64 GLN O    O 285.819  13.215   1.149 1.00 . A A . 3559 GLN O    1 1 
        1  1028 1 1  64 GLN OE1  O 288.595  12.327  -2.383 1.00 . A A . 3559 GLN OE1  1 1 
        1  1029 1 1  65 LEU C    C 285.285  13.712   4.014 1.00 . A A . 3560 LEU C    1 1 
        1  1030 1 1  65 LEU CA   C 285.872  12.324   3.793 1.00 . A A . 3560 LEU CA   1 1 
        1  1031 1 1  65 LEU CB   C 286.301  11.722   5.129 1.00 . A A . 3560 LEU CB   1 1 
        1  1032 1 1  65 LEU CD1  C 287.243   9.805   6.435 1.00 . A A . 3560 LEU CD1  1 1 
        1  1033 1 1  65 LEU CD2  C 285.937   9.362   4.343 1.00 . A A . 3560 LEU CD2  1 1 
        1  1034 1 1  65 LEU CG   C 286.894  10.314   5.047 1.00 . A A . 3560 LEU CG   1 1 
        1  1035 1 1  65 LEU H    H 287.884  12.063   3.178 1.00 . A A . 3560 LEU H    1 1 
        1  1036 1 1  65 LEU HA   H 285.112  11.694   3.355 1.00 . A A . 3560 LEU HA   1 1 
        1  1037 1 1  65 LEU HB2  H 287.038  12.376   5.574 1.00 . A A . 3560 LEU HB2  1 1 
        1  1038 1 1  65 LEU HB3  H 285.438  11.689   5.775 1.00 . A A . 3560 LEU HB3  1 1 
        1  1039 1 1  65 LEU HD11 H 287.945  10.483   6.899 1.00 . A A . 3560 LEU HD11 1 1 
        1  1040 1 1  65 LEU HD12 H 286.346   9.751   7.035 1.00 . A A . 3560 LEU HD12 1 1 
        1  1041 1 1  65 LEU HD13 H 287.686   8.823   6.359 1.00 . A A . 3560 LEU HD13 1 1 
        1  1042 1 1  65 LEU HD21 H 285.020   9.287   4.911 1.00 . A A . 3560 LEU HD21 1 1 
        1  1043 1 1  65 LEU HD22 H 285.717   9.738   3.354 1.00 . A A . 3560 LEU HD22 1 1 
        1  1044 1 1  65 LEU HD23 H 286.392   8.386   4.264 1.00 . A A . 3560 LEU HD23 1 1 
        1  1045 1 1  65 LEU HG   H 287.808  10.354   4.472 1.00 . A A . 3560 LEU HG   1 1 
        1  1046 1 1  65 LEU N    N 287.000  12.366   2.866 1.00 . A A . 3560 LEU N    1 1 
        1  1047 1 1  65 LEU O    O 284.081  13.853   4.228 1.00 . A A . 3560 LEU O    1 1 
        1  1048 1 1  66 GLU C    C 284.771  16.406   2.862 1.00 . A A . 3561 GLU C    1 1 
        1  1049 1 1  66 GLU CA   C 285.684  16.110   4.039 1.00 . A A . 3561 GLU CA   1 1 
        1  1050 1 1  66 GLU CB   C 286.874  17.068   4.016 1.00 . A A . 3561 GLU CB   1 1 
        1  1051 1 1  66 GLU CD   C 287.190  17.264   6.508 1.00 . A A . 3561 GLU CD   1 1 
        1  1052 1 1  66 GLU CG   C 287.822  16.888   5.184 1.00 . A A . 3561 GLU CG   1 1 
        1  1053 1 1  66 GLU H    H 287.101  14.543   3.903 1.00 . A A . 3561 GLU H    1 1 
        1  1054 1 1  66 GLU HA   H 285.134  16.242   4.959 1.00 . A A . 3561 GLU HA   1 1 
        1  1055 1 1  66 GLU HB2  H 287.429  16.912   3.103 1.00 . A A . 3561 GLU HB2  1 1 
        1  1056 1 1  66 GLU HB3  H 286.504  18.083   4.033 1.00 . A A . 3561 GLU HB3  1 1 
        1  1057 1 1  66 GLU HG2  H 288.124  15.851   5.230 1.00 . A A . 3561 GLU HG2  1 1 
        1  1058 1 1  66 GLU HG3  H 288.689  17.509   5.023 1.00 . A A . 3561 GLU HG3  1 1 
        1  1059 1 1  66 GLU N    N 286.140  14.728   3.972 1.00 . A A . 3561 GLU N    1 1 
        1  1060 1 1  66 GLU O    O 283.657  16.901   3.028 1.00 . A A . 3561 GLU O    1 1 
        1  1061 1 1  66 GLU OE1  O 286.535  16.398   7.126 1.00 . A A . 3561 GLU OE1  1 1 
        1  1062 1 1  66 GLU OE2  O 287.352  18.423   6.939 1.00 . A A . 3561 GLU OE2  1 1 
        1  1063 1 1  67 GLY C    C 283.187  15.480   0.476 1.00 . A A . 3562 GLY C    1 1 
        1  1064 1 1  67 GLY CA   C 284.478  16.273   0.463 1.00 . A A . 3562 GLY CA   1 1 
        1  1065 1 1  67 GLY H    H 286.154  15.680   1.621 1.00 . A A . 3562 GLY H    1 1 
        1  1066 1 1  67 GLY HA2  H 284.244  17.323   0.367 1.00 . A A . 3562 GLY HA2  1 1 
        1  1067 1 1  67 GLY HA3  H 285.069  15.966  -0.387 1.00 . A A . 3562 GLY HA3  1 1 
        1  1068 1 1  67 GLY N    N 285.254  16.072   1.674 1.00 . A A . 3562 GLY N    1 1 
        1  1069 1 1  67 GLY O    O 282.136  15.979   0.070 1.00 . A A . 3562 GLY O    1 1 
        1  1070 1 1  68 VAL C    C 281.091  14.042   2.038 1.00 . A A . 3563 VAL C    1 1 
        1  1071 1 1  68 VAL CA   C 282.093  13.397   1.087 1.00 . A A . 3563 VAL CA   1 1 
        1  1072 1 1  68 VAL CB   C 282.459  11.982   1.599 1.00 . A A . 3563 VAL CB   1 1 
        1  1073 1 1  68 VAL CG1  C 281.217  11.118   1.749 1.00 . A A . 3563 VAL CG1  1 1 
        1  1074 1 1  68 VAL CG2  C 283.456  11.310   0.667 1.00 . A A . 3563 VAL CG2  1 1 
        1  1075 1 1  68 VAL H    H 284.150  13.885   1.202 1.00 . A A . 3563 VAL H    1 1 
        1  1076 1 1  68 VAL HA   H 281.635  13.301   0.111 1.00 . A A . 3563 VAL HA   1 1 
        1  1077 1 1  68 VAL HB   H 282.920  12.082   2.571 1.00 . A A . 3563 VAL HB   1 1 
        1  1078 1 1  68 VAL HG11 H 280.723  11.027   0.794 1.00 . A A . 3563 VAL HG11 1 1 
        1  1079 1 1  68 VAL HG12 H 281.502  10.138   2.103 1.00 . A A . 3563 VAL HG12 1 1 
        1  1080 1 1  68 VAL HG13 H 280.545  11.576   2.461 1.00 . A A . 3563 VAL HG13 1 1 
        1  1081 1 1  68 VAL HG21 H 283.707  10.332   1.053 1.00 . A A . 3563 VAL HG21 1 1 
        1  1082 1 1  68 VAL HG22 H 283.019  11.210  -0.315 1.00 . A A . 3563 VAL HG22 1 1 
        1  1083 1 1  68 VAL HG23 H 284.350  11.912   0.604 1.00 . A A . 3563 VAL HG23 1 1 
        1  1084 1 1  68 VAL N    N 283.268  14.243   0.949 1.00 . A A . 3563 VAL N    1 1 
        1  1085 1 1  68 VAL O    O 279.915  14.165   1.714 1.00 . A A . 3563 VAL O    1 1 
        1  1086 1 1  69 ALA C    C 280.028  16.358   3.622 1.00 . A A . 3564 ALA C    1 1 
        1  1087 1 1  69 ALA CA   C 280.724  15.127   4.194 1.00 . A A . 3564 ALA CA   1 1 
        1  1088 1 1  69 ALA CB   C 281.539  15.506   5.422 1.00 . A A . 3564 ALA CB   1 1 
        1  1089 1 1  69 ALA H    H 282.536  14.384   3.381 1.00 . A A . 3564 ALA H    1 1 
        1  1090 1 1  69 ALA HA   H 279.974  14.411   4.497 1.00 . A A . 3564 ALA HA   1 1 
        1  1091 1 1  69 ALA HB1  H 280.882  15.913   6.177 1.00 . A A . 3564 ALA HB1  1 1 
        1  1092 1 1  69 ALA HB2  H 282.035  14.629   5.810 1.00 . A A . 3564 ALA HB2  1 1 
        1  1093 1 1  69 ALA HB3  H 282.277  16.247   5.150 1.00 . A A . 3564 ALA HB3  1 1 
        1  1094 1 1  69 ALA N    N 281.576  14.488   3.194 1.00 . A A . 3564 ALA N    1 1 
        1  1095 1 1  69 ALA O    O 278.861  16.613   3.917 1.00 . A A . 3564 ALA O    1 1 
        1  1096 1 1  70 ARG C    C 278.953  17.972   1.335 1.00 . A A . 3565 ARG C    1 1 
        1  1097 1 1  70 ARG CA   C 280.190  18.298   2.164 1.00 . A A . 3565 ARG CA   1 1 
        1  1098 1 1  70 ARG CB   C 281.251  18.972   1.293 1.00 . A A . 3565 ARG CB   1 1 
        1  1099 1 1  70 ARG CD   C 282.534  19.679   3.344 1.00 . A A . 3565 ARG CD   1 1 
        1  1100 1 1  70 ARG CG   C 281.998  20.103   1.987 1.00 . A A . 3565 ARG CG   1 1 
        1  1101 1 1  70 ARG CZ   C 283.503  20.949   5.224 1.00 . A A . 3565 ARG CZ   1 1 
        1  1102 1 1  70 ARG H    H 281.662  16.840   2.574 1.00 . A A . 3565 ARG H    1 1 
        1  1103 1 1  70 ARG HA   H 279.907  18.977   2.954 1.00 . A A . 3565 ARG HA   1 1 
        1  1104 1 1  70 ARG HB2  H 281.973  18.229   0.991 1.00 . A A . 3565 ARG HB2  1 1 
        1  1105 1 1  70 ARG HB3  H 280.773  19.370   0.415 1.00 . A A . 3565 ARG HB3  1 1 
        1  1106 1 1  70 ARG HD2  H 281.701  19.534   4.015 1.00 . A A . 3565 ARG HD2  1 1 
        1  1107 1 1  70 ARG HD3  H 283.069  18.748   3.231 1.00 . A A . 3565 ARG HD3  1 1 
        1  1108 1 1  70 ARG HE   H 284.048  21.138   3.300 1.00 . A A . 3565 ARG HE   1 1 
        1  1109 1 1  70 ARG HG2  H 282.827  20.407   1.365 1.00 . A A . 3565 ARG HG2  1 1 
        1  1110 1 1  70 ARG HG3  H 281.323  20.936   2.121 1.00 . A A . 3565 ARG HG3  1 1 
        1  1111 1 1  70 ARG HH11 H 281.925  19.775   5.735 1.00 . A A . 3565 ARG HH11 1 1 
        1  1112 1 1  70 ARG HH12 H 282.686  20.618   7.055 1.00 . A A . 3565 ARG HH12 1 1 
        1  1113 1 1  70 ARG HH21 H 285.050  22.250   5.032 1.00 . A A . 3565 ARG HH21 1 1 
        1  1114 1 1  70 ARG HH22 H 284.484  21.993   6.659 1.00 . A A . 3565 ARG HH22 1 1 
        1  1115 1 1  70 ARG N    N 280.739  17.102   2.784 1.00 . A A . 3565 ARG N    1 1 
        1  1116 1 1  70 ARG NE   N 283.434  20.673   3.921 1.00 . A A . 3565 ARG NE   1 1 
        1  1117 1 1  70 ARG NH1  N 282.638  20.400   6.071 1.00 . A A . 3565 ARG NH1  1 1 
        1  1118 1 1  70 ARG NH2  N 284.413  21.801   5.673 1.00 . A A . 3565 ARG NH2  1 1 
        1  1119 1 1  70 ARG O    O 277.967  18.705   1.362 1.00 . A A . 3565 ARG O    1 1 
        1  1120 1 1  71 ARG C    C 276.901  15.575   0.599 1.00 . A A . 3566 ARG C    1 1 
        1  1121 1 1  71 ARG CA   C 277.855  16.459  -0.201 1.00 . A A . 3566 ARG CA   1 1 
        1  1122 1 1  71 ARG CB   C 278.300  15.772  -1.494 1.00 . A A . 3566 ARG CB   1 1 
        1  1123 1 1  71 ARG CD   C 279.738  14.108  -2.673 1.00 . A A . 3566 ARG CD   1 1 
        1  1124 1 1  71 ARG CG   C 279.353  14.692  -1.324 1.00 . A A . 3566 ARG CG   1 1 
        1  1125 1 1  71 ARG CZ   C 281.315  12.438  -3.571 1.00 . A A . 3566 ARG CZ   1 1 
        1  1126 1 1  71 ARG H    H 279.823  16.333   0.585 1.00 . A A . 3566 ARG H    1 1 
        1  1127 1 1  71 ARG HA   H 277.321  17.360  -0.467 1.00 . A A . 3566 ARG HA   1 1 
        1  1128 1 1  71 ARG HB2  H 277.437  15.326  -1.963 1.00 . A A . 3566 ARG HB2  1 1 
        1  1129 1 1  71 ARG HB3  H 278.700  16.525  -2.152 1.00 . A A . 3566 ARG HB3  1 1 
        1  1130 1 1  71 ARG HD2  H 278.922  13.498  -3.029 1.00 . A A . 3566 ARG HD2  1 1 
        1  1131 1 1  71 ARG HD3  H 279.904  14.920  -3.365 1.00 . A A . 3566 ARG HD3  1 1 
        1  1132 1 1  71 ARG HE   H 281.523  13.392  -1.821 1.00 . A A . 3566 ARG HE   1 1 
        1  1133 1 1  71 ARG HG2  H 280.229  15.120  -0.860 1.00 . A A . 3566 ARG HG2  1 1 
        1  1134 1 1  71 ARG HG3  H 278.955  13.906  -0.700 1.00 . A A . 3566 ARG HG3  1 1 
        1  1135 1 1  71 ARG HH11 H 279.705  12.817  -4.754 1.00 . A A . 3566 ARG HH11 1 1 
        1  1136 1 1  71 ARG HH12 H 280.832  11.649  -5.382 1.00 . A A . 3566 ARG HH12 1 1 
        1  1137 1 1  71 ARG HH21 H 283.040  11.897  -2.651 1.00 . A A . 3566 ARG HH21 1 1 
        1  1138 1 1  71 ARG HH22 H 282.739  11.118  -4.178 1.00 . A A . 3566 ARG HH22 1 1 
        1  1139 1 1  71 ARG N    N 279.002  16.874   0.596 1.00 . A A . 3566 ARG N    1 1 
        1  1140 1 1  71 ARG NE   N 280.946  13.287  -2.610 1.00 . A A . 3566 ARG NE   1 1 
        1  1141 1 1  71 ARG NH1  N 280.558  12.288  -4.653 1.00 . A A . 3566 ARG NH1  1 1 
        1  1142 1 1  71 ARG NH2  N 282.454  11.762  -3.457 1.00 . A A . 3566 ARG NH2  1 1 
        1  1143 1 1  71 ARG O    O 275.790  15.289   0.156 1.00 . A A . 3566 ARG O    1 1 
        1  1144 1 1  72 MET C    C 275.567  15.291   3.471 1.00 . A A . 3567 MET C    1 1 
        1  1145 1 1  72 MET CA   C 276.471  14.375   2.666 1.00 . A A . 3567 MET CA   1 1 
        1  1146 1 1  72 MET CB   C 277.288  13.506   3.625 1.00 . A A . 3567 MET CB   1 1 
        1  1147 1 1  72 MET CE   C 277.409  10.711   5.178 1.00 . A A . 3567 MET CE   1 1 
        1  1148 1 1  72 MET CG   C 277.933  12.296   2.972 1.00 . A A . 3567 MET CG   1 1 
        1  1149 1 1  72 MET H    H 278.249  15.362   2.061 1.00 . A A . 3567 MET H    1 1 
        1  1150 1 1  72 MET HA   H 275.856  13.735   2.051 1.00 . A A . 3567 MET HA   1 1 
        1  1151 1 1  72 MET HB2  H 278.071  14.111   4.059 1.00 . A A . 3567 MET HB2  1 1 
        1  1152 1 1  72 MET HB3  H 276.638  13.157   4.415 1.00 . A A . 3567 MET HB3  1 1 
        1  1153 1 1  72 MET HE1  H 276.683  10.203   4.562 1.00 . A A . 3567 MET HE1  1 1 
        1  1154 1 1  72 MET HE2  H 277.765  10.040   5.946 1.00 . A A . 3567 MET HE2  1 1 
        1  1155 1 1  72 MET HE3  H 276.950  11.573   5.640 1.00 . A A . 3567 MET HE3  1 1 
        1  1156 1 1  72 MET HG2  H 277.166  11.715   2.482 1.00 . A A . 3567 MET HG2  1 1 
        1  1157 1 1  72 MET HG3  H 278.649  12.637   2.239 1.00 . A A . 3567 MET HG3  1 1 
        1  1158 1 1  72 MET N    N 277.330  15.153   1.781 1.00 . A A . 3567 MET N    1 1 
        1  1159 1 1  72 MET O    O 274.457  14.915   3.845 1.00 . A A . 3567 MET O    1 1 
        1  1160 1 1  72 MET SD   S 278.784  11.242   4.163 1.00 . A A . 3567 MET SD   1 1 
        1  1161 1 1  73 THR C    C 274.133  18.030   3.689 1.00 . A A . 3568 THR C    1 1 
        1  1162 1 1  73 THR CA   C 275.271  17.442   4.527 1.00 . A A . 3568 THR CA   1 1 
        1  1163 1 1  73 THR CB   C 276.165  18.566   5.108 1.00 . A A . 3568 THR CB   1 1 
        1  1164 1 1  73 THR CG2  C 276.611  19.540   4.028 1.00 . A A . 3568 THR CG2  1 1 
        1  1165 1 1  73 THR H    H 276.928  16.756   3.397 1.00 . A A . 3568 THR H    1 1 
        1  1166 1 1  73 THR HA   H 274.839  16.896   5.355 1.00 . A A . 3568 THR HA   1 1 
        1  1167 1 1  73 THR HB   H 277.045  18.111   5.542 1.00 . A A . 3568 THR HB   1 1 
        1  1168 1 1  73 THR HG1  H 275.103  18.644   6.774 1.00 . A A . 3568 THR HG1  1 1 
        1  1169 1 1  73 THR HG21 H 277.232  20.307   4.467 1.00 . A A . 3568 THR HG21 1 1 
        1  1170 1 1  73 THR HG22 H 275.743  19.996   3.574 1.00 . A A . 3568 THR HG22 1 1 
        1  1171 1 1  73 THR HG23 H 277.174  19.010   3.275 1.00 . A A . 3568 THR HG23 1 1 
        1  1172 1 1  73 THR N    N 276.040  16.498   3.737 1.00 . A A . 3568 THR N    1 1 
        1  1173 1 1  73 THR O    O 273.187  18.611   4.221 1.00 . A A . 3568 THR O    1 1 
        1  1174 1 1  73 THR OG1  O 275.462  19.280   6.134 1.00 . A A . 3568 THR OG1  1 1 
        1  1175 1 1  74 VAL C    C 272.333  17.112   1.017 1.00 . A A . 3569 VAL C    1 1 
        1  1176 1 1  74 VAL CA   C 273.179  18.299   1.468 1.00 . A A . 3569 VAL CA   1 1 
        1  1177 1 1  74 VAL CB   C 273.766  19.013   0.230 1.00 . A A . 3569 VAL CB   1 1 
        1  1178 1 1  74 VAL CG1  C 272.659  19.551  -0.663 1.00 . A A . 3569 VAL CG1  1 1 
        1  1179 1 1  74 VAL CG2  C 274.707  20.131   0.650 1.00 . A A . 3569 VAL CG2  1 1 
        1  1180 1 1  74 VAL H    H 275.006  17.390   2.011 1.00 . A A . 3569 VAL H    1 1 
        1  1181 1 1  74 VAL HA   H 272.549  18.998   2.000 1.00 . A A . 3569 VAL HA   1 1 
        1  1182 1 1  74 VAL HB   H 274.334  18.291  -0.339 1.00 . A A . 3569 VAL HB   1 1 
        1  1183 1 1  74 VAL HG11 H 272.047  20.242  -0.103 1.00 . A A . 3569 VAL HG11 1 1 
        1  1184 1 1  74 VAL HG12 H 273.095  20.061  -1.510 1.00 . A A . 3569 VAL HG12 1 1 
        1  1185 1 1  74 VAL HG13 H 272.049  18.731  -1.012 1.00 . A A . 3569 VAL HG13 1 1 
        1  1186 1 1  74 VAL HG21 H 274.169  20.848   1.252 1.00 . A A . 3569 VAL HG21 1 1 
        1  1187 1 1  74 VAL HG22 H 275.522  19.718   1.225 1.00 . A A . 3569 VAL HG22 1 1 
        1  1188 1 1  74 VAL HG23 H 275.099  20.621  -0.229 1.00 . A A . 3569 VAL HG23 1 1 
        1  1189 1 1  74 VAL N    N 274.221  17.849   2.377 1.00 . A A . 3569 VAL N    1 1 
        1  1190 1 1  74 VAL O    O 272.616  16.479  -0.009 1.00 . A A . 3569 VAL O    1 1 
        1  1191 1 1  75 GLU C    C 269.545  16.022   0.316 1.00 . A A . 3570 GLU C    1 1 
        1  1192 1 1  75 GLU CA   C 270.460  15.659   1.474 1.00 . A A . 3570 GLU CA   1 1 
        1  1193 1 1  75 GLU CB   C 269.644  15.242   2.697 1.00 . A A . 3570 GLU CB   1 1 
        1  1194 1 1  75 GLU CD   C 269.684  14.401   5.076 1.00 . A A . 3570 GLU CD   1 1 
        1  1195 1 1  75 GLU CG   C 270.504  14.815   3.875 1.00 . A A . 3570 GLU CG   1 1 
        1  1196 1 1  75 GLU H    H 271.127  17.320   2.601 1.00 . A A . 3570 GLU H    1 1 
        1  1197 1 1  75 GLU HA   H 271.095  14.838   1.174 1.00 . A A . 3570 GLU HA   1 1 
        1  1198 1 1  75 GLU HB2  H 269.029  16.073   3.008 1.00 . A A . 3570 GLU HB2  1 1 
        1  1199 1 1  75 GLU HB3  H 269.006  14.413   2.425 1.00 . A A . 3570 GLU HB3  1 1 
        1  1200 1 1  75 GLU HG2  H 271.115  13.978   3.572 1.00 . A A . 3570 GLU HG2  1 1 
        1  1201 1 1  75 GLU HG3  H 271.142  15.640   4.158 1.00 . A A . 3570 GLU HG3  1 1 
        1  1202 1 1  75 GLU N    N 271.313  16.787   1.798 1.00 . A A . 3570 GLU N    1 1 
        1  1203 1 1  75 GLU O    O 268.584  16.765   0.489 1.00 . A A . 3570 GLU O    1 1 
        1  1204 1 1  75 GLU OE1  O 269.347  13.203   5.187 1.00 . A A . 3570 GLU OE1  1 1 
        1  1205 1 1  75 GLU OE2  O 269.381  15.270   5.920 1.00 . A A . 3570 GLU OE2  1 1 
        1  1206 1 1  76 THR C    C 270.221  15.337  -3.221 1.00 . A A . 3571 THR C    1 1 
        1  1207 1 1  76 THR CA   C 269.230  15.725  -2.131 1.00 . A A . 3571 THR CA   1 1 
        1  1208 1 1  76 THR CB   C 268.837  17.222  -2.326 1.00 . A A . 3571 THR CB   1 1 
        1  1209 1 1  76 THR CG2  C 268.694  17.578  -3.801 1.00 . A A . 3571 THR CG2  1 1 
        1  1210 1 1  76 THR H    H 270.559  14.753  -0.819 1.00 . A A . 3571 THR H    1 1 
        1  1211 1 1  76 THR HA   H 268.342  15.113  -2.224 1.00 . A A . 3571 THR HA   1 1 
        1  1212 1 1  76 THR HB   H 269.618  17.837  -1.901 1.00 . A A . 3571 THR HB   1 1 
        1  1213 1 1  76 THR HG1  H 267.713  17.349  -0.707 1.00 . A A . 3571 THR HG1  1 1 
        1  1214 1 1  76 THR HG21 H 268.414  18.617  -3.896 1.00 . A A . 3571 THR HG21 1 1 
        1  1215 1 1  76 THR HG22 H 267.931  16.958  -4.248 1.00 . A A . 3571 THR HG22 1 1 
        1  1216 1 1  76 THR HG23 H 269.635  17.411  -4.305 1.00 . A A . 3571 THR HG23 1 1 
        1  1217 1 1  76 THR N    N 269.856  15.434  -0.836 1.00 . A A . 3571 THR N    1 1 
        1  1218 1 1  76 THR O    O 269.862  14.728  -4.230 1.00 . A A . 3571 THR O    1 1 
        1  1219 1 1  76 THR OG1  O 267.602  17.514  -1.656 1.00 . A A . 3571 THR OG1  1 1 
        1  1220 1 1  77 ASP C    C 273.023  13.942  -3.750 1.00 . A A . 3572 ASP C    1 1 
        1  1221 1 1  77 ASP CA   C 272.552  15.371  -3.930 1.00 . A A . 3572 ASP CA   1 1 
        1  1222 1 1  77 ASP CB   C 273.731  16.330  -3.750 1.00 . A A . 3572 ASP CB   1 1 
        1  1223 1 1  77 ASP CG   C 273.559  17.624  -4.517 1.00 . A A . 3572 ASP CG   1 1 
        1  1224 1 1  77 ASP H    H 271.707  16.152  -2.152 1.00 . A A . 3572 ASP H    1 1 
        1  1225 1 1  77 ASP HA   H 272.155  15.484  -4.928 1.00 . A A . 3572 ASP HA   1 1 
        1  1226 1 1  77 ASP HB2  H 273.835  16.568  -2.702 1.00 . A A . 3572 ASP HB2  1 1 
        1  1227 1 1  77 ASP HB3  H 274.634  15.846  -4.095 1.00 . A A . 3572 ASP HB3  1 1 
        1  1228 1 1  77 ASP N    N 271.485  15.679  -2.986 1.00 . A A . 3572 ASP N    1 1 
        1  1229 1 1  77 ASP O    O 273.448  13.288  -4.707 1.00 . A A . 3572 ASP O    1 1 
        1  1230 1 1  77 ASP OD1  O 272.716  18.457  -4.118 1.00 . A A . 3572 ASP OD1  1 1 
        1  1231 1 1  77 ASP OD2  O 274.262  17.815  -5.532 1.00 . A A . 3572 ASP OD2  1 1 
        1  1232 1 1  78 TYR C    C 272.243  11.335  -1.534 1.00 . A A . 3573 TYR C    1 1 
        1  1233 1 1  78 TYR CA   C 273.360  12.095  -2.236 1.00 . A A . 3573 TYR CA   1 1 
        1  1234 1 1  78 TYR CB   C 274.635  12.088  -1.368 1.00 . A A . 3573 TYR CB   1 1 
        1  1235 1 1  78 TYR CD1  C 273.573  12.725   0.870 1.00 . A A . 3573 TYR CD1  1 1 
        1  1236 1 1  78 TYR CD2  C 275.033  10.846   0.789 1.00 . A A . 3573 TYR CD2  1 1 
        1  1237 1 1  78 TYR CE1  C 273.378  12.511   2.224 1.00 . A A . 3573 TYR CE1  1 1 
        1  1238 1 1  78 TYR CE2  C 274.842  10.632   2.137 1.00 . A A . 3573 TYR CE2  1 1 
        1  1239 1 1  78 TYR CG   C 274.405  11.891   0.126 1.00 . A A . 3573 TYR CG   1 1 
        1  1240 1 1  78 TYR CZ   C 274.014  11.467   2.850 1.00 . A A . 3573 TYR CZ   1 1 
        1  1241 1 1  78 TYR H    H 272.594  14.010  -1.799 1.00 . A A . 3573 TYR H    1 1 
        1  1242 1 1  78 TYR HA   H 273.570  11.608  -3.180 1.00 . A A . 3573 TYR HA   1 1 
        1  1243 1 1  78 TYR HB2  H 275.278  11.289  -1.703 1.00 . A A . 3573 TYR HB2  1 1 
        1  1244 1 1  78 TYR HB3  H 275.148  13.029  -1.500 1.00 . A A . 3573 TYR HB3  1 1 
        1  1245 1 1  78 TYR HD1  H 273.072  13.543   0.377 1.00 . A A . 3573 TYR HD1  1 1 
        1  1246 1 1  78 TYR HD2  H 275.684  10.190   0.231 1.00 . A A . 3573 TYR HD2  1 1 
        1  1247 1 1  78 TYR HE1  H 272.730  13.160   2.787 1.00 . A A . 3573 TYR HE1  1 1 
        1  1248 1 1  78 TYR HE2  H 275.343   9.811   2.629 1.00 . A A . 3573 TYR HE2  1 1 
        1  1249 1 1  78 TYR HH   H 272.879  11.349   4.410 1.00 . A A . 3573 TYR HH   1 1 
        1  1250 1 1  78 TYR N    N 272.940  13.450  -2.521 1.00 . A A . 3573 TYR N    1 1 
        1  1251 1 1  78 TYR O    O 271.279  11.931  -1.040 1.00 . A A . 3573 TYR O    1 1 
        1  1252 1 1  78 TYR OH   O 273.822  11.257   4.197 1.00 . A A . 3573 TYR OH   1 1 
        1  1253 1 1  79 CYS C    C 272.359   8.273   0.119 1.00 . A A . 3574 CYS C    1 1 
        1  1254 1 1  79 CYS CA   C 271.501   9.178  -0.742 1.00 . A A . 3574 CYS CA   1 1 
        1  1255 1 1  79 CYS CB   C 270.599   8.346  -1.656 1.00 . A A . 3574 CYS CB   1 1 
        1  1256 1 1  79 CYS H    H 273.090   9.614  -2.051 1.00 . A A . 3574 CYS H    1 1 
        1  1257 1 1  79 CYS HA   H 270.893   9.804  -0.106 1.00 . A A . 3574 CYS HA   1 1 
        1  1258 1 1  79 CYS HB2  H 270.106   9.002  -2.358 1.00 . A A . 3574 CYS HB2  1 1 
        1  1259 1 1  79 CYS HB3  H 271.206   7.639  -2.199 1.00 . A A . 3574 CYS HB3  1 1 
        1  1260 1 1  79 CYS HG   H 268.157   8.008  -1.027 1.00 . A A . 3574 CYS HG   1 1 
        1  1261 1 1  79 CYS N    N 272.373  10.028  -1.517 1.00 . A A . 3574 CYS N    1 1 
        1  1262 1 1  79 CYS O    O 273.358   7.734  -0.345 1.00 . A A . 3574 CYS O    1 1 
        1  1263 1 1  79 CYS SG   S 269.318   7.412  -0.788 1.00 . A A . 3574 CYS SG   1 1 
        1  1264 1 1  80 LEU C    C 271.935   6.008   2.519 1.00 . A A . 3575 LEU C    1 1 
        1  1265 1 1  80 LEU CA   C 272.731   7.277   2.273 1.00 . A A . 3575 LEU CA   1 1 
        1  1266 1 1  80 LEU CB   C 272.953   8.018   3.590 1.00 . A A . 3575 LEU CB   1 1 
        1  1267 1 1  80 LEU CD1  C 275.406   7.791   4.026 1.00 . A A . 3575 LEU CD1  1 1 
        1  1268 1 1  80 LEU CD2  C 273.821   7.962   5.920 1.00 . A A . 3575 LEU CD2  1 1 
        1  1269 1 1  80 LEU CG   C 274.019   7.439   4.516 1.00 . A A . 3575 LEU CG   1 1 
        1  1270 1 1  80 LEU H    H 271.200   8.607   1.695 1.00 . A A . 3575 LEU H    1 1 
        1  1271 1 1  80 LEU HA   H 273.681   7.032   1.824 1.00 . A A . 3575 LEU HA   1 1 
        1  1272 1 1  80 LEU HB2  H 273.229   9.036   3.358 1.00 . A A . 3575 LEU HB2  1 1 
        1  1273 1 1  80 LEU HB3  H 272.016   8.035   4.127 1.00 . A A . 3575 LEU HB3  1 1 
        1  1274 1 1  80 LEU HD11 H 275.528   8.867   4.059 1.00 . A A . 3575 LEU HD11 1 1 
        1  1275 1 1  80 LEU HD12 H 276.141   7.327   4.668 1.00 . A A . 3575 LEU HD12 1 1 
        1  1276 1 1  80 LEU HD13 H 275.533   7.441   3.014 1.00 . A A . 3575 LEU HD13 1 1 
        1  1277 1 1  80 LEU HD21 H 274.662   7.678   6.534 1.00 . A A . 3575 LEU HD21 1 1 
        1  1278 1 1  80 LEU HD22 H 273.739   9.039   5.894 1.00 . A A . 3575 LEU HD22 1 1 
        1  1279 1 1  80 LEU HD23 H 272.916   7.545   6.333 1.00 . A A . 3575 LEU HD23 1 1 
        1  1280 1 1  80 LEU HG   H 273.929   6.363   4.539 1.00 . A A . 3575 LEU HG   1 1 
        1  1281 1 1  80 LEU N    N 271.991   8.127   1.368 1.00 . A A . 3575 LEU N    1 1 
        1  1282 1 1  80 LEU O    O 270.770   6.066   2.923 1.00 . A A . 3575 LEU O    1 1 
        1  1283 1 1  81 LEU C    C 272.699   2.666   3.326 1.00 . A A . 3576 LEU C    1 1 
        1  1284 1 1  81 LEU CA   C 271.898   3.589   2.428 1.00 . A A . 3576 LEU CA   1 1 
        1  1285 1 1  81 LEU CB   C 271.717   2.913   1.071 1.00 . A A . 3576 LEU CB   1 1 
        1  1286 1 1  81 LEU CD1  C 270.806   2.857  -1.241 1.00 . A A . 3576 LEU CD1  1 1 
        1  1287 1 1  81 LEU CD2  C 269.543   4.062   0.539 1.00 . A A . 3576 LEU CD2  1 1 
        1  1288 1 1  81 LEU CG   C 270.923   3.688   0.023 1.00 . A A . 3576 LEU CG   1 1 
        1  1289 1 1  81 LEU H    H 273.505   4.890   2.000 1.00 . A A . 3576 LEU H    1 1 
        1  1290 1 1  81 LEU HA   H 270.929   3.760   2.871 1.00 . A A . 3576 LEU HA   1 1 
        1  1291 1 1  81 LEU HB2  H 272.697   2.713   0.665 1.00 . A A . 3576 LEU HB2  1 1 
        1  1292 1 1  81 LEU HB3  H 271.220   1.968   1.234 1.00 . A A . 3576 LEU HB3  1 1 
        1  1293 1 1  81 LEU HD11 H 270.188   3.375  -1.957 1.00 . A A . 3576 LEU HD11 1 1 
        1  1294 1 1  81 LEU HD12 H 271.790   2.699  -1.659 1.00 . A A . 3576 LEU HD12 1 1 
        1  1295 1 1  81 LEU HD13 H 270.359   1.902  -1.004 1.00 . A A . 3576 LEU HD13 1 1 
        1  1296 1 1  81 LEU HD21 H 269.642   4.681   1.418 1.00 . A A . 3576 LEU HD21 1 1 
        1  1297 1 1  81 LEU HD22 H 269.012   4.607  -0.230 1.00 . A A . 3576 LEU HD22 1 1 
        1  1298 1 1  81 LEU HD23 H 268.994   3.165   0.788 1.00 . A A . 3576 LEU HD23 1 1 
        1  1299 1 1  81 LEU HG   H 271.451   4.598  -0.222 1.00 . A A . 3576 LEU HG   1 1 
        1  1300 1 1  81 LEU N    N 272.563   4.870   2.286 1.00 . A A . 3576 LEU N    1 1 
        1  1301 1 1  81 LEU O    O 273.920   2.797   3.450 1.00 . A A . 3576 LEU O    1 1 
        1  1302 1 1  82 LEU C    C 272.398  -0.638   4.264 1.00 . A A . 3577 LEU C    1 1 
        1  1303 1 1  82 LEU CA   C 272.641   0.766   4.813 1.00 . A A . 3577 LEU CA   1 1 
        1  1304 1 1  82 LEU CB   C 272.055   0.905   6.224 1.00 . A A . 3577 LEU CB   1 1 
        1  1305 1 1  82 LEU CD1  C 273.357  -0.977   7.272 1.00 . A A . 3577 LEU CD1  1 1 
        1  1306 1 1  82 LEU CD2  C 274.207   1.357   7.406 1.00 . A A . 3577 LEU CD2  1 1 
        1  1307 1 1  82 LEU CG   C 272.970   0.482   7.376 1.00 . A A . 3577 LEU CG   1 1 
        1  1308 1 1  82 LEU H    H 271.030   1.691   3.814 1.00 . A A . 3577 LEU H    1 1 
        1  1309 1 1  82 LEU HA   H 273.701   0.968   4.837 1.00 . A A . 3577 LEU HA   1 1 
        1  1310 1 1  82 LEU HB2  H 271.784   1.939   6.374 1.00 . A A . 3577 LEU HB2  1 1 
        1  1311 1 1  82 LEU HB3  H 271.157   0.307   6.273 1.00 . A A . 3577 LEU HB3  1 1 
        1  1312 1 1  82 LEU HD11 H 272.464  -1.582   7.261 1.00 . A A . 3577 LEU HD11 1 1 
        1  1313 1 1  82 LEU HD12 H 273.915  -1.135   6.360 1.00 . A A . 3577 LEU HD12 1 1 
        1  1314 1 1  82 LEU HD13 H 273.968  -1.246   8.120 1.00 . A A . 3577 LEU HD13 1 1 
        1  1315 1 1  82 LEU HD21 H 274.851   1.041   8.214 1.00 . A A . 3577 LEU HD21 1 1 
        1  1316 1 1  82 LEU HD22 H 274.735   1.269   6.469 1.00 . A A . 3577 LEU HD22 1 1 
        1  1317 1 1  82 LEU HD23 H 273.914   2.386   7.560 1.00 . A A . 3577 LEU HD23 1 1 
        1  1318 1 1  82 LEU HG   H 272.445   0.618   8.309 1.00 . A A . 3577 LEU HG   1 1 
        1  1319 1 1  82 LEU N    N 272.008   1.728   3.941 1.00 . A A . 3577 LEU N    1 1 
        1  1320 1 1  82 LEU O    O 271.271  -1.134   4.303 1.00 . A A . 3577 LEU O    1 1 
        1  1321 1 1  83 ALA C    C 273.647  -3.661   4.233 1.00 . A A . 3578 ALA C    1 1 
        1  1322 1 1  83 ALA CA   C 273.309  -2.610   3.190 1.00 . A A . 3578 ALA CA   1 1 
        1  1323 1 1  83 ALA CB   C 274.182  -2.787   1.952 1.00 . A A . 3578 ALA CB   1 1 
        1  1324 1 1  83 ALA H    H 274.328  -0.841   3.762 1.00 . A A . 3578 ALA H    1 1 
        1  1325 1 1  83 ALA HA   H 272.277  -2.737   2.893 1.00 . A A . 3578 ALA HA   1 1 
        1  1326 1 1  83 ALA HB1  H 275.149  -2.329   2.116 1.00 . A A . 3578 ALA HB1  1 1 
        1  1327 1 1  83 ALA HB2  H 274.314  -3.841   1.751 1.00 . A A . 3578 ALA HB2  1 1 
        1  1328 1 1  83 ALA HB3  H 273.695  -2.321   1.099 1.00 . A A . 3578 ALA HB3  1 1 
        1  1329 1 1  83 ALA N    N 273.446  -1.274   3.753 1.00 . A A . 3578 ALA N    1 1 
        1  1330 1 1  83 ALA O    O 274.757  -3.697   4.773 1.00 . A A . 3578 ALA O    1 1 
        1  1331 1 1  84 LEU C    C 272.574  -6.918   4.785 1.00 . A A . 3579 LEU C    1 1 
        1  1332 1 1  84 LEU CA   C 272.807  -5.586   5.474 1.00 . A A . 3579 LEU CA   1 1 
        1  1333 1 1  84 LEU CB   C 271.808  -5.445   6.630 1.00 . A A . 3579 LEU CB   1 1 
        1  1334 1 1  84 LEU CD1  C 271.026  -4.287   8.708 1.00 . A A . 3579 LEU CD1  1 1 
        1  1335 1 1  84 LEU CD2  C 273.458  -4.453   8.217 1.00 . A A . 3579 LEU CD2  1 1 
        1  1336 1 1  84 LEU CG   C 272.078  -4.306   7.611 1.00 . A A . 3579 LEU CG   1 1 
        1  1337 1 1  84 LEU H    H 271.811  -4.385   4.039 1.00 . A A . 3579 LEU H    1 1 
        1  1338 1 1  84 LEU HA   H 273.813  -5.561   5.865 1.00 . A A . 3579 LEU HA   1 1 
        1  1339 1 1  84 LEU HB2  H 270.826  -5.302   6.210 1.00 . A A . 3579 LEU HB2  1 1 
        1  1340 1 1  84 LEU HB3  H 271.807  -6.372   7.186 1.00 . A A . 3579 LEU HB3  1 1 
        1  1341 1 1  84 LEU HD11 H 271.205  -3.448   9.363 1.00 . A A . 3579 LEU HD11 1 1 
        1  1342 1 1  84 LEU HD12 H 270.045  -4.196   8.266 1.00 . A A . 3579 LEU HD12 1 1 
        1  1343 1 1  84 LEU HD13 H 271.082  -5.205   9.276 1.00 . A A . 3579 LEU HD13 1 1 
        1  1344 1 1  84 LEU HD21 H 273.525  -5.397   8.739 1.00 . A A . 3579 LEU HD21 1 1 
        1  1345 1 1  84 LEU HD22 H 274.201  -4.422   7.433 1.00 . A A . 3579 LEU HD22 1 1 
        1  1346 1 1  84 LEU HD23 H 273.635  -3.645   8.911 1.00 . A A . 3579 LEU HD23 1 1 
        1  1347 1 1  84 LEU HG   H 272.036  -3.363   7.085 1.00 . A A . 3579 LEU HG   1 1 
        1  1348 1 1  84 LEU N    N 272.664  -4.496   4.514 1.00 . A A . 3579 LEU N    1 1 
        1  1349 1 1  84 LEU O    O 271.716  -7.017   3.915 1.00 . A A . 3579 LEU O    1 1 
        1  1350 1 1  85 PRO C    C 271.742  -9.827   4.813 1.00 . A A . 3580 PRO C    1 1 
        1  1351 1 1  85 PRO CA   C 273.159  -9.296   4.598 1.00 . A A . 3580 PRO CA   1 1 
        1  1352 1 1  85 PRO CB   C 274.182 -10.149   5.363 1.00 . A A . 3580 PRO CB   1 1 
        1  1353 1 1  85 PRO CD   C 274.381  -7.914   6.186 1.00 . A A . 3580 PRO CD   1 1 
        1  1354 1 1  85 PRO CG   C 274.531  -9.355   6.577 1.00 . A A . 3580 PRO CG   1 1 
        1  1355 1 1  85 PRO HA   H 273.392  -9.308   3.542 1.00 . A A . 3580 PRO HA   1 1 
        1  1356 1 1  85 PRO HB2  H 273.736 -11.097   5.628 1.00 . A A . 3580 PRO HB2  1 1 
        1  1357 1 1  85 PRO HB3  H 275.049 -10.317   4.742 1.00 . A A . 3580 PRO HB3  1 1 
        1  1358 1 1  85 PRO HD2  H 274.072  -7.318   7.034 1.00 . A A . 3580 PRO HD2  1 1 
        1  1359 1 1  85 PRO HD3  H 275.303  -7.535   5.770 1.00 . A A . 3580 PRO HD3  1 1 
        1  1360 1 1  85 PRO HG2  H 273.852  -9.597   7.382 1.00 . A A . 3580 PRO HG2  1 1 
        1  1361 1 1  85 PRO HG3  H 275.550  -9.559   6.870 1.00 . A A . 3580 PRO HG3  1 1 
        1  1362 1 1  85 PRO N    N 273.325  -7.957   5.166 1.00 . A A . 3580 PRO N    1 1 
        1  1363 1 1  85 PRO O    O 271.320 -10.062   5.947 1.00 . A A . 3580 PRO O    1 1 
        1  1364 1 1  86 CYS C    C 269.570 -11.960   3.576 1.00 . A A . 3581 CYS C    1 1 
        1  1365 1 1  86 CYS CA   C 269.631 -10.461   3.811 1.00 . A A . 3581 CYS CA   1 1 
        1  1366 1 1  86 CYS CB   C 268.731  -9.722   2.816 1.00 . A A . 3581 CYS CB   1 1 
        1  1367 1 1  86 CYS H    H 271.392  -9.805   2.842 1.00 . A A . 3581 CYS H    1 1 
        1  1368 1 1  86 CYS HA   H 269.279 -10.258   4.813 1.00 . A A . 3581 CYS HA   1 1 
        1  1369 1 1  86 CYS HB2  H 267.740 -10.147   2.857 1.00 . A A . 3581 CYS HB2  1 1 
        1  1370 1 1  86 CYS HB3  H 268.680  -8.680   3.097 1.00 . A A . 3581 CYS HB3  1 1 
        1  1371 1 1  86 CYS HG   H 268.213  -9.793   0.319 1.00 . A A . 3581 CYS HG   1 1 
        1  1372 1 1  86 CYS N    N 271.001  -9.990   3.727 1.00 . A A . 3581 CYS N    1 1 
        1  1373 1 1  86 CYS O    O 269.744 -12.443   2.457 1.00 . A A . 3581 CYS O    1 1 
        1  1374 1 1  86 CYS SG   S 269.287  -9.802   1.099 1.00 . A A . 3581 CYS SG   1 1 
        1  1375 1 1  87 GLY C    C 267.807 -14.580   4.614 1.00 . A A . 3582 GLY C    1 1 
        1  1376 1 1  87 GLY CA   C 269.245 -14.125   4.555 1.00 . A A . 3582 GLY CA   1 1 
        1  1377 1 1  87 GLY H    H 269.262 -12.253   5.518 1.00 . A A . 3582 GLY H    1 1 
        1  1378 1 1  87 GLY HA2  H 269.680 -14.451   3.620 1.00 . A A . 3582 GLY HA2  1 1 
        1  1379 1 1  87 GLY HA3  H 269.790 -14.573   5.371 1.00 . A A . 3582 GLY HA3  1 1 
        1  1380 1 1  87 GLY N    N 269.353 -12.693   4.647 1.00 . A A . 3582 GLY N    1 1 
        1  1381 1 1  87 GLY O    O 266.973 -13.932   5.252 1.00 . A A . 3582 GLY O    1 1 
        1  1382 1 1  88 ARG C    C 265.820 -16.656   5.349 1.00 . A A . 3583 ARG C    1 1 
        1  1383 1 1  88 ARG CA   C 266.212 -16.264   3.932 1.00 . A A . 3583 ARG CA   1 1 
        1  1384 1 1  88 ARG CB   C 266.288 -17.494   3.052 1.00 . A A . 3583 ARG CB   1 1 
        1  1385 1 1  88 ARG CD   C 265.258 -19.677   2.464 1.00 . A A . 3583 ARG CD   1 1 
        1  1386 1 1  88 ARG CG   C 265.047 -18.314   3.096 1.00 . A A . 3583 ARG CG   1 1 
        1  1387 1 1  88 ARG CZ   C 267.069 -21.351   2.607 1.00 . A A . 3583 ARG CZ   1 1 
        1  1388 1 1  88 ARG H    H 268.190 -16.095   3.371 1.00 . A A . 3583 ARG H    1 1 
        1  1389 1 1  88 ARG HA   H 265.497 -15.567   3.527 1.00 . A A . 3583 ARG HA   1 1 
        1  1390 1 1  88 ARG HB2  H 266.455 -17.184   2.036 1.00 . A A . 3583 ARG HB2  1 1 
        1  1391 1 1  88 ARG HB3  H 267.115 -18.108   3.377 1.00 . A A . 3583 ARG HB3  1 1 
        1  1392 1 1  88 ARG HD2  H 264.330 -20.229   2.505 1.00 . A A . 3583 ARG HD2  1 1 
        1  1393 1 1  88 ARG HD3  H 265.555 -19.544   1.434 1.00 . A A . 3583 ARG HD3  1 1 
        1  1394 1 1  88 ARG HE   H 266.431 -20.223   4.128 1.00 . A A . 3583 ARG HE   1 1 
        1  1395 1 1  88 ARG HG2  H 264.771 -18.437   4.128 1.00 . A A . 3583 ARG HG2  1 1 
        1  1396 1 1  88 ARG HG3  H 264.284 -17.783   2.568 1.00 . A A . 3583 ARG HG3  1 1 
        1  1397 1 1  88 ARG HH11 H 266.191 -21.246   0.777 1.00 . A A . 3583 ARG HH11 1 1 
        1  1398 1 1  88 ARG HH12 H 267.506 -22.381   0.914 1.00 . A A . 3583 ARG HH12 1 1 
        1  1399 1 1  88 ARG HH21 H 268.117 -21.692   4.306 1.00 . A A . 3583 ARG HH21 1 1 
        1  1400 1 1  88 ARG HH22 H 268.601 -22.644   2.934 1.00 . A A . 3583 ARG HH22 1 1 
        1  1401 1 1  88 ARG N    N 267.509 -15.667   3.921 1.00 . A A . 3583 ARG N    1 1 
        1  1402 1 1  88 ARG NE   N 266.294 -20.429   3.167 1.00 . A A . 3583 ARG NE   1 1 
        1  1403 1 1  88 ARG NH1  N 266.908 -21.687   1.333 1.00 . A A . 3583 ARG NH1  1 1 
        1  1404 1 1  88 ARG NH2  N 268.003 -21.943   3.338 1.00 . A A . 3583 ARG NH2  1 1 
        1  1405 1 1  88 ARG O    O 264.694 -16.424   5.790 1.00 . A A . 3583 ARG O    1 1 
        1  1406 1 1  89 ASP C    C 267.863 -17.388   8.201 1.00 . A A . 3584 ASP C    1 1 
        1  1407 1 1  89 ASP CA   C 266.585 -17.649   7.427 1.00 . A A . 3584 ASP CA   1 1 
        1  1408 1 1  89 ASP CB   C 266.204 -19.130   7.510 1.00 . A A . 3584 ASP CB   1 1 
        1  1409 1 1  89 ASP CG   C 267.241 -20.040   6.886 1.00 . A A . 3584 ASP CG   1 1 
        1  1410 1 1  89 ASP H    H 267.652 -17.377   5.637 1.00 . A A . 3584 ASP H    1 1 
        1  1411 1 1  89 ASP HA   H 265.790 -17.052   7.842 1.00 . A A . 3584 ASP HA   1 1 
        1  1412 1 1  89 ASP HB2  H 266.091 -19.406   8.548 1.00 . A A . 3584 ASP HB2  1 1 
        1  1413 1 1  89 ASP HB3  H 265.265 -19.281   6.999 1.00 . A A . 3584 ASP HB3  1 1 
        1  1414 1 1  89 ASP N    N 266.775 -17.237   6.052 1.00 . A A . 3584 ASP N    1 1 
        1  1415 1 1  89 ASP O    O 268.851 -16.952   7.615 1.00 . A A . 3584 ASP O    1 1 
        1  1416 1 1  89 ASP OD1  O 268.206 -20.417   7.577 1.00 . A A . 3584 ASP OD1  1 1 
        1  1417 1 1  89 ASP OD2  O 267.085 -20.394   5.701 1.00 . A A . 3584 ASP OD2  1 1 
        1  1418 1 1  90 GLN C    C 270.278 -17.972   9.816 1.00 . A A . 3585 GLN C    1 1 
        1  1419 1 1  90 GLN CA   C 268.981 -17.389  10.375 1.00 . A A . 3585 GLN CA   1 1 
        1  1420 1 1  90 GLN CB   C 268.709 -17.953  11.769 1.00 . A A . 3585 GLN CB   1 1 
        1  1421 1 1  90 GLN CD   C 269.473 -18.184  14.156 1.00 . A A . 3585 GLN CD   1 1 
        1  1422 1 1  90 GLN CG   C 269.803 -17.653  12.778 1.00 . A A . 3585 GLN CG   1 1 
        1  1423 1 1  90 GLN H    H 267.038 -18.083   9.884 1.00 . A A . 3585 GLN H    1 1 
        1  1424 1 1  90 GLN HA   H 269.086 -16.317  10.448 1.00 . A A . 3585 GLN HA   1 1 
        1  1425 1 1  90 GLN HB2  H 267.785 -17.536  12.139 1.00 . A A . 3585 GLN HB2  1 1 
        1  1426 1 1  90 GLN HB3  H 268.604 -19.026  11.695 1.00 . A A . 3585 GLN HB3  1 1 
        1  1427 1 1  90 GLN HE21 H 270.505 -16.709  14.998 1.00 . A A . 3585 GLN HE21 1 1 
        1  1428 1 1  90 GLN HE22 H 269.748 -17.826  16.090 1.00 . A A . 3585 GLN HE22 1 1 
        1  1429 1 1  90 GLN HG2  H 270.722 -18.110  12.442 1.00 . A A . 3585 GLN HG2  1 1 
        1  1430 1 1  90 GLN HG3  H 269.935 -16.583  12.841 1.00 . A A . 3585 GLN HG3  1 1 
        1  1431 1 1  90 GLN N    N 267.845 -17.669   9.498 1.00 . A A . 3585 GLN N    1 1 
        1  1432 1 1  90 GLN NE2  N 269.958 -17.509  15.183 1.00 . A A . 3585 GLN NE2  1 1 
        1  1433 1 1  90 GLN O    O 271.302 -17.290   9.763 1.00 . A A . 3585 GLN O    1 1 
        1  1434 1 1  90 GLN OE1  O 268.781 -19.194  14.296 1.00 . A A . 3585 GLN OE1  1 1 
        1  1435 1 1  91 GLU C    C 271.840 -19.181   7.545 1.00 . A A . 3586 GLU C    1 1 
        1  1436 1 1  91 GLU CA   C 271.376 -19.896   8.811 1.00 . A A . 3586 GLU CA   1 1 
        1  1437 1 1  91 GLU CB   C 271.032 -21.367   8.529 1.00 . A A . 3586 GLU CB   1 1 
        1  1438 1 1  91 GLU CD   C 272.099 -22.216   6.394 1.00 . A A . 3586 GLU CD   1 1 
        1  1439 1 1  91 GLU CG   C 272.157 -22.184   7.908 1.00 . A A . 3586 GLU CG   1 1 
        1  1440 1 1  91 GLU H    H 269.363 -19.706   9.434 1.00 . A A . 3586 GLU H    1 1 
        1  1441 1 1  91 GLU HA   H 272.171 -19.856   9.542 1.00 . A A . 3586 GLU HA   1 1 
        1  1442 1 1  91 GLU HB2  H 270.753 -21.839   9.458 1.00 . A A . 3586 GLU HB2  1 1 
        1  1443 1 1  91 GLU HB3  H 270.186 -21.397   7.858 1.00 . A A . 3586 GLU HB3  1 1 
        1  1444 1 1  91 GLU HG2  H 273.102 -21.754   8.205 1.00 . A A . 3586 GLU HG2  1 1 
        1  1445 1 1  91 GLU HG3  H 272.092 -23.197   8.278 1.00 . A A . 3586 GLU HG3  1 1 
        1  1446 1 1  91 GLU N    N 270.217 -19.222   9.379 1.00 . A A . 3586 GLU N    1 1 
        1  1447 1 1  91 GLU O    O 273.029 -18.899   7.381 1.00 . A A . 3586 GLU O    1 1 
        1  1448 1 1  91 GLU OE1  O 271.178 -22.858   5.846 1.00 . A A . 3586 GLU OE1  1 1 
        1  1449 1 1  91 GLU OE2  O 272.980 -21.615   5.744 1.00 . A A . 3586 GLU OE2  1 1 
        1  1450 1 1  92 ASP C    C 271.859 -16.829   5.686 1.00 . A A . 3587 ASP C    1 1 
        1  1451 1 1  92 ASP CA   C 271.209 -18.178   5.415 1.00 . A A . 3587 ASP CA   1 1 
        1  1452 1 1  92 ASP CB   C 269.945 -17.971   4.587 1.00 . A A . 3587 ASP CB   1 1 
        1  1453 1 1  92 ASP CG   C 270.254 -17.665   3.134 1.00 . A A . 3587 ASP CG   1 1 
        1  1454 1 1  92 ASP H    H 269.957 -19.090   6.869 1.00 . A A . 3587 ASP H    1 1 
        1  1455 1 1  92 ASP HA   H 271.898 -18.796   4.861 1.00 . A A . 3587 ASP HA   1 1 
        1  1456 1 1  92 ASP HB2  H 269.339 -18.856   4.639 1.00 . A A . 3587 ASP HB2  1 1 
        1  1457 1 1  92 ASP HB3  H 269.390 -17.140   4.998 1.00 . A A . 3587 ASP HB3  1 1 
        1  1458 1 1  92 ASP N    N 270.894 -18.859   6.669 1.00 . A A . 3587 ASP N    1 1 
        1  1459 1 1  92 ASP O    O 272.818 -16.440   5.018 1.00 . A A . 3587 ASP O    1 1 
        1  1460 1 1  92 ASP OD1  O 270.970 -18.467   2.496 1.00 . A A . 3587 ASP OD1  1 1 
        1  1461 1 1  92 ASP OD2  O 269.784 -16.622   2.625 1.00 . A A . 3587 ASP OD2  1 1 
        1  1462 1 1  93 VAL C    C 273.333 -14.966   7.478 1.00 . A A . 3588 VAL C    1 1 
        1  1463 1 1  93 VAL CA   C 271.866 -14.835   7.086 1.00 . A A . 3588 VAL CA   1 1 
        1  1464 1 1  93 VAL CB   C 271.069 -14.244   8.268 1.00 . A A . 3588 VAL CB   1 1 
        1  1465 1 1  93 VAL CG1  C 271.664 -12.915   8.717 1.00 . A A . 3588 VAL CG1  1 1 
        1  1466 1 1  93 VAL CG2  C 269.608 -14.074   7.890 1.00 . A A . 3588 VAL CG2  1 1 
        1  1467 1 1  93 VAL H    H 270.542 -16.489   7.148 1.00 . A A . 3588 VAL H    1 1 
        1  1468 1 1  93 VAL HA   H 271.785 -14.159   6.247 1.00 . A A . 3588 VAL HA   1 1 
        1  1469 1 1  93 VAL HB   H 271.124 -14.938   9.093 1.00 . A A . 3588 VAL HB   1 1 
        1  1470 1 1  93 VAL HG11 H 271.627 -12.210   7.900 1.00 . A A . 3588 VAL HG11 1 1 
        1  1471 1 1  93 VAL HG12 H 271.095 -12.529   9.551 1.00 . A A . 3588 VAL HG12 1 1 
        1  1472 1 1  93 VAL HG13 H 272.690 -13.063   9.019 1.00 . A A . 3588 VAL HG13 1 1 
        1  1473 1 1  93 VAL HG21 H 269.212 -15.023   7.550 1.00 . A A . 3588 VAL HG21 1 1 
        1  1474 1 1  93 VAL HG22 H 269.050 -13.734   8.749 1.00 . A A . 3588 VAL HG22 1 1 
        1  1475 1 1  93 VAL HG23 H 269.525 -13.347   7.095 1.00 . A A . 3588 VAL HG23 1 1 
        1  1476 1 1  93 VAL N    N 271.328 -16.126   6.677 1.00 . A A . 3588 VAL N    1 1 
        1  1477 1 1  93 VAL O    O 274.168 -14.160   7.062 1.00 . A A . 3588 VAL O    1 1 
        1  1478 1 1  94 VAL C    C 275.922 -16.440   7.464 1.00 . A A . 3589 VAL C    1 1 
        1  1479 1 1  94 VAL CA   C 275.014 -16.261   8.677 1.00 . A A . 3589 VAL CA   1 1 
        1  1480 1 1  94 VAL CB   C 275.107 -17.520   9.571 1.00 . A A . 3589 VAL CB   1 1 
        1  1481 1 1  94 VAL CG1  C 276.559 -17.854   9.891 1.00 . A A . 3589 VAL CG1  1 1 
        1  1482 1 1  94 VAL CG2  C 274.310 -17.326  10.852 1.00 . A A . 3589 VAL CG2  1 1 
        1  1483 1 1  94 VAL H    H 272.923 -16.600   8.560 1.00 . A A . 3589 VAL H    1 1 
        1  1484 1 1  94 VAL HA   H 275.357 -15.411   9.249 1.00 . A A . 3589 VAL HA   1 1 
        1  1485 1 1  94 VAL HB   H 274.681 -18.352   9.030 1.00 . A A . 3589 VAL HB   1 1 
        1  1486 1 1  94 VAL HG11 H 276.597 -18.739  10.509 1.00 . A A . 3589 VAL HG11 1 1 
        1  1487 1 1  94 VAL HG12 H 277.098 -18.035   8.971 1.00 . A A . 3589 VAL HG12 1 1 
        1  1488 1 1  94 VAL HG13 H 277.012 -17.027  10.417 1.00 . A A . 3589 VAL HG13 1 1 
        1  1489 1 1  94 VAL HG21 H 274.402 -18.207  11.470 1.00 . A A . 3589 VAL HG21 1 1 
        1  1490 1 1  94 VAL HG22 H 274.692 -16.470  11.388 1.00 . A A . 3589 VAL HG22 1 1 
        1  1491 1 1  94 VAL HG23 H 273.271 -17.164  10.608 1.00 . A A . 3589 VAL HG23 1 1 
        1  1492 1 1  94 VAL N    N 273.641 -15.997   8.259 1.00 . A A . 3589 VAL N    1 1 
        1  1493 1 1  94 VAL O    O 277.001 -15.853   7.394 1.00 . A A . 3589 VAL O    1 1 
        1  1494 1 1  95 SER C    C 276.484 -16.242   4.500 1.00 . A A . 3590 SER C    1 1 
        1  1495 1 1  95 SER CA   C 276.249 -17.515   5.312 1.00 . A A . 3590 SER CA   1 1 
        1  1496 1 1  95 SER CB   C 275.555 -18.580   4.458 1.00 . A A . 3590 SER CB   1 1 
        1  1497 1 1  95 SER H    H 274.571 -17.630   6.594 1.00 . A A . 3590 SER H    1 1 
        1  1498 1 1  95 SER HA   H 277.205 -17.897   5.637 1.00 . A A . 3590 SER HA   1 1 
        1  1499 1 1  95 SER HB2  H 275.284 -19.418   5.084 1.00 . A A . 3590 SER HB2  1 1 
        1  1500 1 1  95 SER HB3  H 274.665 -18.159   4.015 1.00 . A A . 3590 SER HB3  1 1 
        1  1501 1 1  95 SER HG   H 276.193 -18.571   2.600 1.00 . A A . 3590 SER HG   1 1 
        1  1502 1 1  95 SER N    N 275.463 -17.229   6.501 1.00 . A A . 3590 SER N    1 1 
        1  1503 1 1  95 SER O    O 277.597 -15.993   4.031 1.00 . A A . 3590 SER O    1 1 
        1  1504 1 1  95 SER OG   O 276.406 -19.044   3.422 1.00 . A A . 3590 SER OG   1 1 
        1  1505 1 1  96 GLN C    C 276.518 -13.220   4.354 1.00 . A A . 3591 GLN C    1 1 
        1  1506 1 1  96 GLN CA   C 275.575 -14.167   3.624 1.00 . A A . 3591 GLN CA   1 1 
        1  1507 1 1  96 GLN CB   C 274.215 -13.495   3.421 1.00 . A A . 3591 GLN CB   1 1 
        1  1508 1 1  96 GLN CD   C 273.845 -14.602   1.168 1.00 . A A . 3591 GLN CD   1 1 
        1  1509 1 1  96 GLN CG   C 273.265 -14.283   2.534 1.00 . A A . 3591 GLN CG   1 1 
        1  1510 1 1  96 GLN H    H 274.572 -15.675   4.734 1.00 . A A . 3591 GLN H    1 1 
        1  1511 1 1  96 GLN HA   H 275.999 -14.393   2.657 1.00 . A A . 3591 GLN HA   1 1 
        1  1512 1 1  96 GLN HB2  H 273.745 -13.363   4.384 1.00 . A A . 3591 GLN HB2  1 1 
        1  1513 1 1  96 GLN HB3  H 274.370 -12.525   2.971 1.00 . A A . 3591 GLN HB3  1 1 
        1  1514 1 1  96 GLN HE21 H 274.974 -12.969   1.215 1.00 . A A . 3591 GLN HE21 1 1 
        1  1515 1 1  96 GLN HE22 H 275.124 -13.950  -0.211 1.00 . A A . 3591 GLN HE22 1 1 
        1  1516 1 1  96 GLN HG2  H 273.029 -15.211   3.024 1.00 . A A . 3591 GLN HG2  1 1 
        1  1517 1 1  96 GLN HG3  H 272.360 -13.709   2.399 1.00 . A A . 3591 GLN HG3  1 1 
        1  1518 1 1  96 GLN N    N 275.444 -15.424   4.352 1.00 . A A . 3591 GLN N    1 1 
        1  1519 1 1  96 GLN NE2  N 274.735 -13.753   0.677 1.00 . A A . 3591 GLN NE2  1 1 
        1  1520 1 1  96 GLN O    O 277.328 -12.539   3.727 1.00 . A A . 3591 GLN O    1 1 
        1  1521 1 1  96 GLN OE1  O 273.500 -15.613   0.561 1.00 . A A . 3591 GLN OE1  1 1 
        1  1522 1 1  97 THR C    C 278.746 -12.825   6.319 1.00 . A A . 3592 THR C    1 1 
        1  1523 1 1  97 THR CA   C 277.297 -12.377   6.499 1.00 . A A . 3592 THR CA   1 1 
        1  1524 1 1  97 THR CB   C 276.917 -12.467   7.994 1.00 . A A . 3592 THR CB   1 1 
        1  1525 1 1  97 THR CG2  C 277.753 -11.506   8.828 1.00 . A A . 3592 THR CG2  1 1 
        1  1526 1 1  97 THR H    H 275.727 -13.743   6.115 1.00 . A A . 3592 THR H    1 1 
        1  1527 1 1  97 THR HA   H 277.201 -11.349   6.179 1.00 . A A . 3592 THR HA   1 1 
        1  1528 1 1  97 THR HB   H 277.105 -13.474   8.337 1.00 . A A . 3592 THR HB   1 1 
        1  1529 1 1  97 THR HG1  H 274.990 -12.832   7.719 1.00 . A A . 3592 THR HG1  1 1 
        1  1530 1 1  97 THR HG21 H 277.475 -11.597   9.868 1.00 . A A . 3592 THR HG21 1 1 
        1  1531 1 1  97 THR HG22 H 277.578 -10.494   8.495 1.00 . A A . 3592 THR HG22 1 1 
        1  1532 1 1  97 THR HG23 H 278.799 -11.747   8.712 1.00 . A A . 3592 THR HG23 1 1 
        1  1533 1 1  97 THR N    N 276.415 -13.195   5.678 1.00 . A A . 3592 THR N    1 1 
        1  1534 1 1  97 THR O    O 279.644 -12.006   6.125 1.00 . A A . 3592 THR O    1 1 
        1  1535 1 1  97 THR OG1  O 275.525 -12.164   8.170 1.00 . A A . 3592 THR OG1  1 1 
        1  1536 1 1  98 GLU C    C 280.868 -14.362   4.853 1.00 . A A . 3593 GLU C    1 1 
        1  1537 1 1  98 GLU CA   C 280.253 -14.730   6.205 1.00 . A A . 3593 GLU CA   1 1 
        1  1538 1 1  98 GLU CB   C 280.080 -16.236   6.343 1.00 . A A . 3593 GLU CB   1 1 
        1  1539 1 1  98 GLU CD   C 282.350 -16.717   7.306 1.00 . A A . 3593 GLU CD   1 1 
        1  1540 1 1  98 GLU CG   C 281.352 -17.019   6.208 1.00 . A A . 3593 GLU CG   1 1 
        1  1541 1 1  98 GLU H    H 278.191 -14.740   6.489 1.00 . A A . 3593 GLU H    1 1 
        1  1542 1 1  98 GLU HA   H 280.888 -14.369   6.998 1.00 . A A . 3593 GLU HA   1 1 
        1  1543 1 1  98 GLU HB2  H 279.659 -16.448   7.314 1.00 . A A . 3593 GLU HB2  1 1 
        1  1544 1 1  98 GLU HB3  H 279.392 -16.575   5.583 1.00 . A A . 3593 GLU HB3  1 1 
        1  1545 1 1  98 GLU HG2  H 281.104 -18.064   6.238 1.00 . A A . 3593 GLU HG2  1 1 
        1  1546 1 1  98 GLU HG3  H 281.792 -16.775   5.258 1.00 . A A . 3593 GLU HG3  1 1 
        1  1547 1 1  98 GLU N    N 278.951 -14.136   6.356 1.00 . A A . 3593 GLU N    1 1 
        1  1548 1 1  98 GLU O    O 282.009 -13.896   4.785 1.00 . A A . 3593 GLU O    1 1 
        1  1549 1 1  98 GLU OE1  O 282.128 -17.154   8.453 1.00 . A A . 3593 GLU OE1  1 1 
        1  1550 1 1  98 GLU OE2  O 283.357 -16.041   7.028 1.00 . A A . 3593 GLU OE2  1 1 
        1  1551 1 1  99 SER C    C 280.845 -12.709   2.339 1.00 . A A . 3594 SER C    1 1 
        1  1552 1 1  99 SER CA   C 280.551 -14.205   2.444 1.00 . A A . 3594 SER CA   1 1 
        1  1553 1 1  99 SER CB   C 279.499 -14.599   1.402 1.00 . A A . 3594 SER CB   1 1 
        1  1554 1 1  99 SER H    H 279.202 -14.945   3.902 1.00 . A A . 3594 SER H    1 1 
        1  1555 1 1  99 SER HA   H 281.460 -14.753   2.248 1.00 . A A . 3594 SER HA   1 1 
        1  1556 1 1  99 SER HB2  H 278.573 -14.087   1.620 1.00 . A A . 3594 SER HB2  1 1 
        1  1557 1 1  99 SER HB3  H 279.845 -14.311   0.420 1.00 . A A . 3594 SER HB3  1 1 
        1  1558 1 1  99 SER HG   H 279.668 -16.397   2.191 1.00 . A A . 3594 SER HG   1 1 
        1  1559 1 1  99 SER N    N 280.098 -14.554   3.785 1.00 . A A . 3594 SER N    1 1 
        1  1560 1 1  99 SER O    O 281.878 -12.306   1.807 1.00 . A A . 3594 SER O    1 1 
        1  1561 1 1  99 SER OG   O 279.256 -15.997   1.409 1.00 . A A . 3594 SER OG   1 1 
        1  1562 1 1 100 LEU C    C 281.332  -9.967   3.499 1.00 . A A . 3595 LEU C    1 1 
        1  1563 1 1 100 LEU CA   C 280.071 -10.443   2.789 1.00 . A A . 3595 LEU CA   1 1 
        1  1564 1 1 100 LEU CB   C 278.840  -9.766   3.392 1.00 . A A . 3595 LEU CB   1 1 
        1  1565 1 1 100 LEU CD1  C 278.871  -7.792   1.842 1.00 . A A . 3595 LEU CD1  1 1 
        1  1566 1 1 100 LEU CD2  C 277.535  -7.710   3.925 1.00 . A A . 3595 LEU CD2  1 1 
        1  1567 1 1 100 LEU CG   C 278.799  -8.238   3.285 1.00 . A A . 3595 LEU CG   1 1 
        1  1568 1 1 100 LEU H    H 279.159 -12.277   3.328 1.00 . A A . 3595 LEU H    1 1 
        1  1569 1 1 100 LEU HA   H 280.140 -10.175   1.746 1.00 . A A . 3595 LEU HA   1 1 
        1  1570 1 1 100 LEU HB2  H 277.965 -10.161   2.898 1.00 . A A . 3595 LEU HB2  1 1 
        1  1571 1 1 100 LEU HB3  H 278.788 -10.030   4.438 1.00 . A A . 3595 LEU HB3  1 1 
        1  1572 1 1 100 LEU HD11 H 279.750  -8.213   1.378 1.00 . A A . 3595 LEU HD11 1 1 
        1  1573 1 1 100 LEU HD12 H 277.989  -8.126   1.316 1.00 . A A . 3595 LEU HD12 1 1 
        1  1574 1 1 100 LEU HD13 H 278.926  -6.716   1.808 1.00 . A A . 3595 LEU HD13 1 1 
        1  1575 1 1 100 LEU HD21 H 276.680  -8.150   3.430 1.00 . A A . 3595 LEU HD21 1 1 
        1  1576 1 1 100 LEU HD22 H 277.524  -7.974   4.972 1.00 . A A . 3595 LEU HD22 1 1 
        1  1577 1 1 100 LEU HD23 H 277.501  -6.636   3.820 1.00 . A A . 3595 LEU HD23 1 1 
        1  1578 1 1 100 LEU HG   H 279.643  -7.810   3.804 1.00 . A A . 3595 LEU HG   1 1 
        1  1579 1 1 100 LEU N    N 279.940 -11.892   2.869 1.00 . A A . 3595 LEU N    1 1 
        1  1580 1 1 100 LEU O    O 282.077  -9.145   2.961 1.00 . A A . 3595 LEU O    1 1 
        1  1581 1 1 101 LYS C    C 284.028 -10.377   4.703 1.00 . A A . 3596 LYS C    1 1 
        1  1582 1 1 101 LYS CA   C 282.746 -10.109   5.476 1.00 . A A . 3596 LYS CA   1 1 
        1  1583 1 1 101 LYS CB   C 282.804 -10.849   6.815 1.00 . A A . 3596 LYS CB   1 1 
        1  1584 1 1 101 LYS CD   C 282.020 -10.984   9.198 1.00 . A A . 3596 LYS CD   1 1 
        1  1585 1 1 101 LYS CE   C 282.040 -12.505   9.208 1.00 . A A . 3596 LYS CE   1 1 
        1  1586 1 1 101 LYS CG   C 281.737 -10.427   7.809 1.00 . A A . 3596 LYS CG   1 1 
        1  1587 1 1 101 LYS H    H 280.944 -11.153   5.070 1.00 . A A . 3596 LYS H    1 1 
        1  1588 1 1 101 LYS HA   H 282.674  -9.049   5.668 1.00 . A A . 3596 LYS HA   1 1 
        1  1589 1 1 101 LYS HB2  H 282.692 -11.907   6.631 1.00 . A A . 3596 LYS HB2  1 1 
        1  1590 1 1 101 LYS HB3  H 283.772 -10.674   7.264 1.00 . A A . 3596 LYS HB3  1 1 
        1  1591 1 1 101 LYS HD2  H 282.981 -10.622   9.530 1.00 . A A . 3596 LYS HD2  1 1 
        1  1592 1 1 101 LYS HD3  H 281.252 -10.639   9.875 1.00 . A A . 3596 LYS HD3  1 1 
        1  1593 1 1 101 LYS HE2  H 281.064 -12.866   8.921 1.00 . A A . 3596 LYS HE2  1 1 
        1  1594 1 1 101 LYS HE3  H 282.774 -12.847   8.495 1.00 . A A . 3596 LYS HE3  1 1 
        1  1595 1 1 101 LYS HG2  H 281.714  -9.349   7.863 1.00 . A A . 3596 LYS HG2  1 1 
        1  1596 1 1 101 LYS HG3  H 280.779 -10.794   7.472 1.00 . A A . 3596 LYS HG3  1 1 
        1  1597 1 1 101 LYS HZ1  H 282.256 -14.082  10.563 1.00 . A A . 3596 LYS HZ1  1 1 
        1  1598 1 1 101 LYS HZ2  H 281.762 -12.624  11.278 1.00 . A A . 3596 LYS HZ2  1 1 
        1  1599 1 1 101 LYS HZ3  H 283.373 -12.825  10.788 1.00 . A A . 3596 LYS HZ3  1 1 
        1  1600 1 1 101 LYS N    N 281.574 -10.494   4.698 1.00 . A A . 3596 LYS N    1 1 
        1  1601 1 1 101 LYS NZ   N 282.380 -13.046  10.551 1.00 . A A . 3596 LYS NZ   1 1 
        1  1602 1 1 101 LYS O    O 284.917  -9.531   4.649 1.00 . A A . 3596 LYS O    1 1 
        1  1603 1 1 102 ALA C    C 285.482 -11.257   2.055 1.00 . A A . 3597 ALA C    1 1 
        1  1604 1 1 102 ALA CA   C 285.325 -11.954   3.403 1.00 . A A . 3597 ALA CA   1 1 
        1  1605 1 1 102 ALA CB   C 285.335 -13.463   3.221 1.00 . A A . 3597 ALA CB   1 1 
        1  1606 1 1 102 ALA H    H 283.334 -12.146   4.095 1.00 . A A . 3597 ALA H    1 1 
        1  1607 1 1 102 ALA HA   H 286.163 -11.689   4.030 1.00 . A A . 3597 ALA HA   1 1 
        1  1608 1 1 102 ALA HB1  H 285.256 -13.943   4.186 1.00 . A A . 3597 ALA HB1  1 1 
        1  1609 1 1 102 ALA HB2  H 284.501 -13.757   2.602 1.00 . A A . 3597 ALA HB2  1 1 
        1  1610 1 1 102 ALA HB3  H 286.258 -13.762   2.746 1.00 . A A . 3597 ALA HB3  1 1 
        1  1611 1 1 102 ALA N    N 284.110 -11.543   4.088 1.00 . A A . 3597 ALA N    1 1 
        1  1612 1 1 102 ALA O    O 286.587 -10.870   1.674 1.00 . A A . 3597 ALA O    1 1 
        1  1613 1 1 103 ALA C    C 284.395  -9.083  -0.136 1.00 . A A . 3598 ALA C    1 1 
        1  1614 1 1 103 ALA CA   C 284.438 -10.603  -0.032 1.00 . A A . 3598 ALA CA   1 1 
        1  1615 1 1 103 ALA CB   C 283.291 -11.200  -0.827 1.00 . A A . 3598 ALA CB   1 1 
        1  1616 1 1 103 ALA H    H 283.503 -11.274   1.751 1.00 . A A . 3598 ALA H    1 1 
        1  1617 1 1 103 ALA HA   H 285.361 -10.956  -0.466 1.00 . A A . 3598 ALA HA   1 1 
        1  1618 1 1 103 ALA HB1  H 283.378 -10.904  -1.863 1.00 . A A . 3598 ALA HB1  1 1 
        1  1619 1 1 103 ALA HB2  H 283.325 -12.277  -0.756 1.00 . A A . 3598 ALA HB2  1 1 
        1  1620 1 1 103 ALA HB3  H 282.352 -10.842  -0.428 1.00 . A A . 3598 ALA HB3  1 1 
        1  1621 1 1 103 ALA N    N 284.377 -11.077   1.345 1.00 . A A . 3598 ALA N    1 1 
        1  1622 1 1 103 ALA O    O 285.192  -8.484  -0.853 1.00 . A A . 3598 ALA O    1 1 
        1  1623 1 1 104 PHE C    C 283.949  -6.287   1.626 1.00 . A A . 3599 PHE C    1 1 
        1  1624 1 1 104 PHE CA   C 283.285  -7.018   0.474 1.00 . A A . 3599 PHE CA   1 1 
        1  1625 1 1 104 PHE CB   C 281.797  -6.673   0.432 1.00 . A A . 3599 PHE CB   1 1 
        1  1626 1 1 104 PHE CD1  C 280.960  -8.360  -1.229 1.00 . A A . 3599 PHE CD1  1 1 
        1  1627 1 1 104 PHE CD2  C 280.683  -6.045  -1.719 1.00 . A A . 3599 PHE CD2  1 1 
        1  1628 1 1 104 PHE CE1  C 280.354  -8.692  -2.421 1.00 . A A . 3599 PHE CE1  1 1 
        1  1629 1 1 104 PHE CE2  C 280.076  -6.372  -2.913 1.00 . A A . 3599 PHE CE2  1 1 
        1  1630 1 1 104 PHE CG   C 281.133  -7.034  -0.864 1.00 . A A . 3599 PHE CG   1 1 
        1  1631 1 1 104 PHE CZ   C 279.913  -7.697  -3.265 1.00 . A A . 3599 PHE CZ   1 1 
        1  1632 1 1 104 PHE H    H 282.906  -8.977   1.192 1.00 . A A . 3599 PHE H    1 1 
        1  1633 1 1 104 PHE HA   H 283.741  -6.694  -0.452 1.00 . A A . 3599 PHE HA   1 1 
        1  1634 1 1 104 PHE HB2  H 281.290  -7.204   1.223 1.00 . A A . 3599 PHE HB2  1 1 
        1  1635 1 1 104 PHE HB3  H 281.677  -5.610   0.584 1.00 . A A . 3599 PHE HB3  1 1 
        1  1636 1 1 104 PHE HD1  H 281.311  -9.138  -0.574 1.00 . A A . 3599 PHE HD1  1 1 
        1  1637 1 1 104 PHE HD2  H 280.810  -5.008  -1.444 1.00 . A A . 3599 PHE HD2  1 1 
        1  1638 1 1 104 PHE HE1  H 280.226  -9.729  -2.694 1.00 . A A . 3599 PHE HE1  1 1 
        1  1639 1 1 104 PHE HE2  H 279.730  -5.591  -3.573 1.00 . A A . 3599 PHE HE2  1 1 
        1  1640 1 1 104 PHE HZ   H 279.438  -7.953  -4.200 1.00 . A A . 3599 PHE HZ   1 1 
        1  1641 1 1 104 PHE N    N 283.471  -8.460   0.578 1.00 . A A . 3599 PHE N    1 1 
        1  1642 1 1 104 PHE O    O 284.725  -5.359   1.416 1.00 . A A . 3599 PHE O    1 1 
        1  1643 1 1 105 ILE C    C 285.661  -6.055   4.084 1.00 . A A . 3600 ILE C    1 1 
        1  1644 1 1 105 ILE CA   C 284.138  -6.065   4.044 1.00 . A A . 3600 ILE CA   1 1 
        1  1645 1 1 105 ILE CB   C 283.590  -6.753   5.315 1.00 . A A . 3600 ILE CB   1 1 
        1  1646 1 1 105 ILE CD1  C 281.322  -5.608   4.950 1.00 . A A . 3600 ILE CD1  1 1 
        1  1647 1 1 105 ILE CG1  C 282.062  -6.896   5.239 1.00 . A A . 3600 ILE CG1  1 1 
        1  1648 1 1 105 ILE CG2  C 283.998  -5.987   6.564 1.00 . A A . 3600 ILE CG2  1 1 
        1  1649 1 1 105 ILE H    H 283.092  -7.531   2.931 1.00 . A A . 3600 ILE H    1 1 
        1  1650 1 1 105 ILE HA   H 283.788  -5.042   4.032 1.00 . A A . 3600 ILE HA   1 1 
        1  1651 1 1 105 ILE HB   H 284.029  -7.739   5.373 1.00 . A A . 3600 ILE HB   1 1 
        1  1652 1 1 105 ILE HD11 H 281.395  -4.947   5.802 1.00 . A A . 3600 ILE HD11 1 1 
        1  1653 1 1 105 ILE HD12 H 281.756  -5.132   4.083 1.00 . A A . 3600 ILE HD12 1 1 
        1  1654 1 1 105 ILE HD13 H 280.281  -5.830   4.750 1.00 . A A . 3600 ILE HD13 1 1 
        1  1655 1 1 105 ILE HG12 H 281.815  -7.596   4.455 1.00 . A A . 3600 ILE HG12 1 1 
        1  1656 1 1 105 ILE HG13 H 281.699  -7.281   6.181 1.00 . A A . 3600 ILE HG13 1 1 
        1  1657 1 1 105 ILE HG21 H 285.076  -5.947   6.625 1.00 . A A . 3600 ILE HG21 1 1 
        1  1658 1 1 105 ILE HG22 H 283.603  -4.983   6.516 1.00 . A A . 3600 ILE HG22 1 1 
        1  1659 1 1 105 ILE HG23 H 283.606  -6.487   7.437 1.00 . A A . 3600 ILE HG23 1 1 
        1  1660 1 1 105 ILE N    N 283.655  -6.731   2.840 1.00 . A A . 3600 ILE N    1 1 
        1  1661 1 1 105 ILE O    O 286.279  -4.992   4.106 1.00 . A A . 3600 ILE O    1 1 
        1  1662 1 1 106 THR C    C 288.376  -6.667   2.953 1.00 . A A . 3601 THR C    1 1 
        1  1663 1 1 106 THR CA   C 287.697  -7.377   4.123 1.00 . A A . 3601 THR CA   1 1 
        1  1664 1 1 106 THR CB   C 288.112  -8.862   4.149 1.00 . A A . 3601 THR CB   1 1 
        1  1665 1 1 106 THR CG2  C 289.621  -9.007   4.259 1.00 . A A . 3601 THR CG2  1 1 
        1  1666 1 1 106 THR H    H 285.699  -8.050   4.005 1.00 . A A . 3601 THR H    1 1 
        1  1667 1 1 106 THR HA   H 288.029  -6.919   5.044 1.00 . A A . 3601 THR HA   1 1 
        1  1668 1 1 106 THR HB   H 287.784  -9.330   3.232 1.00 . A A . 3601 THR HB   1 1 
        1  1669 1 1 106 THR HG1  H 286.528  -9.456   5.177 1.00 . A A . 3601 THR HG1  1 1 
        1  1670 1 1 106 THR HG21 H 290.091  -8.534   3.410 1.00 . A A . 3601 THR HG21 1 1 
        1  1671 1 1 106 THR HG22 H 289.881 -10.055   4.278 1.00 . A A . 3601 THR HG22 1 1 
        1  1672 1 1 106 THR HG23 H 289.962  -8.535   5.169 1.00 . A A . 3601 THR HG23 1 1 
        1  1673 1 1 106 THR N    N 286.252  -7.241   4.058 1.00 . A A . 3601 THR N    1 1 
        1  1674 1 1 106 THR O    O 289.371  -5.977   3.140 1.00 . A A . 3601 THR O    1 1 
        1  1675 1 1 106 THR OG1  O 287.491  -9.520   5.262 1.00 . A A . 3601 THR OG1  1 1 
        1  1676 1 1 107 TYR C    C 288.344  -4.673   0.661 1.00 . A A . 3602 TYR C    1 1 
        1  1677 1 1 107 TYR CA   C 288.403  -6.195   0.570 1.00 . A A . 3602 TYR CA   1 1 
        1  1678 1 1 107 TYR CB   C 287.695  -6.669  -0.696 1.00 . A A . 3602 TYR CB   1 1 
        1  1679 1 1 107 TYR CD1  C 287.989  -4.893  -2.403 1.00 . A A . 3602 TYR CD1  1 1 
        1  1680 1 1 107 TYR CD2  C 289.187  -6.910  -2.712 1.00 . A A . 3602 TYR CD2  1 1 
        1  1681 1 1 107 TYR CE1  C 288.516  -4.391  -3.558 1.00 . A A . 3602 TYR CE1  1 1 
        1  1682 1 1 107 TYR CE2  C 289.731  -6.412  -3.877 1.00 . A A . 3602 TYR CE2  1 1 
        1  1683 1 1 107 TYR CG   C 288.308  -6.147  -1.959 1.00 . A A . 3602 TYR CG   1 1 
        1  1684 1 1 107 TYR CZ   C 289.386  -5.149  -4.297 1.00 . A A . 3602 TYR CZ   1 1 
        1  1685 1 1 107 TYR H    H 287.003  -7.344   1.665 1.00 . A A . 3602 TYR H    1 1 
        1  1686 1 1 107 TYR HA   H 289.436  -6.491   0.514 1.00 . A A . 3602 TYR HA   1 1 
        1  1687 1 1 107 TYR HB2  H 287.730  -7.735  -0.747 1.00 . A A . 3602 TYR HB2  1 1 
        1  1688 1 1 107 TYR HB3  H 286.664  -6.347  -0.669 1.00 . A A . 3602 TYR HB3  1 1 
        1  1689 1 1 107 TYR HD1  H 287.321  -4.300  -1.816 1.00 . A A . 3602 TYR HD1  1 1 
        1  1690 1 1 107 TYR HD2  H 289.450  -7.902  -2.372 1.00 . A A . 3602 TYR HD2  1 1 
        1  1691 1 1 107 TYR HE1  H 288.246  -3.408  -3.876 1.00 . A A . 3602 TYR HE1  1 1 
        1  1692 1 1 107 TYR HE2  H 290.416  -7.014  -4.456 1.00 . A A . 3602 TYR HE2  1 1 
        1  1693 1 1 107 TYR HH   H 290.055  -5.349  -6.087 1.00 . A A . 3602 TYR HH   1 1 
        1  1694 1 1 107 TYR N    N 287.820  -6.813   1.754 1.00 . A A . 3602 TYR N    1 1 
        1  1695 1 1 107 TYR O    O 289.364  -4.000   0.519 1.00 . A A . 3602 TYR O    1 1 
        1  1696 1 1 107 TYR OH   O 289.917  -4.637  -5.455 1.00 . A A . 3602 TYR OH   1 1 
        1  1697 1 1 108 LEU C    C 287.797  -2.048   2.037 1.00 . A A . 3603 LEU C    1 1 
        1  1698 1 1 108 LEU CA   C 286.969  -2.688   0.935 1.00 . A A . 3603 LEU CA   1 1 
        1  1699 1 1 108 LEU CB   C 285.495  -2.316   1.120 1.00 . A A . 3603 LEU CB   1 1 
        1  1700 1 1 108 LEU CD1  C 285.688  -0.768  -0.841 1.00 . A A . 3603 LEU CD1  1 1 
        1  1701 1 1 108 LEU CD2  C 284.382  -2.875  -1.067 1.00 . A A . 3603 LEU CD2  1 1 
        1  1702 1 1 108 LEU CG   C 284.794  -1.762  -0.124 1.00 . A A . 3603 LEU CG   1 1 
        1  1703 1 1 108 LEU H    H 286.379  -4.721   1.059 1.00 . A A . 3603 LEU H    1 1 
        1  1704 1 1 108 LEU HA   H 287.308  -2.299  -0.012 1.00 . A A . 3603 LEU HA   1 1 
        1  1705 1 1 108 LEU HB2  H 284.962  -3.199   1.443 1.00 . A A . 3603 LEU HB2  1 1 
        1  1706 1 1 108 LEU HB3  H 285.430  -1.573   1.901 1.00 . A A . 3603 LEU HB3  1 1 
        1  1707 1 1 108 LEU HD11 H 285.130  -0.290  -1.633 1.00 . A A . 3603 LEU HD11 1 1 
        1  1708 1 1 108 LEU HD12 H 286.029  -0.020  -0.140 1.00 . A A . 3603 LEU HD12 1 1 
        1  1709 1 1 108 LEU HD13 H 286.539  -1.283  -1.262 1.00 . A A . 3603 LEU HD13 1 1 
        1  1710 1 1 108 LEU HD21 H 283.704  -3.545  -0.560 1.00 . A A . 3603 LEU HD21 1 1 
        1  1711 1 1 108 LEU HD22 H 283.890  -2.444  -1.927 1.00 . A A . 3603 LEU HD22 1 1 
        1  1712 1 1 108 LEU HD23 H 285.258  -3.419  -1.388 1.00 . A A . 3603 LEU HD23 1 1 
        1  1713 1 1 108 LEU HG   H 283.900  -1.239   0.183 1.00 . A A . 3603 LEU HG   1 1 
        1  1714 1 1 108 LEU N    N 287.153  -4.134   0.901 1.00 . A A . 3603 LEU N    1 1 
        1  1715 1 1 108 LEU O    O 288.338  -0.956   1.860 1.00 . A A . 3603 LEU O    1 1 
        1  1716 1 1 109 GLN C    C 290.163  -2.361   4.034 1.00 . A A . 3604 GLN C    1 1 
        1  1717 1 1 109 GLN CA   C 288.662  -2.199   4.288 1.00 . A A . 3604 GLN CA   1 1 
        1  1718 1 1 109 GLN CB   C 288.238  -2.880   5.596 1.00 . A A . 3604 GLN CB   1 1 
        1  1719 1 1 109 GLN CD   C 288.337  -4.909   7.084 1.00 . A A . 3604 GLN CD   1 1 
        1  1720 1 1 109 GLN CG   C 288.822  -4.267   5.804 1.00 . A A . 3604 GLN CG   1 1 
        1  1721 1 1 109 GLN H    H 287.461  -3.602   3.253 1.00 . A A . 3604 GLN H    1 1 
        1  1722 1 1 109 GLN HA   H 288.439  -1.143   4.356 1.00 . A A . 3604 GLN HA   1 1 
        1  1723 1 1 109 GLN HB2  H 288.540  -2.260   6.425 1.00 . A A . 3604 GLN HB2  1 1 
        1  1724 1 1 109 GLN HB3  H 287.157  -2.969   5.600 1.00 . A A . 3604 GLN HB3  1 1 
        1  1725 1 1 109 GLN HE21 H 289.786  -4.014   8.102 1.00 . A A . 3604 GLN HE21 1 1 
        1  1726 1 1 109 GLN HE22 H 288.727  -5.034   9.026 1.00 . A A . 3604 GLN HE22 1 1 
        1  1727 1 1 109 GLN HG2  H 288.535  -4.895   4.973 1.00 . A A . 3604 GLN HG2  1 1 
        1  1728 1 1 109 GLN HG3  H 289.899  -4.190   5.841 1.00 . A A . 3604 GLN HG3  1 1 
        1  1729 1 1 109 GLN N    N 287.905  -2.728   3.168 1.00 . A A . 3604 GLN N    1 1 
        1  1730 1 1 109 GLN NE2  N 289.016  -4.623   8.178 1.00 . A A . 3604 GLN NE2  1 1 
        1  1731 1 1 109 GLN O    O 290.967  -1.540   4.472 1.00 . A A . 3604 GLN O    1 1 
        1  1732 1 1 109 GLN OE1  O 287.342  -5.631   7.095 1.00 . A A . 3604 GLN OE1  1 1 
        1  1733 1 1 110 ALA C    C 292.394  -2.565   1.961 1.00 . A A . 3605 ALA C    1 1 
        1  1734 1 1 110 ALA CA   C 291.915  -3.647   2.915 1.00 . A A . 3605 ALA CA   1 1 
        1  1735 1 1 110 ALA CB   C 292.065  -5.012   2.260 1.00 . A A . 3605 ALA CB   1 1 
        1  1736 1 1 110 ALA H    H 289.838  -4.052   3.009 1.00 . A A . 3605 ALA H    1 1 
        1  1737 1 1 110 ALA HA   H 292.520  -3.627   3.809 1.00 . A A . 3605 ALA HA   1 1 
        1  1738 1 1 110 ALA HB1  H 291.754  -5.780   2.953 1.00 . A A . 3605 ALA HB1  1 1 
        1  1739 1 1 110 ALA HB2  H 291.445  -5.055   1.373 1.00 . A A . 3605 ALA HB2  1 1 
        1  1740 1 1 110 ALA HB3  H 293.098  -5.170   1.987 1.00 . A A . 3605 ALA HB3  1 1 
        1  1741 1 1 110 ALA N    N 290.525  -3.411   3.297 1.00 . A A . 3605 ALA N    1 1 
        1  1742 1 1 110 ALA O    O 293.553  -2.149   1.999 1.00 . A A . 3605 ALA O    1 1 
        1  1743 1 1 111 LYS C    C 291.658   0.297   0.812 1.00 . A A . 3606 LYS C    1 1 
        1  1744 1 1 111 LYS CA   C 291.795  -1.064   0.151 1.00 . A A . 3606 LYS CA   1 1 
        1  1745 1 1 111 LYS CB   C 290.838  -1.122  -1.037 1.00 . A A . 3606 LYS CB   1 1 
        1  1746 1 1 111 LYS CD   C 292.293  -2.610  -2.435 1.00 . A A . 3606 LYS CD   1 1 
        1  1747 1 1 111 LYS CE   C 292.253  -3.678  -3.504 1.00 . A A . 3606 LYS CE   1 1 
        1  1748 1 1 111 LYS CG   C 290.915  -2.404  -1.837 1.00 . A A . 3606 LYS CG   1 1 
        1  1749 1 1 111 LYS H    H 290.598  -2.531   1.092 1.00 . A A . 3606 LYS H    1 1 
        1  1750 1 1 111 LYS HA   H 292.806  -1.197  -0.203 1.00 . A A . 3606 LYS HA   1 1 
        1  1751 1 1 111 LYS HB2  H 289.827  -1.014  -0.672 1.00 . A A . 3606 LYS HB2  1 1 
        1  1752 1 1 111 LYS HB3  H 291.059  -0.297  -1.699 1.00 . A A . 3606 LYS HB3  1 1 
        1  1753 1 1 111 LYS HD2  H 292.631  -1.683  -2.874 1.00 . A A . 3606 LYS HD2  1 1 
        1  1754 1 1 111 LYS HD3  H 292.975  -2.915  -1.655 1.00 . A A . 3606 LYS HD3  1 1 
        1  1755 1 1 111 LYS HE2  H 291.888  -4.595  -3.064 1.00 . A A . 3606 LYS HE2  1 1 
        1  1756 1 1 111 LYS HE3  H 291.567  -3.355  -4.270 1.00 . A A . 3606 LYS HE3  1 1 
        1  1757 1 1 111 LYS HG2  H 290.688  -3.236  -1.189 1.00 . A A . 3606 LYS HG2  1 1 
        1  1758 1 1 111 LYS HG3  H 290.190  -2.360  -2.637 1.00 . A A . 3606 LYS HG3  1 1 
        1  1759 1 1 111 LYS HZ1  H 294.229  -4.351  -3.408 1.00 . A A . 3606 LYS HZ1  1 1 
        1  1760 1 1 111 LYS HZ2  H 294.004  -3.031  -4.445 1.00 . A A . 3606 LYS HZ2  1 1 
        1  1761 1 1 111 LYS HZ3  H 293.500  -4.577  -4.921 1.00 . A A . 3606 LYS HZ3  1 1 
        1  1762 1 1 111 LYS N    N 291.493  -2.124   1.097 1.00 . A A . 3606 LYS N    1 1 
        1  1763 1 1 111 LYS NZ   N 293.586  -3.927  -4.114 1.00 . A A . 3606 LYS NZ   1 1 
        1  1764 1 1 111 LYS O    O 292.195   1.291   0.319 1.00 . A A . 3606 LYS O    1 1 
        1  1765 1 1 112 GLN C    C 289.847   2.437   1.486 1.00 . A A . 3607 GLN C    1 1 
        1  1766 1 1 112 GLN CA   C 290.517   1.578   2.549 1.00 . A A . 3607 GLN CA   1 1 
        1  1767 1 1 112 GLN CB   C 291.695   2.323   3.184 1.00 . A A . 3607 GLN CB   1 1 
        1  1768 1 1 112 GLN CD   C 293.492   2.311   4.957 1.00 . A A . 3607 GLN CD   1 1 
        1  1769 1 1 112 GLN CG   C 292.412   1.518   4.252 1.00 . A A . 3607 GLN CG   1 1 
        1  1770 1 1 112 GLN H    H 290.714  -0.521   2.378 1.00 . A A . 3607 GLN H    1 1 
        1  1771 1 1 112 GLN HA   H 289.791   1.340   3.314 1.00 . A A . 3607 GLN HA   1 1 
        1  1772 1 1 112 GLN HB2  H 292.407   2.573   2.412 1.00 . A A . 3607 GLN HB2  1 1 
        1  1773 1 1 112 GLN HB3  H 291.329   3.234   3.634 1.00 . A A . 3607 GLN HB3  1 1 
        1  1774 1 1 112 GLN HE21 H 293.230   1.226   6.603 1.00 . A A . 3607 GLN HE21 1 1 
        1  1775 1 1 112 GLN HE22 H 294.449   2.460   6.692 1.00 . A A . 3607 GLN HE22 1 1 
        1  1776 1 1 112 GLN HG2  H 291.690   1.193   4.986 1.00 . A A . 3607 GLN HG2  1 1 
        1  1777 1 1 112 GLN HG3  H 292.865   0.654   3.788 1.00 . A A . 3607 GLN HG3  1 1 
        1  1778 1 1 112 GLN N    N 290.948   0.326   1.940 1.00 . A A . 3607 GLN N    1 1 
        1  1779 1 1 112 GLN NE2  N 293.749   1.968   6.208 1.00 . A A . 3607 GLN NE2  1 1 
        1  1780 1 1 112 GLN O    O 290.234   3.583   1.252 1.00 . A A . 3607 GLN O    1 1 
        1  1781 1 1 112 GLN OE1  O 294.092   3.219   4.382 1.00 . A A . 3607 GLN OE1  1 1 
        1  1782 1 1 113 ALA C    C 286.711   2.401  -0.268 1.00 . A A . 3608 ALA C    1 1 
        1  1783 1 1 113 ALA CA   C 288.231   2.498  -0.315 1.00 . A A . 3608 ALA CA   1 1 
        1  1784 1 1 113 ALA CB   C 288.761   1.871  -1.599 1.00 . A A . 3608 ALA CB   1 1 
        1  1785 1 1 113 ALA H    H 288.510   0.990   1.138 1.00 . A A . 3608 ALA H    1 1 
        1  1786 1 1 113 ALA HA   H 288.515   3.540  -0.311 1.00 . A A . 3608 ALA HA   1 1 
        1  1787 1 1 113 ALA HB1  H 289.836   1.973  -1.633 1.00 . A A . 3608 ALA HB1  1 1 
        1  1788 1 1 113 ALA HB2  H 288.498   0.824  -1.624 1.00 . A A . 3608 ALA HB2  1 1 
        1  1789 1 1 113 ALA HB3  H 288.326   2.372  -2.451 1.00 . A A . 3608 ALA HB3  1 1 
        1  1790 1 1 113 ALA N    N 288.848   1.862   0.832 1.00 . A A . 3608 ALA N    1 1 
        1  1791 1 1 113 ALA O    O 286.137   1.886   0.689 1.00 . A A . 3608 ALA O    1 1 
        1  1792 1 1 114 ALA C    C 284.299   2.046  -2.714 1.00 . A A . 3609 ALA C    1 1 
        1  1793 1 1 114 ALA CA   C 284.637   2.851  -1.477 1.00 . A A . 3609 ALA CA   1 1 
        1  1794 1 1 114 ALA CB   C 284.043   4.255  -1.602 1.00 . A A . 3609 ALA CB   1 1 
        1  1795 1 1 114 ALA H    H 286.608   3.391  -1.985 1.00 . A A . 3609 ALA H    1 1 
        1  1796 1 1 114 ALA HA   H 284.211   2.364  -0.610 1.00 . A A . 3609 ALA HA   1 1 
        1  1797 1 1 114 ALA HB1  H 284.374   4.861  -0.771 1.00 . A A . 3609 ALA HB1  1 1 
        1  1798 1 1 114 ALA HB2  H 284.371   4.713  -2.540 1.00 . A A . 3609 ALA HB2  1 1 
        1  1799 1 1 114 ALA HB3  H 282.965   4.192  -1.592 1.00 . A A . 3609 ALA HB3  1 1 
        1  1800 1 1 114 ALA N    N 286.079   2.922  -1.310 1.00 . A A . 3609 ALA N    1 1 
        1  1801 1 1 114 ALA O    O 284.717   2.401  -3.809 1.00 . A A . 3609 ALA O    1 1 
        1  1802 1 1 115 GLY C    C 282.204   0.959  -4.556 1.00 . A A . 3610 GLY C    1 1 
        1  1803 1 1 115 GLY CA   C 283.133   0.170  -3.665 1.00 . A A . 3610 GLY CA   1 1 
        1  1804 1 1 115 GLY H    H 283.310   0.697  -1.622 1.00 . A A . 3610 GLY H    1 1 
        1  1805 1 1 115 GLY HA2  H 283.999  -0.134  -4.235 1.00 . A A . 3610 GLY HA2  1 1 
        1  1806 1 1 115 GLY HA3  H 282.618  -0.707  -3.306 1.00 . A A . 3610 GLY HA3  1 1 
        1  1807 1 1 115 GLY N    N 283.565   0.962  -2.536 1.00 . A A . 3610 GLY N    1 1 
        1  1808 1 1 115 GLY O    O 281.045   1.161  -4.222 1.00 . A A . 3610 GLY O    1 1 
        1  1809 1 1 116 ILE C    C 281.191   1.473  -7.574 1.00 . A A . 3611 ILE C    1 1 
        1  1810 1 1 116 ILE CA   C 281.972   2.287  -6.565 1.00 . A A . 3611 ILE CA   1 1 
        1  1811 1 1 116 ILE CB   C 282.909   3.251  -7.313 1.00 . A A . 3611 ILE CB   1 1 
        1  1812 1 1 116 ILE CD1  C 282.733   5.111  -5.621 1.00 . A A . 3611 ILE CD1  1 1 
        1  1813 1 1 116 ILE CG1  C 283.644   4.150  -6.330 1.00 . A A . 3611 ILE CG1  1 1 
        1  1814 1 1 116 ILE CG2  C 282.139   4.092  -8.326 1.00 . A A . 3611 ILE CG2  1 1 
        1  1815 1 1 116 ILE H    H 283.635   1.162  -5.921 1.00 . A A . 3611 ILE H    1 1 
        1  1816 1 1 116 ILE HA   H 281.283   2.870  -5.968 1.00 . A A . 3611 ILE HA   1 1 
        1  1817 1 1 116 ILE HB   H 283.632   2.658  -7.846 1.00 . A A . 3611 ILE HB   1 1 
        1  1818 1 1 116 ILE HD11 H 283.317   5.748  -4.976 1.00 . A A . 3611 ILE HD11 1 1 
        1  1819 1 1 116 ILE HD12 H 282.214   5.714  -6.358 1.00 . A A . 3611 ILE HD12 1 1 
        1  1820 1 1 116 ILE HD13 H 282.015   4.559  -5.037 1.00 . A A . 3611 ILE HD13 1 1 
        1  1821 1 1 116 ILE HG12 H 284.131   3.538  -5.584 1.00 . A A . 3611 ILE HG12 1 1 
        1  1822 1 1 116 ILE HG13 H 284.388   4.724  -6.863 1.00 . A A . 3611 ILE HG13 1 1 
        1  1823 1 1 116 ILE HG21 H 281.721   3.449  -9.086 1.00 . A A . 3611 ILE HG21 1 1 
        1  1824 1 1 116 ILE HG22 H 281.344   4.622  -7.823 1.00 . A A . 3611 ILE HG22 1 1 
        1  1825 1 1 116 ILE HG23 H 282.811   4.805  -8.784 1.00 . A A . 3611 ILE HG23 1 1 
        1  1826 1 1 116 ILE N    N 282.720   1.419  -5.677 1.00 . A A . 3611 ILE N    1 1 
        1  1827 1 1 116 ILE O    O 281.763   0.728  -8.377 1.00 . A A . 3611 ILE O    1 1 
        1  1828 1 1 117 ILE C    C 278.299   1.920  -9.329 1.00 . A A . 3612 ILE C    1 1 
        1  1829 1 1 117 ILE CA   C 279.007   0.920  -8.431 1.00 . A A . 3612 ILE CA   1 1 
        1  1830 1 1 117 ILE CB   C 277.986   0.064  -7.664 1.00 . A A . 3612 ILE CB   1 1 
        1  1831 1 1 117 ILE CD1  C 277.880  -1.938  -6.074 1.00 . A A . 3612 ILE CD1  1 1 
        1  1832 1 1 117 ILE CG1  C 278.742  -0.893  -6.733 1.00 . A A . 3612 ILE CG1  1 1 
        1  1833 1 1 117 ILE CG2  C 277.080  -0.692  -8.629 1.00 . A A . 3612 ILE CG2  1 1 
        1  1834 1 1 117 ILE H    H 279.495   2.180  -6.815 1.00 . A A . 3612 ILE H    1 1 
        1  1835 1 1 117 ILE HA   H 279.610   0.264  -9.043 1.00 . A A . 3612 ILE HA   1 1 
        1  1836 1 1 117 ILE HB   H 277.369   0.721  -7.070 1.00 . A A . 3612 ILE HB   1 1 
        1  1837 1 1 117 ILE HD11 H 277.044  -1.459  -5.583 1.00 . A A . 3612 ILE HD11 1 1 
        1  1838 1 1 117 ILE HD12 H 277.511  -2.618  -6.827 1.00 . A A . 3612 ILE HD12 1 1 
        1  1839 1 1 117 ILE HD13 H 278.471  -2.488  -5.345 1.00 . A A . 3612 ILE HD13 1 1 
        1  1840 1 1 117 ILE HG12 H 279.501  -1.407  -7.301 1.00 . A A . 3612 ILE HG12 1 1 
        1  1841 1 1 117 ILE HG13 H 279.218  -0.316  -5.952 1.00 . A A . 3612 ILE HG13 1 1 
        1  1842 1 1 117 ILE HG21 H 276.424  -1.342  -8.072 1.00 . A A . 3612 ILE HG21 1 1 
        1  1843 1 1 117 ILE HG22 H 276.492   0.013  -9.199 1.00 . A A . 3612 ILE HG22 1 1 
        1  1844 1 1 117 ILE HG23 H 277.685  -1.283  -9.302 1.00 . A A . 3612 ILE HG23 1 1 
        1  1845 1 1 117 ILE N    N 279.885   1.607  -7.514 1.00 . A A . 3612 ILE N    1 1 
        1  1846 1 1 117 ILE O    O 277.560   2.784  -8.855 1.00 . A A . 3612 ILE O    1 1 
        1  1847 1 1 118 ASN C    C 276.684   2.150 -12.150 1.00 . A A . 3613 ASN C    1 1 
        1  1848 1 1 118 ASN CA   C 277.971   2.724 -11.594 1.00 . A A . 3613 ASN CA   1 1 
        1  1849 1 1 118 ASN CB   C 278.943   3.008 -12.742 1.00 . A A . 3613 ASN CB   1 1 
        1  1850 1 1 118 ASN CG   C 280.079   3.927 -12.343 1.00 . A A . 3613 ASN CG   1 1 
        1  1851 1 1 118 ASN H    H 279.161   1.110 -10.932 1.00 . A A . 3613 ASN H    1 1 
        1  1852 1 1 118 ASN HA   H 277.747   3.652 -11.088 1.00 . A A . 3613 ASN HA   1 1 
        1  1853 1 1 118 ASN HB2  H 279.365   2.074 -13.083 1.00 . A A . 3613 ASN HB2  1 1 
        1  1854 1 1 118 ASN HB3  H 278.401   3.469 -13.555 1.00 . A A . 3613 ASN HB3  1 1 
        1  1855 1 1 118 ASN HD21 H 278.894   4.909 -11.079 1.00 . A A . 3613 ASN HD21 1 1 
        1  1856 1 1 118 ASN HD22 H 280.534   5.467 -11.171 1.00 . A A . 3613 ASN HD22 1 1 
        1  1857 1 1 118 ASN N    N 278.561   1.819 -10.622 1.00 . A A . 3613 ASN N    1 1 
        1  1858 1 1 118 ASN ND2  N 279.808   4.859 -11.441 1.00 . A A . 3613 ASN ND2  1 1 
        1  1859 1 1 118 ASN O    O 276.685   1.092 -12.781 1.00 . A A . 3613 ASN O    1 1 
        1  1860 1 1 118 ASN OD1  O 281.191   3.812 -12.855 1.00 . A A . 3613 ASN OD1  1 1 
        1  1861 1 1 119 VAL C    C 273.770   3.499 -13.393 1.00 . A A . 3614 VAL C    1 1 
        1  1862 1 1 119 VAL CA   C 274.298   2.444 -12.438 1.00 . A A . 3614 VAL CA   1 1 
        1  1863 1 1 119 VAL CB   C 273.240   2.232 -11.336 1.00 . A A . 3614 VAL CB   1 1 
        1  1864 1 1 119 VAL CG1  C 273.598   1.066 -10.434 1.00 . A A . 3614 VAL CG1  1 1 
        1  1865 1 1 119 VAL CG2  C 273.056   3.502 -10.528 1.00 . A A . 3614 VAL CG2  1 1 
        1  1866 1 1 119 VAL H    H 275.655   3.667 -11.363 1.00 . A A . 3614 VAL H    1 1 
        1  1867 1 1 119 VAL HA   H 274.427   1.515 -12.974 1.00 . A A . 3614 VAL HA   1 1 
        1  1868 1 1 119 VAL HB   H 272.298   2.004 -11.815 1.00 . A A . 3614 VAL HB   1 1 
        1  1869 1 1 119 VAL HG11 H 273.582   0.150 -11.007 1.00 . A A . 3614 VAL HG11 1 1 
        1  1870 1 1 119 VAL HG12 H 274.583   1.219 -10.019 1.00 . A A . 3614 VAL HG12 1 1 
        1  1871 1 1 119 VAL HG13 H 272.874   1.003  -9.634 1.00 . A A . 3614 VAL HG13 1 1 
        1  1872 1 1 119 VAL HG21 H 272.778   4.310 -11.192 1.00 . A A . 3614 VAL HG21 1 1 
        1  1873 1 1 119 VAL HG22 H 272.278   3.354  -9.794 1.00 . A A . 3614 VAL HG22 1 1 
        1  1874 1 1 119 VAL HG23 H 273.982   3.748 -10.030 1.00 . A A . 3614 VAL HG23 1 1 
        1  1875 1 1 119 VAL N    N 275.591   2.848 -11.906 1.00 . A A . 3614 VAL N    1 1 
        1  1876 1 1 119 VAL O    O 274.054   4.688 -13.233 1.00 . A A . 3614 VAL O    1 1 
        1  1877 1 1 120 PRO C    C 270.901   4.265 -14.769 1.00 . A A . 3615 PRO C    1 1 
        1  1878 1 1 120 PRO CA   C 272.315   3.998 -15.275 1.00 . A A . 3615 PRO CA   1 1 
        1  1879 1 1 120 PRO CB   C 272.283   3.252 -16.603 1.00 . A A . 3615 PRO CB   1 1 
        1  1880 1 1 120 PRO CD   C 272.837   1.683 -14.835 1.00 . A A . 3615 PRO CD   1 1 
        1  1881 1 1 120 PRO CG   C 272.287   1.798 -16.241 1.00 . A A . 3615 PRO CG   1 1 
        1  1882 1 1 120 PRO HA   H 272.848   4.931 -15.385 1.00 . A A . 3615 PRO HA   1 1 
        1  1883 1 1 120 PRO HB2  H 271.386   3.523 -17.143 1.00 . A A . 3615 PRO HB2  1 1 
        1  1884 1 1 120 PRO HB3  H 273.152   3.514 -17.188 1.00 . A A . 3615 PRO HB3  1 1 
        1  1885 1 1 120 PRO HD2  H 272.127   1.181 -14.194 1.00 . A A . 3615 PRO HD2  1 1 
        1  1886 1 1 120 PRO HD3  H 273.779   1.154 -14.841 1.00 . A A . 3615 PRO HD3  1 1 
        1  1887 1 1 120 PRO HG2  H 271.280   1.412 -16.276 1.00 . A A . 3615 PRO HG2  1 1 
        1  1888 1 1 120 PRO HG3  H 272.916   1.255 -16.931 1.00 . A A . 3615 PRO HG3  1 1 
        1  1889 1 1 120 PRO N    N 273.024   3.081 -14.413 1.00 . A A . 3615 PRO N    1 1 
        1  1890 1 1 120 PRO O    O 270.246   3.370 -14.231 1.00 . A A . 3615 PRO O    1 1 
        1  1891 1 1 121 ASN C    C 268.112   5.269 -15.600 1.00 . A A . 3616 ASN C    1 1 
        1  1892 1 1 121 ASN CA   C 269.066   5.825 -14.549 1.00 . A A . 3616 ASN CA   1 1 
        1  1893 1 1 121 ASN CB   C 268.885   7.342 -14.403 1.00 . A A . 3616 ASN CB   1 1 
        1  1894 1 1 121 ASN CG   C 267.469   7.738 -14.012 1.00 . A A . 3616 ASN CG   1 1 
        1  1895 1 1 121 ASN H    H 271.021   6.190 -15.292 1.00 . A A . 3616 ASN H    1 1 
        1  1896 1 1 121 ASN HA   H 268.856   5.348 -13.603 1.00 . A A . 3616 ASN HA   1 1 
        1  1897 1 1 121 ASN HB2  H 269.560   7.705 -13.643 1.00 . A A . 3616 ASN HB2  1 1 
        1  1898 1 1 121 ASN HB3  H 269.124   7.817 -15.344 1.00 . A A . 3616 ASN HB3  1 1 
        1  1899 1 1 121 ASN HD21 H 266.980   7.994 -15.923 1.00 . A A . 3616 ASN HD21 1 1 
        1  1900 1 1 121 ASN HD22 H 265.714   8.290 -14.775 1.00 . A A . 3616 ASN HD22 1 1 
        1  1901 1 1 121 ASN N    N 270.436   5.494 -14.921 1.00 . A A . 3616 ASN N    1 1 
        1  1902 1 1 121 ASN ND2  N 266.640   8.039 -15.001 1.00 . A A . 3616 ASN ND2  1 1 
        1  1903 1 1 121 ASN O    O 268.330   5.459 -16.799 1.00 . A A . 3616 ASN O    1 1 
        1  1904 1 1 121 ASN OD1  O 267.128   7.797 -12.828 1.00 . A A . 3616 ASN OD1  1 1 
        1  1905 1 1 122 PRO C    C 265.527   4.914 -17.086 1.00 . A A . 3617 PRO C    1 1 
        1  1906 1 1 122 PRO CA   C 266.081   3.931 -16.058 1.00 . A A . 3617 PRO CA   1 1 
        1  1907 1 1 122 PRO CB   C 264.968   3.454 -15.111 1.00 . A A . 3617 PRO CB   1 1 
        1  1908 1 1 122 PRO CD   C 266.762   4.260 -13.759 1.00 . A A . 3617 PRO CD   1 1 
        1  1909 1 1 122 PRO CG   C 265.278   4.061 -13.784 1.00 . A A . 3617 PRO CG   1 1 
        1  1910 1 1 122 PRO HA   H 266.501   3.081 -16.575 1.00 . A A . 3617 PRO HA   1 1 
        1  1911 1 1 122 PRO HB2  H 264.011   3.790 -15.483 1.00 . A A . 3617 PRO HB2  1 1 
        1  1912 1 1 122 PRO HB3  H 264.977   2.375 -15.060 1.00 . A A . 3617 PRO HB3  1 1 
        1  1913 1 1 122 PRO HD2  H 267.023   5.097 -13.127 1.00 . A A . 3617 PRO HD2  1 1 
        1  1914 1 1 122 PRO HD3  H 267.262   3.361 -13.430 1.00 . A A . 3617 PRO HD3  1 1 
        1  1915 1 1 122 PRO HG2  H 264.771   5.009 -13.687 1.00 . A A . 3617 PRO HG2  1 1 
        1  1916 1 1 122 PRO HG3  H 264.976   3.391 -12.993 1.00 . A A . 3617 PRO HG3  1 1 
        1  1917 1 1 122 PRO N    N 267.067   4.547 -15.164 1.00 . A A . 3617 PRO N    1 1 
        1  1918 1 1 122 PRO O    O 264.932   5.936 -16.736 1.00 . A A . 3617 PRO O    1 1 
        1  1919 1 1 123 GLY C    C 266.372   6.420 -19.901 1.00 . A A . 3618 GLY C    1 1 
        1  1920 1 1 123 GLY CA   C 265.293   5.471 -19.424 1.00 . A A . 3618 GLY CA   1 1 
        1  1921 1 1 123 GLY H    H 266.237   3.778 -18.570 1.00 . A A . 3618 GLY H    1 1 
        1  1922 1 1 123 GLY HA2  H 264.973   4.858 -20.254 1.00 . A A . 3618 GLY HA2  1 1 
        1  1923 1 1 123 GLY HA3  H 264.452   6.048 -19.070 1.00 . A A . 3618 GLY HA3  1 1 
        1  1924 1 1 123 GLY N    N 265.753   4.609 -18.355 1.00 . A A . 3618 GLY N    1 1 
        1  1925 1 1 123 GLY O    O 266.405   6.802 -21.070 1.00 . A A . 3618 GLY O    1 1 
        1  1926 1 1 124 SER C    C 269.564   6.932 -19.807 1.00 . A A . 3619 SER C    1 1 
        1  1927 1 1 124 SER CA   C 268.343   7.709 -19.321 1.00 . A A . 3619 SER CA   1 1 
        1  1928 1 1 124 SER CB   C 268.699   8.541 -18.090 1.00 . A A . 3619 SER CB   1 1 
        1  1929 1 1 124 SER H    H 267.188   6.448 -18.081 1.00 . A A . 3619 SER H    1 1 
        1  1930 1 1 124 SER HA   H 268.005   8.366 -20.108 1.00 . A A . 3619 SER HA   1 1 
        1  1931 1 1 124 SER HB2  H 269.214   7.919 -17.373 1.00 . A A . 3619 SER HB2  1 1 
        1  1932 1 1 124 SER HB3  H 269.338   9.361 -18.383 1.00 . A A . 3619 SER HB3  1 1 
        1  1933 1 1 124 SER HG   H 266.910   9.353 -18.177 1.00 . A A . 3619 SER HG   1 1 
        1  1934 1 1 124 SER N    N 267.262   6.796 -18.996 1.00 . A A . 3619 SER N    1 1 
        1  1935 1 1 124 SER O    O 270.303   7.398 -20.674 1.00 . A A . 3619 SER O    1 1 
        1  1936 1 1 124 SER OG   O 267.529   9.066 -17.484 1.00 . A A . 3619 SER OG   1 1 
        1  1937 1 1 125 ASN C    C 272.218   5.400 -19.439 1.00 . A A . 3620 ASN C    1 1 
        1  1938 1 1 125 ASN CA   C 270.821   4.819 -19.647 1.00 . A A . 3620 ASN CA   1 1 
        1  1939 1 1 125 ASN CB   C 270.632   4.410 -21.112 1.00 . A A . 3620 ASN CB   1 1 
        1  1940 1 1 125 ASN CG   C 269.397   3.555 -21.317 1.00 . A A . 3620 ASN CG   1 1 
        1  1941 1 1 125 ASN H    H 269.174   5.482 -18.484 1.00 . A A . 3620 ASN H    1 1 
        1  1942 1 1 125 ASN HA   H 270.731   3.935 -19.034 1.00 . A A . 3620 ASN HA   1 1 
        1  1943 1 1 125 ASN HB2  H 270.536   5.299 -21.717 1.00 . A A . 3620 ASN HB2  1 1 
        1  1944 1 1 125 ASN HB3  H 271.496   3.849 -21.436 1.00 . A A . 3620 ASN HB3  1 1 
        1  1945 1 1 125 ASN HD21 H 269.121   4.341 -23.117 1.00 . A A . 3620 ASN HD21 1 1 
        1  1946 1 1 125 ASN HD22 H 267.956   3.163 -22.624 1.00 . A A . 3620 ASN HD22 1 1 
        1  1947 1 1 125 ASN N    N 269.763   5.746 -19.227 1.00 . A A . 3620 ASN N    1 1 
        1  1948 1 1 125 ASN ND2  N 268.764   3.698 -22.468 1.00 . A A . 3620 ASN ND2  1 1 
        1  1949 1 1 125 ASN O    O 273.198   4.893 -19.986 1.00 . A A . 3620 ASN O    1 1 
        1  1950 1 1 125 ASN OD1  O 269.009   2.780 -20.442 1.00 . A A . 3620 ASN OD1  1 1 
        1  1951 1 1 126 GLN C    C 274.082   6.543 -16.953 1.00 . A A . 3621 GLN C    1 1 
        1  1952 1 1 126 GLN CA   C 273.602   7.039 -18.310 1.00 . A A . 3621 GLN CA   1 1 
        1  1953 1 1 126 GLN CB   C 273.519   8.566 -18.315 1.00 . A A . 3621 GLN CB   1 1 
        1  1954 1 1 126 GLN CD   C 274.678   9.036 -20.516 1.00 . A A . 3621 GLN CD   1 1 
        1  1955 1 1 126 GLN CG   C 273.403   9.174 -19.703 1.00 . A A . 3621 GLN CG   1 1 
        1  1956 1 1 126 GLN H    H 271.499   6.832 -18.248 1.00 . A A . 3621 GLN H    1 1 
        1  1957 1 1 126 GLN HA   H 274.308   6.723 -19.064 1.00 . A A . 3621 GLN HA   1 1 
        1  1958 1 1 126 GLN HB2  H 272.655   8.870 -17.741 1.00 . A A . 3621 GLN HB2  1 1 
        1  1959 1 1 126 GLN HB3  H 274.407   8.963 -17.845 1.00 . A A . 3621 GLN HB3  1 1 
        1  1960 1 1 126 GLN HE21 H 274.274  10.734 -21.464 1.00 . A A . 3621 GLN HE21 1 1 
        1  1961 1 1 126 GLN HE22 H 275.748   9.941 -21.924 1.00 . A A . 3621 GLN HE22 1 1 
        1  1962 1 1 126 GLN HG2  H 272.604   8.678 -20.233 1.00 . A A . 3621 GLN HG2  1 1 
        1  1963 1 1 126 GLN HG3  H 273.169  10.224 -19.603 1.00 . A A . 3621 GLN HG3  1 1 
        1  1964 1 1 126 GLN N    N 272.313   6.448 -18.635 1.00 . A A . 3621 GLN N    1 1 
        1  1965 1 1 126 GLN NE2  N 274.924   9.996 -21.388 1.00 . A A . 3621 GLN NE2  1 1 
        1  1966 1 1 126 GLN O    O 273.442   6.791 -15.932 1.00 . A A . 3621 GLN O    1 1 
        1  1967 1 1 126 GLN OE1  O 275.439   8.080 -20.357 1.00 . A A . 3621 GLN OE1  1 1 
        1  1968 1 1 127 PRO C    C 276.456   6.311 -14.809 1.00 . A A . 3622 PRO C    1 1 
        1  1969 1 1 127 PRO CA   C 275.794   5.262 -15.704 1.00 . A A . 3622 PRO CA   1 1 
        1  1970 1 1 127 PRO CB   C 276.831   4.277 -16.232 1.00 . A A . 3622 PRO CB   1 1 
        1  1971 1 1 127 PRO CD   C 276.042   5.520 -18.116 1.00 . A A . 3622 PRO CD   1 1 
        1  1972 1 1 127 PRO CG   C 277.257   4.846 -17.538 1.00 . A A . 3622 PRO CG   1 1 
        1  1973 1 1 127 PRO HA   H 275.048   4.729 -15.133 1.00 . A A . 3622 PRO HA   1 1 
        1  1974 1 1 127 PRO HB2  H 277.655   4.212 -15.538 1.00 . A A . 3622 PRO HB2  1 1 
        1  1975 1 1 127 PRO HB3  H 276.379   3.304 -16.356 1.00 . A A . 3622 PRO HB3  1 1 
        1  1976 1 1 127 PRO HD2  H 276.325   6.423 -18.637 1.00 . A A . 3622 PRO HD2  1 1 
        1  1977 1 1 127 PRO HD3  H 275.519   4.849 -18.781 1.00 . A A . 3622 PRO HD3  1 1 
        1  1978 1 1 127 PRO HG2  H 278.046   5.567 -17.383 1.00 . A A . 3622 PRO HG2  1 1 
        1  1979 1 1 127 PRO HG3  H 277.593   4.055 -18.192 1.00 . A A . 3622 PRO HG3  1 1 
        1  1980 1 1 127 PRO N    N 275.218   5.833 -16.931 1.00 . A A . 3622 PRO N    1 1 
        1  1981 1 1 127 PRO O    O 277.348   5.994 -14.019 1.00 . A A . 3622 PRO O    1 1 
        1  1982 1 1 128 ALA C    C 276.134   8.694 -12.730 1.00 . A A . 3623 ALA C    1 1 
        1  1983 1 1 128 ALA CA   C 276.583   8.678 -14.193 1.00 . A A . 3623 ALA CA   1 1 
        1  1984 1 1 128 ALA CB   C 276.206   9.982 -14.874 1.00 . A A . 3623 ALA CB   1 1 
        1  1985 1 1 128 ALA H    H 275.234   7.720 -15.512 1.00 . A A . 3623 ALA H    1 1 
        1  1986 1 1 128 ALA HA   H 277.658   8.579 -14.229 1.00 . A A . 3623 ALA HA   1 1 
        1  1987 1 1 128 ALA HB1  H 276.676  10.806 -14.358 1.00 . A A . 3623 ALA HB1  1 1 
        1  1988 1 1 128 ALA HB2  H 276.540   9.962 -15.900 1.00 . A A . 3623 ALA HB2  1 1 
        1  1989 1 1 128 ALA HB3  H 275.133  10.105 -14.846 1.00 . A A . 3623 ALA HB3  1 1 
        1  1990 1 1 128 ALA N    N 276.003   7.555 -14.926 1.00 . A A . 3623 ALA N    1 1 
        1  1991 1 1 128 ALA O    O 276.013   9.754 -12.114 1.00 . A A . 3623 ALA O    1 1 
        1  1992 1 1 129 TYR C    C 276.563   6.550 -10.057 1.00 . A A . 3624 TYR C    1 1 
        1  1993 1 1 129 TYR CA   C 275.533   7.377 -10.785 1.00 . A A . 3624 TYR CA   1 1 
        1  1994 1 1 129 TYR CB   C 274.157   6.734 -10.662 1.00 . A A . 3624 TYR CB   1 1 
        1  1995 1 1 129 TYR CD1  C 272.512   7.971 -12.121 1.00 . A A . 3624 TYR CD1  1 1 
        1  1996 1 1 129 TYR CD2  C 272.502   8.393  -9.776 1.00 . A A . 3624 TYR CD2  1 1 
        1  1997 1 1 129 TYR CE1  C 271.489   8.881 -12.292 1.00 . A A . 3624 TYR CE1  1 1 
        1  1998 1 1 129 TYR CE2  C 271.484   9.303  -9.938 1.00 . A A . 3624 TYR CE2  1 1 
        1  1999 1 1 129 TYR CG   C 273.033   7.713 -10.859 1.00 . A A . 3624 TYR CG   1 1 
        1  2000 1 1 129 TYR CZ   C 270.979   9.545 -11.197 1.00 . A A . 3624 TYR CZ   1 1 
        1  2001 1 1 129 TYR H    H 276.047   6.706 -12.711 1.00 . A A . 3624 TYR H    1 1 
        1  2002 1 1 129 TYR HA   H 275.499   8.360 -10.340 1.00 . A A . 3624 TYR HA   1 1 
        1  2003 1 1 129 TYR HB2  H 274.059   5.958 -11.407 1.00 . A A . 3624 TYR HB2  1 1 
        1  2004 1 1 129 TYR HB3  H 274.055   6.300  -9.678 1.00 . A A . 3624 TYR HB3  1 1 
        1  2005 1 1 129 TYR HD1  H 272.917   7.447 -12.975 1.00 . A A . 3624 TYR HD1  1 1 
        1  2006 1 1 129 TYR HD2  H 272.900   8.201  -8.789 1.00 . A A . 3624 TYR HD2  1 1 
        1  2007 1 1 129 TYR HE1  H 271.094   9.070 -13.279 1.00 . A A . 3624 TYR HE1  1 1 
        1  2008 1 1 129 TYR HE2  H 271.086   9.819  -9.081 1.00 . A A . 3624 TYR HE2  1 1 
        1  2009 1 1 129 TYR HH   H 270.103  11.206 -10.749 1.00 . A A . 3624 TYR HH   1 1 
        1  2010 1 1 129 TYR N    N 275.914   7.514 -12.175 1.00 . A A . 3624 TYR N    1 1 
        1  2011 1 1 129 TYR O    O 276.970   5.482 -10.528 1.00 . A A . 3624 TYR O    1 1 
        1  2012 1 1 129 TYR OH   O 269.967  10.460 -11.362 1.00 . A A . 3624 TYR OH   1 1 
        1  2013 1 1 130 VAL C    C 277.430   5.945  -6.786 1.00 . A A . 3625 VAL C    1 1 
        1  2014 1 1 130 VAL CA   C 277.988   6.397  -8.117 1.00 . A A . 3625 VAL CA   1 1 
        1  2015 1 1 130 VAL CB   C 279.194   7.338  -7.890 1.00 . A A . 3625 VAL CB   1 1 
        1  2016 1 1 130 VAL CG1  C 280.023   6.894  -6.699 1.00 . A A . 3625 VAL CG1  1 1 
        1  2017 1 1 130 VAL CG2  C 280.070   7.380  -9.125 1.00 . A A . 3625 VAL CG2  1 1 
        1  2018 1 1 130 VAL H    H 276.560   7.874  -8.571 1.00 . A A . 3625 VAL H    1 1 
        1  2019 1 1 130 VAL HA   H 278.333   5.532  -8.665 1.00 . A A . 3625 VAL HA   1 1 
        1  2020 1 1 130 VAL HB   H 278.825   8.334  -7.698 1.00 . A A . 3625 VAL HB   1 1 
        1  2021 1 1 130 VAL HG11 H 279.419   6.938  -5.804 1.00 . A A . 3625 VAL HG11 1 1 
        1  2022 1 1 130 VAL HG12 H 280.361   5.881  -6.856 1.00 . A A . 3625 VAL HG12 1 1 
        1  2023 1 1 130 VAL HG13 H 280.876   7.546  -6.591 1.00 . A A . 3625 VAL HG13 1 1 
        1  2024 1 1 130 VAL HG21 H 280.722   8.239  -9.077 1.00 . A A . 3625 VAL HG21 1 1 
        1  2025 1 1 130 VAL HG22 H 280.665   6.477  -9.167 1.00 . A A . 3625 VAL HG22 1 1 
        1  2026 1 1 130 VAL HG23 H 279.446   7.444 -10.008 1.00 . A A . 3625 VAL HG23 1 1 
        1  2027 1 1 130 VAL N    N 276.965   7.042  -8.904 1.00 . A A . 3625 VAL N    1 1 
        1  2028 1 1 130 VAL O    O 277.002   6.757  -5.970 1.00 . A A . 3625 VAL O    1 1 
        1  2029 1 1 131 LEU C    C 278.401   3.735  -4.611 1.00 . A A . 3626 LEU C    1 1 
        1  2030 1 1 131 LEU CA   C 277.097   4.091  -5.295 1.00 . A A . 3626 LEU CA   1 1 
        1  2031 1 1 131 LEU CB   C 276.180   2.868  -5.402 1.00 . A A . 3626 LEU CB   1 1 
        1  2032 1 1 131 LEU CD1  C 274.596   3.414  -7.288 1.00 . A A . 3626 LEU CD1  1 1 
        1  2033 1 1 131 LEU CD2  C 273.809   2.062  -5.346 1.00 . A A . 3626 LEU CD2  1 1 
        1  2034 1 1 131 LEU CG   C 274.732   3.179  -5.793 1.00 . A A . 3626 LEU CG   1 1 
        1  2035 1 1 131 LEU H    H 277.571   4.038  -7.347 1.00 . A A . 3626 LEU H    1 1 
        1  2036 1 1 131 LEU HA   H 276.601   4.857  -4.715 1.00 . A A . 3626 LEU HA   1 1 
        1  2037 1 1 131 LEU HB2  H 276.595   2.198  -6.139 1.00 . A A . 3626 LEU HB2  1 1 
        1  2038 1 1 131 LEU HB3  H 276.170   2.365  -4.446 1.00 . A A . 3626 LEU HB3  1 1 
        1  2039 1 1 131 LEU HD11 H 274.827   2.498  -7.814 1.00 . A A . 3626 LEU HD11 1 1 
        1  2040 1 1 131 LEU HD12 H 273.582   3.711  -7.512 1.00 . A A . 3626 LEU HD12 1 1 
        1  2041 1 1 131 LEU HD13 H 275.278   4.195  -7.598 1.00 . A A . 3626 LEU HD13 1 1 
        1  2042 1 1 131 LEU HD21 H 272.795   2.295  -5.643 1.00 . A A . 3626 LEU HD21 1 1 
        1  2043 1 1 131 LEU HD22 H 274.115   1.135  -5.808 1.00 . A A . 3626 LEU HD22 1 1 
        1  2044 1 1 131 LEU HD23 H 273.856   1.963  -4.272 1.00 . A A . 3626 LEU HD23 1 1 
        1  2045 1 1 131 LEU HG   H 274.426   4.082  -5.292 1.00 . A A . 3626 LEU HG   1 1 
        1  2046 1 1 131 LEU N    N 277.395   4.644  -6.593 1.00 . A A . 3626 LEU N    1 1 
        1  2047 1 1 131 LEU O    O 279.129   2.861  -5.070 1.00 . A A . 3626 LEU O    1 1 
        1  2048 1 1 132 GLN C    C 279.757   3.329  -1.671 1.00 . A A . 3627 GLN C    1 1 
        1  2049 1 1 132 GLN CA   C 279.953   4.285  -2.828 1.00 . A A . 3627 GLN CA   1 1 
        1  2050 1 1 132 GLN CB   C 280.430   5.635  -2.290 1.00 . A A . 3627 GLN CB   1 1 
        1  2051 1 1 132 GLN CD   C 280.784   8.088  -2.772 1.00 . A A . 3627 GLN CD   1 1 
        1  2052 1 1 132 GLN CG   C 280.593   6.703  -3.356 1.00 . A A . 3627 GLN CG   1 1 
        1  2053 1 1 132 GLN H    H 278.071   5.132  -3.240 1.00 . A A . 3627 GLN H    1 1 
        1  2054 1 1 132 GLN HA   H 280.690   3.883  -3.506 1.00 . A A . 3627 GLN HA   1 1 
        1  2055 1 1 132 GLN HB2  H 279.714   5.991  -1.564 1.00 . A A . 3627 GLN HB2  1 1 
        1  2056 1 1 132 GLN HB3  H 281.383   5.495  -1.802 1.00 . A A . 3627 GLN HB3  1 1 
        1  2057 1 1 132 GLN HE21 H 282.748   7.825  -2.701 1.00 . A A . 3627 GLN HE21 1 1 
        1  2058 1 1 132 GLN HE22 H 282.169   9.344  -2.128 1.00 . A A . 3627 GLN HE22 1 1 
        1  2059 1 1 132 GLN HG2  H 281.456   6.462  -3.959 1.00 . A A . 3627 GLN HG2  1 1 
        1  2060 1 1 132 GLN HG3  H 279.711   6.709  -3.980 1.00 . A A . 3627 GLN HG3  1 1 
        1  2061 1 1 132 GLN N    N 278.707   4.454  -3.548 1.00 . A A . 3627 GLN N    1 1 
        1  2062 1 1 132 GLN NE2  N 282.024   8.456  -2.508 1.00 . A A . 3627 GLN NE2  1 1 
        1  2063 1 1 132 GLN O    O 279.073   3.645  -0.702 1.00 . A A . 3627 GLN O    1 1 
        1  2064 1 1 132 GLN OE1  O 279.825   8.821  -2.557 1.00 . A A . 3627 GLN OE1  1 1 
        1  2065 1 1 133 ILE C    C 281.430   1.314   0.237 1.00 . A A . 3628 ILE C    1 1 
        1  2066 1 1 133 ILE CA   C 280.264   1.168  -0.733 1.00 . A A . 3628 ILE CA   1 1 
        1  2067 1 1 133 ILE CB   C 280.245  -0.252  -1.336 1.00 . A A . 3628 ILE CB   1 1 
        1  2068 1 1 133 ILE CD1  C 278.923  -1.786  -2.871 1.00 . A A . 3628 ILE CD1  1 1 
        1  2069 1 1 133 ILE CG1  C 279.072  -0.395  -2.306 1.00 . A A . 3628 ILE CG1  1 1 
        1  2070 1 1 133 ILE CG2  C 280.163  -1.309  -0.251 1.00 . A A . 3628 ILE CG2  1 1 
        1  2071 1 1 133 ILE H    H 280.853   1.953  -2.599 1.00 . A A . 3628 ILE H    1 1 
        1  2072 1 1 133 ILE HA   H 279.338   1.325  -0.198 1.00 . A A . 3628 ILE HA   1 1 
        1  2073 1 1 133 ILE HB   H 281.167  -0.400  -1.878 1.00 . A A . 3628 ILE HB   1 1 
        1  2074 1 1 133 ILE HD11 H 278.065  -1.819  -3.525 1.00 . A A . 3628 ILE HD11 1 1 
        1  2075 1 1 133 ILE HD12 H 279.812  -2.043  -3.428 1.00 . A A . 3628 ILE HD12 1 1 
        1  2076 1 1 133 ILE HD13 H 278.789  -2.490  -2.064 1.00 . A A . 3628 ILE HD13 1 1 
        1  2077 1 1 133 ILE HG12 H 278.157  -0.144  -1.797 1.00 . A A . 3628 ILE HG12 1 1 
        1  2078 1 1 133 ILE HG13 H 279.215   0.286  -3.134 1.00 . A A . 3628 ILE HG13 1 1 
        1  2079 1 1 133 ILE HG21 H 279.275  -1.149   0.342 1.00 . A A . 3628 ILE HG21 1 1 
        1  2080 1 1 133 ILE HG22 H 280.119  -2.290  -0.709 1.00 . A A . 3628 ILE HG22 1 1 
        1  2081 1 1 133 ILE HG23 H 281.036  -1.246   0.381 1.00 . A A . 3628 ILE HG23 1 1 
        1  2082 1 1 133 ILE N    N 280.353   2.162  -1.779 1.00 . A A . 3628 ILE N    1 1 
        1  2083 1 1 133 ILE O    O 282.539   0.857  -0.032 1.00 . A A . 3628 ILE O    1 1 
        1  2084 1 1 134 PHE C    C 282.115   0.987   3.366 1.00 . A A . 3629 PHE C    1 1 
        1  2085 1 1 134 PHE CA   C 282.184   2.150   2.383 1.00 . A A . 3629 PHE CA   1 1 
        1  2086 1 1 134 PHE CB   C 281.977   3.471   3.129 1.00 . A A . 3629 PHE CB   1 1 
        1  2087 1 1 134 PHE CD1  C 283.559   5.147   2.137 1.00 . A A . 3629 PHE CD1  1 1 
        1  2088 1 1 134 PHE CD2  C 281.226   5.400   1.714 1.00 . A A . 3629 PHE CD2  1 1 
        1  2089 1 1 134 PHE CE1  C 283.821   6.278   1.389 1.00 . A A . 3629 PHE CE1  1 1 
        1  2090 1 1 134 PHE CE2  C 281.482   6.533   0.965 1.00 . A A . 3629 PHE CE2  1 1 
        1  2091 1 1 134 PHE CG   C 282.260   4.696   2.308 1.00 . A A . 3629 PHE CG   1 1 
        1  2092 1 1 134 PHE CZ   C 282.781   6.973   0.802 1.00 . A A . 3629 PHE CZ   1 1 
        1  2093 1 1 134 PHE H    H 280.281   2.365   1.485 1.00 . A A . 3629 PHE H    1 1 
        1  2094 1 1 134 PHE HA   H 283.158   2.160   1.910 1.00 . A A . 3629 PHE HA   1 1 
        1  2095 1 1 134 PHE HB2  H 280.952   3.529   3.454 1.00 . A A . 3629 PHE HB2  1 1 
        1  2096 1 1 134 PHE HB3  H 282.624   3.493   3.993 1.00 . A A . 3629 PHE HB3  1 1 
        1  2097 1 1 134 PHE HD1  H 284.373   4.604   2.595 1.00 . A A . 3629 PHE HD1  1 1 
        1  2098 1 1 134 PHE HD2  H 280.209   5.057   1.841 1.00 . A A . 3629 PHE HD2  1 1 
        1  2099 1 1 134 PHE HE1  H 284.838   6.620   1.263 1.00 . A A . 3629 PHE HE1  1 1 
        1  2100 1 1 134 PHE HE2  H 280.667   7.073   0.507 1.00 . A A . 3629 PHE HE2  1 1 
        1  2101 1 1 134 PHE HZ   H 282.983   7.858   0.217 1.00 . A A . 3629 PHE HZ   1 1 
        1  2102 1 1 134 PHE N    N 281.177   1.980   1.349 1.00 . A A . 3629 PHE N    1 1 
        1  2103 1 1 134 PHE O    O 281.023   0.556   3.751 1.00 . A A . 3629 PHE O    1 1 
        1  2104 1 1 135 PRO C    C 282.844  -0.182   6.134 1.00 . A A . 3630 PRO C    1 1 
        1  2105 1 1 135 PRO CA   C 283.350  -0.628   4.759 1.00 . A A . 3630 PRO CA   1 1 
        1  2106 1 1 135 PRO CB   C 284.848  -0.959   4.813 1.00 . A A . 3630 PRO CB   1 1 
        1  2107 1 1 135 PRO CD   C 284.610   0.877   3.312 1.00 . A A . 3630 PRO CD   1 1 
        1  2108 1 1 135 PRO CG   C 285.532   0.272   4.331 1.00 . A A . 3630 PRO CG   1 1 
        1  2109 1 1 135 PRO HA   H 282.794  -1.496   4.435 1.00 . A A . 3630 PRO HA   1 1 
        1  2110 1 1 135 PRO HB2  H 285.130  -1.194   5.829 1.00 . A A . 3630 PRO HB2  1 1 
        1  2111 1 1 135 PRO HB3  H 285.057  -1.802   4.172 1.00 . A A . 3630 PRO HB3  1 1 
        1  2112 1 1 135 PRO HD2  H 284.700   1.953   3.313 1.00 . A A . 3630 PRO HD2  1 1 
        1  2113 1 1 135 PRO HD3  H 284.819   0.479   2.330 1.00 . A A . 3630 PRO HD3  1 1 
        1  2114 1 1 135 PRO HG2  H 285.684   0.956   5.153 1.00 . A A . 3630 PRO HG2  1 1 
        1  2115 1 1 135 PRO HG3  H 286.476   0.014   3.875 1.00 . A A . 3630 PRO HG3  1 1 
        1  2116 1 1 135 PRO N    N 283.276   0.458   3.776 1.00 . A A . 3630 PRO N    1 1 
        1  2117 1 1 135 PRO O    O 282.584   1.005   6.347 1.00 . A A . 3630 PRO O    1 1 
        1  2118 1 1 136 PRO C    C 283.362  -0.104   9.259 1.00 . A A . 3631 PRO C    1 1 
        1  2119 1 1 136 PRO CA   C 282.259  -0.795   8.454 1.00 . A A . 3631 PRO CA   1 1 
        1  2120 1 1 136 PRO CB   C 281.932  -2.162   9.056 1.00 . A A . 3631 PRO CB   1 1 
        1  2121 1 1 136 PRO CD   C 282.878  -2.569   6.900 1.00 . A A . 3631 PRO CD   1 1 
        1  2122 1 1 136 PRO CG   C 282.771  -3.123   8.293 1.00 . A A . 3631 PRO CG   1 1 
        1  2123 1 1 136 PRO HA   H 281.373  -0.177   8.455 1.00 . A A . 3631 PRO HA   1 1 
        1  2124 1 1 136 PRO HB2  H 282.182  -2.164  10.107 1.00 . A A . 3631 PRO HB2  1 1 
        1  2125 1 1 136 PRO HB3  H 280.880  -2.371   8.931 1.00 . A A . 3631 PRO HB3  1 1 
        1  2126 1 1 136 PRO HD2  H 283.854  -2.776   6.485 1.00 . A A . 3631 PRO HD2  1 1 
        1  2127 1 1 136 PRO HD3  H 282.105  -2.984   6.270 1.00 . A A . 3631 PRO HD3  1 1 
        1  2128 1 1 136 PRO HG2  H 283.750  -3.194   8.744 1.00 . A A . 3631 PRO HG2  1 1 
        1  2129 1 1 136 PRO HG3  H 282.295  -4.092   8.274 1.00 . A A . 3631 PRO HG3  1 1 
        1  2130 1 1 136 PRO N    N 282.683  -1.119   7.085 1.00 . A A . 3631 PRO N    1 1 
        1  2131 1 1 136 PRO O    O 283.712  -0.536  10.357 1.00 . A A . 3631 PRO O    1 1 
        1  2132 1 1 137 CYS C    C 284.331   2.769  10.302 1.00 . A A . 3632 CYS C    1 1 
        1  2133 1 1 137 CYS CA   C 284.945   1.737   9.363 1.00 . A A . 3632 CYS CA   1 1 
        1  2134 1 1 137 CYS CB   C 285.843   2.417   8.325 1.00 . A A . 3632 CYS CB   1 1 
        1  2135 1 1 137 CYS H    H 283.592   1.250   7.815 1.00 . A A . 3632 CYS H    1 1 
        1  2136 1 1 137 CYS HA   H 285.542   1.051   9.946 1.00 . A A . 3632 CYS HA   1 1 
        1  2137 1 1 137 CYS HB2  H 286.547   3.056   8.836 1.00 . A A . 3632 CYS HB2  1 1 
        1  2138 1 1 137 CYS HB3  H 286.386   1.658   7.781 1.00 . A A . 3632 CYS HB3  1 1 
        1  2139 1 1 137 CYS HG   H 283.654   3.312   7.341 1.00 . A A . 3632 CYS HG   1 1 
        1  2140 1 1 137 CYS N    N 283.905   0.966   8.703 1.00 . A A . 3632 CYS N    1 1 
        1  2141 1 1 137 CYS O    O 283.139   3.073  10.202 1.00 . A A . 3632 CYS O    1 1 
        1  2142 1 1 137 CYS SG   S 284.959   3.433   7.117 1.00 . A A . 3632 CYS SG   1 1 
        1  2143 1 1 138 GLU C    C 283.952   5.413  11.530 1.00 . A A . 3633 GLU C    1 1 
        1  2144 1 1 138 GLU CA   C 284.710   4.270  12.203 1.00 . A A . 3633 GLU CA   1 1 
        1  2145 1 1 138 GLU CB   C 285.910   4.838  12.975 1.00 . A A . 3633 GLU CB   1 1 
        1  2146 1 1 138 GLU CD   C 287.852   3.244  12.624 1.00 . A A . 3633 GLU CD   1 1 
        1  2147 1 1 138 GLU CG   C 286.819   3.783  13.596 1.00 . A A . 3633 GLU CG   1 1 
        1  2148 1 1 138 GLU H    H 286.080   2.964  11.252 1.00 . A A . 3633 GLU H    1 1 
        1  2149 1 1 138 GLU HA   H 284.048   3.777  12.899 1.00 . A A . 3633 GLU HA   1 1 
        1  2150 1 1 138 GLU HB2  H 286.504   5.436  12.299 1.00 . A A . 3633 GLU HB2  1 1 
        1  2151 1 1 138 GLU HB3  H 285.540   5.473  13.767 1.00 . A A . 3633 GLU HB3  1 1 
        1  2152 1 1 138 GLU HG2  H 287.336   4.223  14.435 1.00 . A A . 3633 GLU HG2  1 1 
        1  2153 1 1 138 GLU HG3  H 286.209   2.962  13.942 1.00 . A A . 3633 GLU HG3  1 1 
        1  2154 1 1 138 GLU N    N 285.145   3.277  11.222 1.00 . A A . 3633 GLU N    1 1 
        1  2155 1 1 138 GLU O    O 282.889   5.819  12.000 1.00 . A A . 3633 GLU O    1 1 
        1  2156 1 1 138 GLU OE1  O 287.538   2.304  11.864 1.00 . A A . 3633 GLU OE1  1 1 
        1  2157 1 1 138 GLU OE2  O 288.986   3.763  12.609 1.00 . A A . 3633 GLU OE2  1 1 
        1  2158 1 1 139 PHE C    C 282.413   6.667   9.345 1.00 . A A . 3634 PHE C    1 1 
        1  2159 1 1 139 PHE CA   C 283.879   6.977   9.636 1.00 . A A . 3634 PHE CA   1 1 
        1  2160 1 1 139 PHE CB   C 284.653   7.166   8.322 1.00 . A A . 3634 PHE CB   1 1 
        1  2161 1 1 139 PHE CD1  C 283.601   9.197   7.265 1.00 . A A . 3634 PHE CD1  1 1 
        1  2162 1 1 139 PHE CD2  C 283.406   7.101   6.144 1.00 . A A . 3634 PHE CD2  1 1 
        1  2163 1 1 139 PHE CE1  C 282.886   9.806   6.252 1.00 . A A . 3634 PHE CE1  1 1 
        1  2164 1 1 139 PHE CE2  C 282.689   7.706   5.129 1.00 . A A . 3634 PHE CE2  1 1 
        1  2165 1 1 139 PHE CG   C 283.869   7.838   7.224 1.00 . A A . 3634 PHE CG   1 1 
        1  2166 1 1 139 PHE CZ   C 282.429   9.060   5.183 1.00 . A A . 3634 PHE CZ   1 1 
        1  2167 1 1 139 PHE H    H 285.375   5.554  10.130 1.00 . A A . 3634 PHE H    1 1 
        1  2168 1 1 139 PHE HA   H 283.934   7.890  10.209 1.00 . A A . 3634 PHE HA   1 1 
        1  2169 1 1 139 PHE HB2  H 285.528   7.768   8.514 1.00 . A A . 3634 PHE HB2  1 1 
        1  2170 1 1 139 PHE HB3  H 284.967   6.198   7.959 1.00 . A A . 3634 PHE HB3  1 1 
        1  2171 1 1 139 PHE HD1  H 283.955   9.781   8.099 1.00 . A A . 3634 PHE HD1  1 1 
        1  2172 1 1 139 PHE HD2  H 283.609   6.041   6.100 1.00 . A A . 3634 PHE HD2  1 1 
        1  2173 1 1 139 PHE HE1  H 282.684  10.867   6.296 1.00 . A A . 3634 PHE HE1  1 1 
        1  2174 1 1 139 PHE HE2  H 282.333   7.120   4.295 1.00 . A A . 3634 PHE HE2  1 1 
        1  2175 1 1 139 PHE HZ   H 281.869   9.535   4.391 1.00 . A A . 3634 PHE HZ   1 1 
        1  2176 1 1 139 PHE N    N 284.505   5.912  10.425 1.00 . A A . 3634 PHE N    1 1 
        1  2177 1 1 139 PHE O    O 281.535   7.519   9.517 1.00 . A A . 3634 PHE O    1 1 
        1  2178 1 1 140 SER C    C 279.893   5.044   9.764 1.00 . A A . 3635 SER C    1 1 
        1  2179 1 1 140 SER CA   C 280.822   5.017   8.556 1.00 . A A . 3635 SER CA   1 1 
        1  2180 1 1 140 SER CB   C 280.879   3.611   7.960 1.00 . A A . 3635 SER CB   1 1 
        1  2181 1 1 140 SER H    H 282.893   4.793   8.867 1.00 . A A . 3635 SER H    1 1 
        1  2182 1 1 140 SER HA   H 280.448   5.702   7.810 1.00 . A A . 3635 SER HA   1 1 
        1  2183 1 1 140 SER HB2  H 281.071   2.895   8.745 1.00 . A A . 3635 SER HB2  1 1 
        1  2184 1 1 140 SER HB3  H 279.936   3.383   7.485 1.00 . A A . 3635 SER HB3  1 1 
        1  2185 1 1 140 SER HG   H 281.837   2.682   6.516 1.00 . A A . 3635 SER HG   1 1 
        1  2186 1 1 140 SER N    N 282.158   5.439   8.924 1.00 . A A . 3635 SER N    1 1 
        1  2187 1 1 140 SER O    O 278.851   5.699   9.741 1.00 . A A . 3635 SER O    1 1 
        1  2188 1 1 140 SER OG   O 281.913   3.520   6.992 1.00 . A A . 3635 SER OG   1 1 
        1  2189 1 1 141 GLU C    C 279.222   5.586  12.676 1.00 . A A . 3636 GLU C    1 1 
        1  2190 1 1 141 GLU CA   C 279.455   4.236  12.020 1.00 . A A . 3636 GLU CA   1 1 
        1  2191 1 1 141 GLU CB   C 280.088   3.287  13.030 1.00 . A A . 3636 GLU CB   1 1 
        1  2192 1 1 141 GLU CD   C 280.873   0.936  13.453 1.00 . A A . 3636 GLU CD   1 1 
        1  2193 1 1 141 GLU CG   C 280.551   1.987  12.415 1.00 . A A . 3636 GLU CG   1 1 
        1  2194 1 1 141 GLU H    H 281.183   3.941  10.826 1.00 . A A . 3636 GLU H    1 1 
        1  2195 1 1 141 GLU HA   H 278.504   3.833  11.708 1.00 . A A . 3636 GLU HA   1 1 
        1  2196 1 1 141 GLU HB2  H 280.941   3.773  13.481 1.00 . A A . 3636 GLU HB2  1 1 
        1  2197 1 1 141 GLU HB3  H 279.364   3.060  13.799 1.00 . A A . 3636 GLU HB3  1 1 
        1  2198 1 1 141 GLU HG2  H 279.771   1.613  11.771 1.00 . A A . 3636 GLU HG2  1 1 
        1  2199 1 1 141 GLU HG3  H 281.438   2.183  11.833 1.00 . A A . 3636 GLU HG3  1 1 
        1  2200 1 1 141 GLU N    N 280.295   4.365  10.833 1.00 . A A . 3636 GLU N    1 1 
        1  2201 1 1 141 GLU O    O 278.157   5.833  13.243 1.00 . A A . 3636 GLU O    1 1 
        1  2202 1 1 141 GLU OE1  O 281.623   1.239  14.401 1.00 . A A . 3636 GLU OE1  1 1 
        1  2203 1 1 141 GLU OE2  O 280.362  -0.196  13.334 1.00 . A A . 3636 GLU OE2  1 1 
        1  2204 1 1 142 SER C    C 278.990   8.573  12.526 1.00 . A A . 3637 SER C    1 1 
        1  2205 1 1 142 SER CA   C 280.109   7.774  13.191 1.00 . A A . 3637 SER CA   1 1 
        1  2206 1 1 142 SER CB   C 281.439   8.522  13.087 1.00 . A A . 3637 SER CB   1 1 
        1  2207 1 1 142 SER H    H 281.042   6.204  12.125 1.00 . A A . 3637 SER H    1 1 
        1  2208 1 1 142 SER HA   H 279.866   7.631  14.232 1.00 . A A . 3637 SER HA   1 1 
        1  2209 1 1 142 SER HB2  H 281.681   8.680  12.046 1.00 . A A . 3637 SER HB2  1 1 
        1  2210 1 1 142 SER HB3  H 281.354   9.476  13.586 1.00 . A A . 3637 SER HB3  1 1 
        1  2211 1 1 142 SER HG   H 282.649   6.977  13.175 1.00 . A A . 3637 SER HG   1 1 
        1  2212 1 1 142 SER N    N 280.215   6.457  12.594 1.00 . A A . 3637 SER N    1 1 
        1  2213 1 1 142 SER O    O 278.123   9.138  13.199 1.00 . A A . 3637 SER O    1 1 
        1  2214 1 1 142 SER OG   O 282.487   7.781  13.691 1.00 . A A . 3637 SER OG   1 1 
        1  2215 1 1 143 HIS C    C 276.607   8.568  10.638 1.00 . A A . 3638 HIS C    1 1 
        1  2216 1 1 143 HIS CA   C 277.940   9.284  10.465 1.00 . A A . 3638 HIS CA   1 1 
        1  2217 1 1 143 HIS CB   C 278.288   9.411   8.978 1.00 . A A . 3638 HIS CB   1 1 
        1  2218 1 1 143 HIS CD2  C 280.595  10.580   8.719 1.00 . A A . 3638 HIS CD2  1 1 
        1  2219 1 1 143 HIS CE1  C 279.885  12.545   8.064 1.00 . A A . 3638 HIS CE1  1 1 
        1  2220 1 1 143 HIS CG   C 279.243  10.529   8.676 1.00 . A A . 3638 HIS CG   1 1 
        1  2221 1 1 143 HIS H    H 279.696   8.120  10.708 1.00 . A A . 3638 HIS H    1 1 
        1  2222 1 1 143 HIS HA   H 277.851  10.275  10.886 1.00 . A A . 3638 HIS HA   1 1 
        1  2223 1 1 143 HIS HB2  H 278.739   8.490   8.641 1.00 . A A . 3638 HIS HB2  1 1 
        1  2224 1 1 143 HIS HB3  H 277.381   9.587   8.418 1.00 . A A . 3638 HIS HB3  1 1 
        1  2225 1 1 143 HIS HD1  H 277.893  12.069   8.134 1.00 . A A . 3638 HIS HD1  1 1 
        1  2226 1 1 143 HIS HD2  H 281.258   9.776   9.005 1.00 . A A . 3638 HIS HD2  1 1 
        1  2227 1 1 143 HIS HE1  H 279.864  13.574   7.736 1.00 . A A . 3638 HIS HE1  1 1 
        1  2228 1 1 143 HIS HE2  H 281.888  12.129   8.112 1.00 . A A . 3638 HIS HE2  1 1 
        1  2229 1 1 143 HIS N    N 278.986   8.590  11.199 1.00 . A A . 3638 HIS N    1 1 
        1  2230 1 1 143 HIS ND1  N 278.831  11.779   8.262 1.00 . A A . 3638 HIS ND1  1 1 
        1  2231 1 1 143 HIS NE2  N 280.967  11.845   8.332 1.00 . A A . 3638 HIS NE2  1 1 
        1  2232 1 1 143 HIS O    O 275.570   9.207  10.774 1.00 . A A . 3638 HIS O    1 1 
        1  2233 1 1 144 LEU C    C 274.747   6.702  12.151 1.00 . A A . 3639 LEU C    1 1 
        1  2234 1 1 144 LEU CA   C 275.439   6.439  10.820 1.00 . A A . 3639 LEU CA   1 1 
        1  2235 1 1 144 LEU CB   C 275.767   4.954  10.689 1.00 . A A . 3639 LEU CB   1 1 
        1  2236 1 1 144 LEU CD1  C 276.601   3.069   9.271 1.00 . A A . 3639 LEU CD1  1 1 
        1  2237 1 1 144 LEU CD2  C 274.839   4.617   8.399 1.00 . A A . 3639 LEU CD2  1 1 
        1  2238 1 1 144 LEU CG   C 276.081   4.498   9.268 1.00 . A A . 3639 LEU CG   1 1 
        1  2239 1 1 144 LEU H    H 277.515   6.787  10.573 1.00 . A A . 3639 LEU H    1 1 
        1  2240 1 1 144 LEU HA   H 274.763   6.713  10.024 1.00 . A A . 3639 LEU HA   1 1 
        1  2241 1 1 144 LEU HB2  H 276.619   4.737  11.316 1.00 . A A . 3639 LEU HB2  1 1 
        1  2242 1 1 144 LEU HB3  H 274.922   4.386  11.047 1.00 . A A . 3639 LEU HB3  1 1 
        1  2243 1 1 144 LEU HD11 H 275.853   2.416   9.697 1.00 . A A . 3639 LEU HD11 1 1 
        1  2244 1 1 144 LEU HD12 H 276.814   2.761   8.258 1.00 . A A . 3639 LEU HD12 1 1 
        1  2245 1 1 144 LEU HD13 H 277.504   3.015   9.862 1.00 . A A . 3639 LEU HD13 1 1 
        1  2246 1 1 144 LEU HD21 H 274.479   5.636   8.422 1.00 . A A . 3639 LEU HD21 1 1 
        1  2247 1 1 144 LEU HD22 H 275.080   4.343   7.382 1.00 . A A . 3639 LEU HD22 1 1 
        1  2248 1 1 144 LEU HD23 H 274.072   3.956   8.778 1.00 . A A . 3639 LEU HD23 1 1 
        1  2249 1 1 144 LEU HG   H 276.848   5.134   8.850 1.00 . A A . 3639 LEU HG   1 1 
        1  2250 1 1 144 LEU N    N 276.647   7.242  10.666 1.00 . A A . 3639 LEU N    1 1 
        1  2251 1 1 144 LEU O    O 273.527   6.811  12.205 1.00 . A A . 3639 LEU O    1 1 
        1  2252 1 1 145 SER C    C 274.350   8.467  14.611 1.00 . A A . 3640 SER C    1 1 
        1  2253 1 1 145 SER CA   C 274.953   7.066  14.536 1.00 . A A . 3640 SER CA   1 1 
        1  2254 1 1 145 SER CB   C 276.015   6.868  15.623 1.00 . A A . 3640 SER CB   1 1 
        1  2255 1 1 145 SER H    H 276.495   6.730  13.123 1.00 . A A . 3640 SER H    1 1 
        1  2256 1 1 145 SER HA   H 274.162   6.347  14.690 1.00 . A A . 3640 SER HA   1 1 
        1  2257 1 1 145 SER HB2  H 275.682   7.333  16.538 1.00 . A A . 3640 SER HB2  1 1 
        1  2258 1 1 145 SER HB3  H 276.162   5.811  15.790 1.00 . A A . 3640 SER HB3  1 1 
        1  2259 1 1 145 SER HG   H 277.757   6.802  14.726 1.00 . A A . 3640 SER HG   1 1 
        1  2260 1 1 145 SER N    N 275.521   6.817  13.220 1.00 . A A . 3640 SER N    1 1 
        1  2261 1 1 145 SER O    O 273.372   8.700  15.323 1.00 . A A . 3640 SER O    1 1 
        1  2262 1 1 145 SER OG   O 277.253   7.446  15.243 1.00 . A A . 3640 SER OG   1 1 
        1  2263 1 1 146 ARG C    C 273.209  10.884  12.912 1.00 . A A . 3641 ARG C    1 1 
        1  2264 1 1 146 ARG CA   C 274.432  10.763  13.826 1.00 . A A . 3641 ARG CA   1 1 
        1  2265 1 1 146 ARG CB   C 275.535  11.703  13.345 1.00 . A A . 3641 ARG CB   1 1 
        1  2266 1 1 146 ARG CD   C 276.402  14.053  13.213 1.00 . A A . 3641 ARG CD   1 1 
        1  2267 1 1 146 ARG CG   C 275.266  13.159  13.669 1.00 . A A . 3641 ARG CG   1 1 
        1  2268 1 1 146 ARG CZ   C 276.233  16.512  13.063 1.00 . A A . 3641 ARG CZ   1 1 
        1  2269 1 1 146 ARG H    H 275.725   9.153  13.334 1.00 . A A . 3641 ARG H    1 1 
        1  2270 1 1 146 ARG HA   H 274.149  11.043  14.830 1.00 . A A . 3641 ARG HA   1 1 
        1  2271 1 1 146 ARG HB2  H 276.467  11.415  13.811 1.00 . A A . 3641 ARG HB2  1 1 
        1  2272 1 1 146 ARG HB3  H 275.633  11.607  12.274 1.00 . A A . 3641 ARG HB3  1 1 
        1  2273 1 1 146 ARG HD2  H 277.338  13.612  13.523 1.00 . A A . 3641 ARG HD2  1 1 
        1  2274 1 1 146 ARG HD3  H 276.377  14.127  12.136 1.00 . A A . 3641 ARG HD3  1 1 
        1  2275 1 1 146 ARG HE   H 276.287  15.455  14.767 1.00 . A A . 3641 ARG HE   1 1 
        1  2276 1 1 146 ARG HG2  H 274.358  13.467  13.172 1.00 . A A . 3641 ARG HG2  1 1 
        1  2277 1 1 146 ARG HG3  H 275.145  13.263  14.738 1.00 . A A . 3641 ARG HG3  1 1 
        1  2278 1 1 146 ARG HH11 H 276.253  15.560  11.267 1.00 . A A . 3641 ARG HH11 1 1 
        1  2279 1 1 146 ARG HH12 H 276.190  17.298  11.190 1.00 . A A . 3641 ARG HH12 1 1 
        1  2280 1 1 146 ARG HH21 H 276.179  17.746  14.678 1.00 . A A . 3641 ARG HH21 1 1 
        1  2281 1 1 146 ARG HH22 H 276.101  18.538  13.128 1.00 . A A . 3641 ARG HH22 1 1 
        1  2282 1 1 146 ARG N    N 274.928   9.393  13.861 1.00 . A A . 3641 ARG N    1 1 
        1  2283 1 1 146 ARG NE   N 276.296  15.392  13.785 1.00 . A A . 3641 ARG NE   1 1 
        1  2284 1 1 146 ARG NH1  N 276.220  16.453  11.736 1.00 . A A . 3641 ARG NH1  1 1 
        1  2285 1 1 146 ARG NH2  N 276.171  17.691  13.671 1.00 . A A . 3641 ARG NH2  1 1 
        1  2286 1 1 146 ARG O    O 272.255  11.601  13.221 1.00 . A A . 3641 ARG O    1 1 
        1  2287 1 1 147 LEU C    C 271.017   9.356  11.043 1.00 . A A . 3642 LEU C    1 1 
        1  2288 1 1 147 LEU CA   C 272.208  10.273  10.771 1.00 . A A . 3642 LEU CA   1 1 
        1  2289 1 1 147 LEU CB   C 272.817   9.960   9.400 1.00 . A A . 3642 LEU CB   1 1 
        1  2290 1 1 147 LEU CD1  C 274.733  10.488   7.854 1.00 . A A . 3642 LEU CD1  1 1 
        1  2291 1 1 147 LEU CD2  C 272.895  12.120   8.166 1.00 . A A . 3642 LEU CD2  1 1 
        1  2292 1 1 147 LEU CG   C 273.730  11.056   8.845 1.00 . A A . 3642 LEU CG   1 1 
        1  2293 1 1 147 LEU H    H 273.994   9.551  11.651 1.00 . A A . 3642 LEU H    1 1 
        1  2294 1 1 147 LEU HA   H 271.859  11.294  10.766 1.00 . A A . 3642 LEU HA   1 1 
        1  2295 1 1 147 LEU HB2  H 273.388   9.046   9.481 1.00 . A A . 3642 LEU HB2  1 1 
        1  2296 1 1 147 LEU HB3  H 272.012   9.803   8.698 1.00 . A A . 3642 LEU HB3  1 1 
        1  2297 1 1 147 LEU HD11 H 275.106   9.543   8.217 1.00 . A A . 3642 LEU HD11 1 1 
        1  2298 1 1 147 LEU HD12 H 274.252  10.342   6.898 1.00 . A A . 3642 LEU HD12 1 1 
        1  2299 1 1 147 LEU HD13 H 275.555  11.179   7.738 1.00 . A A . 3642 LEU HD13 1 1 
        1  2300 1 1 147 LEU HD21 H 272.134  12.473   8.846 1.00 . A A . 3642 LEU HD21 1 1 
        1  2301 1 1 147 LEU HD22 H 273.529  12.941   7.870 1.00 . A A . 3642 LEU HD22 1 1 
        1  2302 1 1 147 LEU HD23 H 272.428  11.692   7.288 1.00 . A A . 3642 LEU HD23 1 1 
        1  2303 1 1 147 LEU HG   H 274.274  11.517   9.655 1.00 . A A . 3642 LEU HG   1 1 
        1  2304 1 1 147 LEU N    N 273.242  10.167  11.797 1.00 . A A . 3642 LEU N    1 1 
        1  2305 1 1 147 LEU O    O 269.872   9.729  10.790 1.00 . A A . 3642 LEU O    1 1 
        1  2306 1 1 148 ALA C    C 270.467   6.373  13.046 1.00 . A A . 3643 ALA C    1 1 
        1  2307 1 1 148 ALA CA   C 270.224   7.186  11.786 1.00 . A A . 3643 ALA CA   1 1 
        1  2308 1 1 148 ALA CB   C 270.109   6.259  10.590 1.00 . A A . 3643 ALA CB   1 1 
        1  2309 1 1 148 ALA H    H 272.204   7.937  11.802 1.00 . A A . 3643 ALA H    1 1 
        1  2310 1 1 148 ALA HA   H 269.285   7.710  11.890 1.00 . A A . 3643 ALA HA   1 1 
        1  2311 1 1 148 ALA HB1  H 269.915   6.841   9.702 1.00 . A A . 3643 ALA HB1  1 1 
        1  2312 1 1 148 ALA HB2  H 271.032   5.712  10.470 1.00 . A A . 3643 ALA HB2  1 1 
        1  2313 1 1 148 ALA HB3  H 269.297   5.565  10.750 1.00 . A A . 3643 ALA HB3  1 1 
        1  2314 1 1 148 ALA N    N 271.279   8.166  11.560 1.00 . A A . 3643 ALA N    1 1 
        1  2315 1 1 148 ALA O    O 270.841   5.207  12.968 1.00 . A A . 3643 ALA O    1 1 
        1  2316 1 1 149 PRO C    C 269.422   5.137  15.683 1.00 . A A . 3644 PRO C    1 1 
        1  2317 1 1 149 PRO CA   C 270.424   6.273  15.508 1.00 . A A . 3644 PRO CA   1 1 
        1  2318 1 1 149 PRO CB   C 270.181   7.368  16.552 1.00 . A A . 3644 PRO CB   1 1 
        1  2319 1 1 149 PRO CD   C 269.793   8.360  14.414 1.00 . A A . 3644 PRO CD   1 1 
        1  2320 1 1 149 PRO CG   C 269.356   8.392  15.851 1.00 . A A . 3644 PRO CG   1 1 
        1  2321 1 1 149 PRO HA   H 271.428   5.886  15.611 1.00 . A A . 3644 PRO HA   1 1 
        1  2322 1 1 149 PRO HB2  H 269.657   6.950  17.400 1.00 . A A . 3644 PRO HB2  1 1 
        1  2323 1 1 149 PRO HB3  H 271.127   7.777  16.874 1.00 . A A . 3644 PRO HB3  1 1 
        1  2324 1 1 149 PRO HD2  H 268.964   8.588  13.762 1.00 . A A . 3644 PRO HD2  1 1 
        1  2325 1 1 149 PRO HD3  H 270.606   9.052  14.251 1.00 . A A . 3644 PRO HD3  1 1 
        1  2326 1 1 149 PRO HG2  H 268.309   8.138  15.930 1.00 . A A . 3644 PRO HG2  1 1 
        1  2327 1 1 149 PRO HG3  H 269.540   9.367  16.277 1.00 . A A . 3644 PRO HG3  1 1 
        1  2328 1 1 149 PRO N    N 270.243   6.968  14.228 1.00 . A A . 3644 PRO N    1 1 
        1  2329 1 1 149 PRO O    O 269.649   4.194  16.444 1.00 . A A . 3644 PRO O    1 1 
        1  2330 1 1 150 ASP C    C 267.655   2.940  14.398 1.00 . A A . 3645 ASP C    1 1 
        1  2331 1 1 150 ASP CA   C 267.248   4.251  15.040 1.00 . A A . 3645 ASP CA   1 1 
        1  2332 1 1 150 ASP CB   C 265.983   4.789  14.372 1.00 . A A . 3645 ASP CB   1 1 
        1  2333 1 1 150 ASP CG   C 265.249   5.796  15.231 1.00 . A A . 3645 ASP CG   1 1 
        1  2334 1 1 150 ASP H    H 268.250   5.954  14.290 1.00 . A A . 3645 ASP H    1 1 
        1  2335 1 1 150 ASP HA   H 267.049   4.079  16.087 1.00 . A A . 3645 ASP HA   1 1 
        1  2336 1 1 150 ASP HB2  H 266.256   5.273  13.446 1.00 . A A . 3645 ASP HB2  1 1 
        1  2337 1 1 150 ASP HB3  H 265.322   3.971  14.157 1.00 . A A . 3645 ASP HB3  1 1 
        1  2338 1 1 150 ASP N    N 268.326   5.222  14.942 1.00 . A A . 3645 ASP N    1 1 
        1  2339 1 1 150 ASP O    O 267.430   1.867  14.954 1.00 . A A . 3645 ASP O    1 1 
        1  2340 1 1 150 ASP OD1  O 265.711   6.952  15.328 1.00 . A A . 3645 ASP OD1  1 1 
        1  2341 1 1 150 ASP OD2  O 264.201   5.441  15.806 1.00 . A A . 3645 ASP OD2  1 1 
        1  2342 1 1 151 LEU C    C 270.132   1.488  13.065 1.00 . A A . 3646 LEU C    1 1 
        1  2343 1 1 151 LEU CA   C 268.740   1.852  12.536 1.00 . A A . 3646 LEU CA   1 1 
        1  2344 1 1 151 LEU CB   C 268.718   2.094  11.007 1.00 . A A . 3646 LEU CB   1 1 
        1  2345 1 1 151 LEU CD1  C 270.500   0.587  10.143 1.00 . A A . 3646 LEU CD1  1 1 
        1  2346 1 1 151 LEU CD2  C 270.030   2.685   8.938 1.00 . A A . 3646 LEU CD2  1 1 
        1  2347 1 1 151 LEU CG   C 270.059   2.027  10.300 1.00 . A A . 3646 LEU CG   1 1 
        1  2348 1 1 151 LEU H    H 268.396   3.908  12.816 1.00 . A A . 3646 LEU H    1 1 
        1  2349 1 1 151 LEU HA   H 268.064   1.042  12.771 1.00 . A A . 3646 LEU HA   1 1 
        1  2350 1 1 151 LEU HB2  H 268.069   1.356  10.561 1.00 . A A . 3646 LEU HB2  1 1 
        1  2351 1 1 151 LEU HB3  H 268.297   3.064  10.826 1.00 . A A . 3646 LEU HB3  1 1 
        1  2352 1 1 151 LEU HD11 H 269.742   0.039   9.603 1.00 . A A . 3646 LEU HD11 1 1 
        1  2353 1 1 151 LEU HD12 H 271.433   0.551   9.600 1.00 . A A . 3646 LEU HD12 1 1 
        1  2354 1 1 151 LEU HD13 H 270.635   0.148  11.121 1.00 . A A . 3646 LEU HD13 1 1 
        1  2355 1 1 151 LEU HD21 H 269.865   3.746   9.051 1.00 . A A . 3646 LEU HD21 1 1 
        1  2356 1 1 151 LEU HD22 H 270.987   2.514   8.450 1.00 . A A . 3646 LEU HD22 1 1 
        1  2357 1 1 151 LEU HD23 H 269.241   2.253   8.343 1.00 . A A . 3646 LEU HD23 1 1 
        1  2358 1 1 151 LEU HG   H 270.767   2.556  10.907 1.00 . A A . 3646 LEU HG   1 1 
        1  2359 1 1 151 LEU N    N 268.261   3.029  13.225 1.00 . A A . 3646 LEU N    1 1 
        1  2360 1 1 151 LEU O    O 270.491   0.312  13.128 1.00 . A A . 3646 LEU O    1 1 
        1  2361 1 1 152 LEU C    C 272.204   1.319  15.182 1.00 . A A . 3647 LEU C    1 1 
        1  2362 1 1 152 LEU CA   C 272.236   2.315  14.027 1.00 . A A . 3647 LEU CA   1 1 
        1  2363 1 1 152 LEU CB   C 272.813   3.672  14.484 1.00 . A A . 3647 LEU CB   1 1 
        1  2364 1 1 152 LEU CD1  C 274.540   3.172  16.267 1.00 . A A . 3647 LEU CD1  1 1 
        1  2365 1 1 152 LEU CD2  C 275.151   2.966  13.854 1.00 . A A . 3647 LEU CD2  1 1 
        1  2366 1 1 152 LEU CG   C 274.304   3.718  14.869 1.00 . A A . 3647 LEU CG   1 1 
        1  2367 1 1 152 LEU H    H 270.543   3.422  13.391 1.00 . A A . 3647 LEU H    1 1 
        1  2368 1 1 152 LEU HA   H 272.861   1.915  13.242 1.00 . A A . 3647 LEU HA   1 1 
        1  2369 1 1 152 LEU HB2  H 272.661   4.379  13.683 1.00 . A A . 3647 LEU HB2  1 1 
        1  2370 1 1 152 LEU HB3  H 272.239   4.004  15.337 1.00 . A A . 3647 LEU HB3  1 1 
        1  2371 1 1 152 LEU HD11 H 274.205   2.146  16.315 1.00 . A A . 3647 LEU HD11 1 1 
        1  2372 1 1 152 LEU HD12 H 275.595   3.219  16.497 1.00 . A A . 3647 LEU HD12 1 1 
        1  2373 1 1 152 LEU HD13 H 273.990   3.766  16.982 1.00 . A A . 3647 LEU HD13 1 1 
        1  2374 1 1 152 LEU HD21 H 276.187   2.997  14.157 1.00 . A A . 3647 LEU HD21 1 1 
        1  2375 1 1 152 LEU HD22 H 274.822   1.939  13.801 1.00 . A A . 3647 LEU HD22 1 1 
        1  2376 1 1 152 LEU HD23 H 275.045   3.429  12.884 1.00 . A A . 3647 LEU HD23 1 1 
        1  2377 1 1 152 LEU HG   H 274.628   4.748  14.865 1.00 . A A . 3647 LEU HG   1 1 
        1  2378 1 1 152 LEU N    N 270.892   2.507  13.475 1.00 . A A . 3647 LEU N    1 1 
        1  2379 1 1 152 LEU O    O 273.062   0.443  15.280 1.00 . A A . 3647 LEU O    1 1 
        1  2380 1 1 153 ALA C    C 270.865  -0.902  16.788 1.00 . A A . 3648 ALA C    1 1 
        1  2381 1 1 153 ALA CA   C 271.066   0.559  17.189 1.00 . A A . 3648 ALA CA   1 1 
        1  2382 1 1 153 ALA CB   C 269.927   1.023  18.079 1.00 . A A . 3648 ALA CB   1 1 
        1  2383 1 1 153 ALA H    H 270.504   2.118  15.870 1.00 . A A . 3648 ALA H    1 1 
        1  2384 1 1 153 ALA HA   H 271.985   0.641  17.748 1.00 . A A . 3648 ALA HA   1 1 
        1  2385 1 1 153 ALA HB1  H 268.992   0.923  17.548 1.00 . A A . 3648 ALA HB1  1 1 
        1  2386 1 1 153 ALA HB2  H 269.900   0.417  18.973 1.00 . A A . 3648 ALA HB2  1 1 
        1  2387 1 1 153 ALA HB3  H 270.079   2.057  18.350 1.00 . A A . 3648 ALA HB3  1 1 
        1  2388 1 1 153 ALA N    N 271.187   1.429  16.027 1.00 . A A . 3648 ALA N    1 1 
        1  2389 1 1 153 ALA O    O 271.052  -1.810  17.597 1.00 . A A . 3648 ALA O    1 1 
        1  2390 1 1 154 SER C    C 271.600  -2.969  14.397 1.00 . A A . 3649 SER C    1 1 
        1  2391 1 1 154 SER CA   C 270.308  -2.474  15.038 1.00 . A A . 3649 SER CA   1 1 
        1  2392 1 1 154 SER CB   C 269.161  -2.528  14.032 1.00 . A A . 3649 SER CB   1 1 
        1  2393 1 1 154 SER H    H 270.275  -0.364  14.959 1.00 . A A . 3649 SER H    1 1 
        1  2394 1 1 154 SER HA   H 270.069  -3.115  15.873 1.00 . A A . 3649 SER HA   1 1 
        1  2395 1 1 154 SER HB2  H 269.318  -1.780  13.269 1.00 . A A . 3649 SER HB2  1 1 
        1  2396 1 1 154 SER HB3  H 269.130  -3.507  13.576 1.00 . A A . 3649 SER HB3  1 1 
        1  2397 1 1 154 SER HG   H 268.008  -1.534  15.276 1.00 . A A . 3649 SER HG   1 1 
        1  2398 1 1 154 SER N    N 270.464  -1.125  15.549 1.00 . A A . 3649 SER N    1 1 
        1  2399 1 1 154 SER O    O 271.939  -4.148  14.491 1.00 . A A . 3649 SER O    1 1 
        1  2400 1 1 154 SER OG   O 267.919  -2.279  14.665 1.00 . A A . 3649 SER OG   1 1 
        1  2401 1 1 155 ILE C    C 274.741  -2.588  13.924 1.00 . A A . 3650 ILE C    1 1 
        1  2402 1 1 155 ILE CA   C 273.522  -2.453  13.020 1.00 . A A . 3650 ILE CA   1 1 
        1  2403 1 1 155 ILE CB   C 273.812  -1.493  11.843 1.00 . A A . 3650 ILE CB   1 1 
        1  2404 1 1 155 ILE CD1  C 273.896   0.984  11.190 1.00 . A A . 3650 ILE CD1  1 1 
        1  2405 1 1 155 ILE CG1  C 273.841  -0.037  12.314 1.00 . A A . 3650 ILE CG1  1 1 
        1  2406 1 1 155 ILE CG2  C 272.771  -1.688  10.755 1.00 . A A . 3650 ILE CG2  1 1 
        1  2407 1 1 155 ILE H    H 272.090  -1.113  13.823 1.00 . A A . 3650 ILE H    1 1 
        1  2408 1 1 155 ILE HA   H 273.316  -3.423  12.600 1.00 . A A . 3650 ILE HA   1 1 
        1  2409 1 1 155 ILE HB   H 274.777  -1.751  11.431 1.00 . A A . 3650 ILE HB   1 1 
        1  2410 1 1 155 ILE HD11 H 274.748   0.781  10.559 1.00 . A A . 3650 ILE HD11 1 1 
        1  2411 1 1 155 ILE HD12 H 272.988   0.929  10.600 1.00 . A A . 3650 ILE HD12 1 1 
        1  2412 1 1 155 ILE HD13 H 273.988   1.974  11.612 1.00 . A A . 3650 ILE HD13 1 1 
        1  2413 1 1 155 ILE HG12 H 272.952   0.161  12.892 1.00 . A A . 3650 ILE HG12 1 1 
        1  2414 1 1 155 ILE HG13 H 274.709   0.112  12.939 1.00 . A A . 3650 ILE HG13 1 1 
        1  2415 1 1 155 ILE HG21 H 272.761  -2.722  10.446 1.00 . A A . 3650 ILE HG21 1 1 
        1  2416 1 1 155 ILE HG22 H 271.795  -1.415  11.136 1.00 . A A . 3650 ILE HG22 1 1 
        1  2417 1 1 155 ILE HG23 H 273.012  -1.061   9.909 1.00 . A A . 3650 ILE HG23 1 1 
        1  2418 1 1 155 ILE N    N 272.338  -2.063  13.769 1.00 . A A . 3650 ILE N    1 1 
        1  2419 1 1 155 ILE O    O 275.746  -3.179  13.532 1.00 . A A . 3650 ILE O    1 1 
        1  2420 1 1 156 SER C    C 276.036  -3.677  16.388 1.00 . A A . 3651 SER C    1 1 
        1  2421 1 1 156 SER CA   C 275.699  -2.206  16.130 1.00 . A A . 3651 SER CA   1 1 
        1  2422 1 1 156 SER CB   C 275.285  -1.518  17.432 1.00 . A A . 3651 SER CB   1 1 
        1  2423 1 1 156 SER H    H 273.808  -1.608  15.397 1.00 . A A . 3651 SER H    1 1 
        1  2424 1 1 156 SER HA   H 276.573  -1.712  15.733 1.00 . A A . 3651 SER HA   1 1 
        1  2425 1 1 156 SER HB2  H 276.021  -1.720  18.196 1.00 . A A . 3651 SER HB2  1 1 
        1  2426 1 1 156 SER HB3  H 275.216  -0.453  17.269 1.00 . A A . 3651 SER HB3  1 1 
        1  2427 1 1 156 SER HG   H 273.654  -1.372  18.518 1.00 . A A . 3651 SER HG   1 1 
        1  2428 1 1 156 SER N    N 274.630  -2.083  15.147 1.00 . A A . 3651 SER N    1 1 
        1  2429 1 1 156 SER O    O 277.164  -4.017  16.744 1.00 . A A . 3651 SER O    1 1 
        1  2430 1 1 156 SER OG   O 274.025  -1.994  17.875 1.00 . A A . 3651 SER OG   1 1 
        1  2431 1 1 157 ASN C    C 275.668  -6.601  15.027 1.00 . A A . 3652 ASN C    1 1 
        1  2432 1 1 157 ASN CA   C 275.245  -5.978  16.352 1.00 . A A . 3652 ASN CA   1 1 
        1  2433 1 1 157 ASN CB   C 273.973  -6.652  16.871 1.00 . A A . 3652 ASN CB   1 1 
        1  2434 1 1 157 ASN CG   C 273.743  -6.411  18.352 1.00 . A A . 3652 ASN CG   1 1 
        1  2435 1 1 157 ASN H    H 274.151  -4.202  15.996 1.00 . A A . 3652 ASN H    1 1 
        1  2436 1 1 157 ASN HA   H 276.036  -6.130  17.071 1.00 . A A . 3652 ASN HA   1 1 
        1  2437 1 1 157 ASN HB2  H 273.123  -6.266  16.328 1.00 . A A . 3652 ASN HB2  1 1 
        1  2438 1 1 157 ASN HB3  H 274.046  -7.717  16.705 1.00 . A A . 3652 ASN HB3  1 1 
        1  2439 1 1 157 ASN HD21 H 275.701  -6.503  18.702 1.00 . A A . 3652 ASN HD21 1 1 
        1  2440 1 1 157 ASN HD22 H 274.695  -6.229  20.088 1.00 . A A . 3652 ASN HD22 1 1 
        1  2441 1 1 157 ASN N    N 275.044  -4.542  16.215 1.00 . A A . 3652 ASN N    1 1 
        1  2442 1 1 157 ASN ND2  N 274.819  -6.375  19.123 1.00 . A A . 3652 ASN ND2  1 1 
        1  2443 1 1 157 ASN O    O 276.441  -7.559  14.998 1.00 . A A . 3652 ASN O    1 1 
        1  2444 1 1 157 ASN OD1  O 272.605  -6.276  18.801 1.00 . A A . 3652 ASN OD1  1 1 
        1  2445 1 1 158 ILE C    C 276.484  -5.627  11.911 1.00 . A A . 3653 ILE C    1 1 
        1  2446 1 1 158 ILE CA   C 275.488  -6.570  12.603 1.00 . A A . 3653 ILE CA   1 1 
        1  2447 1 1 158 ILE CB   C 274.201  -6.801  11.760 1.00 . A A . 3653 ILE CB   1 1 
        1  2448 1 1 158 ILE CD1  C 275.132  -8.836  10.531 1.00 . A A . 3653 ILE CD1  1 1 
        1  2449 1 1 158 ILE CG1  C 274.518  -7.459  10.409 1.00 . A A . 3653 ILE CG1  1 1 
        1  2450 1 1 158 ILE CG2  C 273.432  -5.511  11.562 1.00 . A A . 3653 ILE CG2  1 1 
        1  2451 1 1 158 ILE H    H 274.605  -5.251  14.004 1.00 . A A . 3653 ILE H    1 1 
        1  2452 1 1 158 ILE HA   H 275.970  -7.526  12.741 1.00 . A A . 3653 ILE HA   1 1 
        1  2453 1 1 158 ILE HB   H 273.565  -7.469  12.322 1.00 . A A . 3653 ILE HB   1 1 
        1  2454 1 1 158 ILE HD11 H 276.059  -8.769  11.081 1.00 . A A . 3653 ILE HD11 1 1 
        1  2455 1 1 158 ILE HD12 H 274.449  -9.490  11.053 1.00 . A A . 3653 ILE HD12 1 1 
        1  2456 1 1 158 ILE HD13 H 275.326  -9.233   9.545 1.00 . A A . 3653 ILE HD13 1 1 
        1  2457 1 1 158 ILE HG12 H 273.605  -7.553   9.839 1.00 . A A . 3653 ILE HG12 1 1 
        1  2458 1 1 158 ILE HG13 H 275.211  -6.832   9.866 1.00 . A A . 3653 ILE HG13 1 1 
        1  2459 1 1 158 ILE HG21 H 273.032  -5.185  12.510 1.00 . A A . 3653 ILE HG21 1 1 
        1  2460 1 1 158 ILE HG22 H 274.092  -4.755  11.165 1.00 . A A . 3653 ILE HG22 1 1 
        1  2461 1 1 158 ILE HG23 H 272.620  -5.680  10.869 1.00 . A A . 3653 ILE HG23 1 1 
        1  2462 1 1 158 ILE N    N 275.170  -6.051  13.927 1.00 . A A . 3653 ILE N    1 1 
        1  2463 1 1 158 ILE O    O 276.414  -5.365  10.710 1.00 . A A . 3653 ILE O    1 1 
        1  2464 1 1 159 SER C    C 279.139  -4.737  10.939 1.00 . A A . 3654 SER C    1 1 
        1  2465 1 1 159 SER CA   C 278.542  -4.292  12.287 1.00 . A A . 3654 SER CA   1 1 
        1  2466 1 1 159 SER CB   C 279.625  -4.312  13.365 1.00 . A A . 3654 SER CB   1 1 
        1  2467 1 1 159 SER H    H 277.271  -5.216  13.693 1.00 . A A . 3654 SER H    1 1 
        1  2468 1 1 159 SER HA   H 278.190  -3.278  12.181 1.00 . A A . 3654 SER HA   1 1 
        1  2469 1 1 159 SER HB2  H 280.099  -5.283  13.380 1.00 . A A . 3654 SER HB2  1 1 
        1  2470 1 1 159 SER HB3  H 280.363  -3.554  13.147 1.00 . A A . 3654 SER HB3  1 1 
        1  2471 1 1 159 SER HG   H 278.823  -3.116  14.705 1.00 . A A . 3654 SER HG   1 1 
        1  2472 1 1 159 SER N    N 277.401  -5.104  12.730 1.00 . A A . 3654 SER N    1 1 
        1  2473 1 1 159 SER O    O 279.472  -3.879  10.121 1.00 . A A . 3654 SER O    1 1 
        1  2474 1 1 159 SER OG   O 279.068  -4.055  14.642 1.00 . A A . 3654 SER OG   1 1 
        1  2475 1 1 160 PRO C    C 278.682  -6.168   8.283 1.00 . A A . 3655 PRO C    1 1 
        1  2476 1 1 160 PRO CA   C 279.712  -6.542   9.352 1.00 . A A . 3655 PRO CA   1 1 
        1  2477 1 1 160 PRO CB   C 279.787  -8.065   9.513 1.00 . A A . 3655 PRO CB   1 1 
        1  2478 1 1 160 PRO CD   C 279.256  -7.162  11.655 1.00 . A A . 3655 PRO CD   1 1 
        1  2479 1 1 160 PRO CG   C 279.060  -8.363  10.780 1.00 . A A . 3655 PRO CG   1 1 
        1  2480 1 1 160 PRO HA   H 280.680  -6.161   9.059 1.00 . A A . 3655 PRO HA   1 1 
        1  2481 1 1 160 PRO HB2  H 279.313  -8.540   8.666 1.00 . A A . 3655 PRO HB2  1 1 
        1  2482 1 1 160 PRO HB3  H 280.820  -8.371   9.572 1.00 . A A . 3655 PRO HB3  1 1 
        1  2483 1 1 160 PRO HD2  H 278.414  -7.037  12.321 1.00 . A A . 3655 PRO HD2  1 1 
        1  2484 1 1 160 PRO HD3  H 280.176  -7.246  12.215 1.00 . A A . 3655 PRO HD3  1 1 
        1  2485 1 1 160 PRO HG2  H 278.009  -8.511  10.575 1.00 . A A . 3655 PRO HG2  1 1 
        1  2486 1 1 160 PRO HG3  H 279.480  -9.241  11.247 1.00 . A A . 3655 PRO HG3  1 1 
        1  2487 1 1 160 PRO N    N 279.331  -6.055  10.685 1.00 . A A . 3655 PRO N    1 1 
        1  2488 1 1 160 PRO O    O 277.811  -6.964   7.928 1.00 . A A . 3655 PRO O    1 1 
        1  2489 1 1 161 HIS C    C 278.531  -3.313   6.014 1.00 . A A . 3656 HIS C    1 1 
        1  2490 1 1 161 HIS CA   C 277.863  -4.430   6.791 1.00 . A A . 3656 HIS CA   1 1 
        1  2491 1 1 161 HIS CB   C 276.561  -3.918   7.424 1.00 . A A . 3656 HIS CB   1 1 
        1  2492 1 1 161 HIS CD2  C 276.793  -2.601   9.651 1.00 . A A . 3656 HIS CD2  1 1 
        1  2493 1 1 161 HIS CE1  C 276.945  -0.582   8.825 1.00 . A A . 3656 HIS CE1  1 1 
        1  2494 1 1 161 HIS CG   C 276.720  -2.711   8.306 1.00 . A A . 3656 HIS CG   1 1 
        1  2495 1 1 161 HIS H    H 279.486  -4.351   8.138 1.00 . A A . 3656 HIS H    1 1 
        1  2496 1 1 161 HIS HA   H 277.632  -5.237   6.113 1.00 . A A . 3656 HIS HA   1 1 
        1  2497 1 1 161 HIS HB2  H 275.871  -3.658   6.636 1.00 . A A . 3656 HIS HB2  1 1 
        1  2498 1 1 161 HIS HB3  H 276.129  -4.710   8.020 1.00 . A A . 3656 HIS HB3  1 1 
        1  2499 1 1 161 HIS HD1  H 276.789  -1.168   6.870 1.00 . A A . 3656 HIS HD1  1 1 
        1  2500 1 1 161 HIS HD2  H 276.752  -3.415  10.362 1.00 . A A . 3656 HIS HD2  1 1 
        1  2501 1 1 161 HIS HE1  H 277.043   0.490   8.742 1.00 . A A . 3656 HIS HE1  1 1 
        1  2502 1 1 161 HIS HE2  H 277.236  -0.918  10.827 1.00 . A A . 3656 HIS HE2  1 1 
        1  2503 1 1 161 HIS N    N 278.776  -4.940   7.800 1.00 . A A . 3656 HIS N    1 1 
        1  2504 1 1 161 HIS ND1  N 276.815  -1.425   7.817 1.00 . A A . 3656 HIS ND1  1 1 
        1  2505 1 1 161 HIS NE2  N 276.934  -1.270   9.949 1.00 . A A . 3656 HIS NE2  1 1 
        1  2506 1 1 161 HIS O    O 279.667  -2.941   6.302 1.00 . A A . 3656 HIS O    1 1 
        1  2507 1 1 162 LEU C    C 277.510  -0.460   4.283 1.00 . A A . 3657 LEU C    1 1 
        1  2508 1 1 162 LEU CA   C 278.361  -1.718   4.209 1.00 . A A . 3657 LEU CA   1 1 
        1  2509 1 1 162 LEU CB   C 278.436  -2.226   2.772 1.00 . A A . 3657 LEU CB   1 1 
        1  2510 1 1 162 LEU CD1  C 278.955  -4.167   1.279 1.00 . A A . 3657 LEU CD1  1 1 
        1  2511 1 1 162 LEU CD2  C 280.771  -3.122   2.640 1.00 . A A . 3657 LEU CD2  1 1 
        1  2512 1 1 162 LEU CG   C 279.292  -3.478   2.588 1.00 . A A . 3657 LEU CG   1 1 
        1  2513 1 1 162 LEU H    H 276.889  -3.062   4.908 1.00 . A A . 3657 LEU H    1 1 
        1  2514 1 1 162 LEU HA   H 279.357  -1.490   4.557 1.00 . A A . 3657 LEU HA   1 1 
        1  2515 1 1 162 LEU HB2  H 277.433  -2.445   2.435 1.00 . A A . 3657 LEU HB2  1 1 
        1  2516 1 1 162 LEU HB3  H 278.845  -1.441   2.153 1.00 . A A . 3657 LEU HB3  1 1 
        1  2517 1 1 162 LEU HD11 H 279.436  -5.134   1.251 1.00 . A A . 3657 LEU HD11 1 1 
        1  2518 1 1 162 LEU HD12 H 277.880  -4.295   1.209 1.00 . A A . 3657 LEU HD12 1 1 
        1  2519 1 1 162 LEU HD13 H 279.304  -3.566   0.447 1.00 . A A . 3657 LEU HD13 1 1 
        1  2520 1 1 162 LEU HD21 H 281.362  -4.020   2.538 1.00 . A A . 3657 LEU HD21 1 1 
        1  2521 1 1 162 LEU HD22 H 281.006  -2.443   1.835 1.00 . A A . 3657 LEU HD22 1 1 
        1  2522 1 1 162 LEU HD23 H 280.994  -2.650   3.585 1.00 . A A . 3657 LEU HD23 1 1 
        1  2523 1 1 162 LEU HG   H 279.085  -4.169   3.392 1.00 . A A . 3657 LEU HG   1 1 
        1  2524 1 1 162 LEU N    N 277.814  -2.759   5.056 1.00 . A A . 3657 LEU N    1 1 
        1  2525 1 1 162 LEU O    O 276.296  -0.533   4.494 1.00 . A A . 3657 LEU O    1 1 
        1  2526 1 1 163 MET C    C 277.528   2.477   2.653 1.00 . A A . 3658 MET C    1 1 
        1  2527 1 1 163 MET CA   C 277.448   1.956   4.078 1.00 . A A . 3658 MET CA   1 1 
        1  2528 1 1 163 MET CB   C 278.051   2.979   5.046 1.00 . A A . 3658 MET CB   1 1 
        1  2529 1 1 163 MET CE   C 279.557   5.856   5.204 1.00 . A A . 3658 MET CE   1 1 
        1  2530 1 1 163 MET CG   C 277.274   4.287   5.102 1.00 . A A . 3658 MET CG   1 1 
        1  2531 1 1 163 MET H    H 279.136   0.680   4.074 1.00 . A A . 3658 MET H    1 1 
        1  2532 1 1 163 MET HA   H 276.411   1.779   4.339 1.00 . A A . 3658 MET HA   1 1 
        1  2533 1 1 163 MET HB2  H 278.070   2.553   6.038 1.00 . A A . 3658 MET HB2  1 1 
        1  2534 1 1 163 MET HB3  H 279.062   3.199   4.737 1.00 . A A . 3658 MET HB3  1 1 
        1  2535 1 1 163 MET HE1  H 280.128   4.946   5.105 1.00 . A A . 3658 MET HE1  1 1 
        1  2536 1 1 163 MET HE2  H 279.290   6.223   4.223 1.00 . A A . 3658 MET HE2  1 1 
        1  2537 1 1 163 MET HE3  H 280.150   6.599   5.717 1.00 . A A . 3658 MET HE3  1 1 
        1  2538 1 1 163 MET HG2  H 277.189   4.681   4.101 1.00 . A A . 3658 MET HG2  1 1 
        1  2539 1 1 163 MET HG3  H 276.287   4.086   5.493 1.00 . A A . 3658 MET HG3  1 1 
        1  2540 1 1 163 MET N    N 278.153   0.686   4.147 1.00 . A A . 3658 MET N    1 1 
        1  2541 1 1 163 MET O    O 278.601   2.856   2.185 1.00 . A A . 3658 MET O    1 1 
        1  2542 1 1 163 MET SD   S 278.067   5.529   6.144 1.00 . A A . 3658 MET SD   1 1 
        1  2543 1 1 164 ILE C    C 275.870   4.191   0.284 1.00 . A A . 3659 ILE C    1 1 
        1  2544 1 1 164 ILE CA   C 276.394   2.783   0.544 1.00 . A A . 3659 ILE CA   1 1 
        1  2545 1 1 164 ILE CB   C 275.564   1.736  -0.222 1.00 . A A . 3659 ILE CB   1 1 
        1  2546 1 1 164 ILE CD1  C 275.324  -0.799  -0.478 1.00 . A A . 3659 ILE CD1  1 1 
        1  2547 1 1 164 ILE CG1  C 276.167   0.348   0.027 1.00 . A A . 3659 ILE CG1  1 1 
        1  2548 1 1 164 ILE CG2  C 275.533   2.054  -1.711 1.00 . A A . 3659 ILE CG2  1 1 
        1  2549 1 1 164 ILE H    H 275.559   2.258   2.411 1.00 . A A . 3659 ILE H    1 1 
        1  2550 1 1 164 ILE HA   H 277.413   2.725   0.188 1.00 . A A . 3659 ILE HA   1 1 
        1  2551 1 1 164 ILE HB   H 274.553   1.757   0.153 1.00 . A A . 3659 ILE HB   1 1 
        1  2552 1 1 164 ILE HD11 H 275.914  -1.703  -0.487 1.00 . A A . 3659 ILE HD11 1 1 
        1  2553 1 1 164 ILE HD12 H 274.475  -0.932   0.179 1.00 . A A . 3659 ILE HD12 1 1 
        1  2554 1 1 164 ILE HD13 H 274.976  -0.582  -1.476 1.00 . A A . 3659 ILE HD13 1 1 
        1  2555 1 1 164 ILE HG12 H 277.125   0.290  -0.459 1.00 . A A . 3659 ILE HG12 1 1 
        1  2556 1 1 164 ILE HG13 H 276.304   0.214   1.090 1.00 . A A . 3659 ILE HG13 1 1 
        1  2557 1 1 164 ILE HG21 H 274.934   1.316  -2.224 1.00 . A A . 3659 ILE HG21 1 1 
        1  2558 1 1 164 ILE HG22 H 275.102   3.033  -1.861 1.00 . A A . 3659 ILE HG22 1 1 
        1  2559 1 1 164 ILE HG23 H 276.539   2.039  -2.104 1.00 . A A . 3659 ILE HG23 1 1 
        1  2560 1 1 164 ILE N    N 276.406   2.471   1.960 1.00 . A A . 3659 ILE N    1 1 
        1  2561 1 1 164 ILE O    O 274.747   4.530   0.653 1.00 . A A . 3659 ILE O    1 1 
        1  2562 1 1 165 VAL C    C 276.086   6.571  -2.122 1.00 . A A . 3660 VAL C    1 1 
        1  2563 1 1 165 VAL CA   C 276.384   6.390  -0.637 1.00 . A A . 3660 VAL CA   1 1 
        1  2564 1 1 165 VAL CB   C 277.542   7.334  -0.240 1.00 . A A . 3660 VAL CB   1 1 
        1  2565 1 1 165 VAL CG1  C 277.240   8.770  -0.645 1.00 . A A . 3660 VAL CG1  1 1 
        1  2566 1 1 165 VAL CG2  C 277.818   7.247   1.254 1.00 . A A . 3660 VAL CG2  1 1 
        1  2567 1 1 165 VAL H    H 277.593   4.656  -0.600 1.00 . A A . 3660 VAL H    1 1 
        1  2568 1 1 165 VAL HA   H 275.509   6.661  -0.064 1.00 . A A . 3660 VAL HA   1 1 
        1  2569 1 1 165 VAL HB   H 278.431   7.017  -0.765 1.00 . A A . 3660 VAL HB   1 1 
        1  2570 1 1 165 VAL HG11 H 277.121   8.824  -1.718 1.00 . A A . 3660 VAL HG11 1 1 
        1  2571 1 1 165 VAL HG12 H 276.330   9.097  -0.165 1.00 . A A . 3660 VAL HG12 1 1 
        1  2572 1 1 165 VAL HG13 H 278.057   9.408  -0.342 1.00 . A A . 3660 VAL HG13 1 1 
        1  2573 1 1 165 VAL HG21 H 276.931   7.528   1.801 1.00 . A A . 3660 VAL HG21 1 1 
        1  2574 1 1 165 VAL HG22 H 278.093   6.234   1.510 1.00 . A A . 3660 VAL HG22 1 1 
        1  2575 1 1 165 VAL HG23 H 278.627   7.915   1.510 1.00 . A A . 3660 VAL HG23 1 1 
        1  2576 1 1 165 VAL N    N 276.712   5.004  -0.336 1.00 . A A . 3660 VAL N    1 1 
        1  2577 1 1 165 VAL O    O 276.956   6.381  -2.963 1.00 . A A . 3660 VAL O    1 1 
        1  2578 1 1 166 ILE C    C 274.697   8.667  -4.138 1.00 . A A . 3661 ILE C    1 1 
        1  2579 1 1 166 ILE CA   C 274.473   7.200  -3.815 1.00 . A A . 3661 ILE CA   1 1 
        1  2580 1 1 166 ILE CB   C 272.990   6.862  -4.050 1.00 . A A . 3661 ILE CB   1 1 
        1  2581 1 1 166 ILE CD1  C 271.235   5.066  -3.656 1.00 . A A . 3661 ILE CD1  1 1 
        1  2582 1 1 166 ILE CG1  C 272.698   5.428  -3.612 1.00 . A A . 3661 ILE CG1  1 1 
        1  2583 1 1 166 ILE CG2  C 272.616   7.071  -5.512 1.00 . A A . 3661 ILE CG2  1 1 
        1  2584 1 1 166 ILE H    H 274.197   7.050  -1.724 1.00 . A A . 3661 ILE H    1 1 
        1  2585 1 1 166 ILE HA   H 275.080   6.589  -4.467 1.00 . A A . 3661 ILE HA   1 1 
        1  2586 1 1 166 ILE HB   H 272.397   7.539  -3.458 1.00 . A A . 3661 ILE HB   1 1 
        1  2587 1 1 166 ILE HD11 H 270.813   5.375  -4.600 1.00 . A A . 3661 ILE HD11 1 1 
        1  2588 1 1 166 ILE HD12 H 271.127   3.996  -3.545 1.00 . A A . 3661 ILE HD12 1 1 
        1  2589 1 1 166 ILE HD13 H 270.714   5.562  -2.846 1.00 . A A . 3661 ILE HD13 1 1 
        1  2590 1 1 166 ILE HG12 H 273.224   4.747  -4.258 1.00 . A A . 3661 ILE HG12 1 1 
        1  2591 1 1 166 ILE HG13 H 273.043   5.293  -2.597 1.00 . A A . 3661 ILE HG13 1 1 
        1  2592 1 1 166 ILE HG21 H 271.593   6.763  -5.668 1.00 . A A . 3661 ILE HG21 1 1 
        1  2593 1 1 166 ILE HG22 H 272.720   8.118  -5.762 1.00 . A A . 3661 ILE HG22 1 1 
        1  2594 1 1 166 ILE HG23 H 273.271   6.480  -6.140 1.00 . A A . 3661 ILE HG23 1 1 
        1  2595 1 1 166 ILE N    N 274.861   6.940  -2.438 1.00 . A A . 3661 ILE N    1 1 
        1  2596 1 1 166 ILE O    O 274.017   9.533  -3.598 1.00 . A A . 3661 ILE O    1 1 
        1  2597 1 1 167 ALA C    C 275.645  10.678  -6.751 1.00 . A A . 3662 ALA C    1 1 
        1  2598 1 1 167 ALA CA   C 275.993  10.318  -5.316 1.00 . A A . 3662 ALA CA   1 1 
        1  2599 1 1 167 ALA CB   C 277.473  10.548  -5.060 1.00 . A A . 3662 ALA CB   1 1 
        1  2600 1 1 167 ALA H    H 276.127   8.212  -5.452 1.00 . A A . 3662 ALA H    1 1 
        1  2601 1 1 167 ALA HA   H 275.436  10.960  -4.651 1.00 . A A . 3662 ALA HA   1 1 
        1  2602 1 1 167 ALA HB1  H 277.702  10.305  -4.034 1.00 . A A . 3662 ALA HB1  1 1 
        1  2603 1 1 167 ALA HB2  H 278.053   9.920  -5.719 1.00 . A A . 3662 ALA HB2  1 1 
        1  2604 1 1 167 ALA HB3  H 277.713  11.584  -5.248 1.00 . A A . 3662 ALA HB3  1 1 
        1  2605 1 1 167 ALA N    N 275.645   8.946  -5.008 1.00 . A A . 3662 ALA N    1 1 
        1  2606 1 1 167 ALA O    O 276.018   9.969  -7.694 1.00 . A A . 3662 ALA O    1 1 
        1  2607 1 1 168 SER C    C 275.884  13.198  -8.609 1.00 . A A . 3663 SER C    1 1 
        1  2608 1 1 168 SER CA   C 274.677  12.354  -8.213 1.00 . A A . 3663 SER CA   1 1 
        1  2609 1 1 168 SER CB   C 273.413  13.215  -8.185 1.00 . A A . 3663 SER CB   1 1 
        1  2610 1 1 168 SER H    H 274.514  12.197  -6.116 1.00 . A A . 3663 SER H    1 1 
        1  2611 1 1 168 SER HA   H 274.553  11.552  -8.926 1.00 . A A . 3663 SER HA   1 1 
        1  2612 1 1 168 SER HB2  H 273.568  14.058  -7.529 1.00 . A A . 3663 SER HB2  1 1 
        1  2613 1 1 168 SER HB3  H 273.198  13.569  -9.183 1.00 . A A . 3663 SER HB3  1 1 
        1  2614 1 1 168 SER HG   H 272.296  12.483  -6.753 1.00 . A A . 3663 SER HG   1 1 
        1  2615 1 1 168 SER N    N 274.913  11.772  -6.906 1.00 . A A . 3663 SER N    1 1 
        1  2616 1 1 168 SER O    O 276.175  14.208  -7.962 1.00 . A A . 3663 SER O    1 1 
        1  2617 1 1 168 SER OG   O 272.302  12.470  -7.716 1.00 . A A . 3663 SER OG   1 1 
        1  2618 1 1 169 VAL C    C 278.911  13.188  -9.028 1.00 . A A . 3664 VAL C    1 1 
        1  2619 1 1 169 VAL CA   C 277.830  13.395 -10.088 1.00 . A A . 3664 VAL CA   1 1 
        1  2620 1 1 169 VAL CB   C 277.667  14.908 -10.386 1.00 . A A . 3664 VAL CB   1 1 
        1  2621 1 1 169 VAL CG1  C 278.976  15.507 -10.883 1.00 . A A . 3664 VAL CG1  1 1 
        1  2622 1 1 169 VAL CG2  C 276.562  15.141 -11.405 1.00 . A A . 3664 VAL CG2  1 1 
        1  2623 1 1 169 VAL H    H 276.252  11.989 -10.155 1.00 . A A . 3664 VAL H    1 1 
        1  2624 1 1 169 VAL HA   H 278.144  12.903 -10.999 1.00 . A A . 3664 VAL HA   1 1 
        1  2625 1 1 169 VAL HB   H 277.393  15.407  -9.469 1.00 . A A . 3664 VAL HB   1 1 
        1  2626 1 1 169 VAL HG11 H 278.846  16.566 -11.050 1.00 . A A . 3664 VAL HG11 1 1 
        1  2627 1 1 169 VAL HG12 H 279.747  15.352 -10.142 1.00 . A A . 3664 VAL HG12 1 1 
        1  2628 1 1 169 VAL HG13 H 279.263  15.030 -11.808 1.00 . A A . 3664 VAL HG13 1 1 
        1  2629 1 1 169 VAL HG21 H 276.803  14.625 -12.323 1.00 . A A . 3664 VAL HG21 1 1 
        1  2630 1 1 169 VAL HG22 H 275.628  14.764 -11.016 1.00 . A A . 3664 VAL HG22 1 1 
        1  2631 1 1 169 VAL HG23 H 276.469  16.200 -11.601 1.00 . A A . 3664 VAL HG23 1 1 
        1  2632 1 1 169 VAL N    N 276.582  12.766  -9.658 1.00 . A A . 3664 VAL N    1 1 
        1  2633 1 1 169 VAL O    O 279.603  12.152  -9.083 1.00 . A A . 3664 VAL O    1 1 
        1  2634 1 1 169 VAL OXT  O 279.058  14.044  -8.134 1.00 . A A . 3664 VAL OXT  1 1 
        1  2635 2 2   1 TYR C    C 288.219   5.047  -9.098 1.00 . B B . 2518 TYR C    1 1 
        1  2636 2 2   1 TYR CA   C 287.620   6.370  -8.625 1.00 . B B . 2518 TYR CA   1 1 
        1  2637 2 2   1 TYR CB   C 286.088   6.262  -8.652 1.00 . B B . 2518 TYR CB   1 1 
        1  2638 2 2   1 TYR CD1  C 285.182   7.188  -6.480 1.00 . B B . 2518 TYR CD1  1 1 
        1  2639 2 2   1 TYR CD2  C 284.862   8.464  -8.466 1.00 . B B . 2518 TYR CD2  1 1 
        1  2640 2 2   1 TYR CE1  C 284.516   8.149  -5.748 1.00 . B B . 2518 TYR CE1  1 1 
        1  2641 2 2   1 TYR CE2  C 284.195   9.434  -7.739 1.00 . B B . 2518 TYR CE2  1 1 
        1  2642 2 2   1 TYR CG   C 285.367   7.326  -7.851 1.00 . B B . 2518 TYR CG   1 1 
        1  2643 2 2   1 TYR CZ   C 284.024   9.272  -6.380 1.00 . B B . 2518 TYR CZ   1 1 
        1  2644 2 2   1 TYR H1   H 287.699   8.400  -9.094 1.00 . B B . 2518 TYR H1   1 1 
        1  2645 2 2   1 TYR H2   H 287.755   7.377 -10.444 1.00 . B B . 2518 TYR H2   1 1 
        1  2646 2 2   1 TYR H3   H 289.121   7.551  -9.454 1.00 . B B . 2518 TYR H3   1 1 
        1  2647 2 2   1 TYR HA   H 287.939   6.550  -7.610 1.00 . B B . 2518 TYR HA   1 1 
        1  2648 2 2   1 TYR HB2  H 285.751   6.339  -9.675 1.00 . B B . 2518 TYR HB2  1 1 
        1  2649 2 2   1 TYR HB3  H 285.799   5.299  -8.258 1.00 . B B . 2518 TYR HB3  1 1 
        1  2650 2 2   1 TYR HD1  H 285.560   6.302  -5.976 1.00 . B B . 2518 TYR HD1  1 1 
        1  2651 2 2   1 TYR HD2  H 284.995   8.587  -9.530 1.00 . B B . 2518 TYR HD2  1 1 
        1  2652 2 2   1 TYR HE1  H 284.393   8.016  -4.676 1.00 . B B . 2518 TYR HE1  1 1 
        1  2653 2 2   1 TYR HE2  H 283.811  10.312  -8.237 1.00 . B B . 2518 TYR HE2  1 1 
        1  2654 2 2   1 TYR HH   H 282.556  10.500  -6.146 1.00 . B B . 2518 TYR HH   1 1 
        1  2655 2 2   1 TYR N    N 288.080   7.501  -9.461 1.00 . B B . 2518 TYR N    1 1 
        1  2656 2 2   1 TYR O    O 287.591   4.005  -8.944 1.00 . B B . 2518 TYR O    1 1 
        1  2657 2 2   1 TYR OH   O 283.350  10.233  -5.656 1.00 . B B . 2518 TYR OH   1 1 
        1  2658 2 2   2 GLU C    C 289.229   3.033 -11.031 1.00 . B B . 2519 GLU C    1 1 
        1  2659 2 2   2 GLU CA   C 290.111   3.851 -10.091 1.00 . B B . 2519 GLU CA   1 1 
        1  2660 2 2   2 GLU CB   C 290.465   2.977  -8.875 1.00 . B B . 2519 GLU CB   1 1 
        1  2661 2 2   2 GLU CD   C 291.793   2.763  -6.717 1.00 . B B . 2519 GLU CD   1 1 
        1  2662 2 2   2 GLU CG   C 291.560   3.542  -7.994 1.00 . B B . 2519 GLU CG   1 1 
        1  2663 2 2   2 GLU H    H 289.888   5.943  -9.771 1.00 . B B . 2519 GLU H    1 1 
        1  2664 2 2   2 GLU HA   H 291.018   4.129 -10.605 1.00 . B B . 2519 GLU HA   1 1 
        1  2665 2 2   2 GLU HB2  H 289.581   2.860  -8.275 1.00 . B B . 2519 GLU HB2  1 1 
        1  2666 2 2   2 GLU HB3  H 290.781   2.006  -9.226 1.00 . B B . 2519 GLU HB3  1 1 
        1  2667 2 2   2 GLU HG2  H 292.473   3.541  -8.550 1.00 . B B . 2519 GLU HG2  1 1 
        1  2668 2 2   2 GLU HG3  H 291.293   4.546  -7.730 1.00 . B B . 2519 GLU HG3  1 1 
        1  2669 2 2   2 GLU N    N 289.433   5.079  -9.655 1.00 . B B . 2519 GLU N    1 1 
        1  2670 2 2   2 GLU O    O 288.330   3.555 -11.695 1.00 . B B . 2519 GLU O    1 1 
        1  2671 2 2   2 GLU OE1  O 292.503   1.733  -6.752 1.00 . B B . 2519 GLU OE1  1 1 
        1  2672 2 2   2 GLU OE2  O 291.290   3.196  -5.662 1.00 . B B . 2519 GLU OE2  1 1 
        1  2673 2 2   3 THR C    C 288.804  -0.522 -10.902 1.00 . B B . 2520 THR C    1 1 
        1  2674 2 2   3 THR CA   C 288.663   0.764 -11.697 1.00 . B B . 2520 THR CA   1 1 
        1  2675 2 2   3 THR CB   C 289.022   0.496 -13.172 1.00 . B B . 2520 THR CB   1 1 
        1  2676 2 2   3 THR CG2  C 288.015  -0.448 -13.814 1.00 . B B . 2520 THR CG2  1 1 
        1  2677 2 2   3 THR H    H 290.396   1.450 -10.729 1.00 . B B . 2520 THR H    1 1 
        1  2678 2 2   3 THR HA   H 287.643   1.117 -11.637 1.00 . B B . 2520 THR HA   1 1 
        1  2679 2 2   3 THR HB   H 289.999   0.036 -13.211 1.00 . B B . 2520 THR HB   1 1 
        1  2680 2 2   3 THR HG1  H 289.915   2.156 -13.760 1.00 . B B . 2520 THR HG1  1 1 
        1  2681 2 2   3 THR HG21 H 288.285  -0.615 -14.846 1.00 . B B . 2520 THR HG21 1 1 
        1  2682 2 2   3 THR HG22 H 287.029  -0.009 -13.766 1.00 . B B . 2520 THR HG22 1 1 
        1  2683 2 2   3 THR HG23 H 288.016  -1.389 -13.284 1.00 . B B . 2520 THR HG23 1 1 
        1  2684 2 2   3 THR N    N 289.534   1.750 -11.096 1.00 . B B . 2520 THR N    1 1 
        1  2685 2 2   3 THR O    O 289.886  -1.108 -10.875 1.00 . B B . 2520 THR O    1 1 
        1  2686 2 2   3 THR OG1  O 289.056   1.729 -13.901 1.00 . B B . 2520 THR OG1  1 1 
        1  2687 2 2   4 LEU C    C 287.826  -3.368 -10.266 1.00 . B B . 2521 LEU C    1 1 
        1  2688 2 2   4 LEU CA   C 287.824  -2.128  -9.388 1.00 . B B . 2521 LEU CA   1 1 
        1  2689 2 2   4 LEU CB   C 286.701  -2.190  -8.330 1.00 . B B . 2521 LEU CB   1 1 
        1  2690 2 2   4 LEU CD1  C 286.816  -2.330  -5.803 1.00 . B B . 2521 LEU CD1  1 1 
        1  2691 2 2   4 LEU CD2  C 286.134  -4.344  -7.102 1.00 . B B . 2521 LEU CD2  1 1 
        1  2692 2 2   4 LEU CG   C 287.003  -3.091  -7.109 1.00 . B B . 2521 LEU CG   1 1 
        1  2693 2 2   4 LEU H    H 286.886  -0.471 -10.317 1.00 . B B . 2521 LEU H    1 1 
        1  2694 2 2   4 LEU HA   H 288.775  -2.085  -8.875 1.00 . B B . 2521 LEU HA   1 1 
        1  2695 2 2   4 LEU HB2  H 286.514  -1.186  -7.974 1.00 . B B . 2521 LEU HB2  1 1 
        1  2696 2 2   4 LEU HB3  H 285.806  -2.558  -8.807 1.00 . B B . 2521 LEU HB3  1 1 
        1  2697 2 2   4 LEU HD11 H 287.680  -1.716  -5.614 1.00 . B B . 2521 LEU HD11 1 1 
        1  2698 2 2   4 LEU HD12 H 285.938  -1.708  -5.870 1.00 . B B . 2521 LEU HD12 1 1 
        1  2699 2 2   4 LEU HD13 H 286.693  -3.036  -4.993 1.00 . B B . 2521 LEU HD13 1 1 
        1  2700 2 2   4 LEU HD21 H 285.092  -4.065  -7.106 1.00 . B B . 2521 LEU HD21 1 1 
        1  2701 2 2   4 LEU HD22 H 286.350  -4.937  -7.977 1.00 . B B . 2521 LEU HD22 1 1 
        1  2702 2 2   4 LEU HD23 H 286.344  -4.924  -6.214 1.00 . B B . 2521 LEU HD23 1 1 
        1  2703 2 2   4 LEU HG   H 288.036  -3.406  -7.158 1.00 . B B . 2521 LEU HG   1 1 
        1  2704 2 2   4 LEU N    N 287.742  -0.944 -10.223 1.00 . B B . 2521 LEU N    1 1 
        1  2705 2 2   4 LEU O    O 288.603  -3.456 -11.218 1.00 . B B . 2521 LEU O    1 1 
        1  2706 2 2   5 .   C    C 285.865  -6.455 -10.344 1.00 . B B . 2522 SEP C    1 1 
        1  2707 2 2   5 .   CA   C 287.143  -5.650 -10.496 1.00 . B B . 2522 SEP CA   1 1 
        1  2708 2 2   5 .   CB   C 288.311  -6.299  -9.727 1.00 . B B . 2522 SEP CB   1 1 
        1  2709 2 2   5 .   H    H 286.134  -4.094  -9.472 1.00 . B B . 2522 SEP H    1 1 
        1  2710 2 2   5 .   HA   H 287.400  -5.584 -11.542 1.00 . B B . 2522 SEP HA   1 1 
        1  2711 2 2   5 .   HB2  H 288.064  -6.362  -8.676 1.00 . B B . 2522 SEP HB2  1 1 
        1  2712 2 2   5 .   HB3  H 288.504  -7.286 -10.119 1.00 . B B . 2522 SEP HB3  1 1 
        1  2713 2 2   5 .   N    N 286.948  -4.310  -9.990 1.00 . B B . 2522 SEP N    1 1 
        1  2714 2 2   5 .   O    O 285.596  -7.005  -9.278 1.00 . B B . 2522 SEP O    1 1 
        1  2715 2 2   5 .   O1P  O 291.023  -7.457  -9.638 1.00 . B B . 2522 SEP O1P  1 1 
        1  2716 2 2   5 .   O2P  O 292.014  -5.147  -9.331 1.00 . B B . 2522 SEP O2P  1 1 
        1  2717 2 2   5 .   O3P  O 290.385  -6.207  -7.549 1.00 . B B . 2522 SEP O3P  1 1 
        1  2718 2 2   5 .   OG   O 289.477  -5.478  -9.905 1.00 . B B . 2522 SEP OG   1 1 
        1  2719 2 2   5 .   P    P 290.731  -6.104  -9.114 1.00 . B B . 2522 SEP P    1 1 
        1  2720 2 2   6 ASP C    C 283.510  -8.157 -12.337 1.00 . B B . 2523 ASP C    1 1 
        1  2721 2 2   6 ASP CA   C 283.727  -7.063 -11.289 1.00 . B B . 2523 ASP CA   1 1 
        1  2722 2 2   6 ASP CB   C 282.643  -5.968 -11.369 1.00 . B B . 2523 ASP CB   1 1 
        1  2723 2 2   6 ASP CG   C 282.723  -5.116 -12.627 1.00 . B B . 2523 ASP CG   1 1 
        1  2724 2 2   6 ASP H    H 285.354  -6.103 -12.246 1.00 . B B . 2523 ASP H    1 1 
        1  2725 2 2   6 ASP HA   H 283.663  -7.527 -10.314 1.00 . B B . 2523 ASP HA   1 1 
        1  2726 2 2   6 ASP HB2  H 281.671  -6.436 -11.343 1.00 . B B . 2523 ASP HB2  1 1 
        1  2727 2 2   6 ASP HB3  H 282.742  -5.317 -10.512 1.00 . B B . 2523 ASP HB3  1 1 
        1  2728 2 2   6 ASP N    N 285.053  -6.479 -11.387 1.00 . B B . 2523 ASP N    1 1 
        1  2729 2 2   6 ASP O    O 284.093  -9.237 -12.234 1.00 . B B . 2523 ASP O    1 1 
        1  2730 2 2   6 ASP OD1  O 283.582  -4.213 -12.697 1.00 . B B . 2523 ASP OD1  1 1 
        1  2731 2 2   6 ASP OD2  O 281.922  -5.361 -13.556 1.00 . B B . 2523 ASP OD2  1 1 
        1  2732 2 2   7 .   C    C 282.178  -8.263 -15.714 1.00 . B B . 2524 SEP C    1 1 
        1  2733 2 2   7 .   CA   C 282.328  -8.886 -14.327 1.00 . B B . 2524 SEP CA   1 1 
        1  2734 2 2   7 .   CB   C 281.013  -9.557 -13.920 1.00 . B B . 2524 SEP CB   1 1 
        1  2735 2 2   7 .   H    H 282.324  -6.971 -13.426 1.00 . B B . 2524 SEP H    1 1 
        1  2736 2 2   7 .   HA   H 283.110  -9.629 -14.356 1.00 . B B . 2524 SEP HA   1 1 
        1  2737 2 2   7 .   HB2  H 280.224  -8.819 -13.900 1.00 . B B . 2524 SEP HB2  1 1 
        1  2738 2 2   7 .   HB3  H 280.767 -10.330 -14.633 1.00 . B B . 2524 SEP HB3  1 1 
        1  2739 2 2   7 .   N    N 282.693  -7.882 -13.342 1.00 . B B . 2524 SEP N    1 1 
        1  2740 2 2   7 .   O    O 282.313  -8.959 -16.719 1.00 . B B . 2524 SEP O    1 1 
        1  2741 2 2   7 .   O1P  O 279.402 -11.857 -13.254 1.00 . B B . 2524 SEP O1P  1 1 
        1  2742 2 2   7 .   O2P  O 279.842 -11.503 -10.789 1.00 . B B . 2524 SEP O2P  1 1 
        1  2743 2 2   7 .   O3P  O 278.589  -9.704 -12.225 1.00 . B B . 2524 SEP O3P  1 1 
        1  2744 2 2   7 .   OG   O 281.151 -10.141 -12.622 1.00 . B B . 2524 SEP OG   1 1 
        1  2745 2 2   7 .   P    P 279.741 -10.827 -12.246 1.00 . B B . 2524 SEP P    1 1 
        1  2746 2 2   8 GLU C    C 280.509  -6.929 -17.770 1.00 . B B . 2525 GLU C    1 1 
        1  2747 2 2   8 GLU CA   C 281.649  -6.249 -17.014 1.00 . B B . 2525 GLU CA   1 1 
        1  2748 2 2   8 GLU CB   C 282.904  -6.179 -17.896 1.00 . B B . 2525 GLU CB   1 1 
        1  2749 2 2   8 GLU CD   C 283.504  -3.733 -17.651 1.00 . B B . 2525 GLU CD   1 1 
        1  2750 2 2   8 GLU CG   C 283.937  -5.169 -17.421 1.00 . B B . 2525 GLU CG   1 1 
        1  2751 2 2   8 GLU H    H 281.939  -6.430 -14.919 1.00 . B B . 2525 GLU H    1 1 
        1  2752 2 2   8 GLU HA   H 281.343  -5.244 -16.765 1.00 . B B . 2525 GLU HA   1 1 
        1  2753 2 2   8 GLU HB2  H 283.370  -7.153 -17.915 1.00 . B B . 2525 GLU HB2  1 1 
        1  2754 2 2   8 GLU HB3  H 282.608  -5.913 -18.900 1.00 . B B . 2525 GLU HB3  1 1 
        1  2755 2 2   8 GLU HG2  H 284.101  -5.313 -16.364 1.00 . B B . 2525 GLU HG2  1 1 
        1  2756 2 2   8 GLU HG3  H 284.860  -5.341 -17.954 1.00 . B B . 2525 GLU HG3  1 1 
        1  2757 2 2   8 GLU N    N 281.928  -6.950 -15.758 1.00 . B B . 2525 GLU N    1 1 
        1  2758 2 2   8 GLU O    O 280.758  -7.493 -18.857 1.00 . B B . 2525 GLU O    1 1 
        1  2759 2 2   8 GLU OXT  O 279.369  -6.919 -17.257 1.00 . B B . 2525 GLU OXT  1 1 
        1  2760 2 2   8 GLU OE1  O 282.782  -3.176 -16.802 1.00 . B B . 2525 GLU OE1  1 1 
        1  2761 2 2   8 GLU OE2  O 283.897  -3.143 -18.681 1.00 . B B . 2525 GLU OE2  1 1 
        2  2762 1 1   1 VAL C    C 267.194  -6.606  14.809 1.00 . A A . 3496 VAL C    1 1 
        2  2763 1 1   1 VAL CA   C 268.672  -6.619  15.184 1.00 . A A . 3496 VAL CA   1 1 
        2  2764 1 1   1 VAL CB   C 269.517  -6.794  13.901 1.00 . A A . 3496 VAL CB   1 1 
        2  2765 1 1   1 VAL CG1  C 269.278  -5.648  12.928 1.00 . A A . 3496 VAL CG1  1 1 
        2  2766 1 1   1 VAL CG2  C 270.996  -6.909  14.241 1.00 . A A . 3496 VAL CG2  1 1 
        2  2767 1 1   1 VAL H1   H 269.952  -7.693  16.429 1.00 . A A . 3496 VAL H1   1 1 
        2  2768 1 1   1 VAL H2   H 268.706  -8.620  15.751 1.00 . A A . 3496 VAL H2   1 1 
        2  2769 1 1   1 VAL H3   H 268.371  -7.550  17.022 1.00 . A A . 3496 VAL H3   1 1 
        2  2770 1 1   1 VAL HA   H 268.928  -5.670  15.636 1.00 . A A . 3496 VAL HA   1 1 
        2  2771 1 1   1 VAL HB   H 269.211  -7.713  13.420 1.00 . A A . 3496 VAL HB   1 1 
        2  2772 1 1   1 VAL HG11 H 269.548  -4.714  13.399 1.00 . A A . 3496 VAL HG11 1 1 
        2  2773 1 1   1 VAL HG12 H 268.235  -5.624  12.651 1.00 . A A . 3496 VAL HG12 1 1 
        2  2774 1 1   1 VAL HG13 H 269.882  -5.794  12.043 1.00 . A A . 3496 VAL HG13 1 1 
        2  2775 1 1   1 VAL HG21 H 271.567  -7.023  13.332 1.00 . A A . 3496 VAL HG21 1 1 
        2  2776 1 1   1 VAL HG22 H 271.153  -7.769  14.875 1.00 . A A . 3496 VAL HG22 1 1 
        2  2777 1 1   1 VAL HG23 H 271.315  -6.017  14.758 1.00 . A A . 3496 VAL HG23 1 1 
        2  2778 1 1   1 VAL N    N 268.945  -7.692  16.163 1.00 . A A . 3496 VAL N    1 1 
        2  2779 1 1   1 VAL O    O 266.726  -7.478  14.074 1.00 . A A . 3496 VAL O    1 1 
        2  2780 1 1   2 ASP C    C 264.844  -4.301  14.092 1.00 . A A . 3497 ASP C    1 1 
        2  2781 1 1   2 ASP CA   C 265.047  -5.494  15.010 1.00 . A A . 3497 ASP CA   1 1 
        2  2782 1 1   2 ASP CB   C 264.194  -5.330  16.265 1.00 . A A . 3497 ASP CB   1 1 
        2  2783 1 1   2 ASP CG   C 262.719  -5.232  15.931 1.00 . A A . 3497 ASP CG   1 1 
        2  2784 1 1   2 ASP H    H 266.874  -5.002  15.964 1.00 . A A . 3497 ASP H    1 1 
        2  2785 1 1   2 ASP HA   H 264.738  -6.387  14.488 1.00 . A A . 3497 ASP HA   1 1 
        2  2786 1 1   2 ASP HB2  H 264.345  -6.182  16.912 1.00 . A A . 3497 ASP HB2  1 1 
        2  2787 1 1   2 ASP HB3  H 264.491  -4.430  16.782 1.00 . A A . 3497 ASP HB3  1 1 
        2  2788 1 1   2 ASP N    N 266.457  -5.641  15.341 1.00 . A A . 3497 ASP N    1 1 
        2  2789 1 1   2 ASP O    O 265.064  -3.155  14.487 1.00 . A A . 3497 ASP O    1 1 
        2  2790 1 1   2 ASP OD1  O 262.107  -6.279  15.619 1.00 . A A . 3497 ASP OD1  1 1 
        2  2791 1 1   2 ASP OD2  O 262.175  -4.110  15.957 1.00 . A A . 3497 ASP OD2  1 1 
        2  2792 1 1   3 MET C    C 262.916  -2.820  12.038 1.00 . A A . 3498 MET C    1 1 
        2  2793 1 1   3 MET CA   C 264.255  -3.531  11.873 1.00 . A A . 3498 MET CA   1 1 
        2  2794 1 1   3 MET CB   C 264.372  -4.104  10.459 1.00 . A A . 3498 MET CB   1 1 
        2  2795 1 1   3 MET CE   C 264.925  -7.283  10.036 1.00 . A A . 3498 MET CE   1 1 
        2  2796 1 1   3 MET CG   C 265.756  -4.642  10.121 1.00 . A A . 3498 MET CG   1 1 
        2  2797 1 1   3 MET H    H 264.236  -5.507  12.626 1.00 . A A . 3498 MET H    1 1 
        2  2798 1 1   3 MET HA   H 265.044  -2.808  12.017 1.00 . A A . 3498 MET HA   1 1 
        2  2799 1 1   3 MET HB2  H 263.661  -4.911  10.353 1.00 . A A . 3498 MET HB2  1 1 
        2  2800 1 1   3 MET HB3  H 264.129  -3.328   9.749 1.00 . A A . 3498 MET HB3  1 1 
        2  2801 1 1   3 MET HE1  H 263.924  -6.953  10.268 1.00 . A A . 3498 MET HE1  1 1 
        2  2802 1 1   3 MET HE2  H 265.051  -8.306  10.359 1.00 . A A . 3498 MET HE2  1 1 
        2  2803 1 1   3 MET HE3  H 265.086  -7.219   8.968 1.00 . A A . 3498 MET HE3  1 1 
        2  2804 1 1   3 MET HG2  H 265.830  -4.751   9.051 1.00 . A A . 3498 MET HG2  1 1 
        2  2805 1 1   3 MET HG3  H 266.494  -3.929  10.459 1.00 . A A . 3498 MET HG3  1 1 
        2  2806 1 1   3 MET N    N 264.431  -4.574  12.869 1.00 . A A . 3498 MET N    1 1 
        2  2807 1 1   3 MET O    O 262.695  -1.765  11.447 1.00 . A A . 3498 MET O    1 1 
        2  2808 1 1   3 MET SD   S 266.110  -6.239  10.882 1.00 . A A . 3498 MET SD   1 1 
        2  2809 1 1   4 VAL C    C 260.720  -1.484  13.714 1.00 . A A . 3499 VAL C    1 1 
        2  2810 1 1   4 VAL CA   C 260.690  -2.864  13.054 1.00 . A A . 3499 VAL CA   1 1 
        2  2811 1 1   4 VAL CB   C 259.827  -3.832  13.895 1.00 . A A . 3499 VAL CB   1 1 
        2  2812 1 1   4 VAL CG1  C 258.409  -3.307  14.060 1.00 . A A . 3499 VAL CG1  1 1 
        2  2813 1 1   4 VAL CG2  C 259.809  -5.213  13.261 1.00 . A A . 3499 VAL CG2  1 1 
        2  2814 1 1   4 VAL H    H 262.313  -4.189  13.363 1.00 . A A . 3499 VAL H    1 1 
        2  2815 1 1   4 VAL HA   H 260.235  -2.767  12.076 1.00 . A A . 3499 VAL HA   1 1 
        2  2816 1 1   4 VAL HB   H 260.271  -3.918  14.877 1.00 . A A . 3499 VAL HB   1 1 
        2  2817 1 1   4 VAL HG11 H 257.829  -4.010  14.641 1.00 . A A . 3499 VAL HG11 1 1 
        2  2818 1 1   4 VAL HG12 H 257.955  -3.185  13.088 1.00 . A A . 3499 VAL HG12 1 1 
        2  2819 1 1   4 VAL HG13 H 258.434  -2.354  14.568 1.00 . A A . 3499 VAL HG13 1 1 
        2  2820 1 1   4 VAL HG21 H 259.193  -5.874  13.853 1.00 . A A . 3499 VAL HG21 1 1 
        2  2821 1 1   4 VAL HG22 H 260.816  -5.602  13.219 1.00 . A A . 3499 VAL HG22 1 1 
        2  2822 1 1   4 VAL HG23 H 259.406  -5.144  12.262 1.00 . A A . 3499 VAL HG23 1 1 
        2  2823 1 1   4 VAL N    N 262.041  -3.390  12.861 1.00 . A A . 3499 VAL N    1 1 
        2  2824 1 1   4 VAL O    O 259.786  -0.687  13.578 1.00 . A A . 3499 VAL O    1 1 
        2  2825 1 1   5 GLN C    C 262.464   1.112  14.005 1.00 . A A . 3500 GLN C    1 1 
        2  2826 1 1   5 GLN CA   C 261.964   0.105  15.039 1.00 . A A . 3500 GLN CA   1 1 
        2  2827 1 1   5 GLN CB   C 262.941  -0.001  16.210 1.00 . A A . 3500 GLN CB   1 1 
        2  2828 1 1   5 GLN CD   C 263.456  -1.179  18.395 1.00 . A A . 3500 GLN CD   1 1 
        2  2829 1 1   5 GLN CG   C 262.413  -0.860  17.344 1.00 . A A . 3500 GLN CG   1 1 
        2  2830 1 1   5 GLN H    H 262.466  -1.899  14.575 1.00 . A A . 3500 GLN H    1 1 
        2  2831 1 1   5 GLN HA   H 261.004   0.432  15.408 1.00 . A A . 3500 GLN HA   1 1 
        2  2832 1 1   5 GLN HB2  H 263.867  -0.436  15.856 1.00 . A A . 3500 GLN HB2  1 1 
        2  2833 1 1   5 GLN HB3  H 263.139   0.988  16.594 1.00 . A A . 3500 GLN HB3  1 1 
        2  2834 1 1   5 GLN HE21 H 262.542  -2.900  18.781 1.00 . A A . 3500 GLN HE21 1 1 
        2  2835 1 1   5 GLN HE22 H 263.972  -2.581  19.710 1.00 . A A . 3500 GLN HE22 1 1 
        2  2836 1 1   5 GLN HG2  H 261.598  -0.337  17.822 1.00 . A A . 3500 GLN HG2  1 1 
        2  2837 1 1   5 GLN HG3  H 262.046  -1.788  16.931 1.00 . A A . 3500 GLN HG3  1 1 
        2  2838 1 1   5 GLN N    N 261.787  -1.204  14.436 1.00 . A A . 3500 GLN N    1 1 
        2  2839 1 1   5 GLN NE2  N 263.310  -2.332  19.027 1.00 . A A . 3500 GLN NE2  1 1 
        2  2840 1 1   5 GLN O    O 261.778   2.084  13.683 1.00 . A A . 3500 GLN O    1 1 
        2  2841 1 1   5 GLN OE1  O 264.380  -0.402  18.643 1.00 . A A . 3500 GLN OE1  1 1 
        2  2842 1 1   6 LEU C    C 263.487   2.021  11.256 1.00 . A A . 3501 LEU C    1 1 
        2  2843 1 1   6 LEU CA   C 264.296   1.751  12.527 1.00 . A A . 3501 LEU CA   1 1 
        2  2844 1 1   6 LEU CB   C 265.688   1.215  12.167 1.00 . A A . 3501 LEU CB   1 1 
        2  2845 1 1   6 LEU CD1  C 265.920   0.405   9.799 1.00 . A A . 3501 LEU CD1  1 1 
        2  2846 1 1   6 LEU CD2  C 266.818  -0.974  11.685 1.00 . A A . 3501 LEU CD2  1 1 
        2  2847 1 1   6 LEU CG   C 265.721  -0.014  11.251 1.00 . A A . 3501 LEU CG   1 1 
        2  2848 1 1   6 LEU H    H 264.088   0.007  13.684 1.00 . A A . 3501 LEU H    1 1 
        2  2849 1 1   6 LEU HA   H 264.421   2.690  13.047 1.00 . A A . 3501 LEU HA   1 1 
        2  2850 1 1   6 LEU HB2  H 266.238   2.009  11.682 1.00 . A A . 3501 LEU HB2  1 1 
        2  2851 1 1   6 LEU HB3  H 266.196   0.962  13.085 1.00 . A A . 3501 LEU HB3  1 1 
        2  2852 1 1   6 LEU HD11 H 266.864   0.925   9.702 1.00 . A A . 3501 LEU HD11 1 1 
        2  2853 1 1   6 LEU HD12 H 265.114   1.061   9.498 1.00 . A A . 3501 LEU HD12 1 1 
        2  2854 1 1   6 LEU HD13 H 265.925  -0.471   9.168 1.00 . A A . 3501 LEU HD13 1 1 
        2  2855 1 1   6 LEU HD21 H 267.774  -0.474  11.641 1.00 . A A . 3501 LEU HD21 1 1 
        2  2856 1 1   6 LEU HD22 H 266.829  -1.830  11.026 1.00 . A A . 3501 LEU HD22 1 1 
        2  2857 1 1   6 LEU HD23 H 266.630  -1.302  12.697 1.00 . A A . 3501 LEU HD23 1 1 
        2  2858 1 1   6 LEU HG   H 264.776  -0.532  11.320 1.00 . A A . 3501 LEU HG   1 1 
        2  2859 1 1   6 LEU N    N 263.635   0.836  13.445 1.00 . A A . 3501 LEU N    1 1 
        2  2860 1 1   6 LEU O    O 263.491   3.145  10.764 1.00 . A A . 3501 LEU O    1 1 
        2  2861 1 1   7 LEU C    C 260.973   2.154   9.503 1.00 . A A . 3502 LEU C    1 1 
        2  2862 1 1   7 LEU CA   C 262.143   1.176   9.413 1.00 . A A . 3502 LEU CA   1 1 
        2  2863 1 1   7 LEU CB   C 261.726  -0.187   8.791 1.00 . A A . 3502 LEU CB   1 1 
        2  2864 1 1   7 LEU CD1  C 259.961  -0.624  10.573 1.00 . A A . 3502 LEU CD1  1 1 
        2  2865 1 1   7 LEU CD2  C 259.259  -0.201   8.211 1.00 . A A . 3502 LEU CD2  1 1 
        2  2866 1 1   7 LEU CG   C 260.336  -0.785   9.117 1.00 . A A . 3502 LEU CG   1 1 
        2  2867 1 1   7 LEU H    H 262.691   0.166  11.212 1.00 . A A . 3502 LEU H    1 1 
        2  2868 1 1   7 LEU HA   H 262.886   1.624   8.767 1.00 . A A . 3502 LEU HA   1 1 
        2  2869 1 1   7 LEU HB2  H 261.787  -0.086   7.719 1.00 . A A . 3502 LEU HB2  1 1 
        2  2870 1 1   7 LEU HB3  H 262.468  -0.916   9.093 1.00 . A A . 3502 LEU HB3  1 1 
        2  2871 1 1   7 LEU HD11 H 258.980  -1.042  10.741 1.00 . A A . 3502 LEU HD11 1 1 
        2  2872 1 1   7 LEU HD12 H 259.953   0.427  10.826 1.00 . A A . 3502 LEU HD12 1 1 
        2  2873 1 1   7 LEU HD13 H 260.683  -1.138  11.190 1.00 . A A . 3502 LEU HD13 1 1 
        2  2874 1 1   7 LEU HD21 H 258.303  -0.641   8.457 1.00 . A A . 3502 LEU HD21 1 1 
        2  2875 1 1   7 LEU HD22 H 259.498  -0.418   7.180 1.00 . A A . 3502 LEU HD22 1 1 
        2  2876 1 1   7 LEU HD23 H 259.211   0.868   8.352 1.00 . A A . 3502 LEU HD23 1 1 
        2  2877 1 1   7 LEU HG   H 260.376  -1.847   8.919 1.00 . A A . 3502 LEU HG   1 1 
        2  2878 1 1   7 LEU N    N 262.780   1.016  10.725 1.00 . A A . 3502 LEU N    1 1 
        2  2879 1 1   7 LEU O    O 260.504   2.679   8.493 1.00 . A A . 3502 LEU O    1 1 
        2  2880 1 1   8 LYS C    C 259.971   4.780  10.709 1.00 . A A . 3503 LYS C    1 1 
        2  2881 1 1   8 LYS CA   C 259.454   3.367  10.954 1.00 . A A . 3503 LYS CA   1 1 
        2  2882 1 1   8 LYS CB   C 258.911   3.225  12.381 1.00 . A A . 3503 LYS CB   1 1 
        2  2883 1 1   8 LYS CD   C 256.442   3.528  11.884 1.00 . A A . 3503 LYS CD   1 1 
        2  2884 1 1   8 LYS CE   C 256.298   4.235  10.543 1.00 . A A . 3503 LYS CE   1 1 
        2  2885 1 1   8 LYS CG   C 257.647   4.032  12.673 1.00 . A A . 3503 LYS CG   1 1 
        2  2886 1 1   8 LYS H    H 260.947   1.972  11.502 1.00 . A A . 3503 LYS H    1 1 
        2  2887 1 1   8 LYS HA   H 258.667   3.151  10.247 1.00 . A A . 3503 LYS HA   1 1 
        2  2888 1 1   8 LYS HB2  H 258.689   2.183  12.560 1.00 . A A . 3503 LYS HB2  1 1 
        2  2889 1 1   8 LYS HB3  H 259.677   3.540  13.073 1.00 . A A . 3503 LYS HB3  1 1 
        2  2890 1 1   8 LYS HD2  H 256.559   2.469  11.707 1.00 . A A . 3503 LYS HD2  1 1 
        2  2891 1 1   8 LYS HD3  H 255.549   3.697  12.467 1.00 . A A . 3503 LYS HD3  1 1 
        2  2892 1 1   8 LYS HE2  H 256.079   5.278  10.722 1.00 . A A . 3503 LYS HE2  1 1 
        2  2893 1 1   8 LYS HE3  H 257.228   4.153  10.002 1.00 . A A . 3503 LYS HE3  1 1 
        2  2894 1 1   8 LYS HG2  H 257.425   3.960  13.726 1.00 . A A . 3503 LYS HG2  1 1 
        2  2895 1 1   8 LYS HG3  H 257.827   5.064  12.413 1.00 . A A . 3503 LYS HG3  1 1 
        2  2896 1 1   8 LYS HZ1  H 255.428   2.654   9.493 1.00 . A A . 3503 LYS HZ1  1 1 
        2  2897 1 1   8 LYS HZ2  H 255.097   4.182   8.833 1.00 . A A . 3503 LYS HZ2  1 1 
        2  2898 1 1   8 LYS HZ3  H 254.305   3.679  10.246 1.00 . A A . 3503 LYS HZ3  1 1 
        2  2899 1 1   8 LYS N    N 260.530   2.420  10.728 1.00 . A A . 3503 LYS N    1 1 
        2  2900 1 1   8 LYS NZ   N 255.207   3.649   9.723 1.00 . A A . 3503 LYS NZ   1 1 
        2  2901 1 1   8 LYS O    O 259.203   5.710  10.481 1.00 . A A . 3503 LYS O    1 1 
        2  2902 1 1   9 LYS C    C 262.563   6.160   9.119 1.00 . A A . 3504 LYS C    1 1 
        2  2903 1 1   9 LYS CA   C 261.939   6.195  10.499 1.00 . A A . 3504 LYS CA   1 1 
        2  2904 1 1   9 LYS CB   C 263.023   6.477  11.553 1.00 . A A . 3504 LYS CB   1 1 
        2  2905 1 1   9 LYS CD   C 261.977   5.296  13.496 1.00 . A A . 3504 LYS CD   1 1 
        2  2906 1 1   9 LYS CE   C 261.378   5.426  14.882 1.00 . A A . 3504 LYS CE   1 1 
        2  2907 1 1   9 LYS CG   C 262.503   6.619  12.976 1.00 . A A . 3504 LYS CG   1 1 
        2  2908 1 1   9 LYS H    H 261.850   4.135  10.954 1.00 . A A . 3504 LYS H    1 1 
        2  2909 1 1   9 LYS HA   H 261.190   6.973  10.533 1.00 . A A . 3504 LYS HA   1 1 
        2  2910 1 1   9 LYS HB2  H 263.731   5.661  11.542 1.00 . A A . 3504 LYS HB2  1 1 
        2  2911 1 1   9 LYS HB3  H 263.539   7.385  11.290 1.00 . A A . 3504 LYS HB3  1 1 
        2  2912 1 1   9 LYS HD2  H 261.219   4.937  12.813 1.00 . A A . 3504 LYS HD2  1 1 
        2  2913 1 1   9 LYS HD3  H 262.793   4.588  13.526 1.00 . A A . 3504 LYS HD3  1 1 
        2  2914 1 1   9 LYS HE2  H 260.703   6.268  14.888 1.00 . A A . 3504 LYS HE2  1 1 
        2  2915 1 1   9 LYS HE3  H 260.830   4.523  15.108 1.00 . A A . 3504 LYS HE3  1 1 
        2  2916 1 1   9 LYS HG2  H 263.307   6.953  13.614 1.00 . A A . 3504 LYS HG2  1 1 
        2  2917 1 1   9 LYS HG3  H 261.703   7.345  12.987 1.00 . A A . 3504 LYS HG3  1 1 
        2  2918 1 1   9 LYS HZ1  H 261.979   5.667  16.865 1.00 . A A . 3504 LYS HZ1  1 1 
        2  2919 1 1   9 LYS HZ2  H 262.919   6.534  15.752 1.00 . A A . 3504 LYS HZ2  1 1 
        2  2920 1 1   9 LYS HZ3  H 263.108   4.851  15.893 1.00 . A A . 3504 LYS HZ3  1 1 
        2  2921 1 1   9 LYS N    N 261.289   4.922  10.752 1.00 . A A . 3504 LYS N    1 1 
        2  2922 1 1   9 LYS NZ   N 262.417   5.635  15.919 1.00 . A A . 3504 LYS NZ   1 1 
        2  2923 1 1   9 LYS O    O 262.479   7.117   8.349 1.00 . A A . 3504 LYS O    1 1 
        2  2924 1 1  10 TYR C    C 263.762   3.360   7.105 1.00 . A A . 3505 TYR C    1 1 
        2  2925 1 1  10 TYR CA   C 263.814   4.834   7.525 1.00 . A A . 3505 TYR CA   1 1 
        2  2926 1 1  10 TYR CB   C 265.252   5.363   7.536 1.00 . A A . 3505 TYR CB   1 1 
        2  2927 1 1  10 TYR CD1  C 266.284   4.542   9.699 1.00 . A A . 3505 TYR CD1  1 1 
        2  2928 1 1  10 TYR CD2  C 265.890   6.880   9.449 1.00 . A A . 3505 TYR CD2  1 1 
        2  2929 1 1  10 TYR CE1  C 266.790   4.763  10.964 1.00 . A A . 3505 TYR CE1  1 1 
        2  2930 1 1  10 TYR CE2  C 266.399   7.106  10.712 1.00 . A A . 3505 TYR CE2  1 1 
        2  2931 1 1  10 TYR CG   C 265.823   5.596   8.919 1.00 . A A . 3505 TYR CG   1 1 
        2  2932 1 1  10 TYR CZ   C 266.845   6.043  11.465 1.00 . A A . 3505 TYR CZ   1 1 
        2  2933 1 1  10 TYR H    H 263.224   4.311   9.475 1.00 . A A . 3505 TYR H    1 1 
        2  2934 1 1  10 TYR HA   H 263.242   5.406   6.818 1.00 . A A . 3505 TYR HA   1 1 
        2  2935 1 1  10 TYR HB2  H 265.889   4.650   7.034 1.00 . A A . 3505 TYR HB2  1 1 
        2  2936 1 1  10 TYR HB3  H 265.284   6.300   7.001 1.00 . A A . 3505 TYR HB3  1 1 
        2  2937 1 1  10 TYR HD1  H 266.245   3.537   9.305 1.00 . A A . 3505 TYR HD1  1 1 
        2  2938 1 1  10 TYR HD2  H 265.538   7.712   8.856 1.00 . A A . 3505 TYR HD2  1 1 
        2  2939 1 1  10 TYR HE1  H 267.141   3.933  11.556 1.00 . A A . 3505 TYR HE1  1 1 
        2  2940 1 1  10 TYR HE2  H 266.442   8.111  11.105 1.00 . A A . 3505 TYR HE2  1 1 
        2  2941 1 1  10 TYR HH   H 266.760   6.866  13.207 1.00 . A A . 3505 TYR HH   1 1 
        2  2942 1 1  10 TYR N    N 263.185   5.034   8.812 1.00 . A A . 3505 TYR N    1 1 
        2  2943 1 1  10 TYR O    O 264.507   2.518   7.612 1.00 . A A . 3505 TYR O    1 1 
        2  2944 1 1  10 TYR OH   O 267.353   6.261  12.725 1.00 . A A . 3505 TYR OH   1 1 
        2  2945 1 1  11 PRO C    C 263.524   1.256   4.556 1.00 . A A . 3506 PRO C    1 1 
        2  2946 1 1  11 PRO CA   C 262.593   1.684   5.694 1.00 . A A . 3506 PRO CA   1 1 
        2  2947 1 1  11 PRO CB   C 261.154   1.773   5.203 1.00 . A A . 3506 PRO CB   1 1 
        2  2948 1 1  11 PRO CD   C 261.946   4.018   5.541 1.00 . A A . 3506 PRO CD   1 1 
        2  2949 1 1  11 PRO CG   C 261.015   3.172   4.708 1.00 . A A . 3506 PRO CG   1 1 
        2  2950 1 1  11 PRO HA   H 262.655   0.963   6.495 1.00 . A A . 3506 PRO HA   1 1 
        2  2951 1 1  11 PRO HB2  H 260.994   1.054   4.413 1.00 . A A . 3506 PRO HB2  1 1 
        2  2952 1 1  11 PRO HB3  H 260.480   1.576   6.023 1.00 . A A . 3506 PRO HB3  1 1 
        2  2953 1 1  11 PRO HD2  H 262.507   4.693   4.914 1.00 . A A . 3506 PRO HD2  1 1 
        2  2954 1 1  11 PRO HD3  H 261.391   4.569   6.286 1.00 . A A . 3506 PRO HD3  1 1 
        2  2955 1 1  11 PRO HG2  H 261.298   3.222   3.666 1.00 . A A . 3506 PRO HG2  1 1 
        2  2956 1 1  11 PRO HG3  H 259.995   3.506   4.834 1.00 . A A . 3506 PRO HG3  1 1 
        2  2957 1 1  11 PRO N    N 262.844   3.045   6.182 1.00 . A A . 3506 PRO N    1 1 
        2  2958 1 1  11 PRO O    O 264.343   2.038   4.073 1.00 . A A . 3506 PRO O    1 1 
        2  2959 1 1  12 ILE C    C 263.838  -0.002   1.721 1.00 . A A . 3507 ILE C    1 1 
        2  2960 1 1  12 ILE CA   C 264.228  -0.567   3.087 1.00 . A A . 3507 ILE CA   1 1 
        2  2961 1 1  12 ILE CB   C 264.086  -2.108   3.050 1.00 . A A . 3507 ILE CB   1 1 
        2  2962 1 1  12 ILE CD1  C 264.283  -4.209   4.466 1.00 . A A . 3507 ILE CD1  1 1 
        2  2963 1 1  12 ILE CG1  C 264.511  -2.716   4.384 1.00 . A A . 3507 ILE CG1  1 1 
        2  2964 1 1  12 ILE CG2  C 264.898  -2.710   1.914 1.00 . A A . 3507 ILE CG2  1 1 
        2  2965 1 1  12 ILE H    H 262.729  -0.580   4.585 1.00 . A A . 3507 ILE H    1 1 
        2  2966 1 1  12 ILE HA   H 265.259  -0.318   3.290 1.00 . A A . 3507 ILE HA   1 1 
        2  2967 1 1  12 ILE HB   H 263.046  -2.343   2.875 1.00 . A A . 3507 ILE HB   1 1 
        2  2968 1 1  12 ILE HD11 H 264.597  -4.569   5.437 1.00 . A A . 3507 ILE HD11 1 1 
        2  2969 1 1  12 ILE HD12 H 264.856  -4.703   3.696 1.00 . A A . 3507 ILE HD12 1 1 
        2  2970 1 1  12 ILE HD13 H 263.233  -4.420   4.326 1.00 . A A . 3507 ILE HD13 1 1 
        2  2971 1 1  12 ILE HG12 H 265.563  -2.533   4.537 1.00 . A A . 3507 ILE HG12 1 1 
        2  2972 1 1  12 ILE HG13 H 263.949  -2.249   5.180 1.00 . A A . 3507 ILE HG13 1 1 
        2  2973 1 1  12 ILE HG21 H 264.545  -2.317   0.971 1.00 . A A . 3507 ILE HG21 1 1 
        2  2974 1 1  12 ILE HG22 H 264.787  -3.784   1.920 1.00 . A A . 3507 ILE HG22 1 1 
        2  2975 1 1  12 ILE HG23 H 265.939  -2.454   2.042 1.00 . A A . 3507 ILE HG23 1 1 
        2  2976 1 1  12 ILE N    N 263.404  -0.004   4.152 1.00 . A A . 3507 ILE N    1 1 
        2  2977 1 1  12 ILE O    O 262.654   0.119   1.401 1.00 . A A . 3507 ILE O    1 1 
        2  2978 1 1  13 VAL C    C 264.900  -0.166  -1.490 1.00 . A A . 3508 VAL C    1 1 
        2  2979 1 1  13 VAL CA   C 264.622   0.882  -0.411 1.00 . A A . 3508 VAL CA   1 1 
        2  2980 1 1  13 VAL CB   C 265.508   2.120  -0.681 1.00 . A A . 3508 VAL CB   1 1 
        2  2981 1 1  13 VAL CG1  C 265.159   3.255   0.267 1.00 . A A . 3508 VAL CG1  1 1 
        2  2982 1 1  13 VAL CG2  C 266.982   1.765  -0.566 1.00 . A A . 3508 VAL CG2  1 1 
        2  2983 1 1  13 VAL H    H 265.767   0.224   1.246 1.00 . A A . 3508 VAL H    1 1 
        2  2984 1 1  13 VAL HA   H 263.587   1.186  -0.478 1.00 . A A . 3508 VAL HA   1 1 
        2  2985 1 1  13 VAL HB   H 265.320   2.456  -1.690 1.00 . A A . 3508 VAL HB   1 1 
        2  2986 1 1  13 VAL HG11 H 265.807   4.098   0.071 1.00 . A A . 3508 VAL HG11 1 1 
        2  2987 1 1  13 VAL HG12 H 265.296   2.927   1.288 1.00 . A A . 3508 VAL HG12 1 1 
        2  2988 1 1  13 VAL HG13 H 264.131   3.548   0.118 1.00 . A A . 3508 VAL HG13 1 1 
        2  2989 1 1  13 VAL HG21 H 267.581   2.644  -0.759 1.00 . A A . 3508 VAL HG21 1 1 
        2  2990 1 1  13 VAL HG22 H 267.227   0.999  -1.285 1.00 . A A . 3508 VAL HG22 1 1 
        2  2991 1 1  13 VAL HG23 H 267.189   1.402   0.431 1.00 . A A . 3508 VAL HG23 1 1 
        2  2992 1 1  13 VAL N    N 264.845   0.341   0.924 1.00 . A A . 3508 VAL N    1 1 
        2  2993 1 1  13 VAL O    O 264.394  -0.067  -2.609 1.00 . A A . 3508 VAL O    1 1 
        2  2994 1 1  14 TRP C    C 266.527  -3.459  -1.386 1.00 . A A . 3509 TRP C    1 1 
        2  2995 1 1  14 TRP CA   C 266.088  -2.198  -2.106 1.00 . A A . 3509 TRP CA   1 1 
        2  2996 1 1  14 TRP CB   C 267.213  -1.695  -3.012 1.00 . A A . 3509 TRP CB   1 1 
        2  2997 1 1  14 TRP CD1  C 268.788  -3.430  -4.059 1.00 . A A . 3509 TRP CD1  1 1 
        2  2998 1 1  14 TRP CD2  C 266.934  -3.031  -5.248 1.00 . A A . 3509 TRP CD2  1 1 
        2  2999 1 1  14 TRP CE2  C 267.702  -3.998  -5.924 1.00 . A A . 3509 TRP CE2  1 1 
        2  3000 1 1  14 TRP CE3  C 265.721  -2.623  -5.809 1.00 . A A . 3509 TRP CE3  1 1 
        2  3001 1 1  14 TRP CG   C 267.644  -2.682  -4.057 1.00 . A A . 3509 TRP CG   1 1 
        2  3002 1 1  14 TRP CH2  C 266.106  -4.143  -7.656 1.00 . A A . 3509 TRP CH2  1 1 
        2  3003 1 1  14 TRP CZ2  C 267.297  -4.560  -7.131 1.00 . A A . 3509 TRP CZ2  1 1 
        2  3004 1 1  14 TRP CZ3  C 265.320  -3.181  -7.007 1.00 . A A . 3509 TRP CZ3  1 1 
        2  3005 1 1  14 TRP H    H 266.048  -1.216  -0.236 1.00 . A A . 3509 TRP H    1 1 
        2  3006 1 1  14 TRP HA   H 265.234  -2.426  -2.711 1.00 . A A . 3509 TRP HA   1 1 
        2  3007 1 1  14 TRP HB2  H 266.876  -0.805  -3.521 1.00 . A A . 3509 TRP HB2  1 1 
        2  3008 1 1  14 TRP HB3  H 268.072  -1.453  -2.405 1.00 . A A . 3509 TRP HB3  1 1 
        2  3009 1 1  14 TRP HD1  H 269.541  -3.394  -3.285 1.00 . A A . 3509 TRP HD1  1 1 
        2  3010 1 1  14 TRP HE1  H 269.551  -4.857  -5.409 1.00 . A A . 3509 TRP HE1  1 1 
        2  3011 1 1  14 TRP HE3  H 265.102  -1.883  -5.324 1.00 . A A . 3509 TRP HE3  1 1 
        2  3012 1 1  14 TRP HH2  H 265.754  -4.551  -8.591 1.00 . A A . 3509 TRP HH2  1 1 
        2  3013 1 1  14 TRP HZ2  H 267.891  -5.302  -7.644 1.00 . A A . 3509 TRP HZ2  1 1 
        2  3014 1 1  14 TRP HZ3  H 264.387  -2.877  -7.456 1.00 . A A . 3509 TRP HZ3  1 1 
        2  3015 1 1  14 TRP N    N 265.706  -1.166  -1.152 1.00 . A A . 3509 TRP N    1 1 
        2  3016 1 1  14 TRP NE1  N 268.828  -4.225  -5.178 1.00 . A A . 3509 TRP NE1  1 1 
        2  3017 1 1  14 TRP O    O 267.040  -3.399  -0.275 1.00 . A A . 3509 TRP O    1 1 
        2  3018 1 1  15 GLN C    C 267.208  -6.760  -2.626 1.00 . A A . 3510 GLN C    1 1 
        2  3019 1 1  15 GLN CA   C 266.763  -5.865  -1.482 1.00 . A A . 3510 GLN CA   1 1 
        2  3020 1 1  15 GLN CB   C 265.648  -6.537  -0.680 1.00 . A A . 3510 GLN CB   1 1 
        2  3021 1 1  15 GLN CD   C 265.004  -8.369   0.935 1.00 . A A . 3510 GLN CD   1 1 
        2  3022 1 1  15 GLN CG   C 266.096  -7.788   0.059 1.00 . A A . 3510 GLN CG   1 1 
        2  3023 1 1  15 GLN H    H 265.864  -4.577  -2.896 1.00 . A A . 3510 GLN H    1 1 
        2  3024 1 1  15 GLN HA   H 267.609  -5.678  -0.830 1.00 . A A . 3510 GLN HA   1 1 
        2  3025 1 1  15 GLN HB2  H 265.268  -5.832   0.046 1.00 . A A . 3510 GLN HB2  1 1 
        2  3026 1 1  15 GLN HB3  H 264.850  -6.809  -1.355 1.00 . A A . 3510 GLN HB3  1 1 
        2  3027 1 1  15 GLN HE21 H 265.762 -10.199   0.733 1.00 . A A . 3510 GLN HE21 1 1 
        2  3028 1 1  15 GLN HE22 H 264.335 -10.072   1.703 1.00 . A A . 3510 GLN HE22 1 1 
        2  3029 1 1  15 GLN HG2  H 266.391  -8.533  -0.665 1.00 . A A . 3510 GLN HG2  1 1 
        2  3030 1 1  15 GLN HG3  H 266.943  -7.540   0.683 1.00 . A A . 3510 GLN HG3  1 1 
        2  3031 1 1  15 GLN N    N 266.318  -4.594  -2.021 1.00 . A A . 3510 GLN N    1 1 
        2  3032 1 1  15 GLN NE2  N 265.039  -9.675   1.146 1.00 . A A . 3510 GLN NE2  1 1 
        2  3033 1 1  15 GLN O    O 266.418  -7.100  -3.510 1.00 . A A . 3510 GLN O    1 1 
        2  3034 1 1  15 GLN OE1  O 264.140  -7.646   1.428 1.00 . A A . 3510 GLN OE1  1 1 
        2  3035 1 1  16 GLY C    C 270.374  -8.472  -3.304 1.00 . A A . 3511 GLY C    1 1 
        2  3036 1 1  16 GLY CA   C 269.021  -7.930  -3.673 1.00 . A A . 3511 GLY CA   1 1 
        2  3037 1 1  16 GLY H    H 269.041  -6.861  -1.855 1.00 . A A . 3511 GLY H    1 1 
        2  3038 1 1  16 GLY HA2  H 268.353  -8.754  -3.878 1.00 . A A . 3511 GLY HA2  1 1 
        2  3039 1 1  16 GLY HA3  H 269.116  -7.323  -4.560 1.00 . A A . 3511 GLY HA3  1 1 
        2  3040 1 1  16 GLY N    N 268.470  -7.130  -2.608 1.00 . A A . 3511 GLY N    1 1 
        2  3041 1 1  16 GLY O    O 270.539  -9.042  -2.227 1.00 . A A . 3511 GLY O    1 1 
        2  3042 1 1  17 LEU C    C 273.736  -7.792  -4.421 1.00 . A A . 3512 LEU C    1 1 
        2  3043 1 1  17 LEU CA   C 272.690  -8.777  -3.928 1.00 . A A . 3512 LEU CA   1 1 
        2  3044 1 1  17 LEU CB   C 272.925 -10.134  -4.603 1.00 . A A . 3512 LEU CB   1 1 
        2  3045 1 1  17 LEU CD1  C 270.809 -11.481  -4.834 1.00 . A A . 3512 LEU CD1  1 1 
        2  3046 1 1  17 LEU CD2  C 272.924 -12.577  -4.075 1.00 . A A . 3512 LEU CD2  1 1 
        2  3047 1 1  17 LEU CG   C 272.102 -11.303  -4.057 1.00 . A A . 3512 LEU CG   1 1 
        2  3048 1 1  17 LEU H    H 271.161  -7.793  -5.011 1.00 . A A . 3512 LEU H    1 1 
        2  3049 1 1  17 LEU HA   H 272.802  -8.896  -2.860 1.00 . A A . 3512 LEU HA   1 1 
        2  3050 1 1  17 LEU HB2  H 272.702 -10.029  -5.655 1.00 . A A . 3512 LEU HB2  1 1 
        2  3051 1 1  17 LEU HB3  H 273.970 -10.384  -4.501 1.00 . A A . 3512 LEU HB3  1 1 
        2  3052 1 1  17 LEU HD11 H 271.035 -11.706  -5.866 1.00 . A A . 3512 LEU HD11 1 1 
        2  3053 1 1  17 LEU HD12 H 270.230 -10.571  -4.781 1.00 . A A . 3512 LEU HD12 1 1 
        2  3054 1 1  17 LEU HD13 H 270.242 -12.293  -4.402 1.00 . A A . 3512 LEU HD13 1 1 
        2  3055 1 1  17 LEU HD21 H 273.795 -12.448  -3.448 1.00 . A A . 3512 LEU HD21 1 1 
        2  3056 1 1  17 LEU HD22 H 273.235 -12.792  -5.085 1.00 . A A . 3512 LEU HD22 1 1 
        2  3057 1 1  17 LEU HD23 H 272.329 -13.395  -3.697 1.00 . A A . 3512 LEU HD23 1 1 
        2  3058 1 1  17 LEU HG   H 271.839 -11.096  -3.033 1.00 . A A . 3512 LEU HG   1 1 
        2  3059 1 1  17 LEU N    N 271.347  -8.287  -4.179 1.00 . A A . 3512 LEU N    1 1 
        2  3060 1 1  17 LEU O    O 273.502  -7.030  -5.359 1.00 . A A . 3512 LEU O    1 1 
        2  3061 1 1  18 LEU C    C 277.024  -8.118  -4.836 1.00 . A A . 3513 LEU C    1 1 
        2  3062 1 1  18 LEU CA   C 276.052  -7.098  -4.256 1.00 . A A . 3513 LEU CA   1 1 
        2  3063 1 1  18 LEU CB   C 276.726  -6.318  -3.123 1.00 . A A . 3513 LEU CB   1 1 
        2  3064 1 1  18 LEU CD1  C 276.657  -4.581  -1.318 1.00 . A A . 3513 LEU CD1  1 1 
        2  3065 1 1  18 LEU CD2  C 275.387  -4.217  -3.436 1.00 . A A . 3513 LEU CD2  1 1 
        2  3066 1 1  18 LEU CG   C 275.870  -5.253  -2.434 1.00 . A A . 3513 LEU CG   1 1 
        2  3067 1 1  18 LEU H    H 274.952  -8.323  -2.935 1.00 . A A . 3513 LEU H    1 1 
        2  3068 1 1  18 LEU HA   H 275.739  -6.416  -5.035 1.00 . A A . 3513 LEU HA   1 1 
        2  3069 1 1  18 LEU HB2  H 277.045  -7.026  -2.374 1.00 . A A . 3513 LEU HB2  1 1 
        2  3070 1 1  18 LEU HB3  H 277.603  -5.833  -3.527 1.00 . A A . 3513 LEU HB3  1 1 
        2  3071 1 1  18 LEU HD11 H 276.029  -3.854  -0.824 1.00 . A A . 3513 LEU HD11 1 1 
        2  3072 1 1  18 LEU HD12 H 277.524  -4.084  -1.733 1.00 . A A . 3513 LEU HD12 1 1 
        2  3073 1 1  18 LEU HD13 H 276.976  -5.326  -0.604 1.00 . A A . 3513 LEU HD13 1 1 
        2  3074 1 1  18 LEU HD21 H 276.238  -3.749  -3.908 1.00 . A A . 3513 LEU HD21 1 1 
        2  3075 1 1  18 LEU HD22 H 274.802  -3.468  -2.923 1.00 . A A . 3513 LEU HD22 1 1 
        2  3076 1 1  18 LEU HD23 H 274.778  -4.699  -4.185 1.00 . A A . 3513 LEU HD23 1 1 
        2  3077 1 1  18 LEU HG   H 275.004  -5.726  -1.994 1.00 . A A . 3513 LEU HG   1 1 
        2  3078 1 1  18 LEU N    N 274.885  -7.809  -3.772 1.00 . A A . 3513 LEU N    1 1 
        2  3079 1 1  18 LEU O    O 277.066  -9.260  -4.370 1.00 . A A . 3513 LEU O    1 1 
        2  3080 1 1  19 ALA C    C 280.000  -7.960  -6.914 1.00 . A A . 3514 ALA C    1 1 
        2  3081 1 1  19 ALA CA   C 278.717  -8.656  -6.482 1.00 . A A . 3514 ALA CA   1 1 
        2  3082 1 1  19 ALA CB   C 278.052  -9.308  -7.686 1.00 . A A . 3514 ALA CB   1 1 
        2  3083 1 1  19 ALA H    H 277.739  -6.800  -6.165 1.00 . A A . 3514 ALA H    1 1 
        2  3084 1 1  19 ALA HA   H 278.960  -9.433  -5.773 1.00 . A A . 3514 ALA HA   1 1 
        2  3085 1 1  19 ALA HB1  H 277.842  -8.554  -8.433 1.00 . A A . 3514 ALA HB1  1 1 
        2  3086 1 1  19 ALA HB2  H 277.129  -9.777  -7.378 1.00 . A A . 3514 ALA HB2  1 1 
        2  3087 1 1  19 ALA HB3  H 278.714 -10.053  -8.103 1.00 . A A . 3514 ALA HB3  1 1 
        2  3088 1 1  19 ALA N    N 277.793  -7.730  -5.842 1.00 . A A . 3514 ALA N    1 1 
        2  3089 1 1  19 ALA O    O 279.962  -6.966  -7.636 1.00 . A A . 3514 ALA O    1 1 
        2  3090 1 1  20 LEU C    C 283.360  -9.134  -7.191 1.00 . A A . 3515 LEU C    1 1 
        2  3091 1 1  20 LEU CA   C 282.418  -7.964  -6.926 1.00 . A A . 3515 LEU CA   1 1 
        2  3092 1 1  20 LEU CB   C 283.015  -6.969  -5.923 1.00 . A A . 3515 LEU CB   1 1 
        2  3093 1 1  20 LEU CD1  C 285.171  -6.893  -4.722 1.00 . A A . 3515 LEU CD1  1 1 
        2  3094 1 1  20 LEU CD2  C 283.166  -7.306  -3.474 1.00 . A A . 3515 LEU CD2  1 1 
        2  3095 1 1  20 LEU CG   C 283.832  -7.554  -4.778 1.00 . A A . 3515 LEU CG   1 1 
        2  3096 1 1  20 LEU H    H 281.113  -9.219  -5.824 1.00 . A A . 3515 LEU H    1 1 
        2  3097 1 1  20 LEU HA   H 282.245  -7.451  -7.860 1.00 . A A . 3515 LEU HA   1 1 
        2  3098 1 1  20 LEU HB2  H 283.643  -6.280  -6.464 1.00 . A A . 3515 LEU HB2  1 1 
        2  3099 1 1  20 LEU HB3  H 282.197  -6.412  -5.483 1.00 . A A . 3515 LEU HB3  1 1 
        2  3100 1 1  20 LEU HD11 H 285.700  -7.229  -3.844 1.00 . A A . 3515 LEU HD11 1 1 
        2  3101 1 1  20 LEU HD12 H 285.039  -5.817  -4.682 1.00 . A A . 3515 LEU HD12 1 1 
        2  3102 1 1  20 LEU HD13 H 285.732  -7.161  -5.603 1.00 . A A . 3515 LEU HD13 1 1 
        2  3103 1 1  20 LEU HD21 H 283.081  -6.238  -3.334 1.00 . A A . 3515 LEU HD21 1 1 
        2  3104 1 1  20 LEU HD22 H 283.772  -7.730  -2.688 1.00 . A A . 3515 LEU HD22 1 1 
        2  3105 1 1  20 LEU HD23 H 282.190  -7.757  -3.472 1.00 . A A . 3515 LEU HD23 1 1 
        2  3106 1 1  20 LEU HG   H 283.963  -8.616  -4.913 1.00 . A A . 3515 LEU HG   1 1 
        2  3107 1 1  20 LEU N    N 281.136  -8.472  -6.466 1.00 . A A . 3515 LEU N    1 1 
        2  3108 1 1  20 LEU O    O 283.345 -10.121  -6.454 1.00 . A A . 3515 LEU O    1 1 
        2  3109 1 1  21 LYS C    C 284.085 -11.278  -9.178 1.00 . A A . 3516 LYS C    1 1 
        2  3110 1 1  21 LYS CA   C 284.985 -10.126  -8.749 1.00 . A A . 3516 LYS CA   1 1 
        2  3111 1 1  21 LYS CB   C 286.009 -10.632  -7.718 1.00 . A A . 3516 LYS CB   1 1 
        2  3112 1 1  21 LYS CD   C 286.834  -8.559  -6.609 1.00 . A A . 3516 LYS CD   1 1 
        2  3113 1 1  21 LYS CE   C 288.033  -7.938  -5.915 1.00 . A A . 3516 LYS CE   1 1 
        2  3114 1 1  21 LYS CG   C 287.206  -9.722  -7.492 1.00 . A A . 3516 LYS CG   1 1 
        2  3115 1 1  21 LYS H    H 284.224  -8.148  -8.703 1.00 . A A . 3516 LYS H    1 1 
        2  3116 1 1  21 LYS HA   H 285.514  -9.766  -9.619 1.00 . A A . 3516 LYS HA   1 1 
        2  3117 1 1  21 LYS HB2  H 285.505 -10.744  -6.768 1.00 . A A . 3516 LYS HB2  1 1 
        2  3118 1 1  21 LYS HB3  H 286.373 -11.597  -8.037 1.00 . A A . 3516 LYS HB3  1 1 
        2  3119 1 1  21 LYS HD2  H 286.358  -7.798  -7.213 1.00 . A A . 3516 LYS HD2  1 1 
        2  3120 1 1  21 LYS HD3  H 286.139  -8.907  -5.858 1.00 . A A . 3516 LYS HD3  1 1 
        2  3121 1 1  21 LYS HE2  H 288.591  -7.370  -6.636 1.00 . A A . 3516 LYS HE2  1 1 
        2  3122 1 1  21 LYS HE3  H 287.674  -7.270  -5.143 1.00 . A A . 3516 LYS HE3  1 1 
        2  3123 1 1  21 LYS HG2  H 287.990 -10.286  -7.010 1.00 . A A . 3516 LYS HG2  1 1 
        2  3124 1 1  21 LYS HG3  H 287.554  -9.349  -8.444 1.00 . A A . 3516 LYS HG3  1 1 
        2  3125 1 1  21 LYS HZ1  H 289.620  -8.491  -4.678 1.00 . A A . 3516 LYS HZ1  1 1 
        2  3126 1 1  21 LYS HZ2  H 289.429  -9.487  -6.036 1.00 . A A . 3516 LYS HZ2  1 1 
        2  3127 1 1  21 LYS HZ3  H 288.359  -9.628  -4.725 1.00 . A A . 3516 LYS HZ3  1 1 
        2  3128 1 1  21 LYS N    N 284.171  -9.016  -8.242 1.00 . A A . 3516 LYS N    1 1 
        2  3129 1 1  21 LYS NZ   N 288.920  -8.957  -5.295 1.00 . A A . 3516 LYS NZ   1 1 
        2  3130 1 1  21 LYS O    O 283.636 -11.338 -10.324 1.00 . A A . 3516 LYS O    1 1 
        2  3131 1 1  22 ASN C    C 282.153 -13.577  -7.175 1.00 . A A . 3517 ASN C    1 1 
        2  3132 1 1  22 ASN CA   C 282.909 -13.295  -8.464 1.00 . A A . 3517 ASN CA   1 1 
        2  3133 1 1  22 ASN CB   C 283.656 -14.565  -8.900 1.00 . A A . 3517 ASN CB   1 1 
        2  3134 1 1  22 ASN CG   C 284.387 -14.413 -10.220 1.00 . A A . 3517 ASN CG   1 1 
        2  3135 1 1  22 ASN H    H 284.271 -12.105  -7.375 1.00 . A A . 3517 ASN H    1 1 
        2  3136 1 1  22 ASN HA   H 282.207 -13.008  -9.233 1.00 . A A . 3517 ASN HA   1 1 
        2  3137 1 1  22 ASN HB2  H 284.382 -14.822  -8.143 1.00 . A A . 3517 ASN HB2  1 1 
        2  3138 1 1  22 ASN HB3  H 282.945 -15.372  -8.995 1.00 . A A . 3517 ASN HB3  1 1 
        2  3139 1 1  22 ASN HD21 H 286.060 -13.927  -9.268 1.00 . A A . 3517 ASN HD21 1 1 
        2  3140 1 1  22 ASN HD22 H 286.164 -13.961 -10.997 1.00 . A A . 3517 ASN HD22 1 1 
        2  3141 1 1  22 ASN N    N 283.827 -12.185  -8.247 1.00 . A A . 3517 ASN N    1 1 
        2  3142 1 1  22 ASN ND2  N 285.663 -14.064 -10.154 1.00 . A A . 3517 ASN ND2  1 1 
        2  3143 1 1  22 ASN O    O 281.439 -14.573  -7.063 1.00 . A A . 3517 ASN O    1 1 
        2  3144 1 1  22 ASN OD1  O 283.814 -14.625 -11.291 1.00 . A A . 3517 ASN OD1  1 1 
        2  3145 1 1  23 ASP C    C 280.448 -12.126  -4.716 1.00 . A A . 3518 ASP C    1 1 
        2  3146 1 1  23 ASP CA   C 281.749 -12.895  -4.876 1.00 . A A . 3518 ASP CA   1 1 
        2  3147 1 1  23 ASP CB   C 282.744 -12.469  -3.794 1.00 . A A . 3518 ASP CB   1 1 
        2  3148 1 1  23 ASP CG   C 283.985 -13.338  -3.772 1.00 . A A . 3518 ASP CG   1 1 
        2  3149 1 1  23 ASP H    H 282.808 -11.852  -6.383 1.00 . A A . 3518 ASP H    1 1 
        2  3150 1 1  23 ASP HA   H 281.542 -13.949  -4.767 1.00 . A A . 3518 ASP HA   1 1 
        2  3151 1 1  23 ASP HB2  H 283.047 -11.449  -3.975 1.00 . A A . 3518 ASP HB2  1 1 
        2  3152 1 1  23 ASP HB3  H 282.264 -12.532  -2.829 1.00 . A A . 3518 ASP HB3  1 1 
        2  3153 1 1  23 ASP N    N 282.313 -12.687  -6.201 1.00 . A A . 3518 ASP N    1 1 
        2  3154 1 1  23 ASP O    O 280.378 -10.937  -5.029 1.00 . A A . 3518 ASP O    1 1 
        2  3155 1 1  23 ASP OD1  O 283.892 -14.501  -3.321 1.00 . A A . 3518 ASP OD1  1 1 
        2  3156 1 1  23 ASP OD2  O 285.061 -12.864  -4.200 1.00 . A A . 3518 ASP OD2  1 1 
        2  3157 1 1  24 THR C    C 277.661 -12.228  -2.614 1.00 . A A . 3519 THR C    1 1 
        2  3158 1 1  24 THR CA   C 278.111 -12.213  -4.073 1.00 . A A . 3519 THR CA   1 1 
        2  3159 1 1  24 THR CB   C 277.062 -12.950  -4.931 1.00 . A A . 3519 THR CB   1 1 
        2  3160 1 1  24 THR CG2  C 277.285 -12.689  -6.414 1.00 . A A . 3519 THR CG2  1 1 
        2  3161 1 1  24 THR H    H 279.553 -13.749  -3.976 1.00 . A A . 3519 THR H    1 1 
        2  3162 1 1  24 THR HA   H 278.167 -11.190  -4.412 1.00 . A A . 3519 THR HA   1 1 
        2  3163 1 1  24 THR HB   H 276.081 -12.587  -4.661 1.00 . A A . 3519 THR HB   1 1 
        2  3164 1 1  24 THR HG1  H 277.935 -14.722  -5.071 1.00 . A A . 3519 THR HG1  1 1 
        2  3165 1 1  24 THR HG21 H 276.532 -13.209  -6.987 1.00 . A A . 3519 THR HG21 1 1 
        2  3166 1 1  24 THR HG22 H 278.264 -13.045  -6.699 1.00 . A A . 3519 THR HG22 1 1 
        2  3167 1 1  24 THR HG23 H 277.216 -11.629  -6.606 1.00 . A A . 3519 THR HG23 1 1 
        2  3168 1 1  24 THR N    N 279.424 -12.812  -4.231 1.00 . A A . 3519 THR N    1 1 
        2  3169 1 1  24 THR O    O 277.973 -13.159  -1.863 1.00 . A A . 3519 THR O    1 1 
        2  3170 1 1  24 THR OG1  O 277.125 -14.360  -4.676 1.00 . A A . 3519 THR OG1  1 1 
        2  3171 1 1  25 ALA C    C 274.956 -10.501  -1.001 1.00 . A A . 3520 ALA C    1 1 
        2  3172 1 1  25 ALA CA   C 276.340 -11.115  -0.894 1.00 . A A . 3520 ALA CA   1 1 
        2  3173 1 1  25 ALA CB   C 277.212 -10.291   0.049 1.00 . A A . 3520 ALA CB   1 1 
        2  3174 1 1  25 ALA H    H 276.808 -10.440  -2.843 1.00 . A A . 3520 ALA H    1 1 
        2  3175 1 1  25 ALA HA   H 276.254 -12.117  -0.496 1.00 . A A . 3520 ALA HA   1 1 
        2  3176 1 1  25 ALA HB1  H 277.388  -9.318  -0.384 1.00 . A A . 3520 ALA HB1  1 1 
        2  3177 1 1  25 ALA HB2  H 278.155 -10.794   0.200 1.00 . A A . 3520 ALA HB2  1 1 
        2  3178 1 1  25 ALA HB3  H 276.709 -10.172   1.002 1.00 . A A . 3520 ALA HB3  1 1 
        2  3179 1 1  25 ALA N    N 276.941 -11.190  -2.219 1.00 . A A . 3520 ALA N    1 1 
        2  3180 1 1  25 ALA O    O 274.815  -9.355  -1.431 1.00 . A A . 3520 ALA O    1 1 
        2  3181 1 1  26 ALA C    C 272.376  -9.755   0.443 1.00 . A A . 3521 ALA C    1 1 
        2  3182 1 1  26 ALA CA   C 272.574 -10.763  -0.672 1.00 . A A . 3521 ALA CA   1 1 
        2  3183 1 1  26 ALA CB   C 271.564 -11.896  -0.562 1.00 . A A . 3521 ALA CB   1 1 
        2  3184 1 1  26 ALA H    H 274.100 -12.192  -0.368 1.00 . A A . 3521 ALA H    1 1 
        2  3185 1 1  26 ALA HA   H 272.422 -10.264  -1.617 1.00 . A A . 3521 ALA HA   1 1 
        2  3186 1 1  26 ALA HB1  H 271.743 -12.455   0.345 1.00 . A A . 3521 ALA HB1  1 1 
        2  3187 1 1  26 ALA HB2  H 271.662 -12.550  -1.418 1.00 . A A . 3521 ALA HB2  1 1 
        2  3188 1 1  26 ALA HB3  H 270.566 -11.485  -0.540 1.00 . A A . 3521 ALA HB3  1 1 
        2  3189 1 1  26 ALA N    N 273.935 -11.270  -0.650 1.00 . A A . 3521 ALA N    1 1 
        2  3190 1 1  26 ALA O    O 272.555 -10.066   1.621 1.00 . A A . 3521 ALA O    1 1 
        2  3191 1 1  27 VAL C    C 270.533  -6.754   0.889 1.00 . A A . 3522 VAL C    1 1 
        2  3192 1 1  27 VAL CA   C 271.880  -7.459   1.015 1.00 . A A . 3522 VAL CA   1 1 
        2  3193 1 1  27 VAL CB   C 273.007  -6.413   0.859 1.00 . A A . 3522 VAL CB   1 1 
        2  3194 1 1  27 VAL CG1  C 274.364  -7.024   1.181 1.00 . A A . 3522 VAL CG1  1 1 
        2  3195 1 1  27 VAL CG2  C 273.002  -5.819  -0.541 1.00 . A A . 3522 VAL CG2  1 1 
        2  3196 1 1  27 VAL H    H 271.812  -8.385  -0.886 1.00 . A A . 3522 VAL H    1 1 
        2  3197 1 1  27 VAL HA   H 271.954  -7.883   2.006 1.00 . A A . 3522 VAL HA   1 1 
        2  3198 1 1  27 VAL HB   H 272.825  -5.615   1.565 1.00 . A A . 3522 VAL HB   1 1 
        2  3199 1 1  27 VAL HG11 H 275.131  -6.274   1.069 1.00 . A A . 3522 VAL HG11 1 1 
        2  3200 1 1  27 VAL HG12 H 274.559  -7.843   0.505 1.00 . A A . 3522 VAL HG12 1 1 
        2  3201 1 1  27 VAL HG13 H 274.363  -7.389   2.198 1.00 . A A . 3522 VAL HG13 1 1 
        2  3202 1 1  27 VAL HG21 H 273.789  -5.084  -0.623 1.00 . A A . 3522 VAL HG21 1 1 
        2  3203 1 1  27 VAL HG22 H 272.048  -5.348  -0.727 1.00 . A A . 3522 VAL HG22 1 1 
        2  3204 1 1  27 VAL HG23 H 273.164  -6.603  -1.265 1.00 . A A . 3522 VAL HG23 1 1 
        2  3205 1 1  27 VAL N    N 272.012  -8.545   0.063 1.00 . A A . 3522 VAL N    1 1 
        2  3206 1 1  27 VAL O    O 269.935  -6.692  -0.188 1.00 . A A . 3522 VAL O    1 1 
        2  3207 1 1  28 GLN C    C 269.304  -4.003   2.420 1.00 . A A . 3523 GLN C    1 1 
        2  3208 1 1  28 GLN CA   C 268.878  -5.418   2.064 1.00 . A A . 3523 GLN CA   1 1 
        2  3209 1 1  28 GLN CB   C 267.875  -5.956   3.091 1.00 . A A . 3523 GLN CB   1 1 
        2  3210 1 1  28 GLN CD   C 267.472  -6.672   5.482 1.00 . A A . 3523 GLN CD   1 1 
        2  3211 1 1  28 GLN CG   C 268.470  -6.144   4.475 1.00 . A A . 3523 GLN CG   1 1 
        2  3212 1 1  28 GLN H    H 270.528  -6.457   2.852 1.00 . A A . 3523 GLN H    1 1 
        2  3213 1 1  28 GLN HA   H 268.425  -5.416   1.085 1.00 . A A . 3523 GLN HA   1 1 
        2  3214 1 1  28 GLN HB2  H 267.049  -5.263   3.168 1.00 . A A . 3523 GLN HB2  1 1 
        2  3215 1 1  28 GLN HB3  H 267.503  -6.910   2.749 1.00 . A A . 3523 GLN HB3  1 1 
        2  3216 1 1  28 GLN HE21 H 267.990  -8.533   5.055 1.00 . A A . 3523 GLN HE21 1 1 
        2  3217 1 1  28 GLN HE22 H 266.760  -8.359   6.259 1.00 . A A . 3523 GLN HE22 1 1 
        2  3218 1 1  28 GLN HG2  H 269.287  -6.844   4.402 1.00 . A A . 3523 GLN HG2  1 1 
        2  3219 1 1  28 GLN HG3  H 268.843  -5.192   4.825 1.00 . A A . 3523 GLN HG3  1 1 
        2  3220 1 1  28 GLN N    N 270.057  -6.257   2.014 1.00 . A A . 3523 GLN N    1 1 
        2  3221 1 1  28 GLN NE2  N 267.402  -7.983   5.609 1.00 . A A . 3523 GLN NE2  1 1 
        2  3222 1 1  28 GLN O    O 269.990  -3.779   3.421 1.00 . A A . 3523 GLN O    1 1 
        2  3223 1 1  28 GLN OE1  O 266.777  -5.903   6.147 1.00 . A A . 3523 GLN OE1  1 1 
        2  3224 1 1  29 LEU C    C 268.293  -0.869   2.485 1.00 . A A . 3524 LEU C    1 1 
        2  3225 1 1  29 LEU CA   C 269.336  -1.686   1.759 1.00 . A A . 3524 LEU CA   1 1 
        2  3226 1 1  29 LEU CB   C 269.643  -1.069   0.404 1.00 . A A . 3524 LEU CB   1 1 
        2  3227 1 1  29 LEU CD1  C 270.921  -1.886  -1.584 1.00 . A A . 3524 LEU CD1  1 1 
        2  3228 1 1  29 LEU CD2  C 271.945  -0.258  -0.029 1.00 . A A . 3524 LEU CD2  1 1 
        2  3229 1 1  29 LEU CG   C 271.012  -1.439  -0.145 1.00 . A A . 3524 LEU CG   1 1 
        2  3230 1 1  29 LEU H    H 268.328  -3.293   0.847 1.00 . A A . 3524 LEU H    1 1 
        2  3231 1 1  29 LEU HA   H 270.241  -1.689   2.348 1.00 . A A . 3524 LEU HA   1 1 
        2  3232 1 1  29 LEU HB2  H 268.889  -1.393  -0.300 1.00 . A A . 3524 LEU HB2  1 1 
        2  3233 1 1  29 LEU HB3  H 269.593   0.005   0.496 1.00 . A A . 3524 LEU HB3  1 1 
        2  3234 1 1  29 LEU HD11 H 270.181  -2.670  -1.673 1.00 . A A . 3524 LEU HD11 1 1 
        2  3235 1 1  29 LEU HD12 H 271.889  -2.261  -1.888 1.00 . A A . 3524 LEU HD12 1 1 
        2  3236 1 1  29 LEU HD13 H 270.640  -1.048  -2.206 1.00 . A A . 3524 LEU HD13 1 1 
        2  3237 1 1  29 LEU HD21 H 272.849  -0.462  -0.578 1.00 . A A . 3524 LEU HD21 1 1 
        2  3238 1 1  29 LEU HD22 H 272.185  -0.087   1.010 1.00 . A A . 3524 LEU HD22 1 1 
        2  3239 1 1  29 LEU HD23 H 271.467   0.621  -0.438 1.00 . A A . 3524 LEU HD23 1 1 
        2  3240 1 1  29 LEU HG   H 271.423  -2.249   0.437 1.00 . A A . 3524 LEU HG   1 1 
        2  3241 1 1  29 LEU N    N 268.918  -3.061   1.594 1.00 . A A . 3524 LEU N    1 1 
        2  3242 1 1  29 LEU O    O 267.238  -0.552   1.939 1.00 . A A . 3524 LEU O    1 1 
        2  3243 1 1  30 HIS C    C 268.068   1.764   4.205 1.00 . A A . 3525 HIS C    1 1 
        2  3244 1 1  30 HIS CA   C 267.742   0.321   4.510 1.00 . A A . 3525 HIS CA   1 1 
        2  3245 1 1  30 HIS CB   C 267.922   0.056   6.006 1.00 . A A . 3525 HIS CB   1 1 
        2  3246 1 1  30 HIS CD2  C 267.894  -2.514   6.354 1.00 . A A . 3525 HIS CD2  1 1 
        2  3247 1 1  30 HIS CE1  C 265.983  -2.667   7.409 1.00 . A A . 3525 HIS CE1  1 1 
        2  3248 1 1  30 HIS CG   C 267.386  -1.264   6.461 1.00 . A A . 3525 HIS CG   1 1 
        2  3249 1 1  30 HIS H    H 269.448  -0.856   4.106 1.00 . A A . 3525 HIS H    1 1 
        2  3250 1 1  30 HIS HA   H 266.718   0.122   4.231 1.00 . A A . 3525 HIS HA   1 1 
        2  3251 1 1  30 HIS HB2  H 268.974   0.085   6.245 1.00 . A A . 3525 HIS HB2  1 1 
        2  3252 1 1  30 HIS HB3  H 267.413   0.831   6.563 1.00 . A A . 3525 HIS HB3  1 1 
        2  3253 1 1  30 HIS HD1  H 265.575  -0.663   7.357 1.00 . A A . 3525 HIS HD1  1 1 
        2  3254 1 1  30 HIS HD2  H 268.830  -2.789   5.886 1.00 . A A . 3525 HIS HD2  1 1 
        2  3255 1 1  30 HIS HE1  H 265.123  -3.066   7.928 1.00 . A A . 3525 HIS HE1  1 1 
        2  3256 1 1  30 HIS HE2  H 266.989  -4.353   6.829 1.00 . A A . 3525 HIS HE2  1 1 
        2  3257 1 1  30 HIS N    N 268.600  -0.536   3.721 1.00 . A A . 3525 HIS N    1 1 
        2  3258 1 1  30 HIS ND1  N 266.188  -1.397   7.126 1.00 . A A . 3525 HIS ND1  1 1 
        2  3259 1 1  30 HIS NE2  N 267.001  -3.370   6.952 1.00 . A A . 3525 HIS NE2  1 1 
        2  3260 1 1  30 HIS O    O 269.236   2.119   4.054 1.00 . A A . 3525 HIS O    1 1 
        2  3261 1 1  31 PHE C    C 267.846   4.575   5.172 1.00 . A A . 3526 PHE C    1 1 
        2  3262 1 1  31 PHE CA   C 267.243   4.001   3.901 1.00 . A A . 3526 PHE CA   1 1 
        2  3263 1 1  31 PHE CB   C 265.911   4.680   3.581 1.00 . A A . 3526 PHE CB   1 1 
        2  3264 1 1  31 PHE CD1  C 266.717   6.643   2.242 1.00 . A A . 3526 PHE CD1  1 1 
        2  3265 1 1  31 PHE CD2  C 265.447   7.060   4.217 1.00 . A A . 3526 PHE CD2  1 1 
        2  3266 1 1  31 PHE CE1  C 266.825   8.001   2.023 1.00 . A A . 3526 PHE CE1  1 1 
        2  3267 1 1  31 PHE CE2  C 265.551   8.420   4.002 1.00 . A A . 3526 PHE CE2  1 1 
        2  3268 1 1  31 PHE CG   C 266.028   6.157   3.341 1.00 . A A . 3526 PHE CG   1 1 
        2  3269 1 1  31 PHE CZ   C 266.242   8.891   2.903 1.00 . A A . 3526 PHE CZ   1 1 
        2  3270 1 1  31 PHE H    H 266.130   2.226   4.113 1.00 . A A . 3526 PHE H    1 1 
        2  3271 1 1  31 PHE HA   H 267.931   4.150   3.081 1.00 . A A . 3526 PHE HA   1 1 
        2  3272 1 1  31 PHE HB2  H 265.492   4.225   2.694 1.00 . A A . 3526 PHE HB2  1 1 
        2  3273 1 1  31 PHE HB3  H 265.234   4.530   4.409 1.00 . A A . 3526 PHE HB3  1 1 
        2  3274 1 1  31 PHE HD1  H 267.174   5.948   1.554 1.00 . A A . 3526 PHE HD1  1 1 
        2  3275 1 1  31 PHE HD2  H 264.906   6.692   5.076 1.00 . A A . 3526 PHE HD2  1 1 
        2  3276 1 1  31 PHE HE1  H 267.367   8.369   1.162 1.00 . A A . 3526 PHE HE1  1 1 
        2  3277 1 1  31 PHE HE2  H 265.093   9.113   4.691 1.00 . A A . 3526 PHE HE2  1 1 
        2  3278 1 1  31 PHE HZ   H 266.326   9.954   2.733 1.00 . A A . 3526 PHE HZ   1 1 
        2  3279 1 1  31 PHE N    N 267.046   2.582   4.079 1.00 . A A . 3526 PHE N    1 1 
        2  3280 1 1  31 PHE O    O 267.488   4.160   6.269 1.00 . A A . 3526 PHE O    1 1 
        2  3281 1 1  32 VAL C    C 269.106   7.615   6.138 1.00 . A A . 3527 VAL C    1 1 
        2  3282 1 1  32 VAL CA   C 269.395   6.118   6.178 1.00 . A A . 3527 VAL CA   1 1 
        2  3283 1 1  32 VAL CB   C 270.916   5.901   6.254 1.00 . A A . 3527 VAL CB   1 1 
        2  3284 1 1  32 VAL CG1  C 271.456   6.424   7.571 1.00 . A A . 3527 VAL CG1  1 1 
        2  3285 1 1  32 VAL CG2  C 271.265   4.434   6.080 1.00 . A A . 3527 VAL CG2  1 1 
        2  3286 1 1  32 VAL H    H 269.153   5.659   4.127 1.00 . A A . 3527 VAL H    1 1 
        2  3287 1 1  32 VAL HA   H 268.948   5.695   7.070 1.00 . A A . 3527 VAL HA   1 1 
        2  3288 1 1  32 VAL HB   H 271.381   6.458   5.453 1.00 . A A . 3527 VAL HB   1 1 
        2  3289 1 1  32 VAL HG11 H 270.988   5.892   8.384 1.00 . A A . 3527 VAL HG11 1 1 
        2  3290 1 1  32 VAL HG12 H 271.236   7.481   7.655 1.00 . A A . 3527 VAL HG12 1 1 
        2  3291 1 1  32 VAL HG13 H 272.524   6.274   7.609 1.00 . A A . 3527 VAL HG13 1 1 
        2  3292 1 1  32 VAL HG21 H 270.910   4.091   5.120 1.00 . A A . 3527 VAL HG21 1 1 
        2  3293 1 1  32 VAL HG22 H 270.796   3.858   6.864 1.00 . A A . 3527 VAL HG22 1 1 
        2  3294 1 1  32 VAL HG23 H 272.337   4.309   6.133 1.00 . A A . 3527 VAL HG23 1 1 
        2  3295 1 1  32 VAL N    N 268.815   5.455   5.026 1.00 . A A . 3527 VAL N    1 1 
        2  3296 1 1  32 VAL O    O 268.494   8.176   7.050 1.00 . A A . 3527 VAL O    1 1 
        2  3297 1 1  33 SER C    C 269.581  10.112   3.474 1.00 . A A . 3528 SER C    1 1 
        2  3298 1 1  33 SER CA   C 269.525   9.703   4.943 1.00 . A A . 3528 SER CA   1 1 
        2  3299 1 1  33 SER CB   C 270.711  10.294   5.709 1.00 . A A . 3528 SER CB   1 1 
        2  3300 1 1  33 SER H    H 269.888   7.723   4.305 1.00 . A A . 3528 SER H    1 1 
        2  3301 1 1  33 SER HA   H 268.604  10.065   5.376 1.00 . A A . 3528 SER HA   1 1 
        2  3302 1 1  33 SER HB2  H 271.626   9.861   5.333 1.00 . A A . 3528 SER HB2  1 1 
        2  3303 1 1  33 SER HB3  H 270.738  11.360   5.571 1.00 . A A . 3528 SER HB3  1 1 
        2  3304 1 1  33 SER HG   H 269.800   9.516   7.262 1.00 . A A . 3528 SER HG   1 1 
        2  3305 1 1  33 SER N    N 269.543   8.250   5.059 1.00 . A A . 3528 SER N    1 1 
        2  3306 1 1  33 SER O    O 269.744   9.262   2.604 1.00 . A A . 3528 SER O    1 1 
        2  3307 1 1  33 SER OG   O 270.612  10.010   7.094 1.00 . A A . 3528 SER OG   1 1 
        2  3308 1 1  34 GLY C    C 268.176  11.784   1.089 1.00 . A A . 3529 GLY C    1 1 
        2  3309 1 1  34 GLY CA   C 269.498  11.872   1.825 1.00 . A A . 3529 GLY CA   1 1 
        2  3310 1 1  34 GLY H    H 269.236  12.034   3.931 1.00 . A A . 3529 GLY H    1 1 
        2  3311 1 1  34 GLY HA2  H 269.827  12.903   1.828 1.00 . A A . 3529 GLY HA2  1 1 
        2  3312 1 1  34 GLY HA3  H 270.229  11.277   1.298 1.00 . A A . 3529 GLY HA3  1 1 
        2  3313 1 1  34 GLY N    N 269.412  11.395   3.195 1.00 . A A . 3529 GLY N    1 1 
        2  3314 1 1  34 GLY O    O 267.113  11.766   1.709 1.00 . A A . 3529 GLY O    1 1 
        2  3315 1 1  35 ASN C    C 266.802  10.222  -1.515 1.00 . A A . 3530 ASN C    1 1 
        2  3316 1 1  35 ASN CA   C 267.048  11.656  -1.064 1.00 . A A . 3530 ASN CA   1 1 
        2  3317 1 1  35 ASN CB   C 267.186  12.576  -2.281 1.00 . A A . 3530 ASN CB   1 1 
        2  3318 1 1  35 ASN CG   C 265.983  12.512  -3.207 1.00 . A A . 3530 ASN CG   1 1 
        2  3319 1 1  35 ASN H    H 269.128  11.730  -0.666 1.00 . A A . 3530 ASN H    1 1 
        2  3320 1 1  35 ASN HA   H 266.210  11.984  -0.468 1.00 . A A . 3530 ASN HA   1 1 
        2  3321 1 1  35 ASN HB2  H 267.299  13.596  -1.943 1.00 . A A . 3530 ASN HB2  1 1 
        2  3322 1 1  35 ASN HB3  H 268.063  12.289  -2.841 1.00 . A A . 3530 ASN HB3  1 1 
        2  3323 1 1  35 ASN HD21 H 267.120  12.997  -4.765 1.00 . A A . 3530 ASN HD21 1 1 
        2  3324 1 1  35 ASN HD22 H 265.438  12.754  -5.105 1.00 . A A . 3530 ASN HD22 1 1 
        2  3325 1 1  35 ASN N    N 268.245  11.730  -0.234 1.00 . A A . 3530 ASN N    1 1 
        2  3326 1 1  35 ASN ND2  N 266.204  12.776  -4.485 1.00 . A A . 3530 ASN ND2  1 1 
        2  3327 1 1  35 ASN O    O 267.551   9.687  -2.330 1.00 . A A . 3530 ASN O    1 1 
        2  3328 1 1  35 ASN OD1  O 264.864  12.235  -2.777 1.00 . A A . 3530 ASN OD1  1 1 
        2  3329 1 1  36 ASN C    C 265.146   7.973  -2.739 1.00 . A A . 3531 ASN C    1 1 
        2  3330 1 1  36 ASN CA   C 265.430   8.211  -1.258 1.00 . A A . 3531 ASN CA   1 1 
        2  3331 1 1  36 ASN CB   C 264.234   7.745  -0.411 1.00 . A A . 3531 ASN CB   1 1 
        2  3332 1 1  36 ASN CG   C 262.890   8.204  -0.955 1.00 . A A . 3531 ASN CG   1 1 
        2  3333 1 1  36 ASN H    H 265.151  10.131  -0.392 1.00 . A A . 3531 ASN H    1 1 
        2  3334 1 1  36 ASN HA   H 266.297   7.630  -0.980 1.00 . A A . 3531 ASN HA   1 1 
        2  3335 1 1  36 ASN HB2  H 264.230   6.666  -0.376 1.00 . A A . 3531 ASN HB2  1 1 
        2  3336 1 1  36 ASN HB3  H 264.345   8.129   0.592 1.00 . A A . 3531 ASN HB3  1 1 
        2  3337 1 1  36 ASN HD21 H 263.007   9.898   0.086 1.00 . A A . 3531 ASN HD21 1 1 
        2  3338 1 1  36 ASN HD22 H 261.578   9.695  -0.882 1.00 . A A . 3531 ASN HD22 1 1 
        2  3339 1 1  36 ASN N    N 265.741   9.618  -0.991 1.00 . A A . 3531 ASN N    1 1 
        2  3340 1 1  36 ASN ND2  N 262.449   9.382  -0.545 1.00 . A A . 3531 ASN ND2  1 1 
        2  3341 1 1  36 ASN O    O 265.347   6.867  -3.246 1.00 . A A . 3531 ASN O    1 1 
        2  3342 1 1  36 ASN OD1  O 262.251   7.499  -1.735 1.00 . A A . 3531 ASN OD1  1 1 
        2  3343 1 1  37 VAL C    C 265.649   8.486  -5.628 1.00 . A A . 3532 VAL C    1 1 
        2  3344 1 1  37 VAL CA   C 264.402   8.913  -4.862 1.00 . A A . 3532 VAL CA   1 1 
        2  3345 1 1  37 VAL CB   C 263.878  10.247  -5.438 1.00 . A A . 3532 VAL CB   1 1 
        2  3346 1 1  37 VAL CG1  C 263.603  10.126  -6.932 1.00 . A A . 3532 VAL CG1  1 1 
        2  3347 1 1  37 VAL CG2  C 262.625  10.690  -4.698 1.00 . A A . 3532 VAL CG2  1 1 
        2  3348 1 1  37 VAL H    H 264.546   9.871  -2.976 1.00 . A A . 3532 VAL H    1 1 
        2  3349 1 1  37 VAL HA   H 263.636   8.162  -4.994 1.00 . A A . 3532 VAL HA   1 1 
        2  3350 1 1  37 VAL HB   H 264.639  11.000  -5.295 1.00 . A A . 3532 VAL HB   1 1 
        2  3351 1 1  37 VAL HG11 H 262.861   9.358  -7.101 1.00 . A A . 3532 VAL HG11 1 1 
        2  3352 1 1  37 VAL HG12 H 264.516   9.864  -7.449 1.00 . A A . 3532 VAL HG12 1 1 
        2  3353 1 1  37 VAL HG13 H 263.235  11.069  -7.307 1.00 . A A . 3532 VAL HG13 1 1 
        2  3354 1 1  37 VAL HG21 H 261.863   9.930  -4.794 1.00 . A A . 3532 VAL HG21 1 1 
        2  3355 1 1  37 VAL HG22 H 262.265  11.616  -5.123 1.00 . A A . 3532 VAL HG22 1 1 
        2  3356 1 1  37 VAL HG23 H 262.857  10.838  -3.655 1.00 . A A . 3532 VAL HG23 1 1 
        2  3357 1 1  37 VAL N    N 264.691   9.015  -3.435 1.00 . A A . 3532 VAL N    1 1 
        2  3358 1 1  37 VAL O    O 265.567   7.722  -6.589 1.00 . A A . 3532 VAL O    1 1 
        2  3359 1 1  38 LEU C    C 268.280   7.100  -5.788 1.00 . A A . 3533 LEU C    1 1 
        2  3360 1 1  38 LEU CA   C 268.071   8.604  -5.793 1.00 . A A . 3533 LEU CA   1 1 
        2  3361 1 1  38 LEU CB   C 269.236   9.279  -5.080 1.00 . A A . 3533 LEU CB   1 1 
        2  3362 1 1  38 LEU CD1  C 270.505  11.336  -4.515 1.00 . A A . 3533 LEU CD1  1 1 
        2  3363 1 1  38 LEU CD2  C 269.847  10.919  -6.869 1.00 . A A . 3533 LEU CD2  1 1 
        2  3364 1 1  38 LEU CG   C 269.441  10.753  -5.415 1.00 . A A . 3533 LEU CG   1 1 
        2  3365 1 1  38 LEU H    H 266.804   9.552  -4.391 1.00 . A A . 3533 LEU H    1 1 
        2  3366 1 1  38 LEU HA   H 268.042   8.945  -6.817 1.00 . A A . 3533 LEU HA   1 1 
        2  3367 1 1  38 LEU HB2  H 269.075   9.194  -4.015 1.00 . A A . 3533 LEU HB2  1 1 
        2  3368 1 1  38 LEU HB3  H 270.140   8.747  -5.333 1.00 . A A . 3533 LEU HB3  1 1 
        2  3369 1 1  38 LEU HD11 H 271.416  10.762  -4.622 1.00 . A A . 3533 LEU HD11 1 1 
        2  3370 1 1  38 LEU HD12 H 270.169  11.293  -3.488 1.00 . A A . 3533 LEU HD12 1 1 
        2  3371 1 1  38 LEU HD13 H 270.689  12.362  -4.792 1.00 . A A . 3533 LEU HD13 1 1 
        2  3372 1 1  38 LEU HD21 H 269.106  10.462  -7.507 1.00 . A A . 3533 LEU HD21 1 1 
        2  3373 1 1  38 LEU HD22 H 270.806  10.444  -7.028 1.00 . A A . 3533 LEU HD22 1 1 
        2  3374 1 1  38 LEU HD23 H 269.926  11.971  -7.101 1.00 . A A . 3533 LEU HD23 1 1 
        2  3375 1 1  38 LEU HG   H 268.520  11.293  -5.251 1.00 . A A . 3533 LEU HG   1 1 
        2  3376 1 1  38 LEU N    N 266.804   8.957  -5.172 1.00 . A A . 3533 LEU N    1 1 
        2  3377 1 1  38 LEU O    O 268.717   6.535  -6.785 1.00 . A A . 3533 LEU O    1 1 
        2  3378 1 1  39 ALA C    C 267.209   4.293  -5.536 1.00 . A A . 3534 ALA C    1 1 
        2  3379 1 1  39 ALA CA   C 268.128   5.010  -4.566 1.00 . A A . 3534 ALA CA   1 1 
        2  3380 1 1  39 ALA CB   C 267.883   4.527  -3.142 1.00 . A A . 3534 ALA CB   1 1 
        2  3381 1 1  39 ALA H    H 267.580   6.952  -3.916 1.00 . A A . 3534 ALA H    1 1 
        2  3382 1 1  39 ALA HA   H 269.153   4.782  -4.825 1.00 . A A . 3534 ALA HA   1 1 
        2  3383 1 1  39 ALA HB1  H 268.172   3.485  -3.062 1.00 . A A . 3534 ALA HB1  1 1 
        2  3384 1 1  39 ALA HB2  H 266.835   4.631  -2.901 1.00 . A A . 3534 ALA HB2  1 1 
        2  3385 1 1  39 ALA HB3  H 268.472   5.117  -2.455 1.00 . A A . 3534 ALA HB3  1 1 
        2  3386 1 1  39 ALA N    N 267.956   6.451  -4.674 1.00 . A A . 3534 ALA N    1 1 
        2  3387 1 1  39 ALA O    O 267.614   3.355  -6.211 1.00 . A A . 3534 ALA O    1 1 
        2  3388 1 1  40 HIS C    C 265.476   4.137  -7.955 1.00 . A A . 3535 HIS C    1 1 
        2  3389 1 1  40 HIS CA   C 264.991   4.154  -6.503 1.00 . A A . 3535 HIS CA   1 1 
        2  3390 1 1  40 HIS CB   C 263.654   4.894  -6.396 1.00 . A A . 3535 HIS CB   1 1 
        2  3391 1 1  40 HIS CD2  C 262.027   4.139  -8.274 1.00 . A A . 3535 HIS CD2  1 1 
        2  3392 1 1  40 HIS CE1  C 260.769   2.805  -7.082 1.00 . A A . 3535 HIS CE1  1 1 
        2  3393 1 1  40 HIS CG   C 262.503   4.155  -7.007 1.00 . A A . 3535 HIS CG   1 1 
        2  3394 1 1  40 HIS H    H 265.730   5.560  -5.104 1.00 . A A . 3535 HIS H    1 1 
        2  3395 1 1  40 HIS HA   H 264.854   3.134  -6.172 1.00 . A A . 3535 HIS HA   1 1 
        2  3396 1 1  40 HIS HB2  H 263.426   5.058  -5.354 1.00 . A A . 3535 HIS HB2  1 1 
        2  3397 1 1  40 HIS HB3  H 263.741   5.849  -6.894 1.00 . A A . 3535 HIS HB3  1 1 
        2  3398 1 1  40 HIS HD1  H 261.780   3.104  -5.324 1.00 . A A . 3535 HIS HD1  1 1 
        2  3399 1 1  40 HIS HD2  H 262.422   4.694  -9.114 1.00 . A A . 3535 HIS HD2  1 1 
        2  3400 1 1  40 HIS HE1  H 259.994   2.113  -6.787 1.00 . A A . 3535 HIS HE1  1 1 
        2  3401 1 1  40 HIS HE2  H 260.545   2.910  -9.112 1.00 . A A . 3535 HIS HE2  1 1 
        2  3402 1 1  40 HIS N    N 265.980   4.772  -5.634 1.00 . A A . 3535 HIS N    1 1 
        2  3403 1 1  40 HIS ND1  N 261.691   3.310  -6.286 1.00 . A A . 3535 HIS ND1  1 1 
        2  3404 1 1  40 HIS NE2  N 260.949   3.290  -8.294 1.00 . A A . 3535 HIS NE2  1 1 
        2  3405 1 1  40 HIS O    O 265.312   3.141  -8.657 1.00 . A A . 3535 HIS O    1 1 
        2  3406 1 1  41 ARG C    C 267.969   4.860  -9.989 1.00 . A A . 3536 ARG C    1 1 
        2  3407 1 1  41 ARG CA   C 266.538   5.367  -9.776 1.00 . A A . 3536 ARG CA   1 1 
        2  3408 1 1  41 ARG CB   C 266.412   6.819 -10.248 1.00 . A A . 3536 ARG CB   1 1 
        2  3409 1 1  41 ARG CD   C 266.721   9.259  -9.744 1.00 . A A . 3536 ARG CD   1 1 
        2  3410 1 1  41 ARG CG   C 267.023   7.836  -9.303 1.00 . A A . 3536 ARG CG   1 1 
        2  3411 1 1  41 ARG CZ   C 264.779  10.572 -10.524 1.00 . A A . 3536 ARG CZ   1 1 
        2  3412 1 1  41 ARG H    H 266.226   5.982  -7.767 1.00 . A A . 3536 ARG H    1 1 
        2  3413 1 1  41 ARG HA   H 265.880   4.760 -10.379 1.00 . A A . 3536 ARG HA   1 1 
        2  3414 1 1  41 ARG HB2  H 266.899   6.915 -11.205 1.00 . A A . 3536 ARG HB2  1 1 
        2  3415 1 1  41 ARG HB3  H 265.364   7.056 -10.365 1.00 . A A . 3536 ARG HB3  1 1 
        2  3416 1 1  41 ARG HD2  H 267.096   9.941  -8.997 1.00 . A A . 3536 ARG HD2  1 1 
        2  3417 1 1  41 ARG HD3  H 267.221   9.445 -10.680 1.00 . A A . 3536 ARG HD3  1 1 
        2  3418 1 1  41 ARG HE   H 264.667   8.805  -9.573 1.00 . A A . 3536 ARG HE   1 1 
        2  3419 1 1  41 ARG HG2  H 266.618   7.682  -8.313 1.00 . A A . 3536 ARG HG2  1 1 
        2  3420 1 1  41 ARG HG3  H 268.094   7.695  -9.281 1.00 . A A . 3536 ARG HG3  1 1 
        2  3421 1 1  41 ARG HH11 H 266.577  11.448 -10.873 1.00 . A A . 3536 ARG HH11 1 1 
        2  3422 1 1  41 ARG HH12 H 265.193  12.329 -11.438 1.00 . A A . 3536 ARG HH12 1 1 
        2  3423 1 1  41 ARG HH21 H 262.843   9.990 -10.314 1.00 . A A . 3536 ARG HH21 1 1 
        2  3424 1 1  41 ARG HH22 H 263.088  11.516 -11.119 1.00 . A A . 3536 ARG HH22 1 1 
        2  3425 1 1  41 ARG N    N 266.084   5.237  -8.390 1.00 . A A . 3536 ARG N    1 1 
        2  3426 1 1  41 ARG NE   N 265.286   9.496  -9.920 1.00 . A A . 3536 ARG NE   1 1 
        2  3427 1 1  41 ARG NH1  N 265.579  11.527 -10.981 1.00 . A A . 3536 ARG NH1  1 1 
        2  3428 1 1  41 ARG NH2  N 263.466  10.703 -10.662 1.00 . A A . 3536 ARG NH2  1 1 
        2  3429 1 1  41 ARG O    O 268.417   4.745 -11.127 1.00 . A A . 3536 ARG O    1 1 
        2  3430 1 1  42 SER C    C 270.104   2.553  -8.885 1.00 . A A . 3537 SER C    1 1 
        2  3431 1 1  42 SER CA   C 270.057   4.063  -9.040 1.00 . A A . 3537 SER CA   1 1 
        2  3432 1 1  42 SER CB   C 270.974   4.710  -8.007 1.00 . A A . 3537 SER CB   1 1 
        2  3433 1 1  42 SER H    H 268.299   4.680  -8.021 1.00 . A A . 3537 SER H    1 1 
        2  3434 1 1  42 SER HA   H 270.409   4.320 -10.027 1.00 . A A . 3537 SER HA   1 1 
        2  3435 1 1  42 SER HB2  H 271.941   4.233  -8.039 1.00 . A A . 3537 SER HB2  1 1 
        2  3436 1 1  42 SER HB3  H 271.084   5.753  -8.231 1.00 . A A . 3537 SER HB3  1 1 
        2  3437 1 1  42 SER HG   H 269.820   5.294  -6.542 1.00 . A A . 3537 SER HG   1 1 
        2  3438 1 1  42 SER N    N 268.688   4.564  -8.912 1.00 . A A . 3537 SER N    1 1 
        2  3439 1 1  42 SER O    O 270.913   1.882  -9.514 1.00 . A A . 3537 SER O    1 1 
        2  3440 1 1  42 SER OG   O 270.445   4.577  -6.703 1.00 . A A . 3537 SER OG   1 1 
        2  3441 1 1  43 LEU C    C 268.369  -0.053  -8.914 1.00 . A A . 3538 LEU C    1 1 
        2  3442 1 1  43 LEU CA   C 269.179   0.599  -7.803 1.00 . A A . 3538 LEU CA   1 1 
        2  3443 1 1  43 LEU CB   C 268.583   0.344  -6.422 1.00 . A A . 3538 LEU CB   1 1 
        2  3444 1 1  43 LEU CD1  C 268.506   1.129  -4.032 1.00 . A A . 3538 LEU CD1  1 1 
        2  3445 1 1  43 LEU CD2  C 270.652   0.360  -5.015 1.00 . A A . 3538 LEU CD2  1 1 
        2  3446 1 1  43 LEU CG   C 269.338   1.058  -5.295 1.00 . A A . 3538 LEU CG   1 1 
        2  3447 1 1  43 LEU H    H 268.625   2.616  -7.551 1.00 . A A . 3538 LEU H    1 1 
        2  3448 1 1  43 LEU HA   H 270.188   0.213  -7.834 1.00 . A A . 3538 LEU HA   1 1 
        2  3449 1 1  43 LEU HB2  H 267.556   0.682  -6.421 1.00 . A A . 3538 LEU HB2  1 1 
        2  3450 1 1  43 LEU HB3  H 268.603  -0.717  -6.227 1.00 . A A . 3538 LEU HB3  1 1 
        2  3451 1 1  43 LEU HD11 H 268.383   0.138  -3.625 1.00 . A A . 3538 LEU HD11 1 1 
        2  3452 1 1  43 LEU HD12 H 267.538   1.548  -4.263 1.00 . A A . 3538 LEU HD12 1 1 
        2  3453 1 1  43 LEU HD13 H 269.006   1.757  -3.308 1.00 . A A . 3538 LEU HD13 1 1 
        2  3454 1 1  43 LEU HD21 H 271.238   0.310  -5.925 1.00 . A A . 3538 LEU HD21 1 1 
        2  3455 1 1  43 LEU HD22 H 270.457  -0.640  -4.654 1.00 . A A . 3538 LEU HD22 1 1 
        2  3456 1 1  43 LEU HD23 H 271.196   0.918  -4.265 1.00 . A A . 3538 LEU HD23 1 1 
        2  3457 1 1  43 LEU HG   H 269.559   2.069  -5.602 1.00 . A A . 3538 LEU HG   1 1 
        2  3458 1 1  43 LEU N    N 269.240   2.027  -8.037 1.00 . A A . 3538 LEU N    1 1 
        2  3459 1 1  43 LEU O    O 267.142   0.055  -8.958 1.00 . A A . 3538 LEU O    1 1 
        2  3460 1 1  44 PRO C    C 267.543  -2.315 -11.034 1.00 . A A . 3539 PRO C    1 1 
        2  3461 1 1  44 PRO CA   C 268.503  -1.143 -11.119 1.00 . A A . 3539 PRO CA   1 1 
        2  3462 1 1  44 PRO CB   C 269.731  -1.534 -11.937 1.00 . A A . 3539 PRO CB   1 1 
        2  3463 1 1  44 PRO CD   C 270.481  -1.114  -9.699 1.00 . A A . 3539 PRO CD   1 1 
        2  3464 1 1  44 PRO CG   C 270.757  -1.925 -10.931 1.00 . A A . 3539 PRO CG   1 1 
        2  3465 1 1  44 PRO HA   H 268.002  -0.324 -11.611 1.00 . A A . 3539 PRO HA   1 1 
        2  3466 1 1  44 PRO HB2  H 269.483  -2.359 -12.589 1.00 . A A . 3539 PRO HB2  1 1 
        2  3467 1 1  44 PRO HB3  H 270.058  -0.690 -12.525 1.00 . A A . 3539 PRO HB3  1 1 
        2  3468 1 1  44 PRO HD2  H 270.625  -1.716  -8.814 1.00 . A A . 3539 PRO HD2  1 1 
        2  3469 1 1  44 PRO HD3  H 271.120  -0.244  -9.670 1.00 . A A . 3539 PRO HD3  1 1 
        2  3470 1 1  44 PRO HG2  H 270.677  -2.977 -10.706 1.00 . A A . 3539 PRO HG2  1 1 
        2  3471 1 1  44 PRO HG3  H 271.736  -1.697 -11.315 1.00 . A A . 3539 PRO HG3  1 1 
        2  3472 1 1  44 PRO N    N 269.068  -0.721  -9.840 1.00 . A A . 3539 PRO N    1 1 
        2  3473 1 1  44 PRO O    O 267.749  -3.272 -10.288 1.00 . A A . 3539 PRO O    1 1 
        2  3474 1 1  45 LEU C    C 264.776  -3.107 -13.299 1.00 . A A . 3540 LEU C    1 1 
        2  3475 1 1  45 LEU CA   C 265.547  -3.297 -12.015 1.00 . A A . 3540 LEU CA   1 1 
        2  3476 1 1  45 LEU CB   C 264.527  -3.405 -10.888 1.00 . A A . 3540 LEU CB   1 1 
        2  3477 1 1  45 LEU CD1  C 262.281  -2.601 -10.150 1.00 . A A . 3540 LEU CD1  1 1 
        2  3478 1 1  45 LEU CD2  C 264.287  -1.186  -9.731 1.00 . A A . 3540 LEU CD2  1 1 
        2  3479 1 1  45 LEU CG   C 263.638  -2.176 -10.683 1.00 . A A . 3540 LEU CG   1 1 
        2  3480 1 1  45 LEU H    H 266.357  -1.378 -12.315 1.00 . A A . 3540 LEU H    1 1 
        2  3481 1 1  45 LEU HA   H 266.105  -4.220 -12.074 1.00 . A A . 3540 LEU HA   1 1 
        2  3482 1 1  45 LEU HB2  H 263.883  -4.242 -11.126 1.00 . A A . 3540 LEU HB2  1 1 
        2  3483 1 1  45 LEU HB3  H 265.048  -3.611  -9.965 1.00 . A A . 3540 LEU HB3  1 1 
        2  3484 1 1  45 LEU HD11 H 261.828  -3.299 -10.841 1.00 . A A . 3540 LEU HD11 1 1 
        2  3485 1 1  45 LEU HD12 H 261.647  -1.735 -10.045 1.00 . A A . 3540 LEU HD12 1 1 
        2  3486 1 1  45 LEU HD13 H 262.405  -3.077  -9.189 1.00 . A A . 3540 LEU HD13 1 1 
        2  3487 1 1  45 LEU HD21 H 265.241  -0.875 -10.130 1.00 . A A . 3540 LEU HD21 1 1 
        2  3488 1 1  45 LEU HD22 H 264.436  -1.656  -8.769 1.00 . A A . 3540 LEU HD22 1 1 
        2  3489 1 1  45 LEU HD23 H 263.647  -0.325  -9.616 1.00 . A A . 3540 LEU HD23 1 1 
        2  3490 1 1  45 LEU HG   H 263.490  -1.683 -11.633 1.00 . A A . 3540 LEU HG   1 1 
        2  3491 1 1  45 LEU N    N 266.493  -2.214 -11.827 1.00 . A A . 3540 LEU N    1 1 
        2  3492 1 1  45 LEU O    O 264.544  -1.980 -13.741 1.00 . A A . 3540 LEU O    1 1 
        2  3493 1 1  46 SER C    C 262.899  -5.634 -15.160 1.00 . A A . 3541 SER C    1 1 
        2  3494 1 1  46 SER CA   C 263.498  -4.242 -15.027 1.00 . A A . 3541 SER CA   1 1 
        2  3495 1 1  46 SER CB   C 264.240  -3.867 -16.307 1.00 . A A . 3541 SER CB   1 1 
        2  3496 1 1  46 SER H    H 264.723  -5.070 -13.534 1.00 . A A . 3541 SER H    1 1 
        2  3497 1 1  46 SER HA   H 262.705  -3.530 -14.850 1.00 . A A . 3541 SER HA   1 1 
        2  3498 1 1  46 SER HB2  H 265.068  -4.544 -16.455 1.00 . A A . 3541 SER HB2  1 1 
        2  3499 1 1  46 SER HB3  H 263.560  -3.948 -17.127 1.00 . A A . 3541 SER HB3  1 1 
        2  3500 1 1  46 SER HG   H 264.588  -2.177 -15.367 1.00 . A A . 3541 SER HG   1 1 
        2  3501 1 1  46 SER N    N 264.387  -4.219 -13.883 1.00 . A A . 3541 SER N    1 1 
        2  3502 1 1  46 SER O    O 261.724  -5.798 -15.484 1.00 . A A . 3541 SER O    1 1 
        2  3503 1 1  46 SER OG   O 264.739  -2.539 -16.255 1.00 . A A . 3541 SER OG   1 1 
        2  3504 1 1  47 GLU C    C 264.029  -8.819 -13.850 1.00 . A A . 3542 GLU C    1 1 
        2  3505 1 1  47 GLU CA   C 263.305  -8.020 -14.931 1.00 . A A . 3542 GLU CA   1 1 
        2  3506 1 1  47 GLU CB   C 263.555  -8.609 -16.323 1.00 . A A . 3542 GLU CB   1 1 
        2  3507 1 1  47 GLU CD   C 265.098  -8.741 -18.317 1.00 . A A . 3542 GLU CD   1 1 
        2  3508 1 1  47 GLU CG   C 264.944  -8.323 -16.871 1.00 . A A . 3542 GLU CG   1 1 
        2  3509 1 1  47 GLU H    H 264.661  -6.430 -14.658 1.00 . A A . 3542 GLU H    1 1 
        2  3510 1 1  47 GLU HA   H 262.244  -8.046 -14.725 1.00 . A A . 3542 GLU HA   1 1 
        2  3511 1 1  47 GLU HB2  H 263.426  -9.680 -16.272 1.00 . A A . 3542 GLU HB2  1 1 
        2  3512 1 1  47 GLU HB3  H 262.829  -8.200 -17.010 1.00 . A A . 3542 GLU HB3  1 1 
        2  3513 1 1  47 GLU HG2  H 265.135  -7.262 -16.797 1.00 . A A . 3542 GLU HG2  1 1 
        2  3514 1 1  47 GLU HG3  H 265.668  -8.860 -16.276 1.00 . A A . 3542 GLU HG3  1 1 
        2  3515 1 1  47 GLU N    N 263.726  -6.633 -14.890 1.00 . A A . 3542 GLU N    1 1 
        2  3516 1 1  47 GLU O    O 265.186  -9.213 -14.007 1.00 . A A . 3542 GLU O    1 1 
        2  3517 1 1  47 GLU OE1  O 265.454  -9.908 -18.569 1.00 . A A . 3542 GLU OE1  1 1 
        2  3518 1 1  47 GLU OE2  O 264.870  -7.897 -19.213 1.00 . A A . 3542 GLU OE2  1 1 
        2  3519 1 1  48 GLY C    C 264.721  -8.826 -10.695 1.00 . A A . 3543 GLY C    1 1 
        2  3520 1 1  48 GLY CA   C 263.941  -9.737 -11.622 1.00 . A A . 3543 GLY CA   1 1 
        2  3521 1 1  48 GLY H    H 262.436  -8.667 -12.659 1.00 . A A . 3543 GLY H    1 1 
        2  3522 1 1  48 GLY HA2  H 263.152 -10.216 -11.059 1.00 . A A . 3543 GLY HA2  1 1 
        2  3523 1 1  48 GLY HA3  H 264.605 -10.495 -12.010 1.00 . A A . 3543 GLY HA3  1 1 
        2  3524 1 1  48 GLY N    N 263.352  -9.016 -12.731 1.00 . A A . 3543 GLY N    1 1 
        2  3525 1 1  48 GLY O    O 264.359  -8.653  -9.533 1.00 . A A . 3543 GLY O    1 1 
        2  3526 1 1  49 GLY C    C 268.045  -7.850 -10.331 1.00 . A A . 3544 GLY C    1 1 
        2  3527 1 1  49 GLY CA   C 266.615  -7.358 -10.410 1.00 . A A . 3544 GLY CA   1 1 
        2  3528 1 1  49 GLY H    H 266.014  -8.393 -12.157 1.00 . A A . 3544 GLY H    1 1 
        2  3529 1 1  49 GLY HA2  H 266.606  -6.368 -10.843 1.00 . A A . 3544 GLY HA2  1 1 
        2  3530 1 1  49 GLY HA3  H 266.206  -7.308  -9.411 1.00 . A A . 3544 GLY HA3  1 1 
        2  3531 1 1  49 GLY N    N 265.785  -8.231 -11.215 1.00 . A A . 3544 GLY N    1 1 
        2  3532 1 1  49 GLY O    O 268.335  -8.803  -9.603 1.00 . A A . 3544 GLY O    1 1 
        2  3533 1 1  50 PRO C    C 271.143  -7.156  -9.897 1.00 . A A . 3545 PRO C    1 1 
        2  3534 1 1  50 PRO CA   C 270.368  -7.625 -11.127 1.00 . A A . 3545 PRO CA   1 1 
        2  3535 1 1  50 PRO CB   C 270.910  -6.934 -12.391 1.00 . A A . 3545 PRO CB   1 1 
        2  3536 1 1  50 PRO CD   C 268.711  -6.079 -11.955 1.00 . A A . 3545 PRO CD   1 1 
        2  3537 1 1  50 PRO CG   C 269.735  -6.266 -13.034 1.00 . A A . 3545 PRO CG   1 1 
        2  3538 1 1  50 PRO HA   H 270.471  -8.695 -11.227 1.00 . A A . 3545 PRO HA   1 1 
        2  3539 1 1  50 PRO HB2  H 271.664  -6.214 -12.110 1.00 . A A . 3545 PRO HB2  1 1 
        2  3540 1 1  50 PRO HB3  H 271.344  -7.675 -13.045 1.00 . A A . 3545 PRO HB3  1 1 
        2  3541 1 1  50 PRO HD2  H 268.876  -5.149 -11.430 1.00 . A A . 3545 PRO HD2  1 1 
        2  3542 1 1  50 PRO HD3  H 267.712  -6.116 -12.367 1.00 . A A . 3545 PRO HD3  1 1 
        2  3543 1 1  50 PRO HG2  H 270.033  -5.309 -13.436 1.00 . A A . 3545 PRO HG2  1 1 
        2  3544 1 1  50 PRO HG3  H 269.341  -6.895 -13.818 1.00 . A A . 3545 PRO HG3  1 1 
        2  3545 1 1  50 PRO N    N 268.962  -7.227 -11.084 1.00 . A A . 3545 PRO N    1 1 
        2  3546 1 1  50 PRO O    O 270.812  -6.134  -9.292 1.00 . A A . 3545 PRO O    1 1 
        2  3547 1 1  51 PRO C    C 273.949  -6.356  -8.741 1.00 . A A . 3546 PRO C    1 1 
        2  3548 1 1  51 PRO CA   C 273.052  -7.541  -8.390 1.00 . A A . 3546 PRO CA   1 1 
        2  3549 1 1  51 PRO CB   C 273.904  -8.799  -8.148 1.00 . A A . 3546 PRO CB   1 1 
        2  3550 1 1  51 PRO CD   C 272.571  -9.196 -10.093 1.00 . A A . 3546 PRO CD   1 1 
        2  3551 1 1  51 PRO CG   C 273.263  -9.881  -8.954 1.00 . A A . 3546 PRO CG   1 1 
        2  3552 1 1  51 PRO HA   H 272.485  -7.310  -7.500 1.00 . A A . 3546 PRO HA   1 1 
        2  3553 1 1  51 PRO HB2  H 274.917  -8.616  -8.474 1.00 . A A . 3546 PRO HB2  1 1 
        2  3554 1 1  51 PRO HB3  H 273.900  -9.040  -7.095 1.00 . A A . 3546 PRO HB3  1 1 
        2  3555 1 1  51 PRO HD2  H 273.254  -9.050 -10.917 1.00 . A A . 3546 PRO HD2  1 1 
        2  3556 1 1  51 PRO HD3  H 271.706  -9.759 -10.408 1.00 . A A . 3546 PRO HD3  1 1 
        2  3557 1 1  51 PRO HG2  H 274.017 -10.559  -9.325 1.00 . A A . 3546 PRO HG2  1 1 
        2  3558 1 1  51 PRO HG3  H 272.546 -10.415  -8.346 1.00 . A A . 3546 PRO HG3  1 1 
        2  3559 1 1  51 PRO N    N 272.178  -7.913  -9.501 1.00 . A A . 3546 PRO N    1 1 
        2  3560 1 1  51 PRO O    O 274.312  -6.161  -9.902 1.00 . A A . 3546 PRO O    1 1 
        2  3561 1 1  52 LEU C    C 276.625  -4.813  -7.974 1.00 . A A . 3547 LEU C    1 1 
        2  3562 1 1  52 LEU CA   C 275.154  -4.406  -7.927 1.00 . A A . 3547 LEU CA   1 1 
        2  3563 1 1  52 LEU CB   C 274.919  -3.392  -6.806 1.00 . A A . 3547 LEU CB   1 1 
        2  3564 1 1  52 LEU CD1  C 273.440  -1.708  -5.691 1.00 . A A . 3547 LEU CD1  1 1 
        2  3565 1 1  52 LEU CD2  C 273.799  -1.611  -8.144 1.00 . A A . 3547 LEU CD2  1 1 
        2  3566 1 1  52 LEU CG   C 273.665  -2.531  -6.947 1.00 . A A . 3547 LEU CG   1 1 
        2  3567 1 1  52 LEU H    H 273.976  -5.782  -6.830 1.00 . A A . 3547 LEU H    1 1 
        2  3568 1 1  52 LEU HA   H 274.889  -3.953  -8.870 1.00 . A A . 3547 LEU HA   1 1 
        2  3569 1 1  52 LEU HB2  H 274.856  -3.928  -5.872 1.00 . A A . 3547 LEU HB2  1 1 
        2  3570 1 1  52 LEU HB3  H 275.770  -2.734  -6.763 1.00 . A A . 3547 LEU HB3  1 1 
        2  3571 1 1  52 LEU HD11 H 272.507  -1.170  -5.777 1.00 . A A . 3547 LEU HD11 1 1 
        2  3572 1 1  52 LEU HD12 H 274.251  -1.000  -5.575 1.00 . A A . 3547 LEU HD12 1 1 
        2  3573 1 1  52 LEU HD13 H 273.403  -2.360  -4.832 1.00 . A A . 3547 LEU HD13 1 1 
        2  3574 1 1  52 LEU HD21 H 273.816  -2.196  -9.051 1.00 . A A . 3547 LEU HD21 1 1 
        2  3575 1 1  52 LEU HD22 H 274.721  -1.053  -8.058 1.00 . A A . 3547 LEU HD22 1 1 
        2  3576 1 1  52 LEU HD23 H 272.962  -0.927  -8.168 1.00 . A A . 3547 LEU HD23 1 1 
        2  3577 1 1  52 LEU HG   H 272.805  -3.166  -7.098 1.00 . A A . 3547 LEU HG   1 1 
        2  3578 1 1  52 LEU N    N 274.298  -5.570  -7.734 1.00 . A A . 3547 LEU N    1 1 
        2  3579 1 1  52 LEU O    O 277.170  -5.317  -6.991 1.00 . A A . 3547 LEU O    1 1 
        2  3580 1 1  53 ARG C    C 279.588  -3.827  -8.934 1.00 . A A . 3548 ARG C    1 1 
        2  3581 1 1  53 ARG CA   C 278.654  -4.974  -9.312 1.00 . A A . 3548 ARG CA   1 1 
        2  3582 1 1  53 ARG CB   C 278.911  -5.377 -10.763 1.00 . A A . 3548 ARG CB   1 1 
        2  3583 1 1  53 ARG CD   C 279.264  -4.616 -13.124 1.00 . A A . 3548 ARG CD   1 1 
        2  3584 1 1  53 ARG CG   C 278.807  -4.220 -11.738 1.00 . A A . 3548 ARG CG   1 1 
        2  3585 1 1  53 ARG CZ   C 280.329  -2.911 -14.560 1.00 . A A . 3548 ARG CZ   1 1 
        2  3586 1 1  53 ARG H    H 276.767  -4.184  -9.868 1.00 . A A . 3548 ARG H    1 1 
        2  3587 1 1  53 ARG HA   H 278.862  -5.818  -8.676 1.00 . A A . 3548 ARG HA   1 1 
        2  3588 1 1  53 ARG HB2  H 279.904  -5.797 -10.838 1.00 . A A . 3548 ARG HB2  1 1 
        2  3589 1 1  53 ARG HB3  H 278.190  -6.128 -11.049 1.00 . A A . 3548 ARG HB3  1 1 
        2  3590 1 1  53 ARG HD2  H 280.271  -5.003 -13.059 1.00 . A A . 3548 ARG HD2  1 1 
        2  3591 1 1  53 ARG HD3  H 278.606  -5.387 -13.495 1.00 . A A . 3548 ARG HD3  1 1 
        2  3592 1 1  53 ARG HE   H 278.357  -3.117 -14.292 1.00 . A A . 3548 ARG HE   1 1 
        2  3593 1 1  53 ARG HG2  H 277.780  -3.894 -11.787 1.00 . A A . 3548 ARG HG2  1 1 
        2  3594 1 1  53 ARG HG3  H 279.429  -3.409 -11.380 1.00 . A A . 3548 ARG HG3  1 1 
        2  3595 1 1  53 ARG HH11 H 281.633  -4.157 -13.639 1.00 . A A . 3548 ARG HH11 1 1 
        2  3596 1 1  53 ARG HH12 H 282.367  -2.928 -14.633 1.00 . A A . 3548 ARG HH12 1 1 
        2  3597 1 1  53 ARG HH21 H 279.280  -1.526 -15.603 1.00 . A A . 3548 ARG HH21 1 1 
        2  3598 1 1  53 ARG HH22 H 281.009  -1.435 -15.777 1.00 . A A . 3548 ARG HH22 1 1 
        2  3599 1 1  53 ARG N    N 277.257  -4.601  -9.122 1.00 . A A . 3548 ARG N    1 1 
        2  3600 1 1  53 ARG NE   N 279.241  -3.481 -14.046 1.00 . A A . 3548 ARG NE   1 1 
        2  3601 1 1  53 ARG NH1  N 281.537  -3.375 -14.255 1.00 . A A . 3548 ARG NH1  1 1 
        2  3602 1 1  53 ARG NH2  N 280.199  -1.876 -15.378 1.00 . A A . 3548 ARG NH2  1 1 
        2  3603 1 1  53 ARG O    O 279.313  -2.666  -9.227 1.00 . A A . 3548 ARG O    1 1 
        2  3604 1 1  54 ILE C    C 282.740  -2.981  -8.981 1.00 . A A . 3549 ILE C    1 1 
        2  3605 1 1  54 ILE CA   C 281.671  -3.152  -7.899 1.00 . A A . 3549 ILE CA   1 1 
        2  3606 1 1  54 ILE CB   C 282.303  -3.507  -6.538 1.00 . A A . 3549 ILE CB   1 1 
        2  3607 1 1  54 ILE CD1  C 281.733  -3.627  -4.052 1.00 . A A . 3549 ILE CD1  1 1 
        2  3608 1 1  54 ILE CG1  C 281.210  -3.531  -5.467 1.00 . A A . 3549 ILE CG1  1 1 
        2  3609 1 1  54 ILE CG2  C 283.409  -2.529  -6.155 1.00 . A A . 3549 ILE CG2  1 1 
        2  3610 1 1  54 ILE H    H 280.865  -5.101  -8.080 1.00 . A A . 3549 ILE H    1 1 
        2  3611 1 1  54 ILE HA   H 281.144  -2.214  -7.789 1.00 . A A . 3549 ILE HA   1 1 
        2  3612 1 1  54 ILE HB   H 282.737  -4.490  -6.617 1.00 . A A . 3549 ILE HB   1 1 
        2  3613 1 1  54 ILE HD11 H 280.895  -3.640  -3.362 1.00 . A A . 3549 ILE HD11 1 1 
        2  3614 1 1  54 ILE HD12 H 282.359  -2.771  -3.846 1.00 . A A . 3549 ILE HD12 1 1 
        2  3615 1 1  54 ILE HD13 H 282.313  -4.534  -3.943 1.00 . A A . 3549 ILE HD13 1 1 
        2  3616 1 1  54 ILE HG12 H 280.625  -2.627  -5.540 1.00 . A A . 3549 ILE HG12 1 1 
        2  3617 1 1  54 ILE HG13 H 280.567  -4.382  -5.641 1.00 . A A . 3549 ILE HG13 1 1 
        2  3618 1 1  54 ILE HG21 H 284.103  -2.428  -6.978 1.00 . A A . 3549 ILE HG21 1 1 
        2  3619 1 1  54 ILE HG22 H 283.935  -2.916  -5.290 1.00 . A A . 3549 ILE HG22 1 1 
        2  3620 1 1  54 ILE HG23 H 282.979  -1.567  -5.919 1.00 . A A . 3549 ILE HG23 1 1 
        2  3621 1 1  54 ILE N    N 280.698  -4.157  -8.295 1.00 . A A . 3549 ILE N    1 1 
        2  3622 1 1  54 ILE O    O 283.610  -3.844  -9.188 1.00 . A A . 3549 ILE O    1 1 
        2  3623 1 1  55 ALA C    C 284.519  -0.508 -10.591 1.00 . A A . 3550 ALA C    1 1 
        2  3624 1 1  55 ALA CA   C 283.496  -1.609 -10.837 1.00 . A A . 3550 ALA CA   1 1 
        2  3625 1 1  55 ALA CB   C 282.622  -1.253 -12.028 1.00 . A A . 3550 ALA CB   1 1 
        2  3626 1 1  55 ALA H    H 282.029  -1.159  -9.384 1.00 . A A . 3550 ALA H    1 1 
        2  3627 1 1  55 ALA HA   H 284.019  -2.528 -11.069 1.00 . A A . 3550 ALA HA   1 1 
        2  3628 1 1  55 ALA HB1  H 283.236  -1.166 -12.911 1.00 . A A . 3550 ALA HB1  1 1 
        2  3629 1 1  55 ALA HB2  H 282.126  -0.313 -11.840 1.00 . A A . 3550 ALA HB2  1 1 
        2  3630 1 1  55 ALA HB3  H 281.884  -2.028 -12.177 1.00 . A A . 3550 ALA HB3  1 1 
        2  3631 1 1  55 ALA N    N 282.665  -1.852  -9.671 1.00 . A A . 3550 ALA N    1 1 
        2  3632 1 1  55 ALA O    O 285.342  -0.227 -11.453 1.00 . A A . 3550 ALA O    1 1 
        2  3633 1 1  56 GLN C    C 285.655   1.230  -7.558 1.00 . A A . 3551 GLN C    1 1 
        2  3634 1 1  56 GLN CA   C 285.418   1.175  -9.066 1.00 . A A . 3551 GLN CA   1 1 
        2  3635 1 1  56 GLN CB   C 284.921   2.522  -9.601 1.00 . A A . 3551 GLN CB   1 1 
        2  3636 1 1  56 GLN CD   C 284.645   4.025 -11.624 1.00 . A A . 3551 GLN CD   1 1 
        2  3637 1 1  56 GLN CG   C 285.257   2.760 -11.063 1.00 . A A . 3551 GLN CG   1 1 
        2  3638 1 1  56 GLN H    H 283.792  -0.157  -8.759 1.00 . A A . 3551 GLN H    1 1 
        2  3639 1 1  56 GLN HA   H 286.353   0.950  -9.538 1.00 . A A . 3551 GLN HA   1 1 
        2  3640 1 1  56 GLN HB2  H 283.846   2.562  -9.495 1.00 . A A . 3551 GLN HB2  1 1 
        2  3641 1 1  56 GLN HB3  H 285.363   3.316  -9.017 1.00 . A A . 3551 GLN HB3  1 1 
        2  3642 1 1  56 GLN HE21 H 284.675   4.876  -9.836 1.00 . A A . 3551 GLN HE21 1 1 
        2  3643 1 1  56 GLN HE22 H 284.024   5.845 -11.112 1.00 . A A . 3551 GLN HE22 1 1 
        2  3644 1 1  56 GLN HG2  H 286.330   2.827 -11.163 1.00 . A A . 3551 GLN HG2  1 1 
        2  3645 1 1  56 GLN HG3  H 284.899   1.921 -11.637 1.00 . A A . 3551 GLN HG3  1 1 
        2  3646 1 1  56 GLN N    N 284.476   0.108  -9.414 1.00 . A A . 3551 GLN N    1 1 
        2  3647 1 1  56 GLN NE2  N 284.430   5.013 -10.772 1.00 . A A . 3551 GLN NE2  1 1 
        2  3648 1 1  56 GLN O    O 285.010   0.508  -6.800 1.00 . A A . 3551 GLN O    1 1 
        2  3649 1 1  56 GLN OE1  O 284.365   4.109 -12.820 1.00 . A A . 3551 GLN OE1  1 1 
        2  3650 1 1  57 ARG C    C 287.523   3.579  -5.411 1.00 . A A . 3552 ARG C    1 1 
        2  3651 1 1  57 ARG CA   C 286.925   2.205  -5.710 1.00 . A A . 3552 ARG CA   1 1 
        2  3652 1 1  57 ARG CB   C 287.891   1.106  -5.244 1.00 . A A . 3552 ARG CB   1 1 
        2  3653 1 1  57 ARG CD   C 288.958  -0.451  -6.876 1.00 . A A . 3552 ARG CD   1 1 
        2  3654 1 1  57 ARG CG   C 289.089   0.878  -6.155 1.00 . A A . 3552 ARG CG   1 1 
        2  3655 1 1  57 ARG CZ   C 291.205  -1.423  -7.231 1.00 . A A . 3552 ARG CZ   1 1 
        2  3656 1 1  57 ARG H    H 287.080   2.625  -7.784 1.00 . A A . 3552 ARG H    1 1 
        2  3657 1 1  57 ARG HA   H 286.000   2.105  -5.155 1.00 . A A . 3552 ARG HA   1 1 
        2  3658 1 1  57 ARG HB2  H 288.264   1.368  -4.265 1.00 . A A . 3552 ARG HB2  1 1 
        2  3659 1 1  57 ARG HB3  H 287.345   0.177  -5.168 1.00 . A A . 3552 ARG HB3  1 1 
        2  3660 1 1  57 ARG HD2  H 288.816  -1.223  -6.140 1.00 . A A . 3552 ARG HD2  1 1 
        2  3661 1 1  57 ARG HD3  H 288.085  -0.408  -7.513 1.00 . A A . 3552 ARG HD3  1 1 
        2  3662 1 1  57 ARG HE   H 290.044  -0.656  -8.673 1.00 . A A . 3552 ARG HE   1 1 
        2  3663 1 1  57 ARG HG2  H 289.135   1.673  -6.885 1.00 . A A . 3552 ARG HG2  1 1 
        2  3664 1 1  57 ARG HG3  H 289.991   0.871  -5.561 1.00 . A A . 3552 ARG HG3  1 1 
        2  3665 1 1  57 ARG HH11 H 290.786  -1.070  -5.279 1.00 . A A . 3552 ARG HH11 1 1 
        2  3666 1 1  57 ARG HH12 H 292.257  -1.947  -5.574 1.00 . A A . 3552 ARG HH12 1 1 
        2  3667 1 1  57 ARG HH21 H 291.947  -1.890  -9.072 1.00 . A A . 3552 ARG HH21 1 1 
        2  3668 1 1  57 ARG HH22 H 292.897  -2.442  -7.721 1.00 . A A . 3552 ARG HH22 1 1 
        2  3669 1 1  57 ARG N    N 286.598   2.066  -7.129 1.00 . A A . 3552 ARG N    1 1 
        2  3670 1 1  57 ARG NE   N 290.122  -0.801  -7.698 1.00 . A A . 3552 ARG NE   1 1 
        2  3671 1 1  57 ARG NH1  N 291.428  -1.488  -5.923 1.00 . A A . 3552 ARG NH1  1 1 
        2  3672 1 1  57 ARG NH2  N 292.089  -1.957  -8.074 1.00 . A A . 3552 ARG NH2  1 1 
        2  3673 1 1  57 ARG O    O 288.336   4.090  -6.173 1.00 . A A . 3552 ARG O    1 1 
        2  3674 1 1  58 MET C    C 288.550   5.349  -2.697 1.00 . A A . 3553 MET C    1 1 
        2  3675 1 1  58 MET CA   C 287.617   5.479  -3.886 1.00 . A A . 3553 MET CA   1 1 
        2  3676 1 1  58 MET CB   C 286.448   6.375  -3.480 1.00 . A A . 3553 MET CB   1 1 
        2  3677 1 1  58 MET CE   C 286.180  10.438  -2.643 1.00 . A A . 3553 MET CE   1 1 
        2  3678 1 1  58 MET CG   C 286.842   7.823  -3.236 1.00 . A A . 3553 MET CG   1 1 
        2  3679 1 1  58 MET H    H 286.481   3.695  -3.716 1.00 . A A . 3553 MET H    1 1 
        2  3680 1 1  58 MET HA   H 288.145   5.923  -4.717 1.00 . A A . 3553 MET HA   1 1 
        2  3681 1 1  58 MET HB2  H 285.702   6.353  -4.257 1.00 . A A . 3553 MET HB2  1 1 
        2  3682 1 1  58 MET HB3  H 286.017   5.986  -2.570 1.00 . A A . 3553 MET HB3  1 1 
        2  3683 1 1  58 MET HE1  H 286.303  10.672  -3.691 1.00 . A A . 3553 MET HE1  1 1 
        2  3684 1 1  58 MET HE2  H 287.137  10.493  -2.147 1.00 . A A . 3553 MET HE2  1 1 
        2  3685 1 1  58 MET HE3  H 285.499  11.145  -2.194 1.00 . A A . 3553 MET HE3  1 1 
        2  3686 1 1  58 MET HG2  H 287.700   7.842  -2.585 1.00 . A A . 3553 MET HG2  1 1 
        2  3687 1 1  58 MET HG3  H 287.098   8.273  -4.184 1.00 . A A . 3553 MET HG3  1 1 
        2  3688 1 1  58 MET N    N 287.128   4.160  -4.288 1.00 . A A . 3553 MET N    1 1 
        2  3689 1 1  58 MET O    O 288.307   4.543  -1.819 1.00 . A A . 3553 MET O    1 1 
        2  3690 1 1  58 MET SD   S 285.518   8.785  -2.480 1.00 . A A . 3553 MET SD   1 1 
        2  3691 1 1  59 ARG C    C 289.878   6.888  -0.360 1.00 . A A . 3554 ARG C    1 1 
        2  3692 1 1  59 ARG CA   C 290.509   6.131  -1.521 1.00 . A A . 3554 ARG CA   1 1 
        2  3693 1 1  59 ARG CB   C 291.837   6.803  -1.894 1.00 . A A . 3554 ARG CB   1 1 
        2  3694 1 1  59 ARG CD   C 293.016   4.916  -3.071 1.00 . A A . 3554 ARG CD   1 1 
        2  3695 1 1  59 ARG CG   C 292.442   6.314  -3.199 1.00 . A A . 3554 ARG CG   1 1 
        2  3696 1 1  59 ARG CZ   C 294.498   3.601  -4.546 1.00 . A A . 3554 ARG CZ   1 1 
        2  3697 1 1  59 ARG H    H 289.753   6.784  -3.392 1.00 . A A . 3554 ARG H    1 1 
        2  3698 1 1  59 ARG HA   H 290.683   5.100  -1.231 1.00 . A A . 3554 ARG HA   1 1 
        2  3699 1 1  59 ARG HB2  H 291.673   7.867  -1.977 1.00 . A A . 3554 ARG HB2  1 1 
        2  3700 1 1  59 ARG HB3  H 292.550   6.621  -1.103 1.00 . A A . 3554 ARG HB3  1 1 
        2  3701 1 1  59 ARG HD2  H 293.867   4.948  -2.407 1.00 . A A . 3554 ARG HD2  1 1 
        2  3702 1 1  59 ARG HD3  H 292.260   4.265  -2.657 1.00 . A A . 3554 ARG HD3  1 1 
        2  3703 1 1  59 ARG HE   H 292.895   4.640  -5.154 1.00 . A A . 3554 ARG HE   1 1 
        2  3704 1 1  59 ARG HG2  H 291.675   6.306  -3.959 1.00 . A A . 3554 ARG HG2  1 1 
        2  3705 1 1  59 ARG HG3  H 293.232   6.992  -3.491 1.00 . A A . 3554 ARG HG3  1 1 
        2  3706 1 1  59 ARG HH11 H 295.031   3.553  -2.584 1.00 . A A . 3554 ARG HH11 1 1 
        2  3707 1 1  59 ARG HH12 H 296.040   2.627  -3.658 1.00 . A A . 3554 ARG HH12 1 1 
        2  3708 1 1  59 ARG HH21 H 294.232   3.457  -6.548 1.00 . A A . 3554 ARG HH21 1 1 
        2  3709 1 1  59 ARG HH22 H 295.606   2.601  -5.919 1.00 . A A . 3554 ARG HH22 1 1 
        2  3710 1 1  59 ARG N    N 289.596   6.148  -2.656 1.00 . A A . 3554 ARG N    1 1 
        2  3711 1 1  59 ARG NE   N 293.441   4.388  -4.363 1.00 . A A . 3554 ARG NE   1 1 
        2  3712 1 1  59 ARG NH1  N 295.252   3.233  -3.515 1.00 . A A . 3554 ARG NH1  1 1 
        2  3713 1 1  59 ARG NH2  N 294.800   3.183  -5.768 1.00 . A A . 3554 ARG NH2  1 1 
        2  3714 1 1  59 ARG O    O 289.718   8.110  -0.432 1.00 . A A . 3554 ARG O    1 1 
        2  3715 1 1  60 LEU C    C 290.093   7.557   2.621 1.00 . A A . 3555 LEU C    1 1 
        2  3716 1 1  60 LEU CA   C 288.952   6.903   1.846 1.00 . A A . 3555 LEU CA   1 1 
        2  3717 1 1  60 LEU CB   C 288.041   6.007   2.730 1.00 . A A . 3555 LEU CB   1 1 
        2  3718 1 1  60 LEU CD1  C 289.271   4.821   4.594 1.00 . A A . 3555 LEU CD1  1 1 
        2  3719 1 1  60 LEU CD2  C 287.502   3.634   3.306 1.00 . A A . 3555 LEU CD2  1 1 
        2  3720 1 1  60 LEU CG   C 288.610   4.672   3.231 1.00 . A A . 3555 LEU CG   1 1 
        2  3721 1 1  60 LEU H    H 289.602   5.216   0.729 1.00 . A A . 3555 LEU H    1 1 
        2  3722 1 1  60 LEU HA   H 288.344   7.701   1.440 1.00 . A A . 3555 LEU HA   1 1 
        2  3723 1 1  60 LEU HB2  H 287.757   6.585   3.597 1.00 . A A . 3555 LEU HB2  1 1 
        2  3724 1 1  60 LEU HB3  H 287.140   5.789   2.166 1.00 . A A . 3555 LEU HB3  1 1 
        2  3725 1 1  60 LEU HD11 H 288.544   5.171   5.311 1.00 . A A . 3555 LEU HD11 1 1 
        2  3726 1 1  60 LEU HD12 H 290.081   5.534   4.526 1.00 . A A . 3555 LEU HD12 1 1 
        2  3727 1 1  60 LEU HD13 H 289.660   3.864   4.912 1.00 . A A . 3555 LEU HD13 1 1 
        2  3728 1 1  60 LEU HD21 H 287.905   2.704   3.681 1.00 . A A . 3555 LEU HD21 1 1 
        2  3729 1 1  60 LEU HD22 H 287.089   3.477   2.320 1.00 . A A . 3555 LEU HD22 1 1 
        2  3730 1 1  60 LEU HD23 H 286.725   3.984   3.969 1.00 . A A . 3555 LEU HD23 1 1 
        2  3731 1 1  60 LEU HG   H 289.353   4.318   2.534 1.00 . A A . 3555 LEU HG   1 1 
        2  3732 1 1  60 LEU N    N 289.498   6.193   0.707 1.00 . A A . 3555 LEU N    1 1 
        2  3733 1 1  60 LEU O    O 290.810   6.925   3.387 1.00 . A A . 3555 LEU O    1 1 
        2  3734 1 1  61 GLU C    C 290.667  10.730   3.810 1.00 . A A . 3556 GLU C    1 1 
        2  3735 1 1  61 GLU CA   C 291.317   9.626   2.997 1.00 . A A . 3556 GLU CA   1 1 
        2  3736 1 1  61 GLU CB   C 292.259  10.235   1.954 1.00 . A A . 3556 GLU CB   1 1 
        2  3737 1 1  61 GLU CD   C 294.190   8.617   2.082 1.00 . A A . 3556 GLU CD   1 1 
        2  3738 1 1  61 GLU CG   C 293.104   9.213   1.212 1.00 . A A . 3556 GLU CG   1 1 
        2  3739 1 1  61 GLU H    H 289.733   9.255   1.652 1.00 . A A . 3556 GLU H    1 1 
        2  3740 1 1  61 GLU HA   H 291.878   8.981   3.656 1.00 . A A . 3556 GLU HA   1 1 
        2  3741 1 1  61 GLU HB2  H 291.670  10.776   1.230 1.00 . A A . 3556 GLU HB2  1 1 
        2  3742 1 1  61 GLU HB3  H 292.924  10.927   2.451 1.00 . A A . 3556 GLU HB3  1 1 
        2  3743 1 1  61 GLU HG2  H 292.463   8.416   0.867 1.00 . A A . 3556 GLU HG2  1 1 
        2  3744 1 1  61 GLU HG3  H 293.566   9.695   0.363 1.00 . A A . 3556 GLU HG3  1 1 
        2  3745 1 1  61 GLU N    N 290.288   8.834   2.343 1.00 . A A . 3556 GLU N    1 1 
        2  3746 1 1  61 GLU O    O 289.488  11.023   3.618 1.00 . A A . 3556 GLU O    1 1 
        2  3747 1 1  61 GLU OE1  O 295.260   9.250   2.215 1.00 . A A . 3556 GLU OE1  1 1 
        2  3748 1 1  61 GLU OE2  O 293.986   7.521   2.641 1.00 . A A . 3556 GLU OE2  1 1 
        2  3749 1 1  62 ALA C    C 290.264  13.515   4.730 1.00 . A A . 3557 ALA C    1 1 
        2  3750 1 1  62 ALA CA   C 290.911  12.405   5.555 1.00 . A A . 3557 ALA CA   1 1 
        2  3751 1 1  62 ALA CB   C 292.014  12.967   6.439 1.00 . A A . 3557 ALA CB   1 1 
        2  3752 1 1  62 ALA H    H 292.374  11.076   4.791 1.00 . A A . 3557 ALA H    1 1 
        2  3753 1 1  62 ALA HA   H 290.159  11.969   6.197 1.00 . A A . 3557 ALA HA   1 1 
        2  3754 1 1  62 ALA HB1  H 292.455  12.168   7.016 1.00 . A A . 3557 ALA HB1  1 1 
        2  3755 1 1  62 ALA HB2  H 291.598  13.706   7.108 1.00 . A A . 3557 ALA HB2  1 1 
        2  3756 1 1  62 ALA HB3  H 292.772  13.426   5.822 1.00 . A A . 3557 ALA HB3  1 1 
        2  3757 1 1  62 ALA N    N 291.432  11.346   4.701 1.00 . A A . 3557 ALA N    1 1 
        2  3758 1 1  62 ALA O    O 289.096  13.840   4.934 1.00 . A A . 3557 ALA O    1 1 
        2  3759 1 1  63 THR C    C 289.321  14.652   2.082 1.00 . A A . 3558 THR C    1 1 
        2  3760 1 1  63 THR CA   C 290.505  15.132   2.920 1.00 . A A . 3558 THR CA   1 1 
        2  3761 1 1  63 THR CB   C 291.604  15.657   1.976 1.00 . A A . 3558 THR CB   1 1 
        2  3762 1 1  63 THR CG2  C 292.650  16.451   2.744 1.00 . A A . 3558 THR CG2  1 1 
        2  3763 1 1  63 THR H    H 291.938  13.752   3.653 1.00 . A A . 3558 THR H    1 1 
        2  3764 1 1  63 THR HA   H 290.181  15.946   3.551 1.00 . A A . 3558 THR HA   1 1 
        2  3765 1 1  63 THR HB   H 291.147  16.306   1.243 1.00 . A A . 3558 THR HB   1 1 
        2  3766 1 1  63 THR HG1  H 292.651  14.879   0.483 1.00 . A A . 3558 THR HG1  1 1 
        2  3767 1 1  63 THR HG21 H 293.408  16.804   2.060 1.00 . A A . 3558 THR HG21 1 1 
        2  3768 1 1  63 THR HG22 H 293.106  15.818   3.491 1.00 . A A . 3558 THR HG22 1 1 
        2  3769 1 1  63 THR HG23 H 292.179  17.295   3.226 1.00 . A A . 3558 THR HG23 1 1 
        2  3770 1 1  63 THR N    N 291.014  14.066   3.779 1.00 . A A . 3558 THR N    1 1 
        2  3771 1 1  63 THR O    O 288.350  15.387   1.874 1.00 . A A . 3558 THR O    1 1 
        2  3772 1 1  63 THR OG1  O 292.230  14.557   1.298 1.00 . A A . 3558 THR OG1  1 1 
        2  3773 1 1  64 GLN C    C 287.062  12.683   1.510 1.00 . A A . 3559 GLN C    1 1 
        2  3774 1 1  64 GLN CA   C 288.378  12.835   0.760 1.00 . A A . 3559 GLN CA   1 1 
        2  3775 1 1  64 GLN CB   C 288.824  11.475   0.215 1.00 . A A . 3559 GLN CB   1 1 
        2  3776 1 1  64 GLN CD   C 290.067  12.527  -1.720 1.00 . A A . 3559 GLN CD   1 1 
        2  3777 1 1  64 GLN CG   C 290.117  11.522  -0.586 1.00 . A A . 3559 GLN CG   1 1 
        2  3778 1 1  64 GLN H    H 290.181  12.862   1.867 1.00 . A A . 3559 GLN H    1 1 
        2  3779 1 1  64 GLN HA   H 288.228  13.510  -0.069 1.00 . A A . 3559 GLN HA   1 1 
        2  3780 1 1  64 GLN HB2  H 288.967  10.798   1.045 1.00 . A A . 3559 GLN HB2  1 1 
        2  3781 1 1  64 GLN HB3  H 288.045  11.084  -0.423 1.00 . A A . 3559 GLN HB3  1 1 
        2  3782 1 1  64 GLN HE21 H 290.851  13.922  -0.547 1.00 . A A . 3559 GLN HE21 1 1 
        2  3783 1 1  64 GLN HE22 H 290.500  14.415  -2.168 1.00 . A A . 3559 GLN HE22 1 1 
        2  3784 1 1  64 GLN HG2  H 290.927  11.793   0.076 1.00 . A A . 3559 GLN HG2  1 1 
        2  3785 1 1  64 GLN HG3  H 290.303  10.543  -1.002 1.00 . A A . 3559 GLN HG3  1 1 
        2  3786 1 1  64 GLN N    N 289.405  13.409   1.619 1.00 . A A . 3559 GLN N    1 1 
        2  3787 1 1  64 GLN NE2  N 290.516  13.741  -1.450 1.00 . A A . 3559 GLN NE2  1 1 
        2  3788 1 1  64 GLN O    O 286.009  13.067   1.010 1.00 . A A . 3559 GLN O    1 1 
        2  3789 1 1  64 GLN OE1  O 289.641  12.210  -2.828 1.00 . A A . 3559 GLN OE1  1 1 
        2  3790 1 1  65 LEU C    C 285.254  13.206   3.888 1.00 . A A . 3560 LEU C    1 1 
        2  3791 1 1  65 LEU CA   C 285.947  11.898   3.529 1.00 . A A . 3560 LEU CA   1 1 
        2  3792 1 1  65 LEU CB   C 286.314  11.124   4.795 1.00 . A A . 3560 LEU CB   1 1 
        2  3793 1 1  65 LEU CD1  C 287.271   9.071   5.871 1.00 . A A . 3560 LEU CD1  1 1 
        2  3794 1 1  65 LEU CD2  C 285.964   8.872   3.749 1.00 . A A . 3560 LEU CD2  1 1 
        2  3795 1 1  65 LEU CG   C 286.920   9.740   4.553 1.00 . A A . 3560 LEU CG   1 1 
        2  3796 1 1  65 LEU H    H 288.017  11.889   3.079 1.00 . A A . 3560 LEU H    1 1 
        2  3797 1 1  65 LEU HA   H 285.267  11.299   2.941 1.00 . A A . 3560 LEU HA   1 1 
        2  3798 1 1  65 LEU HB2  H 287.024  11.713   5.358 1.00 . A A . 3560 LEU HB2  1 1 
        2  3799 1 1  65 LEU HB3  H 285.421  11.002   5.390 1.00 . A A . 3560 LEU HB3  1 1 
        2  3800 1 1  65 LEU HD11 H 286.378   8.961   6.467 1.00 . A A . 3560 LEU HD11 1 1 
        2  3801 1 1  65 LEU HD12 H 287.988   9.679   6.404 1.00 . A A . 3560 LEU HD12 1 1 
        2  3802 1 1  65 LEU HD13 H 287.697   8.098   5.677 1.00 . A A . 3560 LEU HD13 1 1 
        2  3803 1 1  65 LEU HD21 H 286.416   7.908   3.570 1.00 . A A . 3560 LEU HD21 1 1 
        2  3804 1 1  65 LEU HD22 H 285.750   9.350   2.804 1.00 . A A . 3560 LEU HD22 1 1 
        2  3805 1 1  65 LEU HD23 H 285.045   8.741   4.302 1.00 . A A . 3560 LEU HD23 1 1 
        2  3806 1 1  65 LEU HG   H 287.832   9.849   3.983 1.00 . A A . 3560 LEU HG   1 1 
        2  3807 1 1  65 LEU N    N 287.135  12.139   2.719 1.00 . A A . 3560 LEU N    1 1 
        2  3808 1 1  65 LEU O    O 284.032  13.257   4.016 1.00 . A A . 3560 LEU O    1 1 
        2  3809 1 1  66 GLU C    C 284.703  16.055   3.065 1.00 . A A . 3561 GLU C    1 1 
        2  3810 1 1  66 GLU CA   C 285.491  15.592   4.281 1.00 . A A . 3561 GLU CA   1 1 
        2  3811 1 1  66 GLU CB   C 286.611  16.584   4.567 1.00 . A A . 3561 GLU CB   1 1 
        2  3812 1 1  66 GLU CD   C 286.687  16.268   7.070 1.00 . A A . 3561 GLU CD   1 1 
        2  3813 1 1  66 GLU CG   C 287.458  16.220   5.768 1.00 . A A . 3561 GLU CG   1 1 
        2  3814 1 1  66 GLU H    H 287.014  14.149   3.996 1.00 . A A . 3561 GLU H    1 1 
        2  3815 1 1  66 GLU HA   H 284.832  15.540   5.135 1.00 . A A . 3561 GLU HA   1 1 
        2  3816 1 1  66 GLU HB2  H 287.257  16.637   3.702 1.00 . A A . 3561 GLU HB2  1 1 
        2  3817 1 1  66 GLU HB3  H 286.178  17.558   4.740 1.00 . A A . 3561 GLU HB3  1 1 
        2  3818 1 1  66 GLU HG2  H 287.839  15.218   5.633 1.00 . A A . 3561 GLU HG2  1 1 
        2  3819 1 1  66 GLU HG3  H 288.282  16.910   5.826 1.00 . A A . 3561 GLU HG3  1 1 
        2  3820 1 1  66 GLU N    N 286.041  14.264   4.041 1.00 . A A . 3561 GLU N    1 1 
        2  3821 1 1  66 GLU O    O 283.590  16.569   3.183 1.00 . A A . 3561 GLU O    1 1 
        2  3822 1 1  66 GLU OE1  O 286.532  17.374   7.628 1.00 . A A . 3561 GLU OE1  1 1 
        2  3823 1 1  66 GLU OE2  O 286.244  15.205   7.547 1.00 . A A . 3561 GLU OE2  1 1 
        2  3824 1 1  67 GLY C    C 283.379  15.381   0.439 1.00 . A A . 3562 GLY C    1 1 
        2  3825 1 1  67 GLY CA   C 284.639  16.200   0.650 1.00 . A A . 3562 GLY CA   1 1 
        2  3826 1 1  67 GLY H    H 286.218  15.510   1.886 1.00 . A A . 3562 GLY H    1 1 
        2  3827 1 1  67 GLY HA2  H 284.378  17.248   0.659 1.00 . A A . 3562 GLY HA2  1 1 
        2  3828 1 1  67 GLY HA3  H 285.318  16.014  -0.167 1.00 . A A . 3562 GLY HA3  1 1 
        2  3829 1 1  67 GLY N    N 285.303  15.869   1.898 1.00 . A A . 3562 GLY N    1 1 
        2  3830 1 1  67 GLY O    O 282.360  15.901  -0.019 1.00 . A A . 3562 GLY O    1 1 
        2  3831 1 1  68 VAL C    C 281.190  13.734   1.632 1.00 . A A . 3563 VAL C    1 1 
        2  3832 1 1  68 VAL CA   C 282.292  13.215   0.713 1.00 . A A . 3563 VAL CA   1 1 
        2  3833 1 1  68 VAL CB   C 282.659  11.767   1.118 1.00 . A A . 3563 VAL CB   1 1 
        2  3834 1 1  68 VAL CG1  C 281.423  10.881   1.186 1.00 . A A . 3563 VAL CG1  1 1 
        2  3835 1 1  68 VAL CG2  C 283.672  11.178   0.149 1.00 . A A . 3563 VAL CG2  1 1 
        2  3836 1 1  68 VAL H    H 284.319  13.726   1.055 1.00 . A A . 3563 VAL H    1 1 
        2  3837 1 1  68 VAL HA   H 281.927  13.206  -0.306 1.00 . A A . 3563 VAL HA   1 1 
        2  3838 1 1  68 VAL HB   H 283.108  11.794   2.100 1.00 . A A . 3563 VAL HB   1 1 
        2  3839 1 1  68 VAL HG11 H 280.733  11.283   1.915 1.00 . A A . 3563 VAL HG11 1 1 
        2  3840 1 1  68 VAL HG12 H 281.713   9.883   1.479 1.00 . A A . 3563 VAL HG12 1 1 
        2  3841 1 1  68 VAL HG13 H 280.946  10.849   0.218 1.00 . A A . 3563 VAL HG13 1 1 
        2  3842 1 1  68 VAL HG21 H 284.557  11.797   0.135 1.00 . A A . 3563 VAL HG21 1 1 
        2  3843 1 1  68 VAL HG22 H 283.244  11.138  -0.841 1.00 . A A . 3563 VAL HG22 1 1 
        2  3844 1 1  68 VAL HG23 H 283.937  10.180   0.467 1.00 . A A . 3563 VAL HG23 1 1 
        2  3845 1 1  68 VAL N    N 283.452  14.096   0.770 1.00 . A A . 3563 VAL N    1 1 
        2  3846 1 1  68 VAL O    O 280.027  13.821   1.238 1.00 . A A . 3563 VAL O    1 1 
        2  3847 1 1  69 ALA C    C 279.902  15.853   3.361 1.00 . A A . 3564 ALA C    1 1 
        2  3848 1 1  69 ALA CA   C 280.636  14.604   3.843 1.00 . A A . 3564 ALA CA   1 1 
        2  3849 1 1  69 ALA CB   C 281.361  14.885   5.148 1.00 . A A . 3564 ALA CB   1 1 
        2  3850 1 1  69 ALA H    H 282.528  14.048   3.081 1.00 . A A . 3564 ALA H    1 1 
        2  3851 1 1  69 ALA HA   H 279.910  13.824   4.026 1.00 . A A . 3564 ALA HA   1 1 
        2  3852 1 1  69 ALA HB1  H 281.866  13.989   5.479 1.00 . A A . 3564 ALA HB1  1 1 
        2  3853 1 1  69 ALA HB2  H 280.646  15.194   5.897 1.00 . A A . 3564 ALA HB2  1 1 
        2  3854 1 1  69 ALA HB3  H 282.084  15.671   4.994 1.00 . A A . 3564 ALA HB3  1 1 
        2  3855 1 1  69 ALA N    N 281.576  14.111   2.844 1.00 . A A . 3564 ALA N    1 1 
        2  3856 1 1  69 ALA O    O 278.755  16.084   3.731 1.00 . A A . 3564 ALA O    1 1 
        2  3857 1 1  70 ARG C    C 278.712  17.582   1.168 1.00 . A A . 3565 ARG C    1 1 
        2  3858 1 1  70 ARG CA   C 279.962  17.866   1.997 1.00 . A A . 3565 ARG CA   1 1 
        2  3859 1 1  70 ARG CB   C 280.977  18.644   1.164 1.00 . A A . 3565 ARG CB   1 1 
        2  3860 1 1  70 ARG CD   C 282.289  19.391   3.169 1.00 . A A . 3565 ARG CD   1 1 
        2  3861 1 1  70 ARG CG   C 281.580  19.826   1.900 1.00 . A A . 3565 ARG CG   1 1 
        2  3862 1 1  70 ARG CZ   C 283.862  20.526   4.684 1.00 . A A . 3565 ARG CZ   1 1 
        2  3863 1 1  70 ARG H    H 281.470  16.404   2.246 1.00 . A A . 3565 ARG H    1 1 
        2  3864 1 1  70 ARG HA   H 279.675  18.473   2.844 1.00 . A A . 3565 ARG HA   1 1 
        2  3865 1 1  70 ARG HB2  H 281.779  17.976   0.881 1.00 . A A . 3565 ARG HB2  1 1 
        2  3866 1 1  70 ARG HB3  H 280.493  19.006   0.274 1.00 . A A . 3565 ARG HB3  1 1 
        2  3867 1 1  70 ARG HD2  H 281.604  18.806   3.765 1.00 . A A . 3565 ARG HD2  1 1 
        2  3868 1 1  70 ARG HD3  H 283.141  18.784   2.900 1.00 . A A . 3565 ARG HD3  1 1 
        2  3869 1 1  70 ARG HE   H 282.180  21.337   3.956 1.00 . A A . 3565 ARG HE   1 1 
        2  3870 1 1  70 ARG HG2  H 282.293  20.316   1.253 1.00 . A A . 3565 ARG HG2  1 1 
        2  3871 1 1  70 ARG HG3  H 280.791  20.517   2.158 1.00 . A A . 3565 ARG HG3  1 1 
        2  3872 1 1  70 ARG HH11 H 284.409  18.656   4.134 1.00 . A A . 3565 ARG HH11 1 1 
        2  3873 1 1  70 ARG HH12 H 285.499  19.455   5.230 1.00 . A A . 3565 ARG HH12 1 1 
        2  3874 1 1  70 ARG HH21 H 283.602  22.406   5.400 1.00 . A A . 3565 ARG HH21 1 1 
        2  3875 1 1  70 ARG HH22 H 285.031  21.587   5.958 1.00 . A A . 3565 ARG HH22 1 1 
        2  3876 1 1  70 ARG N    N 280.558  16.643   2.519 1.00 . A A . 3565 ARG N    1 1 
        2  3877 1 1  70 ARG NE   N 282.748  20.530   3.958 1.00 . A A . 3565 ARG NE   1 1 
        2  3878 1 1  70 ARG NH1  N 284.650  19.460   4.680 1.00 . A A . 3565 ARG NH1  1 1 
        2  3879 1 1  70 ARG NH2  N 284.192  21.590   5.402 1.00 . A A . 3565 ARG NH2  1 1 
        2  3880 1 1  70 ARG O    O 277.751  18.346   1.204 1.00 . A A . 3565 ARG O    1 1 
        2  3881 1 1  71 ARG C    C 276.616  15.249   0.469 1.00 . A A . 3566 ARG C    1 1 
        2  3882 1 1  71 ARG CA   C 277.544  16.124  -0.363 1.00 . A A . 3566 ARG CA   1 1 
        2  3883 1 1  71 ARG CB   C 277.925  15.433  -1.675 1.00 . A A . 3566 ARG CB   1 1 
        2  3884 1 1  71 ARG CD   C 279.102  13.591  -2.876 1.00 . A A . 3566 ARG CD   1 1 
        2  3885 1 1  71 ARG CG   C 278.685  14.126  -1.518 1.00 . A A . 3566 ARG CG   1 1 
        2  3886 1 1  71 ARG CZ   C 281.144  12.279  -3.298 1.00 . A A . 3566 ARG CZ   1 1 
        2  3887 1 1  71 ARG H    H 279.531  15.940   0.365 1.00 . A A . 3566 ARG H    1 1 
        2  3888 1 1  71 ARG HA   H 277.018  17.039  -0.598 1.00 . A A . 3566 ARG HA   1 1 
        2  3889 1 1  71 ARG HB2  H 277.021  15.227  -2.228 1.00 . A A . 3566 ARG HB2  1 1 
        2  3890 1 1  71 ARG HB3  H 278.537  16.110  -2.250 1.00 . A A . 3566 ARG HB3  1 1 
        2  3891 1 1  71 ARG HD2  H 278.213  13.373  -3.448 1.00 . A A . 3566 ARG HD2  1 1 
        2  3892 1 1  71 ARG HD3  H 279.673  14.356  -3.385 1.00 . A A . 3566 ARG HD3  1 1 
        2  3893 1 1  71 ARG HE   H 279.499  11.583  -2.386 1.00 . A A . 3566 ARG HE   1 1 
        2  3894 1 1  71 ARG HG2  H 279.568  14.300  -0.918 1.00 . A A . 3566 ARG HG2  1 1 
        2  3895 1 1  71 ARG HG3  H 278.049  13.401  -1.031 1.00 . A A . 3566 ARG HG3  1 1 
        2  3896 1 1  71 ARG HH11 H 281.335  14.268  -3.660 1.00 . A A . 3566 ARG HH11 1 1 
        2  3897 1 1  71 ARG HH12 H 282.698  13.292  -4.126 1.00 . A A . 3566 ARG HH12 1 1 
        2  3898 1 1  71 ARG HH21 H 281.300  10.286  -2.958 1.00 . A A . 3566 ARG HH21 1 1 
        2  3899 1 1  71 ARG HH22 H 282.677  11.024  -3.731 1.00 . A A . 3566 ARG HH22 1 1 
        2  3900 1 1  71 ARG N    N 278.724  16.498   0.406 1.00 . A A . 3566 ARG N    1 1 
        2  3901 1 1  71 ARG NE   N 279.914  12.378  -2.789 1.00 . A A . 3566 ARG NE   1 1 
        2  3902 1 1  71 ARG NH1  N 281.776  13.365  -3.726 1.00 . A A . 3566 ARG NH1  1 1 
        2  3903 1 1  71 ARG NH2  N 281.758  11.106  -3.326 1.00 . A A . 3566 ARG NH2  1 1 
        2  3904 1 1  71 ARG O    O 275.498  14.948   0.062 1.00 . A A . 3566 ARG O    1 1 
        2  3905 1 1  72 MET C    C 275.446  14.951   3.454 1.00 . A A . 3567 MET C    1 1 
        2  3906 1 1  72 MET CA   C 276.287  14.054   2.560 1.00 . A A . 3567 MET CA   1 1 
        2  3907 1 1  72 MET CB   C 277.170  13.156   3.425 1.00 . A A . 3567 MET CB   1 1 
        2  3908 1 1  72 MET CE   C 277.489  10.327   4.721 1.00 . A A . 3567 MET CE   1 1 
        2  3909 1 1  72 MET CG   C 277.912  12.085   2.647 1.00 . A A . 3567 MET CG   1 1 
        2  3910 1 1  72 MET H    H 278.003  15.101   1.899 1.00 . A A . 3567 MET H    1 1 
        2  3911 1 1  72 MET HA   H 275.628  13.435   1.970 1.00 . A A . 3567 MET HA   1 1 
        2  3912 1 1  72 MET HB2  H 277.899  13.771   3.932 1.00 . A A . 3567 MET HB2  1 1 
        2  3913 1 1  72 MET HB3  H 276.551  12.668   4.163 1.00 . A A . 3567 MET HB3  1 1 
        2  3914 1 1  72 MET HE1  H 277.041  11.132   5.283 1.00 . A A . 3567 MET HE1  1 1 
        2  3915 1 1  72 MET HE2  H 277.869   9.578   5.399 1.00 . A A . 3567 MET HE2  1 1 
        2  3916 1 1  72 MET HE3  H 276.745   9.886   4.074 1.00 . A A . 3567 MET HE3  1 1 
        2  3917 1 1  72 MET HG2  H 277.198  11.509   2.077 1.00 . A A . 3567 MET HG2  1 1 
        2  3918 1 1  72 MET HG3  H 278.607  12.564   1.973 1.00 . A A . 3567 MET HG3  1 1 
        2  3919 1 1  72 MET N    N 277.089  14.851   1.643 1.00 . A A . 3567 MET N    1 1 
        2  3920 1 1  72 MET O    O 274.418  14.533   3.981 1.00 . A A . 3567 MET O    1 1 
        2  3921 1 1  72 MET SD   S 278.827  10.972   3.725 1.00 . A A . 3567 MET SD   1 1 
        2  3922 1 1  73 THR C    C 274.042  17.770   3.580 1.00 . A A . 3568 THR C    1 1 
        2  3923 1 1  73 THR CA   C 275.140  17.140   4.425 1.00 . A A . 3568 THR CA   1 1 
        2  3924 1 1  73 THR CB   C 276.051  18.232   5.010 1.00 . A A . 3568 THR CB   1 1 
        2  3925 1 1  73 THR CG2  C 276.944  17.659   6.096 1.00 . A A . 3568 THR CG2  1 1 
        2  3926 1 1  73 THR H    H 276.753  16.451   3.245 1.00 . A A . 3568 THR H    1 1 
        2  3927 1 1  73 THR HA   H 274.682  16.606   5.246 1.00 . A A . 3568 THR HA   1 1 
        2  3928 1 1  73 THR HB   H 275.431  19.003   5.445 1.00 . A A . 3568 THR HB   1 1 
        2  3929 1 1  73 THR HG1  H 276.425  19.613   3.648 1.00 . A A . 3568 THR HG1  1 1 
        2  3930 1 1  73 THR HG21 H 277.570  16.886   5.674 1.00 . A A . 3568 THR HG21 1 1 
        2  3931 1 1  73 THR HG22 H 276.332  17.240   6.879 1.00 . A A . 3568 THR HG22 1 1 
        2  3932 1 1  73 THR HG23 H 277.565  18.444   6.503 1.00 . A A . 3568 THR HG23 1 1 
        2  3933 1 1  73 THR N    N 275.893  16.183   3.638 1.00 . A A . 3568 THR N    1 1 
        2  3934 1 1  73 THR O    O 273.039  18.264   4.100 1.00 . A A . 3568 THR O    1 1 
        2  3935 1 1  73 THR OG1  O 276.858  18.810   3.976 1.00 . A A . 3568 THR OG1  1 1 
        2  3936 1 1  74 VAL C    C 272.321  17.095   0.902 1.00 . A A . 3569 VAL C    1 1 
        2  3937 1 1  74 VAL CA   C 273.234  18.234   1.341 1.00 . A A . 3569 VAL CA   1 1 
        2  3938 1 1  74 VAL CB   C 273.881  18.892   0.100 1.00 . A A . 3569 VAL CB   1 1 
        2  3939 1 1  74 VAL CG1  C 272.824  19.521  -0.797 1.00 . A A . 3569 VAL CG1  1 1 
        2  3940 1 1  74 VAL CG2  C 274.912  19.930   0.517 1.00 . A A . 3569 VAL CG2  1 1 
        2  3941 1 1  74 VAL H    H 275.058  17.344   1.917 1.00 . A A . 3569 VAL H    1 1 
        2  3942 1 1  74 VAL HA   H 272.644  18.978   1.856 1.00 . A A . 3569 VAL HA   1 1 
        2  3943 1 1  74 VAL HB   H 274.387  18.123  -0.466 1.00 . A A . 3569 VAL HB   1 1 
        2  3944 1 1  74 VAL HG11 H 272.284  20.276  -0.244 1.00 . A A . 3569 VAL HG11 1 1 
        2  3945 1 1  74 VAL HG12 H 272.135  18.759  -1.132 1.00 . A A . 3569 VAL HG12 1 1 
        2  3946 1 1  74 VAL HG13 H 273.302  19.975  -1.653 1.00 . A A . 3569 VAL HG13 1 1 
        2  3947 1 1  74 VAL HG21 H 275.687  19.453   1.098 1.00 . A A . 3569 VAL HG21 1 1 
        2  3948 1 1  74 VAL HG22 H 274.433  20.693   1.114 1.00 . A A . 3569 VAL HG22 1 1 
        2  3949 1 1  74 VAL HG23 H 275.345  20.380  -0.363 1.00 . A A . 3569 VAL HG23 1 1 
        2  3950 1 1  74 VAL N    N 274.230  17.731   2.268 1.00 . A A . 3569 VAL N    1 1 
        2  3951 1 1  74 VAL O    O 272.517  16.492  -0.159 1.00 . A A . 3569 VAL O    1 1 
        2  3952 1 1  75 GLU C    C 269.533  16.115   0.267 1.00 . A A . 3570 GLU C    1 1 
        2  3953 1 1  75 GLU CA   C 270.415  15.703   1.437 1.00 . A A . 3570 GLU CA   1 1 
        2  3954 1 1  75 GLU CB   C 269.557  15.362   2.657 1.00 . A A . 3570 GLU CB   1 1 
        2  3955 1 1  75 GLU CD   C 269.477  14.454   5.014 1.00 . A A . 3570 GLU CD   1 1 
        2  3956 1 1  75 GLU CG   C 270.355  14.822   3.834 1.00 . A A . 3570 GLU CG   1 1 
        2  3957 1 1  75 GLU H    H 271.277  17.249   2.602 1.00 . A A . 3570 GLU H    1 1 
        2  3958 1 1  75 GLU HA   H 270.985  14.831   1.152 1.00 . A A . 3570 GLU HA   1 1 
        2  3959 1 1  75 GLU HB2  H 269.042  16.255   2.981 1.00 . A A . 3570 GLU HB2  1 1 
        2  3960 1 1  75 GLU HB3  H 268.827  14.619   2.373 1.00 . A A . 3570 GLU HB3  1 1 
        2  3961 1 1  75 GLU HG2  H 270.891  13.941   3.515 1.00 . A A . 3570 GLU HG2  1 1 
        2  3962 1 1  75 GLU HG3  H 271.061  15.578   4.150 1.00 . A A . 3570 GLU HG3  1 1 
        2  3963 1 1  75 GLU N    N 271.354  16.766   1.750 1.00 . A A . 3570 GLU N    1 1 
        2  3964 1 1  75 GLU O    O 268.666  16.975   0.410 1.00 . A A . 3570 GLU O    1 1 
        2  3965 1 1  75 GLU OE1  O 269.231  15.328   5.871 1.00 . A A . 3570 GLU OE1  1 1 
        2  3966 1 1  75 GLU OE2  O 269.023  13.291   5.088 1.00 . A A . 3570 GLU OE2  1 1 
        2  3967 1 1  76 THR C    C 270.114  15.321  -3.264 1.00 . A A . 3571 THR C    1 1 
        2  3968 1 1  76 THR CA   C 269.137  15.718  -2.164 1.00 . A A . 3571 THR CA   1 1 
        2  3969 1 1  76 THR CB   C 268.704  17.199  -2.382 1.00 . A A . 3571 THR CB   1 1 
        2  3970 1 1  76 THR CG2  C 268.540  17.531  -3.861 1.00 . A A . 3571 THR CG2  1 1 
        2  3971 1 1  76 THR H    H 270.448  14.744  -0.835 1.00 . A A . 3571 THR H    1 1 
        2  3972 1 1  76 THR HA   H 268.260  15.087  -2.232 1.00 . A A . 3571 THR HA   1 1 
        2  3973 1 1  76 THR HB   H 269.466  17.843  -1.967 1.00 . A A . 3571 THR HB   1 1 
        2  3974 1 1  76 THR HG1  H 267.616  17.436  -0.756 1.00 . A A . 3571 THR HG1  1 1 
        2  3975 1 1  76 THR HG21 H 269.475  17.359  -4.374 1.00 . A A . 3571 THR HG21 1 1 
        2  3976 1 1  76 THR HG22 H 268.256  18.567  -3.967 1.00 . A A . 3571 THR HG22 1 1 
        2  3977 1 1  76 THR HG23 H 267.774  16.902  -4.288 1.00 . A A . 3571 THR HG23 1 1 
        2  3978 1 1  76 THR N    N 269.781  15.459  -0.869 1.00 . A A . 3571 THR N    1 1 
        2  3979 1 1  76 THR O    O 269.740  14.698  -4.258 1.00 . A A . 3571 THR O    1 1 
        2  3980 1 1  76 THR OG1  O 267.465  17.455  -1.712 1.00 . A A . 3571 THR OG1  1 1 
        2  3981 1 1  77 ASP C    C 272.972  13.950  -3.801 1.00 . A A . 3572 ASP C    1 1 
        2  3982 1 1  77 ASP CA   C 272.430  15.347  -4.022 1.00 . A A . 3572 ASP CA   1 1 
        2  3983 1 1  77 ASP CB   C 273.576  16.360  -3.949 1.00 . A A . 3572 ASP CB   1 1 
        2  3984 1 1  77 ASP CG   C 273.286  17.621  -4.734 1.00 . A A . 3572 ASP CG   1 1 
        2  3985 1 1  77 ASP H    H 271.625  16.112  -2.213 1.00 . A A . 3572 ASP H    1 1 
        2  3986 1 1  77 ASP HA   H 271.987  15.392  -5.005 1.00 . A A . 3572 ASP HA   1 1 
        2  3987 1 1  77 ASP HB2  H 273.741  16.632  -2.918 1.00 . A A . 3572 ASP HB2  1 1 
        2  3988 1 1  77 ASP HB3  H 274.473  15.909  -4.345 1.00 . A A . 3572 ASP HB3  1 1 
        2  3989 1 1  77 ASP N    N 271.384  15.654  -3.051 1.00 . A A . 3572 ASP N    1 1 
        2  3990 1 1  77 ASP O    O 273.621  13.376  -4.681 1.00 . A A . 3572 ASP O    1 1 
        2  3991 1 1  77 ASP OD1  O 273.330  17.570  -5.982 1.00 . A A . 3572 ASP OD1  1 1 
        2  3992 1 1  77 ASP OD2  O 273.016  18.668  -4.112 1.00 . A A . 3572 ASP OD2  1 1 
        2  3993 1 1  78 TYR C    C 272.014  11.294  -1.629 1.00 . A A . 3573 TYR C    1 1 
        2  3994 1 1  78 TYR CA   C 273.137  12.051  -2.328 1.00 . A A . 3573 TYR CA   1 1 
        2  3995 1 1  78 TYR CB   C 274.406  12.049  -1.452 1.00 . A A . 3573 TYR CB   1 1 
        2  3996 1 1  78 TYR CD1  C 273.330  12.707   0.767 1.00 . A A . 3573 TYR CD1  1 1 
        2  3997 1 1  78 TYR CD2  C 274.767  10.811   0.716 1.00 . A A . 3573 TYR CD2  1 1 
        2  3998 1 1  78 TYR CE1  C 273.111  12.505   2.116 1.00 . A A . 3573 TYR CE1  1 1 
        2  3999 1 1  78 TYR CE2  C 274.555  10.609   2.064 1.00 . A A . 3573 TYR CE2  1 1 
        2  4000 1 1  78 TYR CG   C 274.161  11.860   0.040 1.00 . A A . 3573 TYR CG   1 1 
        2  4001 1 1  78 TYR CZ   C 273.725  11.458   2.758 1.00 . A A . 3573 TYR CZ   1 1 
        2  4002 1 1  78 TYR H    H 272.226  13.914  -1.950 1.00 . A A . 3573 TYR H    1 1 
        2  4003 1 1  78 TYR HA   H 273.351  11.560  -3.268 1.00 . A A . 3573 TYR HA   1 1 
        2  4004 1 1  78 TYR HB2  H 275.051  11.249  -1.779 1.00 . A A . 3573 TYR HB2  1 1 
        2  4005 1 1  78 TYR HB3  H 274.921  12.990  -1.586 1.00 . A A . 3573 TYR HB3  1 1 
        2  4006 1 1  78 TYR HD1  H 272.848  13.525   0.266 1.00 . A A . 3573 TYR HD1  1 1 
        2  4007 1 1  78 TYR HD2  H 275.419  10.145   0.171 1.00 . A A . 3573 TYR HD2  1 1 
        2  4008 1 1  78 TYR HE1  H 272.462  13.168   2.662 1.00 . A A . 3573 TYR HE1  1 1 
        2  4009 1 1  78 TYR HE2  H 275.037   9.786   2.568 1.00 . A A . 3573 TYR HE2  1 1 
        2  4010 1 1  78 TYR HH   H 274.345  11.135   4.550 1.00 . A A . 3573 TYR HH   1 1 
        2  4011 1 1  78 TYR N    N 272.713  13.401  -2.624 1.00 . A A . 3573 TYR N    1 1 
        2  4012 1 1  78 TYR O    O 271.051  11.894  -1.136 1.00 . A A . 3573 TYR O    1 1 
        2  4013 1 1  78 TYR OH   O 273.505  11.258   4.102 1.00 . A A . 3573 TYR OH   1 1 
        2  4014 1 1  79 CYS C    C 272.121   8.249   0.038 1.00 . A A . 3574 CYS C    1 1 
        2  4015 1 1  79 CYS CA   C 271.262   9.140  -0.836 1.00 . A A . 3574 CYS CA   1 1 
        2  4016 1 1  79 CYS CB   C 270.363   8.296  -1.742 1.00 . A A . 3574 CYS CB   1 1 
        2  4017 1 1  79 CYS H    H 272.844   9.569  -2.155 1.00 . A A . 3574 CYS H    1 1 
        2  4018 1 1  79 CYS HA   H 270.651   9.773  -0.208 1.00 . A A . 3574 CYS HA   1 1 
        2  4019 1 1  79 CYS HB2  H 269.808   8.951  -2.398 1.00 . A A . 3574 CYS HB2  1 1 
        2  4020 1 1  79 CYS HB3  H 270.980   7.642  -2.338 1.00 . A A . 3574 CYS HB3  1 1 
        2  4021 1 1  79 CYS HG   H 269.844   6.434  -0.078 1.00 . A A . 3574 CYS HG   1 1 
        2  4022 1 1  79 CYS N    N 272.134   9.986  -1.616 1.00 . A A . 3574 CYS N    1 1 
        2  4023 1 1  79 CYS O    O 273.121   7.703  -0.417 1.00 . A A . 3574 CYS O    1 1 
        2  4024 1 1  79 CYS SG   S 269.168   7.268  -0.856 1.00 . A A . 3574 CYS SG   1 1 
        2  4025 1 1  80 LEU C    C 271.744   6.001   2.458 1.00 . A A . 3575 LEU C    1 1 
        2  4026 1 1  80 LEU CA   C 272.499   7.293   2.211 1.00 . A A . 3575 LEU CA   1 1 
        2  4027 1 1  80 LEU CB   C 272.678   8.044   3.529 1.00 . A A . 3575 LEU CB   1 1 
        2  4028 1 1  80 LEU CD1  C 275.131   7.815   3.910 1.00 . A A . 3575 LEU CD1  1 1 
        2  4029 1 1  80 LEU CD2  C 273.608   8.120   5.835 1.00 . A A . 3575 LEU CD2  1 1 
        2  4030 1 1  80 LEU CG   C 273.758   7.509   4.461 1.00 . A A . 3575 LEU CG   1 1 
        2  4031 1 1  80 LEU H    H 270.950   8.591   1.607 1.00 . A A . 3575 LEU H    1 1 
        2  4032 1 1  80 LEU HA   H 273.465   7.076   1.779 1.00 . A A . 3575 LEU HA   1 1 
        2  4033 1 1  80 LEU HB2  H 272.913   9.073   3.299 1.00 . A A . 3575 LEU HB2  1 1 
        2  4034 1 1  80 LEU HB3  H 271.737   8.021   4.059 1.00 . A A . 3575 LEU HB3  1 1 
        2  4035 1 1  80 LEU HD11 H 275.242   7.359   2.938 1.00 . A A . 3575 LEU HD11 1 1 
        2  4036 1 1  80 LEU HD12 H 275.883   7.428   4.582 1.00 . A A . 3575 LEU HD12 1 1 
        2  4037 1 1  80 LEU HD13 H 275.241   8.888   3.822 1.00 . A A . 3575 LEU HD13 1 1 
        2  4038 1 1  80 LEU HD21 H 272.698   7.762   6.289 1.00 . A A . 3575 LEU HD21 1 1 
        2  4039 1 1  80 LEU HD22 H 273.561   9.196   5.746 1.00 . A A . 3575 LEU HD22 1 1 
        2  4040 1 1  80 LEU HD23 H 274.452   7.841   6.451 1.00 . A A . 3575 LEU HD23 1 1 
        2  4041 1 1  80 LEU HG   H 273.658   6.437   4.553 1.00 . A A . 3575 LEU HG   1 1 
        2  4042 1 1  80 LEU N    N 271.747   8.114   1.288 1.00 . A A . 3575 LEU N    1 1 
        2  4043 1 1  80 LEU O    O 270.573   6.023   2.847 1.00 . A A . 3575 LEU O    1 1 
        2  4044 1 1  81 LEU C    C 272.616   2.700   3.313 1.00 . A A . 3576 LEU C    1 1 
        2  4045 1 1  81 LEU CA   C 271.802   3.582   2.387 1.00 . A A . 3576 LEU CA   1 1 
        2  4046 1 1  81 LEU CB   C 271.680   2.883   1.036 1.00 . A A . 3576 LEU CB   1 1 
        2  4047 1 1  81 LEU CD1  C 270.799   2.757  -1.287 1.00 . A A . 3576 LEU CD1  1 1 
        2  4048 1 1  81 LEU CD2  C 269.496   3.980   0.448 1.00 . A A . 3576 LEU CD2  1 1 
        2  4049 1 1  81 LEU CG   C 270.887   3.618  -0.042 1.00 . A A . 3576 LEU CG   1 1 
        2  4050 1 1  81 LEU H    H 273.364   4.937   1.972 1.00 . A A . 3576 LEU H    1 1 
        2  4051 1 1  81 LEU HA   H 270.817   3.720   2.806 1.00 . A A . 3576 LEU HA   1 1 
        2  4052 1 1  81 LEU HB2  H 272.676   2.712   0.658 1.00 . A A . 3576 LEU HB2  1 1 
        2  4053 1 1  81 LEU HB3  H 271.211   1.923   1.198 1.00 . A A . 3576 LEU HB3  1 1 
        2  4054 1 1  81 LEU HD11 H 271.792   2.603  -1.688 1.00 . A A . 3576 LEU HD11 1 1 
        2  4055 1 1  81 LEU HD12 H 270.184   3.250  -2.024 1.00 . A A . 3576 LEU HD12 1 1 
        2  4056 1 1  81 LEU HD13 H 270.362   1.801  -1.034 1.00 . A A . 3576 LEU HD13 1 1 
        2  4057 1 1  81 LEU HD21 H 268.972   4.512  -0.334 1.00 . A A . 3576 LEU HD21 1 1 
        2  4058 1 1  81 LEU HD22 H 269.573   4.607   1.324 1.00 . A A . 3576 LEU HD22 1 1 
        2  4059 1 1  81 LEU HD23 H 268.954   3.078   0.695 1.00 . A A . 3576 LEU HD23 1 1 
        2  4060 1 1  81 LEU HG   H 271.403   4.533  -0.302 1.00 . A A . 3576 LEU HG   1 1 
        2  4061 1 1  81 LEU N    N 272.420   4.885   2.244 1.00 . A A . 3576 LEU N    1 1 
        2  4062 1 1  81 LEU O    O 273.827   2.879   3.464 1.00 . A A . 3576 LEU O    1 1 
        2  4063 1 1  82 LEU C    C 272.355  -0.608   4.294 1.00 . A A . 3577 LEU C    1 1 
        2  4064 1 1  82 LEU CA   C 272.585   0.809   4.812 1.00 . A A . 3577 LEU CA   1 1 
        2  4065 1 1  82 LEU CB   C 271.996   0.976   6.219 1.00 . A A . 3577 LEU CB   1 1 
        2  4066 1 1  82 LEU CD1  C 273.323  -0.865   7.304 1.00 . A A . 3577 LEU CD1  1 1 
        2  4067 1 1  82 LEU CD2  C 274.133   1.485   7.400 1.00 . A A . 3577 LEU CD2  1 1 
        2  4068 1 1  82 LEU CG   C 272.912   0.588   7.381 1.00 . A A . 3577 LEU CG   1 1 
        2  4069 1 1  82 LEU H    H 270.974   1.675   3.770 1.00 . A A . 3577 LEU H    1 1 
        2  4070 1 1  82 LEU HA   H 273.644   1.020   4.833 1.00 . A A . 3577 LEU HA   1 1 
        2  4071 1 1  82 LEU HB2  H 271.716   2.011   6.344 1.00 . A A . 3577 LEU HB2  1 1 
        2  4072 1 1  82 LEU HB3  H 271.102   0.371   6.280 1.00 . A A . 3577 LEU HB3  1 1 
        2  4073 1 1  82 LEU HD11 H 273.886  -1.029   6.396 1.00 . A A . 3577 LEU HD11 1 1 
        2  4074 1 1  82 LEU HD12 H 272.439  -1.486   7.301 1.00 . A A . 3577 LEU HD12 1 1 
        2  4075 1 1  82 LEU HD13 H 273.934  -1.111   8.157 1.00 . A A . 3577 LEU HD13 1 1 
        2  4076 1 1  82 LEU HD21 H 274.778   1.197   8.217 1.00 . A A . 3577 LEU HD21 1 1 
        2  4077 1 1  82 LEU HD22 H 273.821   2.511   7.533 1.00 . A A . 3577 LEU HD22 1 1 
        2  4078 1 1  82 LEU HD23 H 274.666   1.387   6.467 1.00 . A A . 3577 LEU HD23 1 1 
        2  4079 1 1  82 LEU HG   H 272.379   0.733   8.310 1.00 . A A . 3577 LEU HG   1 1 
        2  4080 1 1  82 LEU N    N 271.943   1.745   3.919 1.00 . A A . 3577 LEU N    1 1 
        2  4081 1 1  82 LEU O    O 271.235  -1.117   4.355 1.00 . A A . 3577 LEU O    1 1 
        2  4082 1 1  83 ALA C    C 273.641  -3.624   4.273 1.00 . A A . 3578 ALA C    1 1 
        2  4083 1 1  83 ALA CA   C 273.279  -2.580   3.227 1.00 . A A . 3578 ALA CA   1 1 
        2  4084 1 1  83 ALA CB   C 274.138  -2.748   1.977 1.00 . A A . 3578 ALA CB   1 1 
        2  4085 1 1  83 ALA H    H 274.282  -0.796   3.784 1.00 . A A . 3578 ALA H    1 1 
        2  4086 1 1  83 ALA HA   H 272.245  -2.721   2.945 1.00 . A A . 3578 ALA HA   1 1 
        2  4087 1 1  83 ALA HB1  H 275.099  -2.271   2.125 1.00 . A A . 3578 ALA HB1  1 1 
        2  4088 1 1  83 ALA HB2  H 273.631  -2.301   1.124 1.00 . A A . 3578 ALA HB2  1 1 
        2  4089 1 1  83 ALA HB3  H 274.290  -3.800   1.787 1.00 . A A . 3578 ALA HB3  1 1 
        2  4090 1 1  83 ALA N    N 273.405  -1.237   3.780 1.00 . A A . 3578 ALA N    1 1 
        2  4091 1 1  83 ALA O    O 274.734  -3.607   4.847 1.00 . A A . 3578 ALA O    1 1 
        2  4092 1 1  84 LEU C    C 272.580  -6.938   4.823 1.00 . A A . 3579 LEU C    1 1 
        2  4093 1 1  84 LEU CA   C 272.855  -5.598   5.485 1.00 . A A . 3579 LEU CA   1 1 
        2  4094 1 1  84 LEU CB   C 271.891  -5.430   6.668 1.00 . A A . 3579 LEU CB   1 1 
        2  4095 1 1  84 LEU CD1  C 271.190  -4.247   8.758 1.00 . A A . 3579 LEU CD1  1 1 
        2  4096 1 1  84 LEU CD2  C 273.599  -4.352   8.137 1.00 . A A . 3579 LEU CD2  1 1 
        2  4097 1 1  84 LEU CG   C 272.182  -4.261   7.606 1.00 . A A . 3579 LEU CG   1 1 
        2  4098 1 1  84 LEU H    H 271.853  -4.446   4.013 1.00 . A A . 3579 LEU H    1 1 
        2  4099 1 1  84 LEU HA   H 273.871  -5.581   5.848 1.00 . A A . 3579 LEU HA   1 1 
        2  4100 1 1  84 LEU HB2  H 270.894  -5.303   6.273 1.00 . A A . 3579 LEU HB2  1 1 
        2  4101 1 1  84 LEU HB3  H 271.913  -6.339   7.250 1.00 . A A . 3579 LEU HB3  1 1 
        2  4102 1 1  84 LEU HD11 H 271.299  -5.155   9.335 1.00 . A A . 3579 LEU HD11 1 1 
        2  4103 1 1  84 LEU HD12 H 270.185  -4.186   8.368 1.00 . A A . 3579 LEU HD12 1 1 
        2  4104 1 1  84 LEU HD13 H 271.383  -3.394   9.391 1.00 . A A . 3579 LEU HD13 1 1 
        2  4105 1 1  84 LEU HD21 H 273.792  -3.514   8.791 1.00 . A A . 3579 LEU HD21 1 1 
        2  4106 1 1  84 LEU HD22 H 274.294  -4.333   7.311 1.00 . A A . 3579 LEU HD22 1 1 
        2  4107 1 1  84 LEU HD23 H 273.720  -5.273   8.687 1.00 . A A . 3579 LEU HD23 1 1 
        2  4108 1 1  84 LEU HG   H 272.082  -3.332   7.063 1.00 . A A . 3579 LEU HG   1 1 
        2  4109 1 1  84 LEU N    N 272.694  -4.514   4.517 1.00 . A A . 3579 LEU N    1 1 
        2  4110 1 1  84 LEU O    O 271.720  -7.026   3.955 1.00 . A A . 3579 LEU O    1 1 
        2  4111 1 1  85 PRO C    C 271.632  -9.821   4.928 1.00 . A A . 3580 PRO C    1 1 
        2  4112 1 1  85 PRO CA   C 273.066  -9.343   4.688 1.00 . A A . 3580 PRO CA   1 1 
        2  4113 1 1  85 PRO CB   C 274.064 -10.219   5.458 1.00 . A A . 3580 PRO CB   1 1 
        2  4114 1 1  85 PRO CD   C 274.359  -7.977   6.236 1.00 . A A . 3580 PRO CD   1 1 
        2  4115 1 1  85 PRO CG   C 274.455  -9.415   6.652 1.00 . A A . 3580 PRO CG   1 1 
        2  4116 1 1  85 PRO HA   H 273.285  -9.385   3.631 1.00 . A A . 3580 PRO HA   1 1 
        2  4117 1 1  85 PRO HB2  H 273.586 -11.143   5.744 1.00 . A A . 3580 PRO HB2  1 1 
        2  4118 1 1  85 PRO HB3  H 274.917 -10.430   4.830 1.00 . A A . 3580 PRO HB3  1 1 
        2  4119 1 1  85 PRO HD2  H 274.084  -7.355   7.077 1.00 . A A . 3580 PRO HD2  1 1 
        2  4120 1 1  85 PRO HD3  H 275.291  -7.643   5.803 1.00 . A A . 3580 PRO HD3  1 1 
        2  4121 1 1  85 PRO HG2  H 273.775  -9.616   7.467 1.00 . A A . 3580 PRO HG2  1 1 
        2  4122 1 1  85 PRO HG3  H 275.468  -9.656   6.940 1.00 . A A . 3580 PRO HG3  1 1 
        2  4123 1 1  85 PRO N    N 273.289  -7.998   5.226 1.00 . A A . 3580 PRO N    1 1 
        2  4124 1 1  85 PRO O    O 271.202  -9.980   6.073 1.00 . A A . 3580 PRO O    1 1 
        2  4125 1 1  86 CYS C    C 269.372 -11.954   3.714 1.00 . A A . 3581 CYS C    1 1 
        2  4126 1 1  86 CYS CA   C 269.502 -10.456   3.955 1.00 . A A . 3581 CYS CA   1 1 
        2  4127 1 1  86 CYS CB   C 268.614  -9.674   2.981 1.00 . A A . 3581 CYS CB   1 1 
        2  4128 1 1  86 CYS H    H 271.293  -9.920   2.957 1.00 . A A . 3581 CYS H    1 1 
        2  4129 1 1  86 CYS HA   H 269.177 -10.245   4.964 1.00 . A A . 3581 CYS HA   1 1 
        2  4130 1 1  86 CYS HB2  H 267.607 -10.061   3.038 1.00 . A A . 3581 CYS HB2  1 1 
        2  4131 1 1  86 CYS HB3  H 268.606  -8.634   3.273 1.00 . A A . 3581 CYS HB3  1 1 
        2  4132 1 1  86 CYS HG   H 268.801  -8.610   0.668 1.00 . A A . 3581 CYS HG   1 1 
        2  4133 1 1  86 CYS N    N 270.890 -10.033   3.848 1.00 . A A . 3581 CYS N    1 1 
        2  4134 1 1  86 CYS O    O 269.491 -12.431   2.585 1.00 . A A . 3581 CYS O    1 1 
        2  4135 1 1  86 CYS SG   S 269.128  -9.756   1.249 1.00 . A A . 3581 CYS SG   1 1 
        2  4136 1 1  87 GLY C    C 267.572 -14.565   4.810 1.00 . A A . 3582 GLY C    1 1 
        2  4137 1 1  87 GLY CA   C 269.013 -14.121   4.680 1.00 . A A . 3582 GLY CA   1 1 
        2  4138 1 1  87 GLY H    H 269.084 -12.254   5.667 1.00 . A A . 3582 GLY H    1 1 
        2  4139 1 1  87 GLY HA2  H 269.391 -14.439   3.719 1.00 . A A . 3582 GLY HA2  1 1 
        2  4140 1 1  87 GLY HA3  H 269.596 -14.591   5.457 1.00 . A A . 3582 GLY HA3  1 1 
        2  4141 1 1  87 GLY N    N 269.158 -12.690   4.787 1.00 . A A . 3582 GLY N    1 1 
        2  4142 1 1  87 GLY O    O 266.795 -13.962   5.554 1.00 . A A . 3582 GLY O    1 1 
        2  4143 1 1  88 ARG C    C 265.519 -16.666   5.519 1.00 . A A . 3583 ARG C    1 1 
        2  4144 1 1  88 ARG CA   C 265.869 -16.173   4.120 1.00 . A A . 3583 ARG CA   1 1 
        2  4145 1 1  88 ARG CB   C 265.754 -17.327   3.122 1.00 . A A . 3583 ARG CB   1 1 
        2  4146 1 1  88 ARG CD   C 266.309 -19.698   2.511 1.00 . A A . 3583 ARG CD   1 1 
        2  4147 1 1  88 ARG CG   C 266.364 -18.636   3.594 1.00 . A A . 3583 ARG CG   1 1 
        2  4148 1 1  88 ARG CZ   C 268.158 -19.857   0.891 1.00 . A A . 3583 ARG CZ   1 1 
        2  4149 1 1  88 ARG H    H 267.891 -16.027   3.485 1.00 . A A . 3583 ARG H    1 1 
        2  4150 1 1  88 ARG HA   H 265.178 -15.394   3.838 1.00 . A A . 3583 ARG HA   1 1 
        2  4151 1 1  88 ARG HB2  H 264.715 -17.502   2.907 1.00 . A A . 3583 ARG HB2  1 1 
        2  4152 1 1  88 ARG HB3  H 266.259 -17.039   2.221 1.00 . A A . 3583 ARG HB3  1 1 
        2  4153 1 1  88 ARG HD2  H 266.751 -20.607   2.893 1.00 . A A . 3583 ARG HD2  1 1 
        2  4154 1 1  88 ARG HD3  H 265.275 -19.882   2.256 1.00 . A A . 3583 ARG HD3  1 1 
        2  4155 1 1  88 ARG HE   H 266.642 -18.549   0.781 1.00 . A A . 3583 ARG HE   1 1 
        2  4156 1 1  88 ARG HG2  H 267.395 -18.464   3.861 1.00 . A A . 3583 ARG HG2  1 1 
        2  4157 1 1  88 ARG HG3  H 265.820 -18.985   4.459 1.00 . A A . 3583 ARG HG3  1 1 
        2  4158 1 1  88 ARG HH11 H 268.293 -21.137   2.464 1.00 . A A . 3583 ARG HH11 1 1 
        2  4159 1 1  88 ARG HH12 H 269.570 -21.257   1.291 1.00 . A A . 3583 ARG HH12 1 1 
        2  4160 1 1  88 ARG HH21 H 268.331 -18.692  -0.762 1.00 . A A . 3583 ARG HH21 1 1 
        2  4161 1 1  88 ARG HH22 H 269.592 -19.873  -0.547 1.00 . A A . 3583 ARG HH22 1 1 
        2  4162 1 1  88 ARG N    N 267.218 -15.616   4.084 1.00 . A A . 3583 ARG N    1 1 
        2  4163 1 1  88 ARG NE   N 267.030 -19.287   1.309 1.00 . A A . 3583 ARG NE   1 1 
        2  4164 1 1  88 ARG NH1  N 268.718 -20.829   1.603 1.00 . A A . 3583 ARG NH1  1 1 
        2  4165 1 1  88 ARG NH2  N 268.737 -19.441  -0.227 1.00 . A A . 3583 ARG NH2  1 1 
        2  4166 1 1  88 ARG O    O 264.362 -16.609   5.945 1.00 . A A . 3583 ARG O    1 1 
        2  4167 1 1  89 ASP C    C 267.658 -17.501   8.319 1.00 . A A . 3584 ASP C    1 1 
        2  4168 1 1  89 ASP CA   C 266.360 -17.678   7.554 1.00 . A A . 3584 ASP CA   1 1 
        2  4169 1 1  89 ASP CB   C 265.988 -19.162   7.503 1.00 . A A . 3584 ASP CB   1 1 
        2  4170 1 1  89 ASP CG   C 267.191 -20.056   7.272 1.00 . A A . 3584 ASP CG   1 1 
        2  4171 1 1  89 ASP H    H 267.427 -17.137   5.826 1.00 . A A . 3584 ASP H    1 1 
        2  4172 1 1  89 ASP HA   H 265.574 -17.123   8.040 1.00 . A A . 3584 ASP HA   1 1 
        2  4173 1 1  89 ASP HB2  H 265.529 -19.444   8.439 1.00 . A A . 3584 ASP HB2  1 1 
        2  4174 1 1  89 ASP HB3  H 265.284 -19.322   6.699 1.00 . A A . 3584 ASP HB3  1 1 
        2  4175 1 1  89 ASP N    N 266.529 -17.145   6.219 1.00 . A A . 3584 ASP N    1 1 
        2  4176 1 1  89 ASP O    O 268.623 -16.979   7.763 1.00 . A A . 3584 ASP O    1 1 
        2  4177 1 1  89 ASP OD1  O 267.875 -19.899   6.238 1.00 . A A . 3584 ASP OD1  1 1 
        2  4178 1 1  89 ASP OD2  O 267.454 -20.925   8.128 1.00 . A A . 3584 ASP OD2  1 1 
        2  4179 1 1  90 GLN C    C 270.119 -18.355   9.683 1.00 . A A . 3585 GLN C    1 1 
        2  4180 1 1  90 GLN CA   C 268.874 -17.841  10.408 1.00 . A A . 3585 GLN CA   1 1 
        2  4181 1 1  90 GLN CB   C 268.672 -18.621  11.707 1.00 . A A . 3585 GLN CB   1 1 
        2  4182 1 1  90 GLN CD   C 269.683 -19.417  13.877 1.00 . A A . 3585 GLN CD   1 1 
        2  4183 1 1  90 GLN CG   C 269.863 -18.554  12.646 1.00 . A A . 3585 GLN CG   1 1 
        2  4184 1 1  90 GLN H    H 266.872 -18.361   9.945 1.00 . A A . 3585 GLN H    1 1 
        2  4185 1 1  90 GLN HA   H 269.015 -16.798  10.646 1.00 . A A . 3585 GLN HA   1 1 
        2  4186 1 1  90 GLN HB2  H 267.811 -18.222  12.223 1.00 . A A . 3585 GLN HB2  1 1 
        2  4187 1 1  90 GLN HB3  H 268.488 -19.658  11.466 1.00 . A A . 3585 GLN HB3  1 1 
        2  4188 1 1  90 GLN HE21 H 270.492 -20.967  12.932 1.00 . A A . 3585 GLN HE21 1 1 
        2  4189 1 1  90 GLN HE22 H 269.997 -21.255  14.572 1.00 . A A . 3585 GLN HE22 1 1 
        2  4190 1 1  90 GLN HG2  H 270.742 -18.889  12.116 1.00 . A A . 3585 GLN HG2  1 1 
        2  4191 1 1  90 GLN HG3  H 270.000 -17.529  12.960 1.00 . A A . 3585 GLN HG3  1 1 
        2  4192 1 1  90 GLN N    N 267.684 -17.949   9.569 1.00 . A A . 3585 GLN N    1 1 
        2  4193 1 1  90 GLN NE2  N 270.097 -20.669  13.784 1.00 . A A . 3585 GLN NE2  1 1 
        2  4194 1 1  90 GLN O    O 271.168 -17.707   9.706 1.00 . A A . 3585 GLN O    1 1 
        2  4195 1 1  90 GLN OE1  O 269.173 -18.960  14.901 1.00 . A A . 3585 GLN OE1  1 1 
        2  4196 1 1  91 GLU C    C 271.573 -19.214   7.180 1.00 . A A . 3586 GLU C    1 1 
        2  4197 1 1  91 GLU CA   C 271.111 -20.106   8.323 1.00 . A A . 3586 GLU CA   1 1 
        2  4198 1 1  91 GLU CB   C 270.715 -21.476   7.777 1.00 . A A . 3586 GLU CB   1 1 
        2  4199 1 1  91 GLU CD   C 271.031 -22.530  10.047 1.00 . A A . 3586 GLU CD   1 1 
        2  4200 1 1  91 GLU CG   C 270.146 -22.414   8.826 1.00 . A A . 3586 GLU CG   1 1 
        2  4201 1 1  91 GLU H    H 269.126 -19.961   9.006 1.00 . A A . 3586 GLU H    1 1 
        2  4202 1 1  91 GLU HA   H 271.921 -20.225   9.023 1.00 . A A . 3586 GLU HA   1 1 
        2  4203 1 1  91 GLU HB2  H 269.973 -21.342   7.005 1.00 . A A . 3586 GLU HB2  1 1 
        2  4204 1 1  91 GLU HB3  H 271.584 -21.937   7.349 1.00 . A A . 3586 GLU HB3  1 1 
        2  4205 1 1  91 GLU HG2  H 269.181 -22.043   9.135 1.00 . A A . 3586 GLU HG2  1 1 
        2  4206 1 1  91 GLU HG3  H 270.031 -23.394   8.387 1.00 . A A . 3586 GLU HG3  1 1 
        2  4207 1 1  91 GLU N    N 269.993 -19.505   9.025 1.00 . A A . 3586 GLU N    1 1 
        2  4208 1 1  91 GLU O    O 272.765 -18.926   7.045 1.00 . A A . 3586 GLU O    1 1 
        2  4209 1 1  91 GLU OE1  O 272.019 -23.292  10.006 1.00 . A A . 3586 GLU OE1  1 1 
        2  4210 1 1  91 GLU OE2  O 270.743 -21.857  11.060 1.00 . A A . 3586 GLU OE2  1 1 
        2  4211 1 1  92 ASP C    C 271.572 -16.626   5.639 1.00 . A A . 3587 ASP C    1 1 
        2  4212 1 1  92 ASP CA   C 270.941 -17.943   5.210 1.00 . A A . 3587 ASP CA   1 1 
        2  4213 1 1  92 ASP CB   C 269.678 -17.672   4.415 1.00 . A A . 3587 ASP CB   1 1 
        2  4214 1 1  92 ASP CG   C 269.959 -17.256   2.986 1.00 . A A . 3587 ASP CG   1 1 
        2  4215 1 1  92 ASP H    H 269.677 -19.007   6.530 1.00 . A A . 3587 ASP H    1 1 
        2  4216 1 1  92 ASP HA   H 271.639 -18.489   4.594 1.00 . A A . 3587 ASP HA   1 1 
        2  4217 1 1  92 ASP HB2  H 269.075 -18.559   4.408 1.00 . A A . 3587 ASP HB2  1 1 
        2  4218 1 1  92 ASP HB3  H 269.127 -16.877   4.897 1.00 . A A . 3587 ASP HB3  1 1 
        2  4219 1 1  92 ASP N    N 270.623 -18.766   6.362 1.00 . A A . 3587 ASP N    1 1 
        2  4220 1 1  92 ASP O    O 272.551 -16.175   5.047 1.00 . A A . 3587 ASP O    1 1 
        2  4221 1 1  92 ASP OD1  O 270.833 -17.870   2.342 1.00 . A A . 3587 ASP OD1  1 1 
        2  4222 1 1  92 ASP OD2  O 269.286 -16.327   2.499 1.00 . A A . 3587 ASP OD2  1 1 
        2  4223 1 1  93 VAL C    C 272.978 -14.872   7.578 1.00 . A A . 3588 VAL C    1 1 
        2  4224 1 1  93 VAL CA   C 271.511 -14.754   7.200 1.00 . A A . 3588 VAL CA   1 1 
        2  4225 1 1  93 VAL CB   C 270.716 -14.282   8.435 1.00 . A A . 3588 VAL CB   1 1 
        2  4226 1 1  93 VAL CG1  C 271.306 -12.995   8.995 1.00 . A A . 3588 VAL CG1  1 1 
        2  4227 1 1  93 VAL CG2  C 269.251 -14.089   8.080 1.00 . A A . 3588 VAL CG2  1 1 
        2  4228 1 1  93 VAL H    H 270.234 -16.446   7.117 1.00 . A A . 3588 VAL H    1 1 
        2  4229 1 1  93 VAL HA   H 271.406 -14.011   6.423 1.00 . A A . 3588 VAL HA   1 1 
        2  4230 1 1  93 VAL HB   H 270.783 -15.045   9.196 1.00 . A A . 3588 VAL HB   1 1 
        2  4231 1 1  93 VAL HG11 H 272.348 -13.153   9.236 1.00 . A A . 3588 VAL HG11 1 1 
        2  4232 1 1  93 VAL HG12 H 270.770 -12.712   9.889 1.00 . A A . 3588 VAL HG12 1 1 
        2  4233 1 1  93 VAL HG13 H 271.222 -12.210   8.259 1.00 . A A . 3588 VAL HG13 1 1 
        2  4234 1 1  93 VAL HG21 H 269.158 -13.284   7.366 1.00 . A A . 3588 VAL HG21 1 1 
        2  4235 1 1  93 VAL HG22 H 268.691 -13.849   8.972 1.00 . A A . 3588 VAL HG22 1 1 
        2  4236 1 1  93 VAL HG23 H 268.866 -15.002   7.644 1.00 . A A . 3588 VAL HG23 1 1 
        2  4237 1 1  93 VAL N    N 271.009 -16.022   6.682 1.00 . A A . 3588 VAL N    1 1 
        2  4238 1 1  93 VAL O    O 273.801 -14.050   7.169 1.00 . A A . 3588 VAL O    1 1 
        2  4239 1 1  94 VAL C    C 275.593 -16.343   7.590 1.00 . A A . 3589 VAL C    1 1 
        2  4240 1 1  94 VAL CA   C 274.672 -16.127   8.783 1.00 . A A . 3589 VAL CA   1 1 
        2  4241 1 1  94 VAL CB   C 274.779 -17.331   9.744 1.00 . A A . 3589 VAL CB   1 1 
        2  4242 1 1  94 VAL CG1  C 276.234 -17.640  10.065 1.00 . A A . 3589 VAL CG1  1 1 
        2  4243 1 1  94 VAL CG2  C 274.002 -17.063  11.021 1.00 . A A . 3589 VAL CG2  1 1 
        2  4244 1 1  94 VAL H    H 272.601 -16.553   8.596 1.00 . A A . 3589 VAL H    1 1 
        2  4245 1 1  94 VAL HA   H 274.991 -15.240   9.313 1.00 . A A . 3589 VAL HA   1 1 
        2  4246 1 1  94 VAL HB   H 274.348 -18.194   9.260 1.00 . A A . 3589 VAL HB   1 1 
        2  4247 1 1  94 VAL HG11 H 276.700 -16.770  10.502 1.00 . A A . 3589 VAL HG11 1 1 
        2  4248 1 1  94 VAL HG12 H 276.750 -17.908   9.154 1.00 . A A . 3589 VAL HG12 1 1 
        2  4249 1 1  94 VAL HG13 H 276.282 -18.465  10.761 1.00 . A A . 3589 VAL HG13 1 1 
        2  4250 1 1  94 VAL HG21 H 272.961 -16.900  10.782 1.00 . A A . 3589 VAL HG21 1 1 
        2  4251 1 1  94 VAL HG22 H 274.402 -16.186  11.509 1.00 . A A . 3589 VAL HG22 1 1 
        2  4252 1 1  94 VAL HG23 H 274.090 -17.914  11.680 1.00 . A A . 3589 VAL HG23 1 1 
        2  4253 1 1  94 VAL N    N 273.302 -15.910   8.338 1.00 . A A . 3589 VAL N    1 1 
        2  4254 1 1  94 VAL O    O 276.670 -15.750   7.511 1.00 . A A . 3589 VAL O    1 1 
        2  4255 1 1  95 SER C    C 276.189 -16.200   4.649 1.00 . A A . 3590 SER C    1 1 
        2  4256 1 1  95 SER CA   C 275.922 -17.467   5.462 1.00 . A A . 3590 SER CA   1 1 
        2  4257 1 1  95 SER CB   C 275.202 -18.515   4.609 1.00 . A A . 3590 SER CB   1 1 
        2  4258 1 1  95 SER H    H 274.263 -17.592   6.768 1.00 . A A . 3590 SER H    1 1 
        2  4259 1 1  95 SER HA   H 276.869 -17.873   5.785 1.00 . A A . 3590 SER HA   1 1 
        2  4260 1 1  95 SER HB2  H 275.011 -19.390   5.214 1.00 . A A . 3590 SER HB2  1 1 
        2  4261 1 1  95 SER HB3  H 274.264 -18.109   4.258 1.00 . A A . 3590 SER HB3  1 1 
        2  4262 1 1  95 SER HG   H 275.909 -18.222   2.795 1.00 . A A . 3590 SER HG   1 1 
        2  4263 1 1  95 SER N    N 275.143 -17.166   6.651 1.00 . A A . 3590 SER N    1 1 
        2  4264 1 1  95 SER O    O 277.282 -16.015   4.121 1.00 . A A . 3590 SER O    1 1 
        2  4265 1 1  95 SER OG   O 275.984 -18.898   3.487 1.00 . A A . 3590 SER OG   1 1 
        2  4266 1 1  96 GLN C    C 276.280 -13.121   4.618 1.00 . A A . 3591 GLN C    1 1 
        2  4267 1 1  96 GLN CA   C 275.385 -14.070   3.833 1.00 . A A . 3591 GLN CA   1 1 
        2  4268 1 1  96 GLN CB   C 274.043 -13.407   3.529 1.00 . A A . 3591 GLN CB   1 1 
        2  4269 1 1  96 GLN CD   C 273.667 -14.561   1.292 1.00 . A A . 3591 GLN CD   1 1 
        2  4270 1 1  96 GLN CG   C 273.120 -14.263   2.677 1.00 . A A . 3591 GLN CG   1 1 
        2  4271 1 1  96 GLN H    H 274.333 -15.514   4.981 1.00 . A A . 3591 GLN H    1 1 
        2  4272 1 1  96 GLN HA   H 275.875 -14.307   2.900 1.00 . A A . 3591 GLN HA   1 1 
        2  4273 1 1  96 GLN HB2  H 273.542 -13.191   4.460 1.00 . A A . 3591 GLN HB2  1 1 
        2  4274 1 1  96 GLN HB3  H 274.224 -12.479   3.005 1.00 . A A . 3591 GLN HB3  1 1 
        2  4275 1 1  96 GLN HE21 H 271.815 -14.681   0.593 1.00 . A A . 3591 GLN HE21 1 1 
        2  4276 1 1  96 GLN HE22 H 273.079 -14.954  -0.566 1.00 . A A . 3591 GLN HE22 1 1 
        2  4277 1 1  96 GLN HG2  H 272.961 -15.200   3.183 1.00 . A A . 3591 GLN HG2  1 1 
        2  4278 1 1  96 GLN HG3  H 272.175 -13.750   2.571 1.00 . A A . 3591 GLN HG3  1 1 
        2  4279 1 1  96 GLN N    N 275.202 -15.319   4.559 1.00 . A A . 3591 GLN N    1 1 
        2  4280 1 1  96 GLN NE2  N 272.769 -14.747   0.346 1.00 . A A . 3591 GLN NE2  1 1 
        2  4281 1 1  96 GLN O    O 277.081 -12.393   4.036 1.00 . A A . 3591 GLN O    1 1 
        2  4282 1 1  96 GLN OE1  O 274.880 -14.632   1.071 1.00 . A A . 3591 GLN OE1  1 1 
        2  4283 1 1  97 THR C    C 278.457 -12.676   6.637 1.00 . A A . 3592 THR C    1 1 
        2  4284 1 1  97 THR CA   C 276.981 -12.324   6.810 1.00 . A A . 3592 THR CA   1 1 
        2  4285 1 1  97 THR CB   C 276.586 -12.497   8.294 1.00 . A A . 3592 THR CB   1 1 
        2  4286 1 1  97 THR CG2  C 277.421 -11.591   9.191 1.00 . A A . 3592 THR CG2  1 1 
        2  4287 1 1  97 THR H    H 275.480 -13.742   6.343 1.00 . A A . 3592 THR H    1 1 
        2  4288 1 1  97 THR HA   H 276.831 -11.290   6.533 1.00 . A A . 3592 THR HA   1 1 
        2  4289 1 1  97 THR HB   H 276.763 -13.523   8.581 1.00 . A A . 3592 THR HB   1 1 
        2  4290 1 1  97 THR HG1  H 274.662 -12.816   7.960 1.00 . A A . 3592 THR HG1  1 1 
        2  4291 1 1  97 THR HG21 H 277.253 -10.560   8.917 1.00 . A A . 3592 THR HG21 1 1 
        2  4292 1 1  97 THR HG22 H 278.467 -11.830   9.069 1.00 . A A . 3592 THR HG22 1 1 
        2  4293 1 1  97 THR HG23 H 277.134 -11.740  10.220 1.00 . A A . 3592 THR HG23 1 1 
        2  4294 1 1  97 THR N    N 276.152 -13.150   5.940 1.00 . A A . 3592 THR N    1 1 
        2  4295 1 1  97 THR O    O 279.286 -11.806   6.361 1.00 . A A . 3592 THR O    1 1 
        2  4296 1 1  97 THR OG1  O 275.196 -12.195   8.474 1.00 . A A . 3592 THR OG1  1 1 
        2  4297 1 1  98 GLU C    C 280.702 -14.174   5.259 1.00 . A A . 3593 GLU C    1 1 
        2  4298 1 1  98 GLU CA   C 280.150 -14.425   6.662 1.00 . A A . 3593 GLU CA   1 1 
        2  4299 1 1  98 GLU CB   C 280.257 -15.911   7.021 1.00 . A A . 3593 GLU CB   1 1 
        2  4300 1 1  98 GLU CD   C 279.540 -18.275   6.521 1.00 . A A . 3593 GLU CD   1 1 
        2  4301 1 1  98 GLU CG   C 279.379 -16.813   6.176 1.00 . A A . 3593 GLU CG   1 1 
        2  4302 1 1  98 GLU H    H 278.056 -14.613   6.973 1.00 . A A . 3593 GLU H    1 1 
        2  4303 1 1  98 GLU HA   H 280.740 -13.856   7.363 1.00 . A A . 3593 GLU HA   1 1 
        2  4304 1 1  98 GLU HB2  H 281.283 -16.225   6.897 1.00 . A A . 3593 GLU HB2  1 1 
        2  4305 1 1  98 GLU HB3  H 279.975 -16.037   8.056 1.00 . A A . 3593 GLU HB3  1 1 
        2  4306 1 1  98 GLU HG2  H 278.347 -16.536   6.330 1.00 . A A . 3593 GLU HG2  1 1 
        2  4307 1 1  98 GLU HG3  H 279.636 -16.673   5.137 1.00 . A A . 3593 GLU HG3  1 1 
        2  4308 1 1  98 GLU N    N 278.772 -13.960   6.777 1.00 . A A . 3593 GLU N    1 1 
        2  4309 1 1  98 GLU O    O 281.863 -13.794   5.103 1.00 . A A . 3593 GLU O    1 1 
        2  4310 1 1  98 GLU OE1  O 280.407 -18.937   5.915 1.00 . A A . 3593 GLU OE1  1 1 
        2  4311 1 1  98 GLU OE2  O 278.808 -18.769   7.401 1.00 . A A . 3593 GLU OE2  1 1 
        2  4312 1 1  99 SER C    C 280.555 -12.648   2.640 1.00 . A A . 3594 SER C    1 1 
        2  4313 1 1  99 SER CA   C 280.274 -14.130   2.868 1.00 . A A . 3594 SER CA   1 1 
        2  4314 1 1  99 SER CB   C 279.192 -14.612   1.901 1.00 . A A . 3594 SER CB   1 1 
        2  4315 1 1  99 SER H    H 278.955 -14.684   4.427 1.00 . A A . 3594 SER H    1 1 
        2  4316 1 1  99 SER HA   H 281.180 -14.688   2.690 1.00 . A A . 3594 SER HA   1 1 
        2  4317 1 1  99 SER HB2  H 278.284 -14.052   2.073 1.00 . A A . 3594 SER HB2  1 1 
        2  4318 1 1  99 SER HB3  H 279.524 -14.455   0.885 1.00 . A A . 3594 SER HB3  1 1 
        2  4319 1 1  99 SER HG   H 278.388 -16.112   2.885 1.00 . A A . 3594 SER HG   1 1 
        2  4320 1 1  99 SER N    N 279.866 -14.367   4.245 1.00 . A A . 3594 SER N    1 1 
        2  4321 1 1  99 SER O    O 281.579 -12.280   2.070 1.00 . A A . 3594 SER O    1 1 
        2  4322 1 1  99 SER OG   O 278.918 -15.992   2.084 1.00 . A A . 3594 SER OG   1 1 
        2  4323 1 1 100 LEU C    C 281.026  -9.827   3.609 1.00 . A A . 3595 LEU C    1 1 
        2  4324 1 1 100 LEU CA   C 279.778 -10.362   2.925 1.00 . A A . 3595 LEU CA   1 1 
        2  4325 1 1 100 LEU CB   C 278.543  -9.645   3.468 1.00 . A A . 3595 LEU CB   1 1 
        2  4326 1 1 100 LEU CD1  C 278.676  -7.670   1.923 1.00 . A A . 3595 LEU CD1  1 1 
        2  4327 1 1 100 LEU CD2  C 277.312  -7.545   3.981 1.00 . A A . 3595 LEU CD2  1 1 
        2  4328 1 1 100 LEU CG   C 278.564  -8.118   3.362 1.00 . A A . 3595 LEU CG   1 1 
        2  4329 1 1 100 LEU H    H 278.870 -12.151   3.598 1.00 . A A . 3595 LEU H    1 1 
        2  4330 1 1 100 LEU HA   H 279.854 -10.171   1.865 1.00 . A A . 3595 LEU HA   1 1 
        2  4331 1 1 100 LEU HB2  H 277.679 -10.009   2.931 1.00 . A A . 3595 LEU HB2  1 1 
        2  4332 1 1 100 LEU HB3  H 278.432  -9.908   4.510 1.00 . A A . 3595 LEU HB3  1 1 
        2  4333 1 1 100 LEU HD11 H 278.782  -6.597   1.897 1.00 . A A . 3595 LEU HD11 1 1 
        2  4334 1 1 100 LEU HD12 H 277.786  -7.960   1.383 1.00 . A A . 3595 LEU HD12 1 1 
        2  4335 1 1 100 LEU HD13 H 279.541  -8.129   1.470 1.00 . A A . 3595 LEU HD13 1 1 
        2  4336 1 1 100 LEU HD21 H 277.340  -6.468   3.910 1.00 . A A . 3595 LEU HD21 1 1 
        2  4337 1 1 100 LEU HD22 H 277.257  -7.841   5.018 1.00 . A A . 3595 LEU HD22 1 1 
        2  4338 1 1 100 LEU HD23 H 276.452  -7.924   3.445 1.00 . A A . 3595 LEU HD23 1 1 
        2  4339 1 1 100 LEU HG   H 279.414  -7.725   3.898 1.00 . A A . 3595 LEU HG   1 1 
        2  4340 1 1 100 LEU N    N 279.650 -11.799   3.110 1.00 . A A . 3595 LEU N    1 1 
        2  4341 1 1 100 LEU O    O 281.781  -9.052   3.018 1.00 . A A . 3595 LEU O    1 1 
        2  4342 1 1 101 LYS C    C 283.710 -10.213   5.049 1.00 . A A . 3596 LYS C    1 1 
        2  4343 1 1 101 LYS CA   C 282.380  -9.720   5.606 1.00 . A A . 3596 LYS CA   1 1 
        2  4344 1 1 101 LYS CB   C 282.254 -10.038   7.099 1.00 . A A . 3596 LYS CB   1 1 
        2  4345 1 1 101 LYS CD   C 282.237 -11.729   8.937 1.00 . A A . 3596 LYS CD   1 1 
        2  4346 1 1 101 LYS CE   C 282.480 -13.182   9.304 1.00 . A A . 3596 LYS CE   1 1 
        2  4347 1 1 101 LYS CG   C 282.304 -11.512   7.437 1.00 . A A . 3596 LYS CG   1 1 
        2  4348 1 1 101 LYS H    H 280.659 -10.910   5.257 1.00 . A A . 3596 LYS H    1 1 
        2  4349 1 1 101 LYS HA   H 282.358  -8.648   5.490 1.00 . A A . 3596 LYS HA   1 1 
        2  4350 1 1 101 LYS HB2  H 283.057  -9.547   7.626 1.00 . A A . 3596 LYS HB2  1 1 
        2  4351 1 1 101 LYS HB3  H 281.312  -9.643   7.455 1.00 . A A . 3596 LYS HB3  1 1 
        2  4352 1 1 101 LYS HD2  H 282.991 -11.119   9.412 1.00 . A A . 3596 LYS HD2  1 1 
        2  4353 1 1 101 LYS HD3  H 281.260 -11.436   9.290 1.00 . A A . 3596 LYS HD3  1 1 
        2  4354 1 1 101 LYS HE2  H 281.684 -13.783   8.889 1.00 . A A . 3596 LYS HE2  1 1 
        2  4355 1 1 101 LYS HE3  H 283.424 -13.495   8.883 1.00 . A A . 3596 LYS HE3  1 1 
        2  4356 1 1 101 LYS HG2  H 281.463 -12.005   6.974 1.00 . A A . 3596 LYS HG2  1 1 
        2  4357 1 1 101 LYS HG3  H 283.224 -11.928   7.060 1.00 . A A . 3596 LYS HG3  1 1 
        2  4358 1 1 101 LYS HZ1  H 282.857 -14.336  10.999 1.00 . A A . 3596 LYS HZ1  1 1 
        2  4359 1 1 101 LYS HZ2  H 281.559 -13.259  11.174 1.00 . A A . 3596 LYS HZ2  1 1 
        2  4360 1 1 101 LYS HZ3  H 283.151 -12.678  11.216 1.00 . A A . 3596 LYS HZ3  1 1 
        2  4361 1 1 101 LYS N    N 281.258 -10.245   4.847 1.00 . A A . 3596 LYS N    1 1 
        2  4362 1 1 101 LYS NZ   N 282.515 -13.379  10.775 1.00 . A A . 3596 LYS NZ   1 1 
        2  4363 1 1 101 LYS O    O 284.722  -9.529   5.164 1.00 . A A . 3596 LYS O    1 1 
        2  4364 1 1 102 ALA C    C 285.168 -11.324   2.435 1.00 . A A . 3597 ALA C    1 1 
        2  4365 1 1 102 ALA CA   C 284.915 -11.913   3.821 1.00 . A A . 3597 ALA CA   1 1 
        2  4366 1 1 102 ALA CB   C 284.833 -13.429   3.743 1.00 . A A . 3597 ALA CB   1 1 
        2  4367 1 1 102 ALA H    H 282.865 -11.879   4.346 1.00 . A A . 3597 ALA H    1 1 
        2  4368 1 1 102 ALA HA   H 285.744 -11.656   4.466 1.00 . A A . 3597 ALA HA   1 1 
        2  4369 1 1 102 ALA HB1  H 284.032 -13.713   3.076 1.00 . A A . 3597 ALA HB1  1 1 
        2  4370 1 1 102 ALA HB2  H 284.640 -13.831   4.727 1.00 . A A . 3597 ALA HB2  1 1 
        2  4371 1 1 102 ALA HB3  H 285.767 -13.823   3.370 1.00 . A A . 3597 ALA HB3  1 1 
        2  4372 1 1 102 ALA N    N 283.702 -11.371   4.412 1.00 . A A . 3597 ALA N    1 1 
        2  4373 1 1 102 ALA O    O 286.302 -11.005   2.081 1.00 . A A . 3597 ALA O    1 1 
        2  4374 1 1 103 ALA C    C 284.223  -9.243   0.092 1.00 . A A . 3598 ALA C    1 1 
        2  4375 1 1 103 ALA CA   C 284.223 -10.756   0.271 1.00 . A A . 3598 ALA CA   1 1 
        2  4376 1 1 103 ALA CB   C 283.089 -11.366  -0.535 1.00 . A A . 3598 ALA CB   1 1 
        2  4377 1 1 103 ALA H    H 283.207 -11.303   2.049 1.00 . A A . 3598 ALA H    1 1 
        2  4378 1 1 103 ALA HA   H 285.153 -11.155  -0.108 1.00 . A A . 3598 ALA HA   1 1 
        2  4379 1 1 103 ALA HB1  H 283.101 -12.439  -0.420 1.00 . A A . 3598 ALA HB1  1 1 
        2  4380 1 1 103 ALA HB2  H 283.212 -11.113  -1.578 1.00 . A A . 3598 ALA HB2  1 1 
        2  4381 1 1 103 ALA HB3  H 282.146 -10.976  -0.178 1.00 . A A . 3598 ALA HB3  1 1 
        2  4382 1 1 103 ALA N    N 284.100 -11.153   1.669 1.00 . A A . 3598 ALA N    1 1 
        2  4383 1 1 103 ALA O    O 285.051  -8.699  -0.636 1.00 . A A . 3598 ALA O    1 1 
        2  4384 1 1 104 PHE C    C 283.818  -6.358   1.712 1.00 . A A . 3599 PHE C    1 1 
        2  4385 1 1 104 PHE CA   C 283.146  -7.125   0.590 1.00 . A A . 3599 PHE CA   1 1 
        2  4386 1 1 104 PHE CB   C 281.667  -6.746   0.528 1.00 . A A . 3599 PHE CB   1 1 
        2  4387 1 1 104 PHE CD1  C 280.823  -8.454  -1.106 1.00 . A A . 3599 PHE CD1  1 1 
        2  4388 1 1 104 PHE CD2  C 280.540  -6.144  -1.622 1.00 . A A . 3599 PHE CD2  1 1 
        2  4389 1 1 104 PHE CE1  C 280.208  -8.800  -2.290 1.00 . A A . 3599 PHE CE1  1 1 
        2  4390 1 1 104 PHE CE2  C 279.925  -6.485  -2.808 1.00 . A A . 3599 PHE CE2  1 1 
        2  4391 1 1 104 PHE CG   C 280.998  -7.123  -0.760 1.00 . A A . 3599 PHE CG   1 1 
        2  4392 1 1 104 PHE CZ   C 279.759  -7.815  -3.142 1.00 . A A . 3599 PHE CZ   1 1 
        2  4393 1 1 104 PHE H    H 282.708  -9.043   1.380 1.00 . A A . 3599 PHE H    1 1 
        2  4394 1 1 104 PHE HA   H 283.612  -6.852  -0.347 1.00 . A A . 3599 PHE HA   1 1 
        2  4395 1 1 104 PHE HB2  H 281.143  -7.240   1.332 1.00 . A A . 3599 PHE HB2  1 1 
        2  4396 1 1 104 PHE HB3  H 281.573  -5.675   0.651 1.00 . A A . 3599 PHE HB3  1 1 
        2  4397 1 1 104 PHE HD1  H 281.180  -9.223  -0.446 1.00 . A A . 3599 PHE HD1  1 1 
        2  4398 1 1 104 PHE HD2  H 280.669  -5.104  -1.361 1.00 . A A . 3599 PHE HD2  1 1 
        2  4399 1 1 104 PHE HE1  H 280.078  -9.841  -2.549 1.00 . A A . 3599 PHE HE1  1 1 
        2  4400 1 1 104 PHE HE2  H 279.574  -5.712  -3.476 1.00 . A A . 3599 PHE HE2  1 1 
        2  4401 1 1 104 PHE HZ   H 279.276  -8.082  -4.070 1.00 . A A . 3599 PHE HZ   1 1 
        2  4402 1 1 104 PHE N    N 283.299  -8.565   0.757 1.00 . A A . 3599 PHE N    1 1 
        2  4403 1 1 104 PHE O    O 284.592  -5.442   1.466 1.00 . A A . 3599 PHE O    1 1 
        2  4404 1 1 105 ILE C    C 285.557  -6.108   4.162 1.00 . A A . 3600 ILE C    1 1 
        2  4405 1 1 105 ILE CA   C 284.037  -6.040   4.115 1.00 . A A . 3600 ILE CA   1 1 
        2  4406 1 1 105 ILE CB   C 283.458  -6.619   5.422 1.00 . A A . 3600 ILE CB   1 1 
        2  4407 1 1 105 ILE CD1  C 281.254  -5.376   4.981 1.00 . A A . 3600 ILE CD1  1 1 
        2  4408 1 1 105 ILE CG1  C 281.922  -6.675   5.361 1.00 . A A . 3600 ILE CG1  1 1 
        2  4409 1 1 105 ILE CG2  C 283.922  -5.810   6.626 1.00 . A A . 3600 ILE CG2  1 1 
        2  4410 1 1 105 ILE H    H 282.925  -7.517   3.075 1.00 . A A . 3600 ILE H    1 1 
        2  4411 1 1 105 ILE HA   H 283.743  -5.002   4.044 1.00 . A A . 3600 ILE HA   1 1 
        2  4412 1 1 105 ILE HB   H 283.842  -7.625   5.532 1.00 . A A . 3600 ILE HB   1 1 
        2  4413 1 1 105 ILE HD11 H 280.203  -5.559   4.775 1.00 . A A . 3600 ILE HD11 1 1 
        2  4414 1 1 105 ILE HD12 H 281.726  -4.972   4.098 1.00 . A A . 3600 ILE HD12 1 1 
        2  4415 1 1 105 ILE HD13 H 281.343  -4.670   5.796 1.00 . A A . 3600 ILE HD13 1 1 
        2  4416 1 1 105 ILE HG12 H 281.630  -7.416   4.633 1.00 . A A . 3600 ILE HG12 1 1 
        2  4417 1 1 105 ILE HG13 H 281.545  -6.970   6.331 1.00 . A A . 3600 ILE HG13 1 1 
        2  4418 1 1 105 ILE HG21 H 283.512  -6.240   7.527 1.00 . A A . 3600 ILE HG21 1 1 
        2  4419 1 1 105 ILE HG22 H 283.583  -4.790   6.526 1.00 . A A . 3600 ILE HG22 1 1 
        2  4420 1 1 105 ILE HG23 H 285.001  -5.828   6.677 1.00 . A A . 3600 ILE HG23 1 1 
        2  4421 1 1 105 ILE N    N 283.519  -6.743   2.946 1.00 . A A . 3600 ILE N    1 1 
        2  4422 1 1 105 ILE O    O 286.226  -5.078   4.205 1.00 . A A . 3600 ILE O    1 1 
        2  4423 1 1 106 THR C    C 288.203  -6.808   2.981 1.00 . A A . 3601 THR C    1 1 
        2  4424 1 1 106 THR CA   C 287.535  -7.518   4.158 1.00 . A A . 3601 THR CA   1 1 
        2  4425 1 1 106 THR CB   C 287.895  -9.017   4.147 1.00 . A A . 3601 THR CB   1 1 
        2  4426 1 1 106 THR CG2  C 289.400  -9.215   4.169 1.00 . A A . 3601 THR CG2  1 1 
        2  4427 1 1 106 THR H    H 285.508  -8.107   4.117 1.00 . A A . 3601 THR H    1 1 
        2  4428 1 1 106 THR HA   H 287.910  -7.089   5.077 1.00 . A A . 3601 THR HA   1 1 
        2  4429 1 1 106 THR HB   H 287.498  -9.464   3.248 1.00 . A A . 3601 THR HB   1 1 
        2  4430 1 1 106 THR HG1  H 286.366  -9.764   5.158 1.00 . A A . 3601 THR HG1  1 1 
        2  4431 1 1 106 THR HG21 H 289.836  -8.738   3.305 1.00 . A A . 3601 THR HG21 1 1 
        2  4432 1 1 106 THR HG22 H 289.623 -10.271   4.151 1.00 . A A . 3601 THR HG22 1 1 
        2  4433 1 1 106 THR HG23 H 289.805  -8.775   5.067 1.00 . A A . 3601 THR HG23 1 1 
        2  4434 1 1 106 THR N    N 286.095  -7.321   4.136 1.00 . A A . 3601 THR N    1 1 
        2  4435 1 1 106 THR O    O 289.218  -6.144   3.153 1.00 . A A . 3601 THR O    1 1 
        2  4436 1 1 106 THR OG1  O 287.319  -9.663   5.290 1.00 . A A . 3601 THR OG1  1 1 
        2  4437 1 1 107 TYR C    C 288.134  -4.731   0.814 1.00 . A A . 3602 TYR C    1 1 
        2  4438 1 1 107 TYR CA   C 288.141  -6.249   0.617 1.00 . A A . 3602 TYR CA   1 1 
        2  4439 1 1 107 TYR CB   C 287.349  -6.674  -0.634 1.00 . A A . 3602 TYR CB   1 1 
        2  4440 1 1 107 TYR CD1  C 288.009  -4.839  -2.258 1.00 . A A . 3602 TYR CD1  1 1 
        2  4441 1 1 107 TYR CD2  C 285.695  -5.220  -1.868 1.00 . A A . 3602 TYR CD2  1 1 
        2  4442 1 1 107 TYR CE1  C 287.695  -3.816  -3.126 1.00 . A A . 3602 TYR CE1  1 1 
        2  4443 1 1 107 TYR CE2  C 285.377  -4.199  -2.744 1.00 . A A . 3602 TYR CE2  1 1 
        2  4444 1 1 107 TYR CG   C 287.015  -5.558  -1.609 1.00 . A A . 3602 TYR CG   1 1 
        2  4445 1 1 107 TYR CZ   C 286.381  -3.500  -3.367 1.00 . A A . 3602 TYR CZ   1 1 
        2  4446 1 1 107 TYR H    H 286.815  -7.483   1.711 1.00 . A A . 3602 TYR H    1 1 
        2  4447 1 1 107 TYR HA   H 289.166  -6.567   0.496 1.00 . A A . 3602 TYR HA   1 1 
        2  4448 1 1 107 TYR HB2  H 287.928  -7.410  -1.172 1.00 . A A . 3602 TYR HB2  1 1 
        2  4449 1 1 107 TYR HB3  H 286.420  -7.126  -0.319 1.00 . A A . 3602 TYR HB3  1 1 
        2  4450 1 1 107 TYR HD1  H 289.042  -5.086  -2.074 1.00 . A A . 3602 TYR HD1  1 1 
        2  4451 1 1 107 TYR HD2  H 284.906  -5.771  -1.379 1.00 . A A . 3602 TYR HD2  1 1 
        2  4452 1 1 107 TYR HE1  H 288.478  -3.267  -3.612 1.00 . A A . 3602 TYR HE1  1 1 
        2  4453 1 1 107 TYR HE2  H 284.343  -3.951  -2.932 1.00 . A A . 3602 TYR HE2  1 1 
        2  4454 1 1 107 TYR HH   H 285.358  -1.950  -3.861 1.00 . A A . 3602 TYR HH   1 1 
        2  4455 1 1 107 TYR N    N 287.615  -6.926   1.796 1.00 . A A . 3602 TYR N    1 1 
        2  4456 1 1 107 TYR O    O 289.180  -4.092   0.729 1.00 . A A . 3602 TYR O    1 1 
        2  4457 1 1 107 TYR OH   O 286.073  -2.476  -4.232 1.00 . A A . 3602 TYR OH   1 1 
        2  4458 1 1 108 LEU C    C 287.771  -2.203   2.366 1.00 . A A . 3603 LEU C    1 1 
        2  4459 1 1 108 LEU CA   C 286.839  -2.721   1.280 1.00 . A A . 3603 LEU CA   1 1 
        2  4460 1 1 108 LEU CB   C 285.398  -2.330   1.627 1.00 . A A . 3603 LEU CB   1 1 
        2  4461 1 1 108 LEU CD1  C 285.487  -0.714  -0.289 1.00 . A A . 3603 LEU CD1  1 1 
        2  4462 1 1 108 LEU CD2  C 283.961  -2.669  -0.409 1.00 . A A . 3603 LEU CD2  1 1 
        2  4463 1 1 108 LEU CG   C 284.602  -1.651   0.509 1.00 . A A . 3603 LEU CG   1 1 
        2  4464 1 1 108 LEU H    H 286.170  -4.727   1.182 1.00 . A A . 3603 LEU H    1 1 
        2  4465 1 1 108 LEU HA   H 287.110  -2.253   0.347 1.00 . A A . 3603 LEU HA   1 1 
        2  4466 1 1 108 LEU HB2  H 284.870  -3.226   1.919 1.00 . A A . 3603 LEU HB2  1 1 
        2  4467 1 1 108 LEU HB3  H 285.427  -1.661   2.474 1.00 . A A . 3603 LEU HB3  1 1 
        2  4468 1 1 108 LEU HD11 H 286.008  -0.051   0.387 1.00 . A A . 3603 LEU HD11 1 1 
        2  4469 1 1 108 LEU HD12 H 284.877  -0.131  -0.963 1.00 . A A . 3603 LEU HD12 1 1 
        2  4470 1 1 108 LEU HD13 H 286.203  -1.287  -0.858 1.00 . A A . 3603 LEU HD13 1 1 
        2  4471 1 1 108 LEU HD21 H 284.737  -3.222  -0.925 1.00 . A A . 3603 LEU HD21 1 1 
        2  4472 1 1 108 LEU HD22 H 283.343  -2.159  -1.132 1.00 . A A . 3603 LEU HD22 1 1 
        2  4473 1 1 108 LEU HD23 H 283.357  -3.349   0.171 1.00 . A A . 3603 LEU HD23 1 1 
        2  4474 1 1 108 LEU HG   H 283.812  -1.061   0.951 1.00 . A A . 3603 LEU HG   1 1 
        2  4475 1 1 108 LEU N    N 286.968  -4.163   1.100 1.00 . A A . 3603 LEU N    1 1 
        2  4476 1 1 108 LEU O    O 288.419  -1.171   2.194 1.00 . A A . 3603 LEU O    1 1 
        2  4477 1 1 109 GLN C    C 290.143  -2.621   4.281 1.00 . A A . 3604 GLN C    1 1 
        2  4478 1 1 109 GLN CA   C 288.652  -2.483   4.603 1.00 . A A . 3604 GLN CA   1 1 
        2  4479 1 1 109 GLN CB   C 288.273  -3.262   5.877 1.00 . A A . 3604 GLN CB   1 1 
        2  4480 1 1 109 GLN CD   C 288.413  -5.410   7.212 1.00 . A A . 3604 GLN CD   1 1 
        2  4481 1 1 109 GLN CG   C 288.879  -4.655   5.981 1.00 . A A . 3604 GLN CG   1 1 
        2  4482 1 1 109 GLN H    H 287.342  -3.765   3.544 1.00 . A A . 3604 GLN H    1 1 
        2  4483 1 1 109 GLN HA   H 288.435  -1.436   4.761 1.00 . A A . 3604 GLN HA   1 1 
        2  4484 1 1 109 GLN HB2  H 288.590  -2.695   6.738 1.00 . A A . 3604 GLN HB2  1 1 
        2  4485 1 1 109 GLN HB3  H 287.194  -3.366   5.904 1.00 . A A . 3604 GLN HB3  1 1 
        2  4486 1 1 109 GLN HE21 H 290.173  -6.322   7.348 1.00 . A A . 3604 GLN HE21 1 1 
        2  4487 1 1 109 GLN HE22 H 289.010  -6.737   8.568 1.00 . A A . 3604 GLN HE22 1 1 
        2  4488 1 1 109 GLN HG2  H 288.599  -5.221   5.105 1.00 . A A . 3604 GLN HG2  1 1 
        2  4489 1 1 109 GLN HG3  H 289.955  -4.562   6.019 1.00 . A A . 3604 GLN HG3  1 1 
        2  4490 1 1 109 GLN N    N 287.845  -2.923   3.477 1.00 . A A . 3604 GLN N    1 1 
        2  4491 1 1 109 GLN NE2  N 289.283  -6.240   7.761 1.00 . A A . 3604 GLN NE2  1 1 
        2  4492 1 1 109 GLN O    O 290.944  -1.748   4.618 1.00 . A A . 3604 GLN O    1 1 
        2  4493 1 1 109 GLN OE1  O 287.285  -5.240   7.675 1.00 . A A . 3604 GLN OE1  1 1 
        2  4494 1 1 110 ALA C    C 292.363  -2.960   2.161 1.00 . A A . 3605 ALA C    1 1 
        2  4495 1 1 110 ALA CA   C 291.893  -3.947   3.218 1.00 . A A . 3605 ALA CA   1 1 
        2  4496 1 1 110 ALA CB   C 292.063  -5.370   2.714 1.00 . A A . 3605 ALA CB   1 1 
        2  4497 1 1 110 ALA H    H 289.816  -4.349   3.321 1.00 . A A . 3605 ALA H    1 1 
        2  4498 1 1 110 ALA HA   H 292.500  -3.829   4.104 1.00 . A A . 3605 ALA HA   1 1 
        2  4499 1 1 110 ALA HB1  H 293.101  -5.545   2.475 1.00 . A A . 3605 ALA HB1  1 1 
        2  4500 1 1 110 ALA HB2  H 291.460  -5.513   1.827 1.00 . A A . 3605 ALA HB2  1 1 
        2  4501 1 1 110 ALA HB3  H 291.748  -6.064   3.479 1.00 . A A . 3605 ALA HB3  1 1 
        2  4502 1 1 110 ALA N    N 290.504  -3.698   3.587 1.00 . A A . 3605 ALA N    1 1 
        2  4503 1 1 110 ALA O    O 293.543  -2.614   2.098 1.00 . A A . 3605 ALA O    1 1 
        2  4504 1 1 111 LYS C    C 291.744  -0.136   0.848 1.00 . A A . 3606 LYS C    1 1 
        2  4505 1 1 111 LYS CA   C 291.768  -1.548   0.288 1.00 . A A . 3606 LYS CA   1 1 
        2  4506 1 1 111 LYS CB   C 290.770  -1.623  -0.864 1.00 . A A . 3606 LYS CB   1 1 
        2  4507 1 1 111 LYS CD   C 292.105  -3.234  -2.256 1.00 . A A . 3606 LYS CD   1 1 
        2  4508 1 1 111 LYS CE   C 291.981  -4.415  -3.195 1.00 . A A . 3606 LYS CE   1 1 
        2  4509 1 1 111 LYS CG   C 290.769  -2.945  -1.602 1.00 . A A . 3606 LYS CG   1 1 
        2  4510 1 1 111 LYS H    H 290.521  -2.857   1.391 1.00 . A A . 3606 LYS H    1 1 
        2  4511 1 1 111 LYS HA   H 292.755  -1.772  -0.089 1.00 . A A . 3606 LYS HA   1 1 
        2  4512 1 1 111 LYS HB2  H 289.778  -1.456  -0.474 1.00 . A A . 3606 LYS HB2  1 1 
        2  4513 1 1 111 LYS HB3  H 291.001  -0.842  -1.574 1.00 . A A . 3606 LYS HB3  1 1 
        2  4514 1 1 111 LYS HD2  H 292.420  -2.366  -2.817 1.00 . A A . 3606 LYS HD2  1 1 
        2  4515 1 1 111 LYS HD3  H 292.833  -3.463  -1.493 1.00 . A A . 3606 LYS HD3  1 1 
        2  4516 1 1 111 LYS HE2  H 291.667  -5.278  -2.628 1.00 . A A . 3606 LYS HE2  1 1 
        2  4517 1 1 111 LYS HE3  H 291.230  -4.176  -3.929 1.00 . A A . 3606 LYS HE3  1 1 
        2  4518 1 1 111 LYS HG2  H 290.548  -3.735  -0.900 1.00 . A A . 3606 LYS HG2  1 1 
        2  4519 1 1 111 LYS HG3  H 290.004  -2.917  -2.364 1.00 . A A . 3606 LYS HG3  1 1 
        2  4520 1 1 111 LYS HZ1  H 293.988  -4.991  -3.191 1.00 . A A . 3606 LYS HZ1  1 1 
        2  4521 1 1 111 LYS HZ2  H 293.588  -3.903  -4.432 1.00 . A A . 3606 LYS HZ2  1 1 
        2  4522 1 1 111 LYS HZ3  H 293.121  -5.532  -4.544 1.00 . A A . 3606 LYS HZ3  1 1 
        2  4523 1 1 111 LYS N    N 291.441  -2.517   1.321 1.00 . A A . 3606 LYS N    1 1 
        2  4524 1 1 111 LYS NZ   N 293.257  -4.730  -3.889 1.00 . A A . 3606 LYS NZ   1 1 
        2  4525 1 1 111 LYS O    O 292.348   0.765   0.271 1.00 . A A . 3606 LYS O    1 1 
        2  4526 1 1 112 GLN C    C 290.092   2.207   1.446 1.00 . A A . 3607 GLN C    1 1 
        2  4527 1 1 112 GLN CA   C 290.791   1.373   2.518 1.00 . A A . 3607 GLN CA   1 1 
        2  4528 1 1 112 GLN CB   C 292.085   2.052   2.977 1.00 . A A . 3607 GLN CB   1 1 
        2  4529 1 1 112 GLN CD   C 294.113   1.934   4.488 1.00 . A A . 3607 GLN CD   1 1 
        2  4530 1 1 112 GLN CG   C 292.757   1.350   4.144 1.00 . A A . 3607 GLN CG   1 1 
        2  4531 1 1 112 GLN H    H 290.753  -0.746   2.485 1.00 . A A . 3607 GLN H    1 1 
        2  4532 1 1 112 GLN HA   H 290.126   1.264   3.364 1.00 . A A . 3607 GLN HA   1 1 
        2  4533 1 1 112 GLN HB2  H 292.779   2.074   2.149 1.00 . A A . 3607 GLN HB2  1 1 
        2  4534 1 1 112 GLN HB3  H 291.860   3.065   3.275 1.00 . A A . 3607 GLN HB3  1 1 
        2  4535 1 1 112 GLN HE21 H 293.558   3.723   3.810 1.00 . A A . 3607 GLN HE21 1 1 
        2  4536 1 1 112 GLN HE22 H 295.166   3.617   4.443 1.00 . A A . 3607 GLN HE22 1 1 
        2  4537 1 1 112 GLN HG2  H 292.119   1.432   5.012 1.00 . A A . 3607 GLN HG2  1 1 
        2  4538 1 1 112 GLN HG3  H 292.885   0.306   3.893 1.00 . A A . 3607 GLN HG3  1 1 
        2  4539 1 1 112 GLN N    N 291.068   0.040   1.988 1.00 . A A . 3607 GLN N    1 1 
        2  4540 1 1 112 GLN NE2  N 294.300   3.218   4.218 1.00 . A A . 3607 GLN NE2  1 1 
        2  4541 1 1 112 GLN O    O 290.451   3.360   1.196 1.00 . A A . 3607 GLN O    1 1 
        2  4542 1 1 112 GLN OE1  O 294.997   1.231   4.980 1.00 . A A . 3607 GLN OE1  1 1 
        2  4543 1 1 113 ALA C    C 286.927   2.322  -0.195 1.00 . A A . 3608 ALA C    1 1 
        2  4544 1 1 113 ALA CA   C 288.447   2.207  -0.339 1.00 . A A . 3608 ALA CA   1 1 
        2  4545 1 1 113 ALA CB   C 288.788   1.390  -1.580 1.00 . A A . 3608 ALA CB   1 1 
        2  4546 1 1 113 ALA H    H 288.745   0.764   1.166 1.00 . A A . 3608 ALA H    1 1 
        2  4547 1 1 113 ALA HA   H 288.859   3.196  -0.472 1.00 . A A . 3608 ALA HA   1 1 
        2  4548 1 1 113 ALA HB1  H 289.861   1.298  -1.669 1.00 . A A . 3608 ALA HB1  1 1 
        2  4549 1 1 113 ALA HB2  H 288.396   1.886  -2.457 1.00 . A A . 3608 ALA HB2  1 1 
        2  4550 1 1 113 ALA HB3  H 288.349   0.405  -1.498 1.00 . A A . 3608 ALA HB3  1 1 
        2  4551 1 1 113 ALA N    N 289.079   1.615   0.826 1.00 . A A . 3608 ALA N    1 1 
        2  4552 1 1 113 ALA O    O 286.351   1.942   0.822 1.00 . A A . 3608 ALA O    1 1 
        2  4553 1 1 114 ALA C    C 284.447   2.148  -2.605 1.00 . A A . 3609 ALA C    1 1 
        2  4554 1 1 114 ALA CA   C 284.854   2.926  -1.366 1.00 . A A . 3609 ALA CA   1 1 
        2  4555 1 1 114 ALA CB   C 284.363   4.370  -1.481 1.00 . A A . 3609 ALA CB   1 1 
        2  4556 1 1 114 ALA H    H 286.855   3.286  -1.930 1.00 . A A . 3609 ALA H    1 1 
        2  4557 1 1 114 ALA HA   H 284.405   2.471  -0.492 1.00 . A A . 3609 ALA HA   1 1 
        2  4558 1 1 114 ALA HB1  H 284.654   4.787  -2.450 1.00 . A A . 3609 ALA HB1  1 1 
        2  4559 1 1 114 ALA HB2  H 284.799   4.962  -0.690 1.00 . A A . 3609 ALA HB2  1 1 
        2  4560 1 1 114 ALA HB3  H 283.286   4.392  -1.389 1.00 . A A . 3609 ALA HB3  1 1 
        2  4561 1 1 114 ALA N    N 286.306   2.878  -1.230 1.00 . A A . 3609 ALA N    1 1 
        2  4562 1 1 114 ALA O    O 284.853   2.500  -3.708 1.00 . A A . 3609 ALA O    1 1 
        2  4563 1 1 115 GLY C    C 282.306   1.091  -4.457 1.00 . A A . 3610 GLY C    1 1 
        2  4564 1 1 115 GLY CA   C 283.221   0.299  -3.551 1.00 . A A . 3610 GLY CA   1 1 
        2  4565 1 1 115 GLY H    H 283.390   0.851  -1.512 1.00 . A A . 3610 GLY H    1 1 
        2  4566 1 1 115 GLY HA2  H 284.080  -0.027  -4.117 1.00 . A A . 3610 GLY HA2  1 1 
        2  4567 1 1 115 GLY HA3  H 282.689  -0.566  -3.185 1.00 . A A . 3610 GLY HA3  1 1 
        2  4568 1 1 115 GLY N    N 283.670   1.093  -2.424 1.00 . A A . 3610 GLY N    1 1 
        2  4569 1 1 115 GLY O    O 281.142   1.289  -4.145 1.00 . A A . 3610 GLY O    1 1 
        2  4570 1 1 116 ILE C    C 281.310   1.579  -7.479 1.00 . A A . 3611 ILE C    1 1 
        2  4571 1 1 116 ILE CA   C 282.088   2.403  -6.475 1.00 . A A . 3611 ILE CA   1 1 
        2  4572 1 1 116 ILE CB   C 283.018   3.363  -7.239 1.00 . A A . 3611 ILE CB   1 1 
        2  4573 1 1 116 ILE CD1  C 282.840   5.271  -5.606 1.00 . A A . 3611 ILE CD1  1 1 
        2  4574 1 1 116 ILE CG1  C 283.752   4.280  -6.273 1.00 . A A . 3611 ILE CG1  1 1 
        2  4575 1 1 116 ILE CG2  C 282.232   4.188  -8.254 1.00 . A A . 3611 ILE CG2  1 1 
        2  4576 1 1 116 ILE H    H 283.751   1.285  -5.812 1.00 . A A . 3611 ILE H    1 1 
        2  4577 1 1 116 ILE HA   H 281.396   2.992  -5.887 1.00 . A A . 3611 ILE HA   1 1 
        2  4578 1 1 116 ILE HB   H 283.741   2.771  -7.776 1.00 . A A . 3611 ILE HB   1 1 
        2  4579 1 1 116 ILE HD11 H 283.425   5.938  -4.991 1.00 . A A . 3611 ILE HD11 1 1 
        2  4580 1 1 116 ILE HD12 H 282.126   4.743  -4.995 1.00 . A A . 3611 ILE HD12 1 1 
        2  4581 1 1 116 ILE HD13 H 282.317   5.842  -6.369 1.00 . A A . 3611 ILE HD13 1 1 
        2  4582 1 1 116 ILE HG12 H 284.218   3.684  -5.502 1.00 . A A . 3611 ILE HG12 1 1 
        2  4583 1 1 116 ILE HG13 H 284.510   4.830  -6.809 1.00 . A A . 3611 ILE HG13 1 1 
        2  4584 1 1 116 ILE HG21 H 281.776   3.531  -8.979 1.00 . A A . 3611 ILE HG21 1 1 
        2  4585 1 1 116 ILE HG22 H 282.901   4.872  -8.757 1.00 . A A . 3611 ILE HG22 1 1 
        2  4586 1 1 116 ILE HG23 H 281.463   4.749  -7.743 1.00 . A A . 3611 ILE HG23 1 1 
        2  4587 1 1 116 ILE N    N 282.834   1.544  -5.575 1.00 . A A . 3611 ILE N    1 1 
        2  4588 1 1 116 ILE O    O 281.882   0.800  -8.249 1.00 . A A . 3611 ILE O    1 1 
        2  4589 1 1 117 ILE C    C 278.466   2.107  -9.294 1.00 . A A . 3612 ILE C    1 1 
        2  4590 1 1 117 ILE CA   C 279.145   1.083  -8.400 1.00 . A A . 3612 ILE CA   1 1 
        2  4591 1 1 117 ILE CB   C 278.099   0.216  -7.677 1.00 . A A . 3612 ILE CB   1 1 
        2  4592 1 1 117 ILE CD1  C 277.922  -1.797  -6.105 1.00 . A A . 3612 ILE CD1  1 1 
        2  4593 1 1 117 ILE CG1  C 278.825  -0.798  -6.785 1.00 . A A . 3612 ILE CG1  1 1 
        2  4594 1 1 117 ILE CG2  C 277.185  -0.477  -8.682 1.00 . A A . 3612 ILE CG2  1 1 
        2  4595 1 1 117 ILE H    H 279.612   2.318  -6.759 1.00 . A A . 3612 ILE H    1 1 
        2  4596 1 1 117 ILE HA   H 279.758   0.437  -9.011 1.00 . A A . 3612 ILE HA   1 1 
        2  4597 1 1 117 ILE HB   H 277.492   0.861  -7.059 1.00 . A A . 3612 ILE HB   1 1 
        2  4598 1 1 117 ILE HD11 H 277.484  -2.445  -6.849 1.00 . A A . 3612 ILE HD11 1 1 
        2  4599 1 1 117 ILE HD12 H 277.137  -1.274  -5.578 1.00 . A A . 3612 ILE HD12 1 1 
        2  4600 1 1 117 ILE HD13 H 278.505  -2.391  -5.402 1.00 . A A . 3612 ILE HD13 1 1 
        2  4601 1 1 117 ILE HG12 H 279.529  -1.352  -7.386 1.00 . A A . 3612 ILE HG12 1 1 
        2  4602 1 1 117 ILE HG13 H 279.364  -0.262  -6.016 1.00 . A A . 3612 ILE HG13 1 1 
        2  4603 1 1 117 ILE HG21 H 276.588   0.264  -9.198 1.00 . A A . 3612 ILE HG21 1 1 
        2  4604 1 1 117 ILE HG22 H 276.536  -1.166  -8.164 1.00 . A A . 3612 ILE HG22 1 1 
        2  4605 1 1 117 ILE HG23 H 277.784  -1.018  -9.399 1.00 . A A . 3612 ILE HG23 1 1 
        2  4606 1 1 117 ILE N    N 280.008   1.744  -7.454 1.00 . A A . 3612 ILE N    1 1 
        2  4607 1 1 117 ILE O    O 277.590   2.854  -8.853 1.00 . A A . 3612 ILE O    1 1 
        2  4608 1 1 118 ASN C    C 277.120   2.384 -12.155 1.00 . A A . 3613 ASN C    1 1 
        2  4609 1 1 118 ASN CA   C 278.318   3.056 -11.522 1.00 . A A . 3613 ASN CA   1 1 
        2  4610 1 1 118 ASN CB   C 279.325   3.449 -12.607 1.00 . A A . 3613 ASN CB   1 1 
        2  4611 1 1 118 ASN CG   C 280.311   4.501 -12.142 1.00 . A A . 3613 ASN CG   1 1 
        2  4612 1 1 118 ASN H    H 279.669   1.602 -10.802 1.00 . A A . 3613 ASN H    1 1 
        2  4613 1 1 118 ASN HA   H 277.986   3.946 -11.009 1.00 . A A . 3613 ASN HA   1 1 
        2  4614 1 1 118 ASN HB2  H 279.879   2.573 -12.908 1.00 . A A . 3613 ASN HB2  1 1 
        2  4615 1 1 118 ASN HB3  H 278.788   3.839 -13.460 1.00 . A A . 3613 ASN HB3  1 1 
        2  4616 1 1 118 ASN HD21 H 278.929   5.338 -10.980 1.00 . A A . 3613 ASN HD21 1 1 
        2  4617 1 1 118 ASN HD22 H 280.491   6.087 -10.963 1.00 . A A . 3613 ASN HD22 1 1 
        2  4618 1 1 118 ASN N    N 278.918   2.171 -10.538 1.00 . A A . 3613 ASN N    1 1 
        2  4619 1 1 118 ASN ND2  N 279.867   5.397 -11.275 1.00 . A A . 3613 ASN ND2  1 1 
        2  4620 1 1 118 ASN O    O 277.206   1.244 -12.616 1.00 . A A . 3613 ASN O    1 1 
        2  4621 1 1 118 ASN OD1  O 281.461   4.523 -12.577 1.00 . A A . 3613 ASN OD1  1 1 
        2  4622 1 1 119 VAL C    C 274.090   3.560 -13.622 1.00 . A A . 3614 VAL C    1 1 
        2  4623 1 1 119 VAL CA   C 274.777   2.538 -12.722 1.00 . A A . 3614 VAL CA   1 1 
        2  4624 1 1 119 VAL CB   C 273.821   2.083 -11.593 1.00 . A A . 3614 VAL CB   1 1 
        2  4625 1 1 119 VAL CG1  C 273.618   3.193 -10.578 1.00 . A A . 3614 VAL CG1  1 1 
        2  4626 1 1 119 VAL CG2  C 272.483   1.621 -12.153 1.00 . A A . 3614 VAL CG2  1 1 
        2  4627 1 1 119 VAL H    H 276.004   3.997 -11.798 1.00 . A A . 3614 VAL H    1 1 
        2  4628 1 1 119 VAL HA   H 275.038   1.672 -13.314 1.00 . A A . 3614 VAL HA   1 1 
        2  4629 1 1 119 VAL HB   H 274.278   1.245 -11.084 1.00 . A A . 3614 VAL HB   1 1 
        2  4630 1 1 119 VAL HG11 H 274.565   3.434 -10.116 1.00 . A A . 3614 VAL HG11 1 1 
        2  4631 1 1 119 VAL HG12 H 272.921   2.867  -9.820 1.00 . A A . 3614 VAL HG12 1 1 
        2  4632 1 1 119 VAL HG13 H 273.227   4.069 -11.074 1.00 . A A . 3614 VAL HG13 1 1 
        2  4633 1 1 119 VAL HG21 H 271.833   1.334 -11.339 1.00 . A A . 3614 VAL HG21 1 1 
        2  4634 1 1 119 VAL HG22 H 272.638   0.777 -12.808 1.00 . A A . 3614 VAL HG22 1 1 
        2  4635 1 1 119 VAL HG23 H 272.028   2.429 -12.707 1.00 . A A . 3614 VAL HG23 1 1 
        2  4636 1 1 119 VAL N    N 276.005   3.084 -12.171 1.00 . A A . 3614 VAL N    1 1 
        2  4637 1 1 119 VAL O    O 273.999   4.740 -13.278 1.00 . A A . 3614 VAL O    1 1 
        2  4638 1 1 120 PRO C    C 271.432   4.128 -15.306 1.00 . A A . 3615 PRO C    1 1 
        2  4639 1 1 120 PRO CA   C 272.895   3.992 -15.716 1.00 . A A . 3615 PRO CA   1 1 
        2  4640 1 1 120 PRO CB   C 273.010   3.283 -17.058 1.00 . A A . 3615 PRO CB   1 1 
        2  4641 1 1 120 PRO CD   C 273.861   1.786 -15.380 1.00 . A A . 3615 PRO CD   1 1 
        2  4642 1 1 120 PRO CG   C 273.157   1.838 -16.713 1.00 . A A . 3615 PRO CG   1 1 
        2  4643 1 1 120 PRO HA   H 273.340   4.974 -15.785 1.00 . A A . 3615 PRO HA   1 1 
        2  4644 1 1 120 PRO HB2  H 272.114   3.467 -17.634 1.00 . A A . 3615 PRO HB2  1 1 
        2  4645 1 1 120 PRO HB3  H 273.873   3.651 -17.592 1.00 . A A . 3615 PRO HB3  1 1 
        2  4646 1 1 120 PRO HD2  H 273.418   1.030 -14.750 1.00 . A A . 3615 PRO HD2  1 1 
        2  4647 1 1 120 PRO HD3  H 274.915   1.593 -15.518 1.00 . A A . 3615 PRO HD3  1 1 
        2  4648 1 1 120 PRO HG2  H 272.184   1.378 -16.639 1.00 . A A . 3615 PRO HG2  1 1 
        2  4649 1 1 120 PRO HG3  H 273.750   1.341 -17.467 1.00 . A A . 3615 PRO HG3  1 1 
        2  4650 1 1 120 PRO N    N 273.645   3.133 -14.813 1.00 . A A . 3615 PRO N    1 1 
        2  4651 1 1 120 PRO O    O 270.781   3.146 -14.937 1.00 . A A . 3615 PRO O    1 1 
        2  4652 1 1 121 ASN C    C 268.610   4.981 -16.048 1.00 . A A . 3616 ASN C    1 1 
        2  4653 1 1 121 ASN CA   C 269.539   5.635 -15.034 1.00 . A A . 3616 ASN CA   1 1 
        2  4654 1 1 121 ASN CB   C 269.301   7.150 -14.989 1.00 . A A . 3616 ASN CB   1 1 
        2  4655 1 1 121 ASN CG   C 267.898   7.519 -14.536 1.00 . A A . 3616 ASN CG   1 1 
        2  4656 1 1 121 ASN H    H 271.511   6.082 -15.672 1.00 . A A . 3616 ASN H    1 1 
        2  4657 1 1 121 ASN HA   H 269.343   5.216 -14.059 1.00 . A A . 3616 ASN HA   1 1 
        2  4658 1 1 121 ASN HB2  H 270.006   7.595 -14.303 1.00 . A A . 3616 ASN HB2  1 1 
        2  4659 1 1 121 ASN HB3  H 269.461   7.560 -15.976 1.00 . A A . 3616 ASN HB3  1 1 
        2  4660 1 1 121 ASN HD21 H 267.298   7.735 -16.422 1.00 . A A . 3616 ASN HD21 1 1 
        2  4661 1 1 121 ASN HD22 H 266.098   8.036 -15.210 1.00 . A A . 3616 ASN HD22 1 1 
        2  4662 1 1 121 ASN N    N 270.928   5.350 -15.377 1.00 . A A . 3616 ASN N    1 1 
        2  4663 1 1 121 ASN ND2  N 267.011   7.786 -15.484 1.00 . A A . 3616 ASN ND2  1 1 
        2  4664 1 1 121 ASN O    O 268.712   5.252 -17.247 1.00 . A A . 3616 ASN O    1 1 
        2  4665 1 1 121 ASN OD1  O 267.620   7.597 -13.339 1.00 . A A . 3616 ASN OD1  1 1 
        2  4666 1 1 122 PRO C    C 266.089   4.192 -17.475 1.00 . A A . 3617 PRO C    1 1 
        2  4667 1 1 122 PRO CA   C 266.803   3.333 -16.438 1.00 . A A . 3617 PRO CA   1 1 
        2  4668 1 1 122 PRO CB   C 265.797   2.741 -15.450 1.00 . A A . 3617 PRO CB   1 1 
        2  4669 1 1 122 PRO CD   C 267.491   3.804 -14.147 1.00 . A A . 3617 PRO CD   1 1 
        2  4670 1 1 122 PRO CG   C 266.550   2.633 -14.172 1.00 . A A . 3617 PRO CG   1 1 
        2  4671 1 1 122 PRO HA   H 267.328   2.534 -16.939 1.00 . A A . 3617 PRO HA   1 1 
        2  4672 1 1 122 PRO HB2  H 264.948   3.403 -15.356 1.00 . A A . 3617 PRO HB2  1 1 
        2  4673 1 1 122 PRO HB3  H 265.471   1.773 -15.799 1.00 . A A . 3617 PRO HB3  1 1 
        2  4674 1 1 122 PRO HD2  H 267.037   4.642 -13.640 1.00 . A A . 3617 PRO HD2  1 1 
        2  4675 1 1 122 PRO HD3  H 268.420   3.531 -13.669 1.00 . A A . 3617 PRO HD3  1 1 
        2  4676 1 1 122 PRO HG2  H 265.866   2.683 -13.337 1.00 . A A . 3617 PRO HG2  1 1 
        2  4677 1 1 122 PRO HG3  H 267.105   1.706 -14.148 1.00 . A A . 3617 PRO HG3  1 1 
        2  4678 1 1 122 PRO N    N 267.705   4.106 -15.576 1.00 . A A . 3617 PRO N    1 1 
        2  4679 1 1 122 PRO O    O 265.396   5.152 -17.135 1.00 . A A . 3617 PRO O    1 1 
        2  4680 1 1 123 GLY C    C 266.504   5.677 -20.386 1.00 . A A . 3618 GLY C    1 1 
        2  4681 1 1 123 GLY CA   C 265.635   4.578 -19.812 1.00 . A A . 3618 GLY CA   1 1 
        2  4682 1 1 123 GLY H    H 266.904   3.120 -18.951 1.00 . A A . 3618 GLY H    1 1 
        2  4683 1 1 123 GLY HA2  H 265.388   3.882 -20.601 1.00 . A A . 3618 GLY HA2  1 1 
        2  4684 1 1 123 GLY HA3  H 264.724   5.016 -19.433 1.00 . A A . 3618 GLY HA3  1 1 
        2  4685 1 1 123 GLY N    N 266.292   3.860 -18.740 1.00 . A A . 3618 GLY N    1 1 
        2  4686 1 1 123 GLY O    O 266.483   5.931 -21.589 1.00 . A A . 3618 GLY O    1 1 
        2  4687 1 1 124 SER C    C 269.516   6.865 -20.319 1.00 . A A . 3619 SER C    1 1 
        2  4688 1 1 124 SER CA   C 268.144   7.410 -19.941 1.00 . A A . 3619 SER CA   1 1 
        2  4689 1 1 124 SER CB   C 268.274   8.424 -18.808 1.00 . A A . 3619 SER CB   1 1 
        2  4690 1 1 124 SER H    H 267.244   6.071 -18.577 1.00 . A A . 3619 SER H    1 1 
        2  4691 1 1 124 SER HA   H 267.702   7.889 -20.801 1.00 . A A . 3619 SER HA   1 1 
        2  4692 1 1 124 SER HB2  H 268.930   8.029 -18.047 1.00 . A A . 3619 SER HB2  1 1 
        2  4693 1 1 124 SER HB3  H 268.682   9.345 -19.196 1.00 . A A . 3619 SER HB3  1 1 
        2  4694 1 1 124 SER HG   H 266.347   8.784 -18.929 1.00 . A A . 3619 SER HG   1 1 
        2  4695 1 1 124 SER N    N 267.270   6.326 -19.524 1.00 . A A . 3619 SER N    1 1 
        2  4696 1 1 124 SER O    O 270.223   7.449 -21.139 1.00 . A A . 3619 SER O    1 1 
        2  4697 1 1 124 SER OG   O 267.009   8.691 -18.227 1.00 . A A . 3619 SER OG   1 1 
        2  4698 1 1 125 ASN C    C 272.343   5.904 -19.527 1.00 . A A . 3620 ASN C    1 1 
        2  4699 1 1 125 ASN CA   C 271.149   5.056 -19.957 1.00 . A A . 3620 ASN CA   1 1 
        2  4700 1 1 125 ASN CB   C 271.290   4.674 -21.439 1.00 . A A . 3620 ASN CB   1 1 
        2  4701 1 1 125 ASN CG   C 270.265   3.649 -21.896 1.00 . A A . 3620 ASN CG   1 1 
        2  4702 1 1 125 ASN H    H 269.273   5.363 -19.021 1.00 . A A . 3620 ASN H    1 1 
        2  4703 1 1 125 ASN HA   H 271.151   4.150 -19.368 1.00 . A A . 3620 ASN HA   1 1 
        2  4704 1 1 125 ASN HB2  H 271.172   5.561 -22.043 1.00 . A A . 3620 ASN HB2  1 1 
        2  4705 1 1 125 ASN HB3  H 272.277   4.264 -21.603 1.00 . A A . 3620 ASN HB3  1 1 
        2  4706 1 1 125 ASN HD21 H 271.622   2.791 -23.071 1.00 . A A . 3620 ASN HD21 1 1 
        2  4707 1 1 125 ASN HD22 H 270.045   2.074 -23.085 1.00 . A A . 3620 ASN HD22 1 1 
        2  4708 1 1 125 ASN N    N 269.883   5.745 -19.693 1.00 . A A . 3620 ASN N    1 1 
        2  4709 1 1 125 ASN ND2  N 270.682   2.749 -22.772 1.00 . A A . 3620 ASN ND2  1 1 
        2  4710 1 1 125 ASN O    O 273.472   5.661 -19.949 1.00 . A A . 3620 ASN O    1 1 
        2  4711 1 1 125 ASN OD1  O 269.115   3.648 -21.452 1.00 . A A . 3620 ASN OD1  1 1 
        2  4712 1 1 126 GLN C    C 273.768   7.154 -16.909 1.00 . A A . 3621 GLN C    1 1 
        2  4713 1 1 126 GLN CA   C 273.162   7.745 -18.175 1.00 . A A . 3621 GLN CA   1 1 
        2  4714 1 1 126 GLN CB   C 272.640   9.155 -17.895 1.00 . A A . 3621 GLN CB   1 1 
        2  4715 1 1 126 GLN CD   C 271.673  11.260 -18.893 1.00 . A A . 3621 GLN CD   1 1 
        2  4716 1 1 126 GLN CG   C 271.895   9.772 -19.064 1.00 . A A . 3621 GLN CG   1 1 
        2  4717 1 1 126 GLN H    H 271.179   7.030 -18.360 1.00 . A A . 3621 GLN H    1 1 
        2  4718 1 1 126 GLN HA   H 273.925   7.796 -18.937 1.00 . A A . 3621 GLN HA   1 1 
        2  4719 1 1 126 GLN HB2  H 271.970   9.116 -17.049 1.00 . A A . 3621 GLN HB2  1 1 
        2  4720 1 1 126 GLN HB3  H 273.476   9.794 -17.652 1.00 . A A . 3621 GLN HB3  1 1 
        2  4721 1 1 126 GLN HE21 H 270.019  10.921 -17.847 1.00 . A A . 3621 GLN HE21 1 1 
        2  4722 1 1 126 GLN HE22 H 270.443  12.585 -18.079 1.00 . A A . 3621 GLN HE22 1 1 
        2  4723 1 1 126 GLN HG2  H 272.466   9.610 -19.966 1.00 . A A . 3621 GLN HG2  1 1 
        2  4724 1 1 126 GLN HG3  H 270.933   9.288 -19.155 1.00 . A A . 3621 GLN HG3  1 1 
        2  4725 1 1 126 GLN N    N 272.095   6.884 -18.668 1.00 . A A . 3621 GLN N    1 1 
        2  4726 1 1 126 GLN NE2  N 270.605  11.625 -18.209 1.00 . A A . 3621 GLN NE2  1 1 
        2  4727 1 1 126 GLN O    O 273.098   7.054 -15.883 1.00 . A A . 3621 GLN O    1 1 
        2  4728 1 1 126 GLN OE1  O 272.470  12.077 -19.355 1.00 . A A . 3621 GLN OE1  1 1 
        2  4729 1 1 127 PRO C    C 276.312   7.078 -14.841 1.00 . A A . 3622 PRO C    1 1 
        2  4730 1 1 127 PRO CA   C 275.740   6.094 -15.862 1.00 . A A . 3622 PRO CA   1 1 
        2  4731 1 1 127 PRO CB   C 276.865   5.352 -16.577 1.00 . A A . 3622 PRO CB   1 1 
        2  4732 1 1 127 PRO CD   C 275.932   6.925 -18.141 1.00 . A A . 3622 PRO CD   1 1 
        2  4733 1 1 127 PRO CG   C 277.204   6.216 -17.744 1.00 . A A . 3622 PRO CG   1 1 
        2  4734 1 1 127 PRO HA   H 275.099   5.385 -15.360 1.00 . A A . 3622 PRO HA   1 1 
        2  4735 1 1 127 PRO HB2  H 277.707   5.237 -15.910 1.00 . A A . 3622 PRO HB2  1 1 
        2  4736 1 1 127 PRO HB3  H 276.515   4.380 -16.895 1.00 . A A . 3622 PRO HB3  1 1 
        2  4737 1 1 127 PRO HD2  H 276.128   7.971 -18.327 1.00 . A A . 3622 PRO HD2  1 1 
        2  4738 1 1 127 PRO HD3  H 275.502   6.461 -19.017 1.00 . A A . 3622 PRO HD3  1 1 
        2  4739 1 1 127 PRO HG2  H 277.957   6.935 -17.459 1.00 . A A . 3622 PRO HG2  1 1 
        2  4740 1 1 127 PRO HG3  H 277.560   5.604 -18.559 1.00 . A A . 3622 PRO HG3  1 1 
        2  4741 1 1 127 PRO N    N 275.047   6.758 -16.970 1.00 . A A . 3622 PRO N    1 1 
        2  4742 1 1 127 PRO O    O 277.256   6.756 -14.117 1.00 . A A . 3622 PRO O    1 1 
        2  4743 1 1 128 ALA C    C 275.771   9.131 -12.455 1.00 . A A . 3623 ALA C    1 1 
        2  4744 1 1 128 ALA CA   C 276.217   9.332 -13.904 1.00 . A A . 3623 ALA CA   1 1 
        2  4745 1 1 128 ALA CB   C 275.741  10.679 -14.417 1.00 . A A . 3623 ALA CB   1 1 
        2  4746 1 1 128 ALA H    H 274.940   8.436 -15.334 1.00 . A A . 3623 ALA H    1 1 
        2  4747 1 1 128 ALA HA   H 277.296   9.323 -13.941 1.00 . A A . 3623 ALA HA   1 1 
        2  4748 1 1 128 ALA HB1  H 274.662  10.717 -14.380 1.00 . A A . 3623 ALA HB1  1 1 
        2  4749 1 1 128 ALA HB2  H 276.072  10.814 -15.435 1.00 . A A . 3623 ALA HB2  1 1 
        2  4750 1 1 128 ALA HB3  H 276.150  11.464 -13.798 1.00 . A A . 3623 ALA HB3  1 1 
        2  4751 1 1 128 ALA N    N 275.728   8.269 -14.778 1.00 . A A . 3623 ALA N    1 1 
        2  4752 1 1 128 ALA O    O 275.466  10.094 -11.744 1.00 . A A . 3623 ALA O    1 1 
        2  4753 1 1 129 TYR C    C 276.528   6.768 -10.000 1.00 . A A . 3624 TYR C    1 1 
        2  4754 1 1 129 TYR CA   C 275.411   7.563 -10.643 1.00 . A A . 3624 TYR CA   1 1 
        2  4755 1 1 129 TYR CB   C 274.102   6.776 -10.575 1.00 . A A . 3624 TYR CB   1 1 
        2  4756 1 1 129 TYR CD1  C 272.304   8.377  -9.845 1.00 . A A . 3624 TYR CD1  1 1 
        2  4757 1 1 129 TYR CD2  C 272.300   7.646 -12.113 1.00 . A A . 3624 TYR CD2  1 1 
        2  4758 1 1 129 TYR CE1  C 271.184   9.146 -10.085 1.00 . A A . 3624 TYR CE1  1 1 
        2  4759 1 1 129 TYR CE2  C 271.180   8.415 -12.363 1.00 . A A . 3624 TYR CE2  1 1 
        2  4760 1 1 129 TYR CG   C 272.880   7.615 -10.851 1.00 . A A . 3624 TYR CG   1 1 
        2  4761 1 1 129 TYR CZ   C 270.625   9.162 -11.346 1.00 . A A . 3624 TYR CZ   1 1 
        2  4762 1 1 129 TYR H    H 276.004   7.157 -12.626 1.00 . A A . 3624 TYR H    1 1 
        2  4763 1 1 129 TYR HA   H 275.288   8.490 -10.103 1.00 . A A . 3624 TYR HA   1 1 
        2  4764 1 1 129 TYR HB2  H 274.130   5.979 -11.304 1.00 . A A . 3624 TYR HB2  1 1 
        2  4765 1 1 129 TYR HB3  H 273.998   6.350  -9.588 1.00 . A A . 3624 TYR HB3  1 1 
        2  4766 1 1 129 TYR HD1  H 272.746   8.363  -8.858 1.00 . A A . 3624 TYR HD1  1 1 
        2  4767 1 1 129 TYR HD2  H 272.738   7.060 -12.908 1.00 . A A . 3624 TYR HD2  1 1 
        2  4768 1 1 129 TYR HE1  H 270.753   9.731  -9.288 1.00 . A A . 3624 TYR HE1  1 1 
        2  4769 1 1 129 TYR HE2  H 270.742   8.428 -13.350 1.00 . A A . 3624 TYR HE2  1 1 
        2  4770 1 1 129 TYR HH   H 268.905   9.439 -12.166 1.00 . A A . 3624 TYR HH   1 1 
        2  4771 1 1 129 TYR N    N 275.753   7.882 -12.015 1.00 . A A . 3624 TYR N    1 1 
        2  4772 1 1 129 TYR O    O 277.028   5.794 -10.575 1.00 . A A . 3624 TYR O    1 1 
        2  4773 1 1 129 TYR OH   O 269.507   9.927 -11.591 1.00 . A A . 3624 TYR OH   1 1 
        2  4774 1 1 130 VAL C    C 277.410   6.024  -6.730 1.00 . A A . 3625 VAL C    1 1 
        2  4775 1 1 130 VAL CA   C 277.951   6.533  -8.052 1.00 . A A . 3625 VAL CA   1 1 
        2  4776 1 1 130 VAL CB   C 279.136   7.498  -7.787 1.00 . A A . 3625 VAL CB   1 1 
        2  4777 1 1 130 VAL CG1  C 280.000   7.006  -6.638 1.00 . A A . 3625 VAL CG1  1 1 
        2  4778 1 1 130 VAL CG2  C 279.994   7.648  -9.025 1.00 . A A . 3625 VAL CG2  1 1 
        2  4779 1 1 130 VAL H    H 276.439   7.957  -8.405 1.00 . A A . 3625 VAL H    1 1 
        2  4780 1 1 130 VAL HA   H 278.312   5.697  -8.633 1.00 . A A . 3625 VAL HA   1 1 
        2  4781 1 1 130 VAL HB   H 278.739   8.469  -7.526 1.00 . A A . 3625 VAL HB   1 1 
        2  4782 1 1 130 VAL HG11 H 279.403   6.944  -5.740 1.00 . A A . 3625 VAL HG11 1 1 
        2  4783 1 1 130 VAL HG12 H 280.816   7.696  -6.481 1.00 . A A . 3625 VAL HG12 1 1 
        2  4784 1 1 130 VAL HG13 H 280.394   6.030  -6.877 1.00 . A A . 3625 VAL HG13 1 1 
        2  4785 1 1 130 VAL HG21 H 280.594   8.541  -8.940 1.00 . A A . 3625 VAL HG21 1 1 
        2  4786 1 1 130 VAL HG22 H 279.364   7.710  -9.902 1.00 . A A . 3625 VAL HG22 1 1 
        2  4787 1 1 130 VAL HG23 H 280.648   6.787  -9.105 1.00 . A A . 3625 VAL HG23 1 1 
        2  4788 1 1 130 VAL N    N 276.896   7.182  -8.802 1.00 . A A . 3625 VAL N    1 1 
        2  4789 1 1 130 VAL O    O 276.999   6.807  -5.877 1.00 . A A . 3625 VAL O    1 1 
        2  4790 1 1 131 LEU C    C 278.389   3.789  -4.601 1.00 . A A . 3626 LEU C    1 1 
        2  4791 1 1 131 LEU CA   C 277.082   4.128  -5.290 1.00 . A A . 3626 LEU CA   1 1 
        2  4792 1 1 131 LEU CB   C 276.196   2.884  -5.422 1.00 . A A . 3626 LEU CB   1 1 
        2  4793 1 1 131 LEU CD1  C 274.561   3.430  -7.260 1.00 . A A . 3626 LEU CD1  1 1 
        2  4794 1 1 131 LEU CD2  C 273.837   2.021  -5.343 1.00 . A A . 3626 LEU CD2  1 1 
        2  4795 1 1 131 LEU CG   C 274.733   3.166  -5.778 1.00 . A A . 3626 LEU CG   1 1 
        2  4796 1 1 131 LEU H    H 277.551   4.132  -7.349 1.00 . A A . 3626 LEU H    1 1 
        2  4797 1 1 131 LEU HA   H 276.564   4.871  -4.700 1.00 . A A . 3626 LEU HA   1 1 
        2  4798 1 1 131 LEU HB2  H 276.616   2.248  -6.188 1.00 . A A . 3626 LEU HB2  1 1 
        2  4799 1 1 131 LEU HB3  H 276.217   2.351  -4.483 1.00 . A A . 3626 LEU HB3  1 1 
        2  4800 1 1 131 LEU HD11 H 274.921   2.579  -7.819 1.00 . A A . 3626 LEU HD11 1 1 
        2  4801 1 1 131 LEU HD12 H 275.121   4.314  -7.538 1.00 . A A . 3626 LEU HD12 1 1 
        2  4802 1 1 131 LEU HD13 H 273.514   3.585  -7.474 1.00 . A A . 3626 LEU HD13 1 1 
        2  4803 1 1 131 LEU HD21 H 273.902   1.900  -4.272 1.00 . A A . 3626 LEU HD21 1 1 
        2  4804 1 1 131 LEU HD22 H 274.154   1.110  -5.830 1.00 . A A . 3626 LEU HD22 1 1 
        2  4805 1 1 131 LEU HD23 H 272.816   2.242  -5.621 1.00 . A A . 3626 LEU HD23 1 1 
        2  4806 1 1 131 LEU HG   H 274.417   4.050  -5.254 1.00 . A A . 3626 LEU HG   1 1 
        2  4807 1 1 131 LEU N    N 277.377   4.717  -6.577 1.00 . A A . 3626 LEU N    1 1 
        2  4808 1 1 131 LEU O    O 279.126   2.918  -5.053 1.00 . A A . 3626 LEU O    1 1 
        2  4809 1 1 132 GLN C    C 279.727   3.388  -1.656 1.00 . A A . 3627 GLN C    1 1 
        2  4810 1 1 132 GLN CA   C 279.931   4.337  -2.814 1.00 . A A . 3627 GLN CA   1 1 
        2  4811 1 1 132 GLN CB   C 280.437   5.673  -2.274 1.00 . A A . 3627 GLN CB   1 1 
        2  4812 1 1 132 GLN CD   C 281.222   8.006  -2.770 1.00 . A A . 3627 GLN CD   1 1 
        2  4813 1 1 132 GLN CG   C 280.630   6.734  -3.334 1.00 . A A . 3627 GLN CG   1 1 
        2  4814 1 1 132 GLN H    H 278.056   5.201  -3.240 1.00 . A A . 3627 GLN H    1 1 
        2  4815 1 1 132 GLN HA   H 280.663   3.922  -3.488 1.00 . A A . 3627 GLN HA   1 1 
        2  4816 1 1 132 GLN HB2  H 279.728   6.046  -1.551 1.00 . A A . 3627 GLN HB2  1 1 
        2  4817 1 1 132 GLN HB3  H 281.385   5.511  -1.781 1.00 . A A . 3627 GLN HB3  1 1 
        2  4818 1 1 132 GLN HE21 H 283.052   7.315  -3.090 1.00 . A A . 3627 GLN HE21 1 1 
        2  4819 1 1 132 GLN HE22 H 282.959   8.884  -2.379 1.00 . A A . 3627 GLN HE22 1 1 
        2  4820 1 1 132 GLN HG2  H 281.295   6.350  -4.094 1.00 . A A . 3627 GLN HG2  1 1 
        2  4821 1 1 132 GLN HG3  H 279.672   6.964  -3.775 1.00 . A A . 3627 GLN HG3  1 1 
        2  4822 1 1 132 GLN N    N 278.688   4.516  -3.540 1.00 . A A . 3627 GLN N    1 1 
        2  4823 1 1 132 GLN NE2  N 282.541   8.077  -2.746 1.00 . A A . 3627 GLN NE2  1 1 
        2  4824 1 1 132 GLN O    O 279.028   3.704  -0.697 1.00 . A A . 3627 GLN O    1 1 
        2  4825 1 1 132 GLN OE1  O 280.503   8.916  -2.360 1.00 . A A . 3627 GLN OE1  1 1 
        2  4826 1 1 133 ILE C    C 281.398   1.401   0.265 1.00 . A A . 3628 ILE C    1 1 
        2  4827 1 1 133 ILE CA   C 280.239   1.240  -0.709 1.00 . A A . 3628 ILE CA   1 1 
        2  4828 1 1 133 ILE CB   C 280.228  -0.184  -1.310 1.00 . A A . 3628 ILE CB   1 1 
        2  4829 1 1 133 ILE CD1  C 278.924  -1.718  -2.867 1.00 . A A . 3628 ILE CD1  1 1 
        2  4830 1 1 133 ILE CG1  C 279.078  -0.322  -2.310 1.00 . A A . 3628 ILE CG1  1 1 
        2  4831 1 1 133 ILE CG2  C 280.112  -1.237  -0.226 1.00 . A A . 3628 ILE CG2  1 1 
        2  4832 1 1 133 ILE H    H 280.840   2.021  -2.568 1.00 . A A . 3628 ILE H    1 1 
        2  4833 1 1 133 ILE HA   H 279.314   1.396  -0.180 1.00 . A A . 3628 ILE HA   1 1 
        2  4834 1 1 133 ILE HB   H 281.162  -0.337  -1.827 1.00 . A A . 3628 ILE HB   1 1 
        2  4835 1 1 133 ILE HD11 H 279.826  -1.997  -3.392 1.00 . A A . 3628 ILE HD11 1 1 
        2  4836 1 1 133 ILE HD12 H 278.089  -1.742  -3.551 1.00 . A A . 3628 ILE HD12 1 1 
        2  4837 1 1 133 ILE HD13 H 278.748  -2.412  -2.058 1.00 . A A . 3628 ILE HD13 1 1 
        2  4838 1 1 133 ILE HG12 H 278.154  -0.056  -1.826 1.00 . A A . 3628 ILE HG12 1 1 
        2  4839 1 1 133 ILE HG13 H 279.250   0.348  -3.139 1.00 . A A . 3628 ILE HG13 1 1 
        2  4840 1 1 133 ILE HG21 H 279.224  -1.056   0.361 1.00 . A A . 3628 ILE HG21 1 1 
        2  4841 1 1 133 ILE HG22 H 280.983  -1.195   0.410 1.00 . A A . 3628 ILE HG22 1 1 
        2  4842 1 1 133 ILE HG23 H 280.045  -2.217  -0.685 1.00 . A A . 3628 ILE HG23 1 1 
        2  4843 1 1 133 ILE N    N 280.330   2.228  -1.755 1.00 . A A . 3628 ILE N    1 1 
        2  4844 1 1 133 ILE O    O 282.512   0.945   0.011 1.00 . A A . 3628 ILE O    1 1 
        2  4845 1 1 134 PHE C    C 282.055   1.138   3.408 1.00 . A A . 3629 PHE C    1 1 
        2  4846 1 1 134 PHE CA   C 282.127   2.278   2.403 1.00 . A A . 3629 PHE CA   1 1 
        2  4847 1 1 134 PHE CB   C 281.906   3.612   3.120 1.00 . A A . 3629 PHE CB   1 1 
        2  4848 1 1 134 PHE CD1  C 283.520   5.261   2.140 1.00 . A A . 3629 PHE CD1  1 1 
        2  4849 1 1 134 PHE CD2  C 281.198   5.527   1.670 1.00 . A A . 3629 PHE CD2  1 1 
        2  4850 1 1 134 PHE CE1  C 283.805   6.383   1.384 1.00 . A A . 3629 PHE CE1  1 1 
        2  4851 1 1 134 PHE CE2  C 281.476   6.649   0.915 1.00 . A A . 3629 PHE CE2  1 1 
        2  4852 1 1 134 PHE CG   C 282.216   4.822   2.290 1.00 . A A . 3629 PHE CG   1 1 
        2  4853 1 1 134 PHE CZ   C 282.781   7.077   0.770 1.00 . A A . 3629 PHE CZ   1 1 
        2  4854 1 1 134 PHE H    H 280.231   2.459   1.488 1.00 . A A . 3629 PHE H    1 1 
        2  4855 1 1 134 PHE HA   H 283.107   2.284   1.940 1.00 . A A . 3629 PHE HA   1 1 
        2  4856 1 1 134 PHE HB2  H 280.874   3.681   3.412 1.00 . A A . 3629 PHE HB2  1 1 
        2  4857 1 1 134 PHE HB3  H 282.528   3.646   4.004 1.00 . A A . 3629 PHE HB3  1 1 
        2  4858 1 1 134 PHE HD1  H 284.322   4.719   2.621 1.00 . A A . 3629 PHE HD1  1 1 
        2  4859 1 1 134 PHE HD2  H 280.176   5.190   1.784 1.00 . A A . 3629 PHE HD2  1 1 
        2  4860 1 1 134 PHE HE1  H 284.826   6.715   1.273 1.00 . A A . 3629 PHE HE1  1 1 
        2  4861 1 1 134 PHE HE2  H 280.673   7.190   0.435 1.00 . A A . 3629 PHE HE2  1 1 
        2  4862 1 1 134 PHE HZ   H 283.002   7.955   0.179 1.00 . A A . 3629 PHE HZ   1 1 
        2  4863 1 1 134 PHE N    N 281.131   2.081   1.365 1.00 . A A . 3629 PHE N    1 1 
        2  4864 1 1 134 PHE O    O 280.961   0.727   3.813 1.00 . A A . 3629 PHE O    1 1 
        2  4865 1 1 135 PRO C    C 282.830   0.023   6.192 1.00 . A A . 3630 PRO C    1 1 
        2  4866 1 1 135 PRO CA   C 283.288  -0.461   4.812 1.00 . A A . 3630 PRO CA   1 1 
        2  4867 1 1 135 PRO CB   C 284.779  -0.827   4.830 1.00 . A A . 3630 PRO CB   1 1 
        2  4868 1 1 135 PRO CD   C 284.542   1.002   3.318 1.00 . A A . 3630 PRO CD   1 1 
        2  4869 1 1 135 PRO CG   C 285.478   0.380   4.310 1.00 . A A . 3630 PRO CG   1 1 
        2  4870 1 1 135 PRO HA   H 282.703  -1.322   4.520 1.00 . A A . 3630 PRO HA   1 1 
        2  4871 1 1 135 PRO HB2  H 285.082  -1.055   5.841 1.00 . A A . 3630 PRO HB2  1 1 
        2  4872 1 1 135 PRO HB3  H 284.948  -1.685   4.195 1.00 . A A . 3630 PRO HB3  1 1 
        2  4873 1 1 135 PRO HD2  H 284.649   2.077   3.322 1.00 . A A . 3630 PRO HD2  1 1 
        2  4874 1 1 135 PRO HD3  H 284.720   0.607   2.329 1.00 . A A . 3630 PRO HD3  1 1 
        2  4875 1 1 135 PRO HG2  H 285.678   1.065   5.120 1.00 . A A . 3630 PRO HG2  1 1 
        2  4876 1 1 135 PRO HG3  H 286.398   0.090   3.825 1.00 . A A . 3630 PRO HG3  1 1 
        2  4877 1 1 135 PRO N    N 283.212   0.605   3.812 1.00 . A A . 3630 PRO N    1 1 
        2  4878 1 1 135 PRO O    O 282.612   1.221   6.391 1.00 . A A . 3630 PRO O    1 1 
        2  4879 1 1 136 PRO C    C 283.341   0.192   9.325 1.00 . A A . 3631 PRO C    1 1 
        2  4880 1 1 136 PRO CA   C 282.258  -0.557   8.536 1.00 . A A . 3631 PRO CA   1 1 
        2  4881 1 1 136 PRO CB   C 281.982  -1.922   9.167 1.00 . A A . 3631 PRO CB   1 1 
        2  4882 1 1 136 PRO CD   C 282.859  -2.350   6.989 1.00 . A A . 3631 PRO CD   1 1 
        2  4883 1 1 136 PRO CG   C 282.807  -2.884   8.389 1.00 . A A . 3631 PRO CG   1 1 
        2  4884 1 1 136 PRO HA   H 281.351   0.028   8.534 1.00 . A A . 3631 PRO HA   1 1 
        2  4885 1 1 136 PRO HB2  H 282.270  -1.909  10.207 1.00 . A A . 3631 PRO HB2  1 1 
        2  4886 1 1 136 PRO HB3  H 280.930  -2.153   9.084 1.00 . A A . 3631 PRO HB3  1 1 
        2  4887 1 1 136 PRO HD2  H 283.817  -2.565   6.540 1.00 . A A . 3631 PRO HD2  1 1 
        2  4888 1 1 136 PRO HD3  H 282.061  -2.771   6.396 1.00 . A A . 3631 PRO HD3  1 1 
        2  4889 1 1 136 PRO HG2  H 283.801  -2.936   8.806 1.00 . A A . 3631 PRO HG2  1 1 
        2  4890 1 1 136 PRO HG3  H 282.343  -3.859   8.401 1.00 . A A . 3631 PRO HG3  1 1 
        2  4891 1 1 136 PRO N    N 282.673  -0.897   7.162 1.00 . A A . 3631 PRO N    1 1 
        2  4892 1 1 136 PRO O    O 283.564  -0.073  10.508 1.00 . A A . 3631 PRO O    1 1 
        2  4893 1 1 137 CYS C    C 284.364   3.018  10.185 1.00 . A A . 3632 CYS C    1 1 
        2  4894 1 1 137 CYS CA   C 285.009   1.969   9.284 1.00 . A A . 3632 CYS CA   1 1 
        2  4895 1 1 137 CYS CB   C 285.859   2.644   8.205 1.00 . A A . 3632 CYS CB   1 1 
        2  4896 1 1 137 CYS H    H 283.770   1.289   7.720 1.00 . A A . 3632 CYS H    1 1 
        2  4897 1 1 137 CYS HA   H 285.640   1.331   9.885 1.00 . A A . 3632 CYS HA   1 1 
        2  4898 1 1 137 CYS HB2  H 286.574   3.300   8.680 1.00 . A A . 3632 CYS HB2  1 1 
        2  4899 1 1 137 CYS HB3  H 286.390   1.885   7.650 1.00 . A A . 3632 CYS HB3  1 1 
        2  4900 1 1 137 CYS HG   H 283.685   3.137   6.951 1.00 . A A . 3632 CYS HG   1 1 
        2  4901 1 1 137 CYS N    N 283.991   1.138   8.664 1.00 . A A . 3632 CYS N    1 1 
        2  4902 1 1 137 CYS O    O 283.166   3.289  10.068 1.00 . A A . 3632 CYS O    1 1 
        2  4903 1 1 137 CYS SG   S 284.914   3.633   7.021 1.00 . A A . 3632 CYS SG   1 1 
        2  4904 1 1 138 GLU C    C 283.959   5.745  11.300 1.00 . A A . 3633 GLU C    1 1 
        2  4905 1 1 138 GLU CA   C 284.666   4.600  12.027 1.00 . A A . 3633 GLU CA   1 1 
        2  4906 1 1 138 GLU CB   C 285.809   5.164  12.881 1.00 . A A . 3633 GLU CB   1 1 
        2  4907 1 1 138 GLU CD   C 287.469   3.251  12.989 1.00 . A A . 3633 GLU CD   1 1 
        2  4908 1 1 138 GLU CG   C 286.511   4.135  13.760 1.00 . A A . 3633 GLU CG   1 1 
        2  4909 1 1 138 GLU H    H 286.097   3.315  11.134 1.00 . A A . 3633 GLU H    1 1 
        2  4910 1 1 138 GLU HA   H 283.953   4.118  12.679 1.00 . A A . 3633 GLU HA   1 1 
        2  4911 1 1 138 GLU HB2  H 286.548   5.601  12.225 1.00 . A A . 3633 GLU HB2  1 1 
        2  4912 1 1 138 GLU HB3  H 285.411   5.938  13.521 1.00 . A A . 3633 GLU HB3  1 1 
        2  4913 1 1 138 GLU HG2  H 287.065   4.655  14.526 1.00 . A A . 3633 GLU HG2  1 1 
        2  4914 1 1 138 GLU HG3  H 285.761   3.510  14.224 1.00 . A A . 3633 GLU HG3  1 1 
        2  4915 1 1 138 GLU N    N 285.156   3.589  11.088 1.00 . A A . 3633 GLU N    1 1 
        2  4916 1 1 138 GLU O    O 282.981   6.293  11.809 1.00 . A A . 3633 GLU O    1 1 
        2  4917 1 1 138 GLU OE1  O 288.581   3.715  12.662 1.00 . A A . 3633 GLU OE1  1 1 
        2  4918 1 1 138 GLU OE2  O 287.122   2.086  12.702 1.00 . A A . 3633 GLU OE2  1 1 
        2  4919 1 1 139 PHE C    C 282.359   6.837   9.056 1.00 . A A . 3634 PHE C    1 1 
        2  4920 1 1 139 PHE CA   C 283.838   7.133   9.283 1.00 . A A . 3634 PHE CA   1 1 
        2  4921 1 1 139 PHE CB   C 284.568   7.228   7.935 1.00 . A A . 3634 PHE CB   1 1 
        2  4922 1 1 139 PHE CD1  C 283.562   9.276   6.866 1.00 . A A . 3634 PHE CD1  1 1 
        2  4923 1 1 139 PHE CD2  C 283.259   7.171   5.790 1.00 . A A . 3634 PHE CD2  1 1 
        2  4924 1 1 139 PHE CE1  C 282.842   9.896   5.861 1.00 . A A . 3634 PHE CE1  1 1 
        2  4925 1 1 139 PHE CE2  C 282.538   7.786   4.784 1.00 . A A . 3634 PHE CE2  1 1 
        2  4926 1 1 139 PHE CG   C 283.778   7.908   6.844 1.00 . A A . 3634 PHE CG   1 1 
        2  4927 1 1 139 PHE CZ   C 282.330   9.149   4.820 1.00 . A A . 3634 PHE CZ   1 1 
        2  4928 1 1 139 PHE H    H 285.280   5.660   9.795 1.00 . A A . 3634 PHE H    1 1 
        2  4929 1 1 139 PHE HA   H 283.929   8.076   9.799 1.00 . A A . 3634 PHE HA   1 1 
        2  4930 1 1 139 PHE HB2  H 285.484   7.783   8.072 1.00 . A A . 3634 PHE HB2  1 1 
        2  4931 1 1 139 PHE HB3  H 284.810   6.230   7.597 1.00 . A A . 3634 PHE HB3  1 1 
        2  4932 1 1 139 PHE HD1  H 283.958   9.861   7.679 1.00 . A A . 3634 PHE HD1  1 1 
        2  4933 1 1 139 PHE HD2  H 283.421   6.104   5.760 1.00 . A A . 3634 PHE HD2  1 1 
        2  4934 1 1 139 PHE HE1  H 282.681  10.964   5.892 1.00 . A A . 3634 PHE HE1  1 1 
        2  4935 1 1 139 PHE HE2  H 282.138   7.199   3.970 1.00 . A A . 3634 PHE HE2  1 1 
        2  4936 1 1 139 PHE HZ   H 281.767   9.632   4.034 1.00 . A A . 3634 PHE HZ   1 1 
        2  4937 1 1 139 PHE N    N 284.460   6.100  10.116 1.00 . A A . 3634 PHE N    1 1 
        2  4938 1 1 139 PHE O    O 281.502   7.710   9.236 1.00 . A A . 3634 PHE O    1 1 
        2  4939 1 1 140 SER C    C 279.884   5.190   9.676 1.00 . A A . 3635 SER C    1 1 
        2  4940 1 1 140 SER CA   C 280.708   5.191   8.394 1.00 . A A . 3635 SER CA   1 1 
        2  4941 1 1 140 SER CB   C 280.711   3.795   7.770 1.00 . A A . 3635 SER CB   1 1 
        2  4942 1 1 140 SER H    H 282.794   4.954   8.564 1.00 . A A . 3635 SER H    1 1 
        2  4943 1 1 140 SER HA   H 280.278   5.892   7.695 1.00 . A A . 3635 SER HA   1 1 
        2  4944 1 1 140 SER HB2  H 280.984   3.068   8.520 1.00 . A A . 3635 SER HB2  1 1 
        2  4945 1 1 140 SER HB3  H 279.727   3.570   7.390 1.00 . A A . 3635 SER HB3  1 1 
        2  4946 1 1 140 SER HG   H 281.704   2.809   6.391 1.00 . A A . 3635 SER HG   1 1 
        2  4947 1 1 140 SER N    N 282.069   5.605   8.669 1.00 . A A . 3635 SER N    1 1 
        2  4948 1 1 140 SER O    O 278.829   5.820   9.746 1.00 . A A . 3635 SER O    1 1 
        2  4949 1 1 140 SER OG   O 281.644   3.722   6.703 1.00 . A A . 3635 SER OG   1 1 
        2  4950 1 1 141 GLU C    C 279.343   5.685  12.586 1.00 . A A . 3636 GLU C    1 1 
        2  4951 1 1 141 GLU CA   C 279.694   4.343  11.959 1.00 . A A . 3636 GLU CA   1 1 
        2  4952 1 1 141 GLU CB   C 280.556   3.549  12.932 1.00 . A A . 3636 GLU CB   1 1 
        2  4953 1 1 141 GLU CD   C 279.775   1.256  12.225 1.00 . A A . 3636 GLU CD   1 1 
        2  4954 1 1 141 GLU CG   C 280.958   2.184  12.415 1.00 . A A . 3636 GLU CG   1 1 
        2  4955 1 1 141 GLU H    H 281.283   4.095  10.583 1.00 . A A . 3636 GLU H    1 1 
        2  4956 1 1 141 GLU HA   H 278.784   3.796  11.768 1.00 . A A . 3636 GLU HA   1 1 
        2  4957 1 1 141 GLU HB2  H 281.455   4.109  13.139 1.00 . A A . 3636 GLU HB2  1 1 
        2  4958 1 1 141 GLU HB3  H 280.008   3.414  13.853 1.00 . A A . 3636 GLU HB3  1 1 
        2  4959 1 1 141 GLU HG2  H 281.455   2.312  11.466 1.00 . A A . 3636 GLU HG2  1 1 
        2  4960 1 1 141 GLU HG3  H 281.640   1.739  13.121 1.00 . A A . 3636 GLU HG3  1 1 
        2  4961 1 1 141 GLU N    N 280.398   4.508  10.691 1.00 . A A . 3636 GLU N    1 1 
        2  4962 1 1 141 GLU O    O 278.229   5.876  13.081 1.00 . A A . 3636 GLU O    1 1 
        2  4963 1 1 141 GLU OE1  O 279.298   0.686  13.230 1.00 . A A . 3636 GLU OE1  1 1 
        2  4964 1 1 141 GLU OE2  O 279.324   1.078  11.074 1.00 . A A . 3636 GLU OE2  1 1 
        2  4965 1 1 142 SER C    C 278.991   8.688  12.461 1.00 . A A . 3637 SER C    1 1 
        2  4966 1 1 142 SER CA   C 280.088   7.909  13.185 1.00 . A A . 3637 SER CA   1 1 
        2  4967 1 1 142 SER CB   C 281.390   8.711  13.193 1.00 . A A . 3637 SER CB   1 1 
        2  4968 1 1 142 SER H    H 281.144   6.419  12.116 1.00 . A A . 3637 SER H    1 1 
        2  4969 1 1 142 SER HA   H 279.779   7.728  14.202 1.00 . A A . 3637 SER HA   1 1 
        2  4970 1 1 142 SER HB2  H 281.679   8.934  12.177 1.00 . A A . 3637 SER HB2  1 1 
        2  4971 1 1 142 SER HB3  H 281.238   9.634  13.734 1.00 . A A . 3637 SER HB3  1 1 
        2  4972 1 1 142 SER HG   H 282.717   7.265  13.229 1.00 . A A . 3637 SER HG   1 1 
        2  4973 1 1 142 SER N    N 280.290   6.613  12.563 1.00 . A A . 3637 SER N    1 1 
        2  4974 1 1 142 SER O    O 278.087   9.247  13.089 1.00 . A A . 3637 SER O    1 1 
        2  4975 1 1 142 SER OG   O 282.437   7.985  13.815 1.00 . A A . 3637 SER OG   1 1 
        2  4976 1 1 143 HIS C    C 276.692   8.725  10.518 1.00 . A A . 3638 HIS C    1 1 
        2  4977 1 1 143 HIS CA   C 278.051   9.382  10.337 1.00 . A A . 3638 HIS CA   1 1 
        2  4978 1 1 143 HIS CB   C 278.440   9.392   8.857 1.00 . A A . 3638 HIS CB   1 1 
        2  4979 1 1 143 HIS CD2  C 278.769  11.792   7.948 1.00 . A A . 3638 HIS CD2  1 1 
        2  4980 1 1 143 HIS CE1  C 280.946  11.913   8.112 1.00 . A A . 3638 HIS CE1  1 1 
        2  4981 1 1 143 HIS CG   C 279.203  10.614   8.451 1.00 . A A . 3638 HIS CG   1 1 
        2  4982 1 1 143 HIS H    H 279.806   8.248  10.687 1.00 . A A . 3638 HIS H    1 1 
        2  4983 1 1 143 HIS HA   H 277.987  10.402  10.687 1.00 . A A . 3638 HIS HA   1 1 
        2  4984 1 1 143 HIS HB2  H 279.058   8.530   8.649 1.00 . A A . 3638 HIS HB2  1 1 
        2  4985 1 1 143 HIS HB3  H 277.544   9.340   8.255 1.00 . A A . 3638 HIS HB3  1 1 
        2  4986 1 1 143 HIS HD1  H 281.183  10.034   8.896 1.00 . A A . 3638 HIS HD1  1 1 
        2  4987 1 1 143 HIS HD2  H 277.743  12.062   7.744 1.00 . A A . 3638 HIS HD2  1 1 
        2  4988 1 1 143 HIS HE1  H 281.962  12.277   8.068 1.00 . A A . 3638 HIS HE1  1 1 
        2  4989 1 1 143 HIS HE2  H 279.840  13.564   7.604 1.00 . A A . 3638 HIS HE2  1 1 
        2  4990 1 1 143 HIS N    N 279.060   8.705  11.137 1.00 . A A . 3638 HIS N    1 1 
        2  4991 1 1 143 HIS ND1  N 280.572  10.722   8.541 1.00 . A A . 3638 HIS ND1  1 1 
        2  4992 1 1 143 HIS NE2  N 279.871  12.584   7.746 1.00 . A A . 3638 HIS NE2  1 1 
        2  4993 1 1 143 HIS O    O 275.674   9.404  10.597 1.00 . A A . 3638 HIS O    1 1 
        2  4994 1 1 144 LEU C    C 274.790   6.940  12.116 1.00 . A A . 3639 LEU C    1 1 
        2  4995 1 1 144 LEU CA   C 275.456   6.650  10.776 1.00 . A A . 3639 LEU CA   1 1 
        2  4996 1 1 144 LEU CB   C 275.732   5.157  10.633 1.00 . A A . 3639 LEU CB   1 1 
        2  4997 1 1 144 LEU CD1  C 276.564   3.286   9.202 1.00 . A A . 3639 LEU CD1  1 1 
        2  4998 1 1 144 LEU CD2  C 274.736   4.778   8.378 1.00 . A A . 3639 LEU CD2  1 1 
        2  4999 1 1 144 LEU CG   C 276.008   4.699   9.206 1.00 . A A . 3639 LEU CG   1 1 
        2  5000 1 1 144 LEU H    H 277.543   6.919  10.555 1.00 . A A . 3639 LEU H    1 1 
        2  5001 1 1 144 LEU HA   H 274.783   6.952   9.989 1.00 . A A . 3639 LEU HA   1 1 
        2  5002 1 1 144 LEU HB2  H 276.589   4.909  11.245 1.00 . A A . 3639 LEU HB2  1 1 
        2  5003 1 1 144 LEU HB3  H 274.876   4.614  11.004 1.00 . A A . 3639 LEU HB3  1 1 
        2  5004 1 1 144 LEU HD11 H 277.490   3.263   9.758 1.00 . A A . 3639 LEU HD11 1 1 
        2  5005 1 1 144 LEU HD12 H 276.747   2.973   8.185 1.00 . A A . 3639 LEU HD12 1 1 
        2  5006 1 1 144 LEU HD13 H 275.851   2.618   9.662 1.00 . A A . 3639 LEU HD13 1 1 
        2  5007 1 1 144 LEU HD21 H 274.952   4.502   7.356 1.00 . A A . 3639 LEU HD21 1 1 
        2  5008 1 1 144 LEU HD22 H 274.349   5.787   8.406 1.00 . A A . 3639 LEU HD22 1 1 
        2  5009 1 1 144 LEU HD23 H 274.000   4.099   8.787 1.00 . A A . 3639 LEU HD23 1 1 
        2  5010 1 1 144 LEU HG   H 276.742   5.352   8.757 1.00 . A A . 3639 LEU HG   1 1 
        2  5011 1 1 144 LEU N    N 276.689   7.406  10.610 1.00 . A A . 3639 LEU N    1 1 
        2  5012 1 1 144 LEU O    O 273.575   7.083  12.181 1.00 . A A . 3639 LEU O    1 1 
        2  5013 1 1 145 SER C    C 274.446   8.719  14.576 1.00 . A A . 3640 SER C    1 1 
        2  5014 1 1 145 SER CA   C 275.022   7.308  14.500 1.00 . A A . 3640 SER CA   1 1 
        2  5015 1 1 145 SER CB   C 276.077   7.084  15.588 1.00 . A A . 3640 SER CB   1 1 
        2  5016 1 1 145 SER H    H 276.552   6.942  13.074 1.00 . A A . 3640 SER H    1 1 
        2  5017 1 1 145 SER HA   H 274.216   6.604  14.653 1.00 . A A . 3640 SER HA   1 1 
        2  5018 1 1 145 SER HB2  H 275.720   7.496  16.521 1.00 . A A . 3640 SER HB2  1 1 
        2  5019 1 1 145 SER HB3  H 276.248   6.025  15.706 1.00 . A A . 3640 SER HB3  1 1 
        2  5020 1 1 145 SER HG   H 278.021   7.052  15.300 1.00 . A A . 3640 SER HG   1 1 
        2  5021 1 1 145 SER N    N 275.579   7.046  13.178 1.00 . A A . 3640 SER N    1 1 
        2  5022 1 1 145 SER O    O 273.523   8.982  15.348 1.00 . A A . 3640 SER O    1 1 
        2  5023 1 1 145 SER OG   O 277.306   7.710  15.258 1.00 . A A . 3640 SER OG   1 1 
        2  5024 1 1 146 ARG C    C 273.251  11.050  12.780 1.00 . A A . 3641 ARG C    1 1 
        2  5025 1 1 146 ARG CA   C 274.480  10.976  13.684 1.00 . A A . 3641 ARG CA   1 1 
        2  5026 1 1 146 ARG CB   C 275.564  11.916  13.151 1.00 . A A . 3641 ARG CB   1 1 
        2  5027 1 1 146 ARG CD   C 277.653  12.367  14.491 1.00 . A A . 3641 ARG CD   1 1 
        2  5028 1 1 146 ARG CG   C 276.215  12.779  14.218 1.00 . A A . 3641 ARG CG   1 1 
        2  5029 1 1 146 ARG CZ   C 278.266  10.879  16.356 1.00 . A A . 3641 ARG CZ   1 1 
        2  5030 1 1 146 ARG H    H 275.750   9.356  13.200 1.00 . A A . 3641 ARG H    1 1 
        2  5031 1 1 146 ARG HA   H 274.204  11.287  14.679 1.00 . A A . 3641 ARG HA   1 1 
        2  5032 1 1 146 ARG HB2  H 276.335  11.323  12.681 1.00 . A A . 3641 ARG HB2  1 1 
        2  5033 1 1 146 ARG HB3  H 275.124  12.566  12.411 1.00 . A A . 3641 ARG HB3  1 1 
        2  5034 1 1 146 ARG HD2  H 278.184  12.327  13.550 1.00 . A A . 3641 ARG HD2  1 1 
        2  5035 1 1 146 ARG HD3  H 278.110  13.111  15.127 1.00 . A A . 3641 ARG HD3  1 1 
        2  5036 1 1 146 ARG HE   H 277.432  10.277  14.636 1.00 . A A . 3641 ARG HE   1 1 
        2  5037 1 1 146 ARG HG2  H 276.204  13.807  13.890 1.00 . A A . 3641 ARG HG2  1 1 
        2  5038 1 1 146 ARG HG3  H 275.647  12.688  15.134 1.00 . A A . 3641 ARG HG3  1 1 
        2  5039 1 1 146 ARG HH11 H 278.621  12.851  16.679 1.00 . A A . 3641 ARG HH11 1 1 
        2  5040 1 1 146 ARG HH12 H 279.084  11.788  17.977 1.00 . A A . 3641 ARG HH12 1 1 
        2  5041 1 1 146 ARG HH21 H 278.022   8.866  16.334 1.00 . A A . 3641 ARG HH21 1 1 
        2  5042 1 1 146 ARG HH22 H 278.731   9.518  17.789 1.00 . A A . 3641 ARG HH22 1 1 
        2  5043 1 1 146 ARG N    N 274.987   9.616  13.763 1.00 . A A . 3641 ARG N    1 1 
        2  5044 1 1 146 ARG NE   N 277.752  11.062  15.142 1.00 . A A . 3641 ARG NE   1 1 
        2  5045 1 1 146 ARG NH1  N 278.689  11.919  17.060 1.00 . A A . 3641 ARG NH1  1 1 
        2  5046 1 1 146 ARG NH2  N 278.348   9.659  16.865 1.00 . A A . 3641 ARG NH2  1 1 
        2  5047 1 1 146 ARG O    O 272.234  11.643  13.140 1.00 . A A . 3641 ARG O    1 1 
        2  5048 1 1 147 LEU C    C 271.108   9.643  10.898 1.00 . A A . 3642 LEU C    1 1 
        2  5049 1 1 147 LEU CA   C 272.321  10.526  10.587 1.00 . A A . 3642 LEU CA   1 1 
        2  5050 1 1 147 LEU CB   C 272.927  10.179   9.223 1.00 . A A . 3642 LEU CB   1 1 
        2  5051 1 1 147 LEU CD1  C 274.804  10.708   7.619 1.00 . A A . 3642 LEU CD1  1 1 
        2  5052 1 1 147 LEU CD2  C 272.959  12.333   7.959 1.00 . A A . 3642 LEU CD2  1 1 
        2  5053 1 1 147 LEU CG   C 273.819  11.277   8.628 1.00 . A A . 3642 LEU CG   1 1 
        2  5054 1 1 147 LEU H    H 274.157   9.896  11.427 1.00 . A A . 3642 LEU H    1 1 
        2  5055 1 1 147 LEU HA   H 271.990  11.553  10.560 1.00 . A A . 3642 LEU HA   1 1 
        2  5056 1 1 147 LEU HB2  H 273.516   9.279   9.330 1.00 . A A . 3642 LEU HB2  1 1 
        2  5057 1 1 147 LEU HB3  H 272.121   9.985   8.530 1.00 . A A . 3642 LEU HB3  1 1 
        2  5058 1 1 147 LEU HD11 H 274.278  10.439   6.714 1.00 . A A . 3642 LEU HD11 1 1 
        2  5059 1 1 147 LEU HD12 H 275.279   9.832   8.032 1.00 . A A . 3642 LEU HD12 1 1 
        2  5060 1 1 147 LEU HD13 H 275.554  11.451   7.390 1.00 . A A . 3642 LEU HD13 1 1 
        2  5061 1 1 147 LEU HD21 H 272.441  11.888   7.119 1.00 . A A . 3642 LEU HD21 1 1 
        2  5062 1 1 147 LEU HD22 H 273.585  13.141   7.609 1.00 . A A . 3642 LEU HD22 1 1 
        2  5063 1 1 147 LEU HD23 H 272.238  12.713   8.666 1.00 . A A . 3642 LEU HD23 1 1 
        2  5064 1 1 147 LEU HG   H 274.380  11.751   9.419 1.00 . A A . 3642 LEU HG   1 1 
        2  5065 1 1 147 LEU N    N 273.354  10.432  11.612 1.00 . A A . 3642 LEU N    1 1 
        2  5066 1 1 147 LEU O    O 269.965  10.066  10.709 1.00 . A A . 3642 LEU O    1 1 
        2  5067 1 1 148 ALA C    C 270.569   6.706  12.960 1.00 . A A . 3643 ALA C    1 1 
        2  5068 1 1 148 ALA CA   C 270.259   7.514  11.707 1.00 . A A . 3643 ALA CA   1 1 
        2  5069 1 1 148 ALA CB   C 269.990   6.582  10.542 1.00 . A A . 3643 ALA CB   1 1 
        2  5070 1 1 148 ALA H    H 272.275   8.152  11.551 1.00 . A A . 3643 ALA H    1 1 
        2  5071 1 1 148 ALA HA   H 269.368   8.098  11.881 1.00 . A A . 3643 ALA HA   1 1 
        2  5072 1 1 148 ALA HB1  H 269.134   5.961  10.768 1.00 . A A . 3643 ALA HB1  1 1 
        2  5073 1 1 148 ALA HB2  H 270.853   5.956  10.377 1.00 . A A . 3643 ALA HB2  1 1 
        2  5074 1 1 148 ALA HB3  H 269.788   7.164   9.655 1.00 . A A . 3643 ALA HB3  1 1 
        2  5075 1 1 148 ALA N    N 271.347   8.434  11.389 1.00 . A A . 3643 ALA N    1 1 
        2  5076 1 1 148 ALA O    O 271.091   5.595  12.879 1.00 . A A . 3643 ALA O    1 1 
        2  5077 1 1 149 PRO C    C 269.782   5.359  15.708 1.00 . A A . 3644 PRO C    1 1 
        2  5078 1 1 149 PRO CA   C 270.579   6.631  15.418 1.00 . A A . 3644 PRO CA   1 1 
        2  5079 1 1 149 PRO CB   C 270.239   7.718  16.440 1.00 . A A . 3644 PRO CB   1 1 
        2  5080 1 1 149 PRO CD   C 269.514   8.525  14.311 1.00 . A A . 3644 PRO CD   1 1 
        2  5081 1 1 149 PRO CG   C 269.196   8.548  15.779 1.00 . A A . 3644 PRO CG   1 1 
        2  5082 1 1 149 PRO HA   H 271.633   6.406  15.473 1.00 . A A . 3644 PRO HA   1 1 
        2  5083 1 1 149 PRO HB2  H 269.867   7.260  17.345 1.00 . A A . 3644 PRO HB2  1 1 
        2  5084 1 1 149 PRO HB3  H 271.124   8.297  16.660 1.00 . A A . 3644 PRO HB3  1 1 
        2  5085 1 1 149 PRO HD2  H 268.604   8.532  13.729 1.00 . A A . 3644 PRO HD2  1 1 
        2  5086 1 1 149 PRO HD3  H 270.140   9.363  14.047 1.00 . A A . 3644 PRO HD3  1 1 
        2  5087 1 1 149 PRO HG2  H 268.220   8.123  15.960 1.00 . A A . 3644 PRO HG2  1 1 
        2  5088 1 1 149 PRO HG3  H 269.240   9.560  16.156 1.00 . A A . 3644 PRO HG3  1 1 
        2  5089 1 1 149 PRO N    N 270.240   7.252  14.137 1.00 . A A . 3644 PRO N    1 1 
        2  5090 1 1 149 PRO O    O 270.233   4.504  16.474 1.00 . A A . 3644 PRO O    1 1 
        2  5091 1 1 150 ASP C    C 268.237   2.827  14.730 1.00 . A A . 3645 ASP C    1 1 
        2  5092 1 1 150 ASP CA   C 267.740   4.090  15.406 1.00 . A A . 3645 ASP CA   1 1 
        2  5093 1 1 150 ASP CB   C 266.292   4.354  14.989 1.00 . A A . 3645 ASP CB   1 1 
        2  5094 1 1 150 ASP CG   C 265.309   3.557  15.820 1.00 . A A . 3645 ASP CG   1 1 
        2  5095 1 1 150 ASP H    H 268.352   5.853  14.387 1.00 . A A . 3645 ASP H    1 1 
        2  5096 1 1 150 ASP HA   H 267.775   3.942  16.476 1.00 . A A . 3645 ASP HA   1 1 
        2  5097 1 1 150 ASP HB2  H 266.071   5.398  15.105 1.00 . A A . 3645 ASP HB2  1 1 
        2  5098 1 1 150 ASP HB3  H 266.167   4.077  13.952 1.00 . A A . 3645 ASP HB3  1 1 
        2  5099 1 1 150 ASP N    N 268.616   5.212  15.086 1.00 . A A . 3645 ASP N    1 1 
        2  5100 1 1 150 ASP O    O 268.389   1.788  15.370 1.00 . A A . 3645 ASP O    1 1 
        2  5101 1 1 150 ASP OD1  O 265.744   2.880  16.776 1.00 . A A . 3645 ASP OD1  1 1 
        2  5102 1 1 150 ASP OD2  O 264.098   3.629  15.547 1.00 . A A . 3645 ASP OD2  1 1 
        2  5103 1 1 151 LEU C    C 270.457   1.531  13.116 1.00 . A A . 3646 LEU C    1 1 
        2  5104 1 1 151 LEU CA   C 269.009   1.789  12.697 1.00 . A A . 3646 LEU CA   1 1 
        2  5105 1 1 151 LEU CB   C 268.856   2.043  11.179 1.00 . A A . 3646 LEU CB   1 1 
        2  5106 1 1 151 LEU CD1  C 270.606   0.595  10.174 1.00 . A A . 3646 LEU CD1  1 1 
        2  5107 1 1 151 LEU CD2  C 269.972   2.679   9.019 1.00 . A A . 3646 LEU CD2  1 1 
        2  5108 1 1 151 LEU CG   C 270.132   2.019  10.369 1.00 . A A . 3646 LEU CG   1 1 
        2  5109 1 1 151 LEU H    H 268.399   3.777  12.976 1.00 . A A . 3646 LEU H    1 1 
        2  5110 1 1 151 LEU HA   H 268.413   0.932  12.973 1.00 . A A . 3646 LEU HA   1 1 
        2  5111 1 1 151 LEU HB2  H 268.193   1.292  10.778 1.00 . A A . 3646 LEU HB2  1 1 
        2  5112 1 1 151 LEU HB3  H 268.399   3.003  11.042 1.00 . A A . 3646 LEU HB3  1 1 
        2  5113 1 1 151 LEU HD11 H 270.816   0.154  11.136 1.00 . A A . 3646 LEU HD11 1 1 
        2  5114 1 1 151 LEU HD12 H 271.502   0.592   9.572 1.00 . A A . 3646 LEU HD12 1 1 
        2  5115 1 1 151 LEU HD13 H 269.833   0.026   9.679 1.00 . A A . 3646 LEU HD13 1 1 
        2  5116 1 1 151 LEU HD21 H 269.745   3.725   9.150 1.00 . A A . 3646 LEU HD21 1 1 
        2  5117 1 1 151 LEU HD22 H 269.173   2.196   8.475 1.00 . A A . 3646 LEU HD22 1 1 
        2  5118 1 1 151 LEU HD23 H 270.904   2.572   8.470 1.00 . A A . 3646 LEU HD23 1 1 
        2  5119 1 1 151 LEU HG   H 270.866   2.572  10.920 1.00 . A A . 3646 LEU HG   1 1 
        2  5120 1 1 151 LEU N    N 268.512   2.923  13.437 1.00 . A A . 3646 LEU N    1 1 
        2  5121 1 1 151 LEU O    O 270.911   0.389  13.139 1.00 . A A . 3646 LEU O    1 1 
        2  5122 1 1 152 LEU C    C 272.600   1.536  15.158 1.00 . A A . 3647 LEU C    1 1 
        2  5123 1 1 152 LEU CA   C 272.533   2.497  13.976 1.00 . A A . 3647 LEU CA   1 1 
        2  5124 1 1 152 LEU CB   C 273.063   3.888  14.367 1.00 . A A . 3647 LEU CB   1 1 
        2  5125 1 1 152 LEU CD1  C 274.802   3.514  16.170 1.00 . A A . 3647 LEU CD1  1 1 
        2  5126 1 1 152 LEU CD2  C 275.414   3.202  13.766 1.00 . A A . 3647 LEU CD2  1 1 
        2  5127 1 1 152 LEU CG   C 274.553   3.988  14.745 1.00 . A A . 3647 LEU CG   1 1 
        2  5128 1 1 152 LEU H    H 270.744   3.489  13.434 1.00 . A A . 3647 LEU H    1 1 
        2  5129 1 1 152 LEU HA   H 273.138   2.102  13.173 1.00 . A A . 3647 LEU HA   1 1 
        2  5130 1 1 152 LEU HB2  H 272.888   4.555  13.536 1.00 . A A . 3647 LEU HB2  1 1 
        2  5131 1 1 152 LEU HB3  H 272.483   4.239  15.207 1.00 . A A . 3647 LEU HB3  1 1 
        2  5132 1 1 152 LEU HD11 H 275.852   3.611  16.403 1.00 . A A . 3647 LEU HD11 1 1 
        2  5133 1 1 152 LEU HD12 H 274.505   2.480  16.263 1.00 . A A . 3647 LEU HD12 1 1 
        2  5134 1 1 152 LEU HD13 H 274.224   4.117  16.854 1.00 . A A . 3647 LEU HD13 1 1 
        2  5135 1 1 152 LEU HD21 H 276.452   3.288  14.050 1.00 . A A . 3647 LEU HD21 1 1 
        2  5136 1 1 152 LEU HD22 H 275.278   3.597  12.771 1.00 . A A . 3647 LEU HD22 1 1 
        2  5137 1 1 152 LEU HD23 H 275.121   2.162  13.784 1.00 . A A . 3647 LEU HD23 1 1 
        2  5138 1 1 152 LEU HG   H 274.855   5.023  14.689 1.00 . A A . 3647 LEU HG   1 1 
        2  5139 1 1 152 LEU N    N 271.160   2.602  13.491 1.00 . A A . 3647 LEU N    1 1 
        2  5140 1 1 152 LEU O    O 273.463   0.657  15.208 1.00 . A A . 3647 LEU O    1 1 
        2  5141 1 1 153 ALA C    C 271.467  -0.622  16.911 1.00 . A A . 3648 ALA C    1 1 
        2  5142 1 1 153 ALA CA   C 271.647   0.846  17.279 1.00 . A A . 3648 ALA CA   1 1 
        2  5143 1 1 153 ALA CB   C 270.548   1.298  18.229 1.00 . A A . 3648 ALA CB   1 1 
        2  5144 1 1 153 ALA H    H 270.986   2.383  15.982 1.00 . A A . 3648 ALA H    1 1 
        2  5145 1 1 153 ALA HA   H 272.596   0.964  17.779 1.00 . A A . 3648 ALA HA   1 1 
        2  5146 1 1 153 ALA HB1  H 270.586   0.706  19.130 1.00 . A A . 3648 ALA HB1  1 1 
        2  5147 1 1 153 ALA HB2  H 269.586   1.170  17.753 1.00 . A A . 3648 ALA HB2  1 1 
        2  5148 1 1 153 ALA HB3  H 270.692   2.339  18.476 1.00 . A A . 3648 ALA HB3  1 1 
        2  5149 1 1 153 ALA N    N 271.671   1.687  16.092 1.00 . A A . 3648 ALA N    1 1 
        2  5150 1 1 153 ALA O    O 271.919  -1.516  17.627 1.00 . A A . 3648 ALA O    1 1 
        2  5151 1 1 154 SER C    C 271.879  -2.745  14.617 1.00 . A A . 3649 SER C    1 1 
        2  5152 1 1 154 SER CA   C 270.615  -2.217  15.295 1.00 . A A . 3649 SER CA   1 1 
        2  5153 1 1 154 SER CB   C 269.448  -2.239  14.310 1.00 . A A . 3649 SER CB   1 1 
        2  5154 1 1 154 SER H    H 270.464  -0.114  15.261 1.00 . A A . 3649 SER H    1 1 
        2  5155 1 1 154 SER HA   H 270.378  -2.846  16.139 1.00 . A A . 3649 SER HA   1 1 
        2  5156 1 1 154 SER HB2  H 269.753  -1.779  13.382 1.00 . A A . 3649 SER HB2  1 1 
        2  5157 1 1 154 SER HB3  H 269.152  -3.261  14.126 1.00 . A A . 3649 SER HB3  1 1 
        2  5158 1 1 154 SER HG   H 267.934  -2.035  15.542 1.00 . A A . 3649 SER HG   1 1 
        2  5159 1 1 154 SER N    N 270.820  -0.865  15.781 1.00 . A A . 3649 SER N    1 1 
        2  5160 1 1 154 SER O    O 272.255  -3.904  14.797 1.00 . A A . 3649 SER O    1 1 
        2  5161 1 1 154 SER OG   O 268.337  -1.528  14.828 1.00 . A A . 3649 SER OG   1 1 
        2  5162 1 1 155 ILE C    C 274.965  -2.411  13.928 1.00 . A A . 3650 ILE C    1 1 
        2  5163 1 1 155 ILE CA   C 273.706  -2.306  13.076 1.00 . A A . 3650 ILE CA   1 1 
        2  5164 1 1 155 ILE CB   C 273.948  -1.391  11.852 1.00 . A A . 3650 ILE CB   1 1 
        2  5165 1 1 155 ILE CD1  C 274.002   1.063  11.098 1.00 . A A . 3650 ILE CD1  1 1 
        2  5166 1 1 155 ILE CG1  C 273.944   0.085  12.258 1.00 . A A . 3650 ILE CG1  1 1 
        2  5167 1 1 155 ILE CG2  C 272.895  -1.663  10.790 1.00 . A A . 3650 ILE CG2  1 1 
        2  5168 1 1 155 ILE H    H 272.288  -0.932  13.860 1.00 . A A . 3650 ILE H    1 1 
        2  5169 1 1 155 ILE HA   H 273.477  -3.290  12.704 1.00 . A A . 3650 ILE HA   1 1 
        2  5170 1 1 155 ILE HB   H 274.912  -1.639  11.433 1.00 . A A . 3650 ILE HB   1 1 
        2  5171 1 1 155 ILE HD11 H 273.088   0.995  10.515 1.00 . A A . 3650 ILE HD11 1 1 
        2  5172 1 1 155 ILE HD12 H 274.848   0.829  10.472 1.00 . A A . 3650 ILE HD12 1 1 
        2  5173 1 1 155 ILE HD13 H 274.104   2.067  11.483 1.00 . A A . 3650 ILE HD13 1 1 
        2  5174 1 1 155 ILE HG12 H 273.043   0.293  12.814 1.00 . A A . 3650 ILE HG12 1 1 
        2  5175 1 1 155 ILE HG13 H 274.798   0.275  12.893 1.00 . A A . 3650 ILE HG13 1 1 
        2  5176 1 1 155 ILE HG21 H 272.932  -2.703  10.503 1.00 . A A . 3650 ILE HG21 1 1 
        2  5177 1 1 155 ILE HG22 H 273.087  -1.043   9.927 1.00 . A A . 3650 ILE HG22 1 1 
        2  5178 1 1 155 ILE HG23 H 271.916  -1.431  11.187 1.00 . A A . 3650 ILE HG23 1 1 
        2  5179 1 1 155 ILE N    N 272.558  -1.879  13.868 1.00 . A A . 3650 ILE N    1 1 
        2  5180 1 1 155 ILE O    O 275.967  -2.998  13.509 1.00 . A A . 3650 ILE O    1 1 
        2  5181 1 1 156 SER C    C 276.338  -3.468  16.341 1.00 . A A . 3651 SER C    1 1 
        2  5182 1 1 156 SER CA   C 275.998  -1.997  16.088 1.00 . A A . 3651 SER CA   1 1 
        2  5183 1 1 156 SER CB   C 275.639  -1.302  17.404 1.00 . A A . 3651 SER CB   1 1 
        2  5184 1 1 156 SER H    H 274.081  -1.407  15.414 1.00 . A A . 3651 SER H    1 1 
        2  5185 1 1 156 SER HA   H 276.857  -1.507  15.653 1.00 . A A . 3651 SER HA   1 1 
        2  5186 1 1 156 SER HB2  H 274.788  -1.795  17.848 1.00 . A A . 3651 SER HB2  1 1 
        2  5187 1 1 156 SER HB3  H 276.481  -1.357  18.079 1.00 . A A . 3651 SER HB3  1 1 
        2  5188 1 1 156 SER HG   H 274.924   0.169  16.308 1.00 . A A . 3651 SER HG   1 1 
        2  5189 1 1 156 SER N    N 274.895  -1.885  15.145 1.00 . A A . 3651 SER N    1 1 
        2  5190 1 1 156 SER O    O 277.478  -3.811  16.661 1.00 . A A . 3651 SER O    1 1 
        2  5191 1 1 156 SER OG   O 275.315   0.064  17.188 1.00 . A A . 3651 SER OG   1 1 
        2  5192 1 1 157 ASN C    C 275.993  -6.382  15.003 1.00 . A A . 3652 ASN C    1 1 
        2  5193 1 1 157 ASN CA   C 275.537  -5.770  16.325 1.00 . A A . 3652 ASN CA   1 1 
        2  5194 1 1 157 ASN CB   C 274.243  -6.439  16.799 1.00 . A A . 3652 ASN CB   1 1 
        2  5195 1 1 157 ASN CG   C 274.390  -7.940  16.972 1.00 . A A . 3652 ASN CG   1 1 
        2  5196 1 1 157 ASN H    H 274.449  -3.993  15.954 1.00 . A A . 3652 ASN H    1 1 
        2  5197 1 1 157 ASN HA   H 276.307  -5.925  17.065 1.00 . A A . 3652 ASN HA   1 1 
        2  5198 1 1 157 ASN HB2  H 273.954  -6.014  17.749 1.00 . A A . 3652 ASN HB2  1 1 
        2  5199 1 1 157 ASN HB3  H 273.464  -6.252  16.075 1.00 . A A . 3652 ASN HB3  1 1 
        2  5200 1 1 157 ASN HD21 H 274.975  -7.689  18.857 1.00 . A A . 3652 ASN HD21 1 1 
        2  5201 1 1 157 ASN HD22 H 274.901  -9.331  18.297 1.00 . A A . 3652 ASN HD22 1 1 
        2  5202 1 1 157 ASN N    N 275.341  -4.333  16.178 1.00 . A A . 3652 ASN N    1 1 
        2  5203 1 1 157 ASN ND2  N 274.795  -8.363  18.158 1.00 . A A . 3652 ASN ND2  1 1 
        2  5204 1 1 157 ASN O    O 276.804  -7.305  14.979 1.00 . A A . 3652 ASN O    1 1 
        2  5205 1 1 157 ASN OD1  O 274.132  -8.714  16.048 1.00 . A A . 3652 ASN OD1  1 1 
        2  5206 1 1 158 ILE C    C 276.829  -5.395  11.898 1.00 . A A . 3653 ILE C    1 1 
        2  5207 1 1 158 ILE CA   C 275.832  -6.350  12.578 1.00 . A A . 3653 ILE CA   1 1 
        2  5208 1 1 158 ILE CB   C 274.558  -6.594  11.720 1.00 . A A . 3653 ILE CB   1 1 
        2  5209 1 1 158 ILE CD1  C 275.501  -8.615  10.481 1.00 . A A . 3653 ILE CD1  1 1 
        2  5210 1 1 158 ILE CG1  C 274.899  -7.232  10.366 1.00 . A A . 3653 ILE CG1  1 1 
        2  5211 1 1 158 ILE CG2  C 273.765  -5.316  11.532 1.00 . A A . 3653 ILE CG2  1 1 
        2  5212 1 1 158 ILE H    H 274.899  -5.064  13.973 1.00 . A A . 3653 ILE H    1 1 
        2  5213 1 1 158 ILE HA   H 276.322  -7.302  12.720 1.00 . A A . 3653 ILE HA   1 1 
        2  5214 1 1 158 ILE HB   H 273.929  -7.280  12.269 1.00 . A A . 3653 ILE HB   1 1 
        2  5215 1 1 158 ILE HD11 H 274.808  -9.269  10.989 1.00 . A A . 3653 ILE HD11 1 1 
        2  5216 1 1 158 ILE HD12 H 276.422  -8.562  11.043 1.00 . A A . 3653 ILE HD12 1 1 
        2  5217 1 1 158 ILE HD13 H 275.705  -9.002   9.494 1.00 . A A . 3653 ILE HD13 1 1 
        2  5218 1 1 158 ILE HG12 H 273.998  -7.313   9.777 1.00 . A A . 3653 ILE HG12 1 1 
        2  5219 1 1 158 ILE HG13 H 275.608  -6.602   9.848 1.00 . A A . 3653 ILE HG13 1 1 
        2  5220 1 1 158 ILE HG21 H 274.423  -4.532  11.189 1.00 . A A . 3653 ILE HG21 1 1 
        2  5221 1 1 158 ILE HG22 H 273.317  -5.034  12.470 1.00 . A A . 3653 ILE HG22 1 1 
        2  5222 1 1 158 ILE HG23 H 272.990  -5.480  10.797 1.00 . A A . 3653 ILE HG23 1 1 
        2  5223 1 1 158 ILE N    N 275.490  -5.841  13.899 1.00 . A A . 3653 ILE N    1 1 
        2  5224 1 1 158 ILE O    O 276.735  -5.082  10.710 1.00 . A A . 3653 ILE O    1 1 
        2  5225 1 1 159 SER C    C 279.490  -4.634  10.901 1.00 . A A . 3654 SER C    1 1 
        2  5226 1 1 159 SER CA   C 278.949  -4.167  12.265 1.00 . A A . 3654 SER CA   1 1 
        2  5227 1 1 159 SER CB   C 280.061  -4.252  13.315 1.00 . A A . 3654 SER CB   1 1 
        2  5228 1 1 159 SER H    H 277.613  -4.986  13.681 1.00 . A A . 3654 SER H    1 1 
        2  5229 1 1 159 SER HA   H 278.657  -3.132  12.170 1.00 . A A . 3654 SER HA   1 1 
        2  5230 1 1 159 SER HB2  H 280.338  -5.286  13.460 1.00 . A A . 3654 SER HB2  1 1 
        2  5231 1 1 159 SER HB3  H 280.920  -3.695  12.972 1.00 . A A . 3654 SER HB3  1 1 
        2  5232 1 1 159 SER HG   H 280.283  -3.960  15.245 1.00 . A A . 3654 SER HG   1 1 
        2  5233 1 1 159 SER N    N 277.766  -4.908  12.719 1.00 . A A . 3654 SER N    1 1 
        2  5234 1 1 159 SER O    O 279.849  -3.790  10.087 1.00 . A A . 3654 SER O    1 1 
        2  5235 1 1 159 SER OG   O 279.639  -3.718  14.561 1.00 . A A . 3654 SER OG   1 1 
        2  5236 1 1 160 PRO C    C 278.836  -6.019   8.267 1.00 . A A . 3655 PRO C    1 1 
        2  5237 1 1 160 PRO CA   C 279.909  -6.448   9.273 1.00 . A A . 3655 PRO CA   1 1 
        2  5238 1 1 160 PRO CB   C 279.932  -7.976   9.412 1.00 . A A . 3655 PRO CB   1 1 
        2  5239 1 1 160 PRO CD   C 279.533  -7.074  11.592 1.00 . A A . 3655 PRO CD   1 1 
        2  5240 1 1 160 PRO CG   C 279.270  -8.264  10.717 1.00 . A A . 3655 PRO CG   1 1 
        2  5241 1 1 160 PRO HA   H 280.877  -6.100   8.933 1.00 . A A . 3655 PRO HA   1 1 
        2  5242 1 1 160 PRO HB2  H 279.390  -8.419   8.587 1.00 . A A . 3655 PRO HB2  1 1 
        2  5243 1 1 160 PRO HB3  H 280.955  -8.323   9.403 1.00 . A A . 3655 PRO HB3  1 1 
        2  5244 1 1 160 PRO HD2  H 278.718  -6.927  12.286 1.00 . A A . 3655 PRO HD2  1 1 
        2  5245 1 1 160 PRO HD3  H 280.466  -7.192  12.122 1.00 . A A . 3655 PRO HD3  1 1 
        2  5246 1 1 160 PRO HG2  H 278.208  -8.393  10.569 1.00 . A A . 3655 PRO HG2  1 1 
        2  5247 1 1 160 PRO HG3  H 279.697  -9.154  11.156 1.00 . A A . 3655 PRO HG3  1 1 
        2  5248 1 1 160 PRO N    N 279.613  -5.961  10.629 1.00 . A A . 3655 PRO N    1 1 
        2  5249 1 1 160 PRO O    O 277.980  -6.811   7.870 1.00 . A A . 3655 PRO O    1 1 
        2  5250 1 1 161 HIS C    C 278.560  -3.137   6.093 1.00 . A A . 3656 HIS C    1 1 
        2  5251 1 1 161 HIS CA   C 277.900  -4.179   6.981 1.00 . A A . 3656 HIS CA   1 1 
        2  5252 1 1 161 HIS CB   C 276.752  -3.529   7.772 1.00 . A A . 3656 HIS CB   1 1 
        2  5253 1 1 161 HIS CD2  C 277.617  -1.894   9.606 1.00 . A A . 3656 HIS CD2  1 1 
        2  5254 1 1 161 HIS CE1  C 277.299  -0.014   8.533 1.00 . A A . 3656 HIS CE1  1 1 
        2  5255 1 1 161 HIS CG   C 277.092  -2.203   8.397 1.00 . A A . 3656 HIS CG   1 1 
        2  5256 1 1 161 HIS H    H 279.609  -4.183   8.216 1.00 . A A . 3656 HIS H    1 1 
        2  5257 1 1 161 HIS HA   H 277.504  -4.971   6.363 1.00 . A A . 3656 HIS HA   1 1 
        2  5258 1 1 161 HIS HB2  H 275.916  -3.372   7.107 1.00 . A A . 3656 HIS HB2  1 1 
        2  5259 1 1 161 HIS HB3  H 276.449  -4.201   8.563 1.00 . A A . 3656 HIS HB3  1 1 
        2  5260 1 1 161 HIS HD1  H 276.530  -0.885   6.848 1.00 . A A . 3656 HIS HD1  1 1 
        2  5261 1 1 161 HIS HD2  H 277.891  -2.593  10.384 1.00 . A A . 3656 HIS HD2  1 1 
        2  5262 1 1 161 HIS HE1  H 277.266   1.038   8.289 1.00 . A A . 3656 HIS HE1  1 1 
        2  5263 1 1 161 HIS HE2  H 278.210  -0.018  10.372 1.00 . A A . 3656 HIS HE2  1 1 
        2  5264 1 1 161 HIS N    N 278.884  -4.753   7.879 1.00 . A A . 3656 HIS N    1 1 
        2  5265 1 1 161 HIS ND1  N 276.900  -0.999   7.749 1.00 . A A . 3656 HIS ND1  1 1 
        2  5266 1 1 161 HIS NE2  N 277.735  -0.528   9.661 1.00 . A A . 3656 HIS NE2  1 1 
        2  5267 1 1 161 HIS O    O 279.724  -2.792   6.291 1.00 . A A . 3656 HIS O    1 1 
        2  5268 1 1 162 LEU C    C 277.458  -0.357   4.290 1.00 . A A . 3657 LEU C    1 1 
        2  5269 1 1 162 LEU CA   C 278.321  -1.608   4.236 1.00 . A A . 3657 LEU CA   1 1 
        2  5270 1 1 162 LEU CB   C 278.355  -2.163   2.814 1.00 . A A . 3657 LEU CB   1 1 
        2  5271 1 1 162 LEU CD1  C 278.910  -4.102   1.333 1.00 . A A . 3657 LEU CD1  1 1 
        2  5272 1 1 162 LEU CD2  C 280.709  -3.003   2.673 1.00 . A A . 3657 LEU CD2  1 1 
        2  5273 1 1 162 LEU CG   C 279.239  -3.396   2.635 1.00 . A A . 3657 LEU CG   1 1 
        2  5274 1 1 162 LEU H    H 276.880  -2.927   5.039 1.00 . A A . 3657 LEU H    1 1 
        2  5275 1 1 162 LEU HA   H 279.325  -1.358   4.543 1.00 . A A . 3657 LEU HA   1 1 
        2  5276 1 1 162 LEU HB2  H 277.347  -2.421   2.525 1.00 . A A . 3657 LEU HB2  1 1 
        2  5277 1 1 162 LEU HB3  H 278.716  -1.390   2.154 1.00 . A A . 3657 LEU HB3  1 1 
        2  5278 1 1 162 LEU HD11 H 279.409  -5.061   1.310 1.00 . A A . 3657 LEU HD11 1 1 
        2  5279 1 1 162 LEU HD12 H 279.247  -3.501   0.497 1.00 . A A . 3657 LEU HD12 1 1 
        2  5280 1 1 162 LEU HD13 H 277.837  -4.249   1.265 1.00 . A A . 3657 LEU HD13 1 1 
        2  5281 1 1 162 LEU HD21 H 280.938  -2.556   3.629 1.00 . A A . 3657 LEU HD21 1 1 
        2  5282 1 1 162 LEU HD22 H 280.912  -2.294   1.887 1.00 . A A . 3657 LEU HD22 1 1 
        2  5283 1 1 162 LEU HD23 H 281.321  -3.882   2.532 1.00 . A A . 3657 LEU HD23 1 1 
        2  5284 1 1 162 LEU HG   H 279.055  -4.085   3.447 1.00 . A A . 3657 LEU HG   1 1 
        2  5285 1 1 162 LEU N    N 277.808  -2.618   5.142 1.00 . A A . 3657 LEU N    1 1 
        2  5286 1 1 162 LEU O    O 276.243  -0.438   4.490 1.00 . A A . 3657 LEU O    1 1 
        2  5287 1 1 163 MET C    C 277.440   2.543   2.623 1.00 . A A . 3658 MET C    1 1 
        2  5288 1 1 163 MET CA   C 277.370   2.053   4.056 1.00 . A A . 3658 MET CA   1 1 
        2  5289 1 1 163 MET CB   C 277.961   3.110   4.993 1.00 . A A . 3658 MET CB   1 1 
        2  5290 1 1 163 MET CE   C 279.418   6.002   5.060 1.00 . A A . 3658 MET CE   1 1 
        2  5291 1 1 163 MET CG   C 277.155   4.403   5.024 1.00 . A A . 3658 MET CG   1 1 
        2  5292 1 1 163 MET H    H 279.074   0.799   4.085 1.00 . A A . 3658 MET H    1 1 
        2  5293 1 1 163 MET HA   H 276.337   1.868   4.322 1.00 . A A . 3658 MET HA   1 1 
        2  5294 1 1 163 MET HB2  H 278.001   2.710   5.994 1.00 . A A . 3658 MET HB2  1 1 
        2  5295 1 1 163 MET HB3  H 278.964   3.344   4.667 1.00 . A A . 3658 MET HB3  1 1 
        2  5296 1 1 163 MET HE1  H 280.013   6.757   5.553 1.00 . A A . 3658 MET HE1  1 1 
        2  5297 1 1 163 MET HE2  H 279.148   6.345   4.072 1.00 . A A . 3658 MET HE2  1 1 
        2  5298 1 1 163 MET HE3  H 279.989   5.088   4.982 1.00 . A A . 3658 MET HE3  1 1 
        2  5299 1 1 163 MET HG2  H 277.044   4.764   4.012 1.00 . A A . 3658 MET HG2  1 1 
        2  5300 1 1 163 MET HG3  H 276.180   4.192   5.437 1.00 . A A . 3658 MET HG3  1 1 
        2  5301 1 1 163 MET N    N 278.092   0.795   4.149 1.00 . A A . 3658 MET N    1 1 
        2  5302 1 1 163 MET O    O 278.508   2.921   2.142 1.00 . A A . 3658 MET O    1 1 
        2  5303 1 1 163 MET SD   S 277.931   5.698   6.012 1.00 . A A . 3658 MET SD   1 1 
        2  5304 1 1 164 ILE C    C 275.789   4.239   0.270 1.00 . A A . 3659 ILE C    1 1 
        2  5305 1 1 164 ILE CA   C 276.293   2.822   0.521 1.00 . A A . 3659 ILE CA   1 1 
        2  5306 1 1 164 ILE CB   C 275.447   1.782  -0.236 1.00 . A A . 3659 ILE CB   1 1 
        2  5307 1 1 164 ILE CD1  C 275.230  -0.755  -0.516 1.00 . A A . 3659 ILE CD1  1 1 
        2  5308 1 1 164 ILE CG1  C 276.080   0.400  -0.040 1.00 . A A . 3659 ILE CG1  1 1 
        2  5309 1 1 164 ILE CG2  C 275.351   2.134  -1.716 1.00 . A A . 3659 ILE CG2  1 1 
        2  5310 1 1 164 ILE H    H 275.476   2.287   2.394 1.00 . A A . 3659 ILE H    1 1 
        2  5311 1 1 164 ILE HA   H 277.308   2.752   0.158 1.00 . A A . 3659 ILE HA   1 1 
        2  5312 1 1 164 ILE HB   H 274.451   1.780   0.180 1.00 . A A . 3659 ILE HB   1 1 
        2  5313 1 1 164 ILE HD11 H 274.423  -0.914   0.188 1.00 . A A . 3659 ILE HD11 1 1 
        2  5314 1 1 164 ILE HD12 H 275.834  -1.648  -0.576 1.00 . A A . 3659 ILE HD12 1 1 
        2  5315 1 1 164 ILE HD13 H 274.820  -0.529  -1.488 1.00 . A A . 3659 ILE HD13 1 1 
        2  5316 1 1 164 ILE HG12 H 277.011   0.363  -0.580 1.00 . A A . 3659 ILE HG12 1 1 
        2  5317 1 1 164 ILE HG13 H 276.279   0.253   1.012 1.00 . A A . 3659 ILE HG13 1 1 
        2  5318 1 1 164 ILE HG21 H 274.750   1.394  -2.224 1.00 . A A . 3659 ILE HG21 1 1 
        2  5319 1 1 164 ILE HG22 H 276.342   2.150  -2.146 1.00 . A A . 3659 ILE HG22 1 1 
        2  5320 1 1 164 ILE HG23 H 274.895   3.106  -1.827 1.00 . A A . 3659 ILE HG23 1 1 
        2  5321 1 1 164 ILE N    N 276.316   2.514   1.937 1.00 . A A . 3659 ILE N    1 1 
        2  5322 1 1 164 ILE O    O 274.646   4.578   0.578 1.00 . A A . 3659 ILE O    1 1 
        2  5323 1 1 165 VAL C    C 276.113   6.665  -2.031 1.00 . A A . 3660 VAL C    1 1 
        2  5324 1 1 165 VAL CA   C 276.383   6.458  -0.548 1.00 . A A . 3660 VAL CA   1 1 
        2  5325 1 1 165 VAL CB   C 277.554   7.368  -0.112 1.00 . A A . 3660 VAL CB   1 1 
        2  5326 1 1 165 VAL CG1  C 277.278   8.822  -0.468 1.00 . A A . 3660 VAL CG1  1 1 
        2  5327 1 1 165 VAL CG2  C 277.818   7.222   1.379 1.00 . A A . 3660 VAL CG2  1 1 
        2  5328 1 1 165 VAL H    H 277.563   4.709  -0.498 1.00 . A A . 3660 VAL H    1 1 
        2  5329 1 1 165 VAL HA   H 275.504   6.737   0.015 1.00 . A A . 3660 VAL HA   1 1 
        2  5330 1 1 165 VAL HB   H 278.441   7.055  -0.643 1.00 . A A . 3660 VAL HB   1 1 
        2  5331 1 1 165 VAL HG11 H 277.173   8.917  -1.539 1.00 . A A . 3660 VAL HG11 1 1 
        2  5332 1 1 165 VAL HG12 H 278.100   9.437  -0.131 1.00 . A A . 3660 VAL HG12 1 1 
        2  5333 1 1 165 VAL HG13 H 276.367   9.144   0.013 1.00 . A A . 3660 VAL HG13 1 1 
        2  5334 1 1 165 VAL HG21 H 278.088   6.200   1.599 1.00 . A A . 3660 VAL HG21 1 1 
        2  5335 1 1 165 VAL HG22 H 276.926   7.485   1.930 1.00 . A A . 3660 VAL HG22 1 1 
        2  5336 1 1 165 VAL HG23 H 278.625   7.878   1.669 1.00 . A A . 3660 VAL HG23 1 1 
        2  5337 1 1 165 VAL N    N 276.675   5.061  -0.271 1.00 . A A . 3660 VAL N    1 1 
        2  5338 1 1 165 VAL O    O 277.010   6.534  -2.860 1.00 . A A . 3660 VAL O    1 1 
        2  5339 1 1 166 ILE C    C 274.655   8.686  -4.087 1.00 . A A . 3661 ILE C    1 1 
        2  5340 1 1 166 ILE CA   C 274.483   7.220  -3.736 1.00 . A A . 3661 ILE CA   1 1 
        2  5341 1 1 166 ILE CB   C 273.011   6.834  -3.963 1.00 . A A . 3661 ILE CB   1 1 
        2  5342 1 1 166 ILE CD1  C 271.333   4.952  -3.653 1.00 . A A . 3661 ILE CD1  1 1 
        2  5343 1 1 166 ILE CG1  C 272.768   5.392  -3.521 1.00 . A A . 3661 ILE CG1  1 1 
        2  5344 1 1 166 ILE CG2  C 272.625   7.030  -5.425 1.00 . A A . 3661 ILE CG2  1 1 
        2  5345 1 1 166 ILE H    H 274.205   7.076  -1.648 1.00 . A A . 3661 ILE H    1 1 
        2  5346 1 1 166 ILE HA   H 275.106   6.617  -4.381 1.00 . A A . 3661 ILE HA   1 1 
        2  5347 1 1 166 ILE HB   H 272.398   7.491  -3.369 1.00 . A A . 3661 ILE HB   1 1 
        2  5348 1 1 166 ILE HD11 H 270.737   5.424  -2.884 1.00 . A A . 3661 ILE HD11 1 1 
        2  5349 1 1 166 ILE HD12 H 271.275   3.877  -3.548 1.00 . A A . 3661 ILE HD12 1 1 
        2  5350 1 1 166 ILE HD13 H 270.958   5.238  -4.624 1.00 . A A . 3661 ILE HD13 1 1 
        2  5351 1 1 166 ILE HG12 H 273.370   4.732  -4.118 1.00 . A A . 3661 ILE HG12 1 1 
        2  5352 1 1 166 ILE HG13 H 273.052   5.290  -2.484 1.00 . A A . 3661 ILE HG13 1 1 
        2  5353 1 1 166 ILE HG21 H 271.619   6.668  -5.582 1.00 . A A . 3661 ILE HG21 1 1 
        2  5354 1 1 166 ILE HG22 H 273.309   6.480  -6.058 1.00 . A A . 3661 ILE HG22 1 1 
        2  5355 1 1 166 ILE HG23 H 272.669   8.084  -5.669 1.00 . A A . 3661 ILE HG23 1 1 
        2  5356 1 1 166 ILE N    N 274.878   6.987  -2.358 1.00 . A A . 3661 ILE N    1 1 
        2  5357 1 1 166 ILE O    O 273.952   9.538  -3.559 1.00 . A A . 3661 ILE O    1 1 
        2  5358 1 1 167 ALA C    C 275.447  10.581  -6.807 1.00 . A A . 3662 ALA C    1 1 
        2  5359 1 1 167 ALA CA   C 275.842  10.349  -5.359 1.00 . A A . 3662 ALA CA   1 1 
        2  5360 1 1 167 ALA CB   C 277.308  10.698  -5.146 1.00 . A A . 3662 ALA CB   1 1 
        2  5361 1 1 167 ALA H    H 276.122   8.254  -5.367 1.00 . A A . 3662 ALA H    1 1 
        2  5362 1 1 167 ALA HA   H 275.248  10.992  -4.725 1.00 . A A . 3662 ALA HA   1 1 
        2  5363 1 1 167 ALA HB1  H 277.468  11.740  -5.381 1.00 . A A . 3662 ALA HB1  1 1 
        2  5364 1 1 167 ALA HB2  H 277.920  10.085  -5.792 1.00 . A A . 3662 ALA HB2  1 1 
        2  5365 1 1 167 ALA HB3  H 277.577  10.515  -4.116 1.00 . A A . 3662 ALA HB3  1 1 
        2  5366 1 1 167 ALA N    N 275.590   8.979  -4.967 1.00 . A A . 3662 ALA N    1 1 
        2  5367 1 1 167 ALA O    O 275.859   9.838  -7.702 1.00 . A A . 3662 ALA O    1 1 
        2  5368 1 1 168 SER C    C 275.239  13.141  -8.798 1.00 . A A . 3663 SER C    1 1 
        2  5369 1 1 168 SER CA   C 274.302  12.017  -8.377 1.00 . A A . 3663 SER CA   1 1 
        2  5370 1 1 168 SER CB   C 272.838  12.462  -8.456 1.00 . A A . 3663 SER CB   1 1 
        2  5371 1 1 168 SER H    H 274.242  12.080  -6.268 1.00 . A A . 3663 SER H    1 1 
        2  5372 1 1 168 SER HA   H 274.452  11.172  -9.033 1.00 . A A . 3663 SER HA   1 1 
        2  5373 1 1 168 SER HB2  H 272.664  12.948  -9.404 1.00 . A A . 3663 SER HB2  1 1 
        2  5374 1 1 168 SER HB3  H 272.197  11.597  -8.373 1.00 . A A . 3663 SER HB3  1 1 
        2  5375 1 1 168 SER HG   H 273.326  13.757  -7.062 1.00 . A A . 3663 SER HG   1 1 
        2  5376 1 1 168 SER N    N 274.633  11.599  -7.030 1.00 . A A . 3663 SER N    1 1 
        2  5377 1 1 168 SER O    O 275.163  14.257  -8.274 1.00 . A A . 3663 SER O    1 1 
        2  5378 1 1 168 SER OG   O 272.515  13.372  -7.414 1.00 . A A . 3663 SER OG   1 1 
        2  5379 1 1 169 VAL C    C 276.760  14.444 -11.475 1.00 . A A . 3664 VAL C    1 1 
        2  5380 1 1 169 VAL CA   C 277.141  13.792 -10.149 1.00 . A A . 3664 VAL CA   1 1 
        2  5381 1 1 169 VAL CB   C 278.540  13.138 -10.239 1.00 . A A . 3664 VAL CB   1 1 
        2  5382 1 1 169 VAL CG1  C 279.118  12.951  -8.845 1.00 . A A . 3664 VAL CG1  1 1 
        2  5383 1 1 169 VAL CG2  C 278.479  11.795 -10.958 1.00 . A A . 3664 VAL CG2  1 1 
        2  5384 1 1 169 VAL H    H 276.112  11.948 -10.139 1.00 . A A . 3664 VAL H    1 1 
        2  5385 1 1 169 VAL HA   H 277.187  14.565  -9.394 1.00 . A A . 3664 VAL HA   1 1 
        2  5386 1 1 169 VAL HB   H 279.192  13.796 -10.794 1.00 . A A . 3664 VAL HB   1 1 
        2  5387 1 1 169 VAL HG11 H 279.190  13.910  -8.354 1.00 . A A . 3664 VAL HG11 1 1 
        2  5388 1 1 169 VAL HG12 H 280.100  12.509  -8.919 1.00 . A A . 3664 VAL HG12 1 1 
        2  5389 1 1 169 VAL HG13 H 278.472  12.302  -8.272 1.00 . A A . 3664 VAL HG13 1 1 
        2  5390 1 1 169 VAL HG21 H 277.818  11.130 -10.422 1.00 . A A . 3664 VAL HG21 1 1 
        2  5391 1 1 169 VAL HG22 H 279.468  11.363 -11.001 1.00 . A A . 3664 VAL HG22 1 1 
        2  5392 1 1 169 VAL HG23 H 278.106  11.942 -11.961 1.00 . A A . 3664 VAL HG23 1 1 
        2  5393 1 1 169 VAL N    N 276.133  12.837  -9.723 1.00 . A A . 3664 VAL N    1 1 
        2  5394 1 1 169 VAL O    O 276.224  15.572 -11.439 1.00 . A A . 3664 VAL O    1 1 
        2  5395 1 1 169 VAL OXT  O 276.967  13.827 -12.542 1.00 . A A . 3664 VAL OXT  1 1 
        2  5396 2 2   1 TYR C    C 288.128   5.136  -8.931 1.00 . B B . 2518 TYR C    1 1 
        2  5397 2 2   1 TYR CA   C 287.664   6.516  -8.478 1.00 . B B . 2518 TYR CA   1 1 
        2  5398 2 2   1 TYR CB   C 286.139   6.601  -8.605 1.00 . B B . 2518 TYR CB   1 1 
        2  5399 2 2   1 TYR CD1  C 285.157   7.381  -6.407 1.00 . B B . 2518 TYR CD1  1 1 
        2  5400 2 2   1 TYR CD2  C 285.205   8.920  -8.226 1.00 . B B . 2518 TYR CD2  1 1 
        2  5401 2 2   1 TYR CE1  C 284.556   8.333  -5.610 1.00 . B B . 2518 TYR CE1  1 1 
        2  5402 2 2   1 TYR CE2  C 284.605   9.881  -7.431 1.00 . B B . 2518 TYR CE2  1 1 
        2  5403 2 2   1 TYR CG   C 285.492   7.656  -7.730 1.00 . B B . 2518 TYR CG   1 1 
        2  5404 2 2   1 TYR CZ   C 284.282   9.581  -6.123 1.00 . B B . 2518 TYR CZ   1 1 
        2  5405 2 2   1 TYR H1   H 288.036   8.525  -8.890 1.00 . B B . 2518 TYR H1   1 1 
        2  5406 2 2   1 TYR H2   H 288.042   7.526 -10.260 1.00 . B B . 2518 TYR H2   1 1 
        2  5407 2 2   1 TYR H3   H 289.356   7.505  -9.189 1.00 . B B . 2518 TYR H3   1 1 
        2  5408 2 2   1 TYR HA   H 287.935   6.644  -7.440 1.00 . B B . 2518 TYR HA   1 1 
        2  5409 2 2   1 TYR HB2  H 285.887   6.828  -9.630 1.00 . B B . 2518 TYR HB2  1 1 
        2  5410 2 2   1 TYR HB3  H 285.711   5.643  -8.343 1.00 . B B . 2518 TYR HB3  1 1 
        2  5411 2 2   1 TYR HD1  H 285.367   6.398  -5.995 1.00 . B B . 2518 TYR HD1  1 1 
        2  5412 2 2   1 TYR HD2  H 285.458   9.152  -9.250 1.00 . B B . 2518 TYR HD2  1 1 
        2  5413 2 2   1 TYR HE1  H 284.308   8.093  -4.580 1.00 . B B . 2518 TYR HE1  1 1 
        2  5414 2 2   1 TYR HE2  H 284.391  10.859  -7.836 1.00 . B B . 2518 TYR HE2  1 1 
        2  5415 2 2   1 TYR HH   H 283.027  11.022  -5.854 1.00 . B B . 2518 TYR HH   1 1 
        2  5416 2 2   1 TYR N    N 288.318   7.591  -9.258 1.00 . B B . 2518 TYR N    1 1 
        2  5417 2 2   1 TYR O    O 287.399   4.157  -8.759 1.00 . B B . 2518 TYR O    1 1 
        2  5418 2 2   1 TYR OH   O 283.681  10.532  -5.328 1.00 . B B . 2518 TYR OH   1 1 
        2  5419 2 2   2 GLU C    C 289.022   2.959 -10.779 1.00 . B B . 2519 GLU C    1 1 
        2  5420 2 2   2 GLU CA   C 289.931   3.767  -9.865 1.00 . B B . 2519 GLU CA   1 1 
        2  5421 2 2   2 GLU CB   C 290.207   2.937  -8.605 1.00 . B B . 2519 GLU CB   1 1 
        2  5422 2 2   2 GLU CD   C 292.130   4.320  -7.750 1.00 . B B . 2519 GLU CD   1 1 
        2  5423 2 2   2 GLU CG   C 291.650   2.946  -8.142 1.00 . B B . 2519 GLU CG   1 1 
        2  5424 2 2   2 GLU H    H 289.837   5.877  -9.682 1.00 . B B . 2519 GLU H    1 1 
        2  5425 2 2   2 GLU HA   H 290.864   3.959 -10.371 1.00 . B B . 2519 GLU HA   1 1 
        2  5426 2 2   2 GLU HB2  H 289.597   3.319  -7.801 1.00 . B B . 2519 GLU HB2  1 1 
        2  5427 2 2   2 GLU HB3  H 289.923   1.912  -8.799 1.00 . B B . 2519 GLU HB3  1 1 
        2  5428 2 2   2 GLU HG2  H 291.740   2.296  -7.284 1.00 . B B . 2519 GLU HG2  1 1 
        2  5429 2 2   2 GLU HG3  H 292.271   2.572  -8.939 1.00 . B B . 2519 GLU HG3  1 1 
        2  5430 2 2   2 GLU N    N 289.334   5.053  -9.500 1.00 . B B . 2519 GLU N    1 1 
        2  5431 2 2   2 GLU O    O 288.183   3.498 -11.501 1.00 . B B . 2519 GLU O    1 1 
        2  5432 2 2   2 GLU OE1  O 292.565   5.083  -8.633 1.00 . B B . 2519 GLU OE1  1 1 
        2  5433 2 2   2 GLU OE2  O 292.081   4.637  -6.552 1.00 . B B . 2519 GLU OE2  1 1 
        2  5434 2 2   3 THR C    C 288.530  -0.624 -10.585 1.00 . B B . 2520 THR C    1 1 
        2  5435 2 2   3 THR CA   C 288.342   0.691 -11.335 1.00 . B B . 2520 THR CA   1 1 
        2  5436 2 2   3 THR CB   C 288.584   0.507 -12.856 1.00 . B B . 2520 THR CB   1 1 
        2  5437 2 2   3 THR CG2  C 290.049   0.220 -13.162 1.00 . B B . 2520 THR CG2  1 1 
        2  5438 2 2   3 THR H    H 290.071   1.333 -10.334 1.00 . B B . 2520 THR H    1 1 
        2  5439 2 2   3 THR HA   H 287.330   1.041 -11.183 1.00 . B B . 2520 THR HA   1 1 
        2  5440 2 2   3 THR HB   H 288.309   1.428 -13.353 1.00 . B B . 2520 THR HB   1 1 
        2  5441 2 2   3 THR HG1  H 288.321  -1.315 -13.584 1.00 . B B . 2520 THR HG1  1 1 
        2  5442 2 2   3 THR HG21 H 290.656   1.042 -12.814 1.00 . B B . 2520 THR HG21 1 1 
        2  5443 2 2   3 THR HG22 H 290.179   0.102 -14.227 1.00 . B B . 2520 THR HG22 1 1 
        2  5444 2 2   3 THR HG23 H 290.349  -0.688 -12.661 1.00 . B B . 2520 THR HG23 1 1 
        2  5445 2 2   3 THR N    N 289.244   1.660 -10.755 1.00 . B B . 2520 THR N    1 1 
        2  5446 2 2   3 THR O    O 289.659  -1.079 -10.403 1.00 . B B . 2520 THR O    1 1 
        2  5447 2 2   3 THR OG1  O 287.764  -0.550 -13.372 1.00 . B B . 2520 THR OG1  1 1 
        2  5448 2 2   4 LEU C    C 287.649  -3.611 -10.249 1.00 . B B . 2521 LEU C    1 1 
        2  5449 2 2   4 LEU CA   C 287.555  -2.426  -9.304 1.00 . B B . 2521 LEU CA   1 1 
        2  5450 2 2   4 LEU CB   C 286.391  -2.592  -8.305 1.00 . B B . 2521 LEU CB   1 1 
        2  5451 2 2   4 LEU CD1  C 285.727  -4.725  -7.092 1.00 . B B . 2521 LEU CD1  1 1 
        2  5452 2 2   4 LEU CD2  C 288.110  -3.979  -7.025 1.00 . B B . 2521 LEU CD2  1 1 
        2  5453 2 2   4 LEU CG   C 286.657  -3.523  -7.089 1.00 . B B . 2521 LEU CG   1 1 
        2  5454 2 2   4 LEU H    H 286.563  -0.815 -10.263 1.00 . B B . 2521 LEU H    1 1 
        2  5455 2 2   4 LEU HA   H 288.480  -2.367  -8.749 1.00 . B B . 2521 LEU HA   1 1 
        2  5456 2 2   4 LEU HB2  H 286.133  -1.613  -7.927 1.00 . B B . 2521 LEU HB2  1 1 
        2  5457 2 2   4 LEU HB3  H 285.540  -2.982  -8.843 1.00 . B B . 2521 LEU HB3  1 1 
        2  5458 2 2   4 LEU HD11 H 285.573  -5.064  -8.104 1.00 . B B . 2521 LEU HD11 1 1 
        2  5459 2 2   4 LEU HD12 H 284.774  -4.456  -6.642 1.00 . B B . 2521 LEU HD12 1 1 
        2  5460 2 2   4 LEU HD13 H 286.175  -5.519  -6.513 1.00 . B B . 2521 LEU HD13 1 1 
        2  5461 2 2   4 LEU HD21 H 288.344  -4.561  -7.904 1.00 . B B . 2521 LEU HD21 1 1 
        2  5462 2 2   4 LEU HD22 H 288.258  -4.584  -6.140 1.00 . B B . 2521 LEU HD22 1 1 
        2  5463 2 2   4 LEU HD23 H 288.757  -3.115  -6.982 1.00 . B B . 2521 LEU HD23 1 1 
        2  5464 2 2   4 LEU HG   H 286.453  -2.976  -6.185 1.00 . B B . 2521 LEU HG   1 1 
        2  5465 2 2   4 LEU N    N 287.447  -1.202 -10.081 1.00 . B B . 2521 LEU N    1 1 
        2  5466 2 2   4 LEU O    O 288.472  -3.608 -11.163 1.00 . B B . 2521 LEU O    1 1 
        2  5467 2 2   5 .   C    C 285.820  -6.739 -10.754 1.00 . B B . 2522 SEP C    1 1 
        2  5468 2 2   5 .   CA   C 287.084  -5.893 -10.690 1.00 . B B . 2522 SEP CA   1 1 
        2  5469 2 2   5 .   CB   C 288.201  -6.597  -9.894 1.00 . B B . 2522 SEP CB   1 1 
        2  5470 2 2   5 .   H    H 285.977  -4.483  -9.547 1.00 . B B . 2522 SEP H    1 1 
        2  5471 2 2   5 .   HA   H 287.432  -5.710 -11.696 1.00 . B B . 2522 SEP HA   1 1 
        2  5472 2 2   5 .   HB2  H 287.866  -6.779  -8.881 1.00 . B B . 2522 SEP HB2  1 1 
        2  5473 2 2   5 .   HB3  H 288.461  -7.528 -10.370 1.00 . B B . 2522 SEP HB3  1 1 
        2  5474 2 2   5 .   N    N 286.808  -4.613 -10.070 1.00 . B B . 2522 SEP N    1 1 
        2  5475 2 2   5 .   O    O 285.225  -7.057  -9.727 1.00 . B B . 2522 SEP O    1 1 
        2  5476 2 2   5 .   O1P  O 290.938  -7.683  -9.678 1.00 . B B . 2522 SEP O1P  1 1 
        2  5477 2 2   5 .   O2P  O 291.817  -5.390  -9.060 1.00 . B B . 2522 SEP O2P  1 1 
        2  5478 2 2   5 .   O3P  O 290.101  -6.657  -7.536 1.00 . B B . 2522 SEP O3P  1 1 
        2  5479 2 2   5 .   OG   O 289.348  -5.727  -9.879 1.00 . B B . 2522 SEP OG   1 1 
        2  5480 2 2   5 .   P    P 290.557  -6.397  -9.053 1.00 . B B . 2522 SEP P    1 1 
        2  5481 2 2   6 ASP C    C 284.113  -8.257 -13.665 1.00 . B B . 2523 ASP C    1 1 
        2  5482 2 2   6 ASP CA   C 284.180  -7.819 -12.207 1.00 . B B . 2523 ASP CA   1 1 
        2  5483 2 2   6 ASP CB   C 282.946  -6.980 -11.856 1.00 . B B . 2523 ASP CB   1 1 
        2  5484 2 2   6 ASP CG   C 281.654  -7.616 -12.328 1.00 . B B . 2523 ASP CG   1 1 
        2  5485 2 2   6 ASP H    H 285.946  -6.786 -12.746 1.00 . B B . 2523 ASP H    1 1 
        2  5486 2 2   6 ASP HA   H 284.204  -8.696 -11.578 1.00 . B B . 2523 ASP HA   1 1 
        2  5487 2 2   6 ASP HB2  H 282.894  -6.859 -10.785 1.00 . B B . 2523 ASP HB2  1 1 
        2  5488 2 2   6 ASP HB3  H 283.037  -6.007 -12.319 1.00 . B B . 2523 ASP HB3  1 1 
        2  5489 2 2   6 ASP N    N 285.404  -7.060 -11.972 1.00 . B B . 2523 ASP N    1 1 
        2  5490 2 2   6 ASP O    O 284.287  -9.435 -13.983 1.00 . B B . 2523 ASP O    1 1 
        2  5491 2 2   6 ASP OD1  O 281.199  -8.590 -11.699 1.00 . B B . 2523 ASP OD1  1 1 
        2  5492 2 2   6 ASP OD2  O 281.093  -7.139 -13.336 1.00 . B B . 2523 ASP OD2  1 1 
        2  5493 2 2   7 .   C    C 284.241  -6.252 -16.708 1.00 . B B . 2524 SEP C    1 1 
        2  5494 2 2   7 .   CA   C 283.849  -7.528 -15.980 1.00 . B B . 2524 SEP CA   1 1 
        2  5495 2 2   7 .   CB   C 282.463  -7.984 -16.446 1.00 . B B . 2524 SEP CB   1 1 
        2  5496 2 2   7 .   H    H 283.709  -6.384 -14.213 1.00 . B B . 2524 SEP H    1 1 
        2  5497 2 2   7 .   HA   H 284.573  -8.299 -16.206 1.00 . B B . 2524 SEP HA   1 1 
        2  5498 2 2   7 .   HB2  H 281.740  -7.209 -16.231 1.00 . B B . 2524 SEP HB2  1 1 
        2  5499 2 2   7 .   HB3  H 282.485  -8.171 -17.509 1.00 . B B . 2524 SEP HB3  1 1 
        2  5500 2 2   7 .   N    N 283.874  -7.291 -14.543 1.00 . B B . 2524 SEP N    1 1 
        2  5501 2 2   7 .   O    O 285.217  -6.221 -17.459 1.00 . B B . 2524 SEP O    1 1 
        2  5502 2 2   7 .   O1P  O 280.695  -9.801 -17.782 1.00 . B B . 2524 SEP O1P  1 1 
        2  5503 2 2   7 .   O2P  O 280.124 -10.931 -15.598 1.00 . B B . 2524 SEP O2P  1 1 
        2  5504 2 2   7 .   O3P  O 279.589  -8.395 -16.010 1.00 . B B . 2524 SEP O3P  1 1 
        2  5505 2 2   7 .   OG   O 282.083  -9.182 -15.770 1.00 . B B . 2524 SEP OG   1 1 
        2  5506 2 2   7 .   P    P 280.625  -9.584 -16.319 1.00 . B B . 2524 SEP P    1 1 
        2  5507 2 2   8 GLU C    C 284.544  -3.083 -15.947 1.00 . B B . 2525 GLU C    1 1 
        2  5508 2 2   8 GLU CA   C 283.796  -3.882 -17.003 1.00 . B B . 2525 GLU CA   1 1 
        2  5509 2 2   8 GLU CB   C 282.525  -3.132 -17.413 1.00 . B B . 2525 GLU CB   1 1 
        2  5510 2 2   8 GLU CD   C 280.431  -3.091 -18.813 1.00 . B B . 2525 GLU CD   1 1 
        2  5511 2 2   8 GLU CG   C 281.749  -3.788 -18.539 1.00 . B B . 2525 GLU CG   1 1 
        2  5512 2 2   8 GLU H    H 282.664  -5.303 -15.932 1.00 . B B . 2525 GLU H    1 1 
        2  5513 2 2   8 GLU HA   H 284.431  -4.011 -17.867 1.00 . B B . 2525 GLU HA   1 1 
        2  5514 2 2   8 GLU HB2  H 281.874  -3.060 -16.555 1.00 . B B . 2525 GLU HB2  1 1 
        2  5515 2 2   8 GLU HB3  H 282.798  -2.136 -17.728 1.00 . B B . 2525 GLU HB3  1 1 
        2  5516 2 2   8 GLU HG2  H 282.348  -3.763 -19.437 1.00 . B B . 2525 GLU HG2  1 1 
        2  5517 2 2   8 GLU HG3  H 281.547  -4.815 -18.269 1.00 . B B . 2525 GLU HG3  1 1 
        2  5518 2 2   8 GLU N    N 283.472  -5.197 -16.475 1.00 . B B . 2525 GLU N    1 1 
        2  5519 2 2   8 GLU O    O 283.879  -2.381 -15.155 1.00 . B B . 2525 GLU O    1 1 
        2  5520 2 2   8 GLU OXT  O 285.784  -3.186 -15.892 1.00 . B B . 2525 GLU OXT  1 1 
        2  5521 2 2   8 GLU OE1  O 280.438  -1.867 -19.062 1.00 . B B . 2525 GLU OE1  1 1 
        2  5522 2 2   8 GLU OE2  O 279.379  -3.763 -18.770 1.00 . B B . 2525 GLU OE2  1 1 
        3  5523 1 1   1 VAL C    C 266.852  -6.179  14.519 1.00 . A A . 3496 VAL C    1 1 
        3  5524 1 1   1 VAL CA   C 268.311  -6.285  14.939 1.00 . A A . 3496 VAL CA   1 1 
        3  5525 1 1   1 VAL CB   C 269.162  -6.708  13.717 1.00 . A A . 3496 VAL CB   1 1 
        3  5526 1 1   1 VAL CG1  C 269.088  -5.664  12.611 1.00 . A A . 3496 VAL CG1  1 1 
        3  5527 1 1   1 VAL CG2  C 270.605  -6.956  14.126 1.00 . A A . 3496 VAL CG2  1 1 
        3  5528 1 1   1 VAL H1   H 269.446  -7.416  16.273 1.00 . A A . 3496 VAL H1   1 1 
        3  5529 1 1   1 VAL H2   H 268.004  -8.158  15.787 1.00 . A A . 3496 VAL H2   1 1 
        3  5530 1 1   1 VAL H3   H 267.966  -6.885  16.902 1.00 . A A . 3496 VAL H3   1 1 
        3  5531 1 1   1 VAL HA   H 268.652  -5.317  15.280 1.00 . A A . 3496 VAL HA   1 1 
        3  5532 1 1   1 VAL HB   H 268.759  -7.633  13.330 1.00 . A A . 3496 VAL HB   1 1 
        3  5533 1 1   1 VAL HG11 H 269.470  -4.723  12.979 1.00 . A A . 3496 VAL HG11 1 1 
        3  5534 1 1   1 VAL HG12 H 269.681  -5.990  11.769 1.00 . A A . 3496 VAL HG12 1 1 
        3  5535 1 1   1 VAL HG13 H 268.061  -5.540  12.302 1.00 . A A . 3496 VAL HG13 1 1 
        3  5536 1 1   1 VAL HG21 H 271.023  -6.048  14.538 1.00 . A A . 3496 VAL HG21 1 1 
        3  5537 1 1   1 VAL HG22 H 270.639  -7.738  14.870 1.00 . A A . 3496 VAL HG22 1 1 
        3  5538 1 1   1 VAL HG23 H 271.178  -7.256  13.261 1.00 . A A . 3496 VAL HG23 1 1 
        3  5539 1 1   1 VAL N    N 268.443  -7.250  16.050 1.00 . A A . 3496 VAL N    1 1 
        3  5540 1 1   1 VAL O    O 266.340  -7.042  13.806 1.00 . A A . 3496 VAL O    1 1 
        3  5541 1 1   2 ASP C    C 264.564  -3.882  13.621 1.00 . A A . 3497 ASP C    1 1 
        3  5542 1 1   2 ASP CA   C 264.761  -4.972  14.664 1.00 . A A . 3497 ASP CA   1 1 
        3  5543 1 1   2 ASP CB   C 263.953  -4.643  15.918 1.00 . A A . 3497 ASP CB   1 1 
        3  5544 1 1   2 ASP CG   C 262.469  -4.556  15.625 1.00 . A A . 3497 ASP CG   1 1 
        3  5545 1 1   2 ASP H    H 266.626  -4.471  15.545 1.00 . A A . 3497 ASP H    1 1 
        3  5546 1 1   2 ASP HA   H 264.404  -5.905  14.256 1.00 . A A . 3497 ASP HA   1 1 
        3  5547 1 1   2 ASP HB2  H 264.112  -5.414  16.657 1.00 . A A . 3497 ASP HB2  1 1 
        3  5548 1 1   2 ASP HB3  H 264.281  -3.693  16.314 1.00 . A A . 3497 ASP HB3  1 1 
        3  5549 1 1   2 ASP N    N 266.171  -5.142  14.981 1.00 . A A . 3497 ASP N    1 1 
        3  5550 1 1   2 ASP O    O 264.928  -2.726  13.836 1.00 . A A . 3497 ASP O    1 1 
        3  5551 1 1   2 ASP OD1  O 261.826  -5.618  15.480 1.00 . A A . 3497 ASP OD1  1 1 
        3  5552 1 1   2 ASP OD2  O 261.941  -3.434  15.527 1.00 . A A . 3497 ASP OD2  1 1 
        3  5553 1 1   3 MET C    C 262.481  -2.503  11.679 1.00 . A A . 3498 MET C    1 1 
        3  5554 1 1   3 MET CA   C 263.733  -3.321  11.412 1.00 . A A . 3498 MET CA   1 1 
        3  5555 1 1   3 MET CB   C 263.589  -4.055  10.077 1.00 . A A . 3498 MET CB   1 1 
        3  5556 1 1   3 MET CE   C 265.298  -6.813  10.193 1.00 . A A . 3498 MET CE   1 1 
        3  5557 1 1   3 MET CG   C 264.893  -4.215   9.313 1.00 . A A . 3498 MET CG   1 1 
        3  5558 1 1   3 MET H    H 263.699  -5.196  12.394 1.00 . A A . 3498 MET H    1 1 
        3  5559 1 1   3 MET HA   H 264.578  -2.652  11.354 1.00 . A A . 3498 MET HA   1 1 
        3  5560 1 1   3 MET HB2  H 263.187  -5.040  10.266 1.00 . A A . 3498 MET HB2  1 1 
        3  5561 1 1   3 MET HB3  H 262.897  -3.509   9.454 1.00 . A A . 3498 MET HB3  1 1 
        3  5562 1 1   3 MET HE1  H 265.114  -7.132   9.177 1.00 . A A . 3498 MET HE1  1 1 
        3  5563 1 1   3 MET HE2  H 265.927  -7.537  10.688 1.00 . A A . 3498 MET HE2  1 1 
        3  5564 1 1   3 MET HE3  H 264.359  -6.732  10.720 1.00 . A A . 3498 MET HE3  1 1 
        3  5565 1 1   3 MET HG2  H 264.679  -4.681   8.363 1.00 . A A . 3498 MET HG2  1 1 
        3  5566 1 1   3 MET HG3  H 265.312  -3.234   9.141 1.00 . A A . 3498 MET HG3  1 1 
        3  5567 1 1   3 MET N    N 263.981  -4.260  12.495 1.00 . A A . 3498 MET N    1 1 
        3  5568 1 1   3 MET O    O 262.349  -1.385  11.186 1.00 . A A . 3498 MET O    1 1 
        3  5569 1 1   3 MET SD   S 266.117  -5.219  10.179 1.00 . A A . 3498 MET SD   1 1 
        3  5570 1 1   4 VAL C    C 260.448  -1.103  13.487 1.00 . A A . 3499 VAL C    1 1 
        3  5571 1 1   4 VAL CA   C 260.288  -2.437  12.751 1.00 . A A . 3499 VAL CA   1 1 
        3  5572 1 1   4 VAL CB   C 259.373  -3.381  13.562 1.00 . A A . 3499 VAL CB   1 1 
        3  5573 1 1   4 VAL CG1  C 257.967  -2.815  13.672 1.00 . A A . 3499 VAL CG1  1 1 
        3  5574 1 1   4 VAL CG2  C 259.343  -4.769  12.934 1.00 . A A . 3499 VAL CG2  1 1 
        3  5575 1 1   4 VAL H    H 261.805  -3.899  12.937 1.00 . A A . 3499 VAL H    1 1 
        3  5576 1 1   4 VAL HA   H 259.818  -2.248  11.794 1.00 . A A . 3499 VAL HA   1 1 
        3  5577 1 1   4 VAL HB   H 259.778  -3.470  14.559 1.00 . A A . 3499 VAL HB   1 1 
        3  5578 1 1   4 VAL HG11 H 258.000  -1.863  14.180 1.00 . A A . 3499 VAL HG11 1 1 
        3  5579 1 1   4 VAL HG12 H 257.553  -2.682  12.683 1.00 . A A . 3499 VAL HG12 1 1 
        3  5580 1 1   4 VAL HG13 H 257.346  -3.500  14.231 1.00 . A A . 3499 VAL HG13 1 1 
        3  5581 1 1   4 VAL HG21 H 258.700  -5.413  13.516 1.00 . A A . 3499 VAL HG21 1 1 
        3  5582 1 1   4 VAL HG22 H 258.966  -4.700  11.925 1.00 . A A . 3499 VAL HG22 1 1 
        3  5583 1 1   4 VAL HG23 H 260.343  -5.177  12.918 1.00 . A A . 3499 VAL HG23 1 1 
        3  5584 1 1   4 VAL N    N 261.585  -3.053  12.491 1.00 . A A . 3499 VAL N    1 1 
        3  5585 1 1   4 VAL O    O 259.581  -0.226  13.417 1.00 . A A . 3499 VAL O    1 1 
        3  5586 1 1   5 GLN C    C 262.426   1.299  13.805 1.00 . A A . 3500 GLN C    1 1 
        3  5587 1 1   5 GLN CA   C 261.874   0.313  14.831 1.00 . A A . 3500 GLN CA   1 1 
        3  5588 1 1   5 GLN CB   C 262.896   0.106  15.954 1.00 . A A . 3500 GLN CB   1 1 
        3  5589 1 1   5 GLN CD   C 261.255   0.075  17.870 1.00 . A A . 3500 GLN CD   1 1 
        3  5590 1 1   5 GLN CG   C 262.348  -0.675  17.134 1.00 . A A . 3500 GLN CG   1 1 
        3  5591 1 1   5 GLN H    H 262.145  -1.728  14.328 1.00 . A A . 3500 GLN H    1 1 
        3  5592 1 1   5 GLN HA   H 260.966   0.718  15.252 1.00 . A A . 3500 GLN HA   1 1 
        3  5593 1 1   5 GLN HB2  H 263.746  -0.430  15.557 1.00 . A A . 3500 GLN HB2  1 1 
        3  5594 1 1   5 GLN HB3  H 263.223   1.072  16.309 1.00 . A A . 3500 GLN HB3  1 1 
        3  5595 1 1   5 GLN HE21 H 260.351  -1.639  18.307 1.00 . A A . 3500 GLN HE21 1 1 
        3  5596 1 1   5 GLN HE22 H 259.578  -0.207  18.891 1.00 . A A . 3500 GLN HE22 1 1 
        3  5597 1 1   5 GLN HG2  H 261.943  -1.609  16.775 1.00 . A A . 3500 GLN HG2  1 1 
        3  5598 1 1   5 GLN HG3  H 263.156  -0.874  17.823 1.00 . A A . 3500 GLN HG3  1 1 
        3  5599 1 1   5 GLN N    N 261.547  -0.956  14.202 1.00 . A A . 3500 GLN N    1 1 
        3  5600 1 1   5 GLN NE2  N 260.299  -0.660  18.411 1.00 . A A . 3500 GLN NE2  1 1 
        3  5601 1 1   5 GLN O    O 261.877   2.386  13.606 1.00 . A A . 3500 GLN O    1 1 
        3  5602 1 1   5 GLN OE1  O 261.264   1.307  17.943 1.00 . A A . 3500 GLN OE1  1 1 
        3  5603 1 1   6 LEU C    C 263.467   2.195  11.013 1.00 . A A . 3501 LEU C    1 1 
        3  5604 1 1   6 LEU CA   C 264.239   1.801  12.270 1.00 . A A . 3501 LEU CA   1 1 
        3  5605 1 1   6 LEU CB   C 265.598   1.188  11.906 1.00 . A A . 3501 LEU CB   1 1 
        3  5606 1 1   6 LEU CD1  C 265.824   0.393   9.534 1.00 . A A . 3501 LEU CD1  1 1 
        3  5607 1 1   6 LEU CD2  C 266.615  -1.047  11.417 1.00 . A A . 3501 LEU CD2  1 1 
        3  5608 1 1   6 LEU CG   C 265.576  -0.029  10.976 1.00 . A A . 3501 LEU CG   1 1 
        3  5609 1 1   6 LEU H    H 263.789  -0.032  13.214 1.00 . A A . 3501 LEU H    1 1 
        3  5610 1 1   6 LEU HA   H 264.420   2.699  12.843 1.00 . A A . 3501 LEU HA   1 1 
        3  5611 1 1   6 LEU HB2  H 266.195   1.956  11.433 1.00 . A A . 3501 LEU HB2  1 1 
        3  5612 1 1   6 LEU HB3  H 266.088   0.898  12.825 1.00 . A A . 3501 LEU HB3  1 1 
        3  5613 1 1   6 LEU HD11 H 266.800   0.856   9.459 1.00 . A A . 3501 LEU HD11 1 1 
        3  5614 1 1   6 LEU HD12 H 265.788  -0.475   8.893 1.00 . A A . 3501 LEU HD12 1 1 
        3  5615 1 1   6 LEU HD13 H 265.066   1.101   9.228 1.00 . A A . 3501 LEU HD13 1 1 
        3  5616 1 1   6 LEU HD21 H 266.612  -1.883  10.733 1.00 . A A . 3501 LEU HD21 1 1 
        3  5617 1 1   6 LEU HD22 H 267.592  -0.585  11.418 1.00 . A A . 3501 LEU HD22 1 1 
        3  5618 1 1   6 LEU HD23 H 266.379  -1.394  12.412 1.00 . A A . 3501 LEU HD23 1 1 
        3  5619 1 1   6 LEU HG   H 264.602  -0.496  11.025 1.00 . A A . 3501 LEU HG   1 1 
        3  5620 1 1   6 LEU N    N 263.492   0.896  13.128 1.00 . A A . 3501 LEU N    1 1 
        3  5621 1 1   6 LEU O    O 263.610   3.321  10.542 1.00 . A A . 3501 LEU O    1 1 
        3  5622 1 1   7 LEU C    C 260.893   2.674   9.419 1.00 . A A . 3502 LEU C    1 1 
        3  5623 1 1   7 LEU CA   C 261.956   1.594   9.215 1.00 . A A . 3502 LEU CA   1 1 
        3  5624 1 1   7 LEU CB   C 261.381   0.310   8.549 1.00 . A A . 3502 LEU CB   1 1 
        3  5625 1 1   7 LEU CD1  C 259.680  -0.078  10.401 1.00 . A A . 3502 LEU CD1  1 1 
        3  5626 1 1   7 LEU CD2  C 258.900   0.576   8.118 1.00 . A A . 3502 LEU CD2  1 1 
        3  5627 1 1   7 LEU CG   C 259.957  -0.171   8.918 1.00 . A A . 3502 LEU CG   1 1 
        3  5628 1 1   7 LEU H    H 262.473   0.442  10.934 1.00 . A A . 3502 LEU H    1 1 
        3  5629 1 1   7 LEU HA   H 262.709   2.004   8.556 1.00 . A A . 3502 LEU HA   1 1 
        3  5630 1 1   7 LEU HB2  H 261.398   0.466   7.482 1.00 . A A . 3502 LEU HB2  1 1 
        3  5631 1 1   7 LEU HB3  H 262.063  -0.499   8.774 1.00 . A A . 3502 LEU HB3  1 1 
        3  5632 1 1   7 LEU HD11 H 259.786   0.948  10.722 1.00 . A A . 3502 LEU HD11 1 1 
        3  5633 1 1   7 LEU HD12 H 258.674  -0.416  10.601 1.00 . A A . 3502 LEU HD12 1 1 
        3  5634 1 1   7 LEU HD13 H 260.382  -0.698  10.938 1.00 . A A . 3502 LEU HD13 1 1 
        3  5635 1 1   7 LEU HD21 H 259.062   0.410   7.064 1.00 . A A . 3502 LEU HD21 1 1 
        3  5636 1 1   7 LEU HD22 H 257.919   0.215   8.392 1.00 . A A . 3502 LEU HD22 1 1 
        3  5637 1 1   7 LEU HD23 H 258.966   1.633   8.331 1.00 . A A . 3502 LEU HD23 1 1 
        3  5638 1 1   7 LEU HG   H 259.879  -1.215   8.651 1.00 . A A . 3502 LEU HG   1 1 
        3  5639 1 1   7 LEU N    N 262.630   1.303  10.482 1.00 . A A . 3502 LEU N    1 1 
        3  5640 1 1   7 LEU O    O 260.430   3.294   8.461 1.00 . A A . 3502 LEU O    1 1 
        3  5641 1 1   8 LYS C    C 260.216   5.324  10.798 1.00 . A A . 3503 LYS C    1 1 
        3  5642 1 1   8 LYS CA   C 259.577   3.957  11.017 1.00 . A A . 3503 LYS CA   1 1 
        3  5643 1 1   8 LYS CB   C 259.101   3.796  12.469 1.00 . A A . 3503 LYS CB   1 1 
        3  5644 1 1   8 LYS CD   C 256.854   4.836  12.004 1.00 . A A . 3503 LYS CD   1 1 
        3  5645 1 1   8 LYS CE   C 255.905   5.968  12.358 1.00 . A A . 3503 LYS CE   1 1 
        3  5646 1 1   8 LYS CG   C 258.077   4.834  12.906 1.00 . A A . 3503 LYS CG   1 1 
        3  5647 1 1   8 LYS H    H 260.935   2.380  11.405 1.00 . A A . 3503 LYS H    1 1 
        3  5648 1 1   8 LYS HA   H 258.731   3.856  10.353 1.00 . A A . 3503 LYS HA   1 1 
        3  5649 1 1   8 LYS HB2  H 258.658   2.818  12.581 1.00 . A A . 3503 LYS HB2  1 1 
        3  5650 1 1   8 LYS HB3  H 259.957   3.871  13.123 1.00 . A A . 3503 LYS HB3  1 1 
        3  5651 1 1   8 LYS HD2  H 257.174   4.953  10.979 1.00 . A A . 3503 LYS HD2  1 1 
        3  5652 1 1   8 LYS HD3  H 256.335   3.894  12.115 1.00 . A A . 3503 LYS HD3  1 1 
        3  5653 1 1   8 LYS HE2  H 255.543   5.816  13.364 1.00 . A A . 3503 LYS HE2  1 1 
        3  5654 1 1   8 LYS HE3  H 256.445   6.902  12.309 1.00 . A A . 3503 LYS HE3  1 1 
        3  5655 1 1   8 LYS HG2  H 257.765   4.613  13.915 1.00 . A A . 3503 LYS HG2  1 1 
        3  5656 1 1   8 LYS HG3  H 258.537   5.811  12.875 1.00 . A A . 3503 LYS HG3  1 1 
        3  5657 1 1   8 LYS HZ1  H 254.198   5.143  11.481 1.00 . A A . 3503 LYS HZ1  1 1 
        3  5658 1 1   8 LYS HZ2  H 255.076   6.165  10.452 1.00 . A A . 3503 LYS HZ2  1 1 
        3  5659 1 1   8 LYS HZ3  H 254.122   6.825  11.686 1.00 . A A . 3503 LYS HZ3  1 1 
        3  5660 1 1   8 LYS N    N 260.535   2.915  10.682 1.00 . A A . 3503 LYS N    1 1 
        3  5661 1 1   8 LYS NZ   N 254.746   6.029  11.431 1.00 . A A . 3503 LYS NZ   1 1 
        3  5662 1 1   8 LYS O    O 259.533   6.342  10.680 1.00 . A A . 3503 LYS O    1 1 
        3  5663 1 1   9 LYS C    C 262.796   6.450   8.985 1.00 . A A . 3504 LYS C    1 1 
        3  5664 1 1   9 LYS CA   C 262.278   6.534  10.408 1.00 . A A . 3504 LYS CA   1 1 
        3  5665 1 1   9 LYS CB   C 263.455   6.688  11.362 1.00 . A A . 3504 LYS CB   1 1 
        3  5666 1 1   9 LYS CD   C 262.633   8.614  12.694 1.00 . A A . 3504 LYS CD   1 1 
        3  5667 1 1   9 LYS CE   C 262.500   9.182  14.095 1.00 . A A . 3504 LYS CE   1 1 
        3  5668 1 1   9 LYS CG   C 263.070   7.168  12.737 1.00 . A A . 3504 LYS CG   1 1 
        3  5669 1 1   9 LYS H    H 262.035   4.501  10.908 1.00 . A A . 3504 LYS H    1 1 
        3  5670 1 1   9 LYS HA   H 261.620   7.382  10.505 1.00 . A A . 3504 LYS HA   1 1 
        3  5671 1 1   9 LYS HB2  H 263.947   5.734  11.465 1.00 . A A . 3504 LYS HB2  1 1 
        3  5672 1 1   9 LYS HB3  H 264.153   7.396  10.941 1.00 . A A . 3504 LYS HB3  1 1 
        3  5673 1 1   9 LYS HD2  H 263.368   9.183  12.142 1.00 . A A . 3504 LYS HD2  1 1 
        3  5674 1 1   9 LYS HD3  H 261.679   8.673  12.191 1.00 . A A . 3504 LYS HD3  1 1 
        3  5675 1 1   9 LYS HE2  H 262.183  10.211  14.024 1.00 . A A . 3504 LYS HE2  1 1 
        3  5676 1 1   9 LYS HE3  H 261.755   8.612  14.630 1.00 . A A . 3504 LYS HE3  1 1 
        3  5677 1 1   9 LYS HG2  H 262.255   6.564  13.108 1.00 . A A . 3504 LYS HG2  1 1 
        3  5678 1 1   9 LYS HG3  H 263.922   7.076  13.395 1.00 . A A . 3504 LYS HG3  1 1 
        3  5679 1 1   9 LYS HZ1  H 264.492   9.749  14.392 1.00 . A A . 3504 LYS HZ1  1 1 
        3  5680 1 1   9 LYS HZ2  H 264.164   8.148  14.835 1.00 . A A . 3504 LYS HZ2  1 1 
        3  5681 1 1   9 LYS HZ3  H 263.653   9.421  15.828 1.00 . A A . 3504 LYS HZ3  1 1 
        3  5682 1 1   9 LYS N    N 261.539   5.332  10.736 1.00 . A A . 3504 LYS N    1 1 
        3  5683 1 1   9 LYS NZ   N 263.787   9.120  14.840 1.00 . A A . 3504 LYS NZ   1 1 
        3  5684 1 1   9 LYS O    O 262.688   7.399   8.205 1.00 . A A . 3504 LYS O    1 1 
        3  5685 1 1  10 TYR C    C 263.837   3.589   6.960 1.00 . A A . 3505 TYR C    1 1 
        3  5686 1 1  10 TYR CA   C 263.924   5.071   7.344 1.00 . A A . 3505 TYR CA   1 1 
        3  5687 1 1  10 TYR CB   C 265.377   5.564   7.307 1.00 . A A . 3505 TYR CB   1 1 
        3  5688 1 1  10 TYR CD1  C 266.440   4.833   9.487 1.00 . A A . 3505 TYR CD1  1 1 
        3  5689 1 1  10 TYR CD2  C 266.059   7.160   9.137 1.00 . A A . 3505 TYR CD2  1 1 
        3  5690 1 1  10 TYR CE1  C 266.966   5.106  10.735 1.00 . A A . 3505 TYR CE1  1 1 
        3  5691 1 1  10 TYR CE2  C 266.587   7.441  10.380 1.00 . A A . 3505 TYR CE2  1 1 
        3  5692 1 1  10 TYR CG   C 265.974   5.855   8.668 1.00 . A A . 3505 TYR CG   1 1 
        3  5693 1 1  10 TYR CZ   C 267.037   6.412  11.176 1.00 . A A . 3505 TYR CZ   1 1 
        3  5694 1 1  10 TYR H    H 263.353   4.562   9.305 1.00 . A A . 3505 TYR H    1 1 
        3  5695 1 1  10 TYR HA   H 263.345   5.651   6.644 1.00 . A A . 3505 TYR HA   1 1 
        3  5696 1 1  10 TYR HB2  H 265.991   4.811   6.835 1.00 . A A . 3505 TYR HB2  1 1 
        3  5697 1 1  10 TYR HB3  H 265.424   6.472   6.724 1.00 . A A . 3505 TYR HB3  1 1 
        3  5698 1 1  10 TYR HD1  H 266.383   3.812   9.139 1.00 . A A . 3505 TYR HD1  1 1 
        3  5699 1 1  10 TYR HD2  H 265.705   7.966   8.511 1.00 . A A . 3505 TYR HD2  1 1 
        3  5700 1 1  10 TYR HE1  H 267.327   4.297  11.357 1.00 . A A . 3505 TYR HE1  1 1 
        3  5701 1 1  10 TYR HE2  H 266.642   8.464  10.725 1.00 . A A . 3505 TYR HE2  1 1 
        3  5702 1 1  10 TYR HH   H 266.925   7.240  12.914 1.00 . A A . 3505 TYR HH   1 1 
        3  5703 1 1  10 TYR N    N 263.339   5.293   8.650 1.00 . A A . 3505 TYR N    1 1 
        3  5704 1 1  10 TYR O    O 264.559   2.747   7.496 1.00 . A A . 3505 TYR O    1 1 
        3  5705 1 1  10 TYR OH   O 267.553   6.689  12.422 1.00 . A A . 3505 TYR OH   1 1 
        3  5706 1 1  11 PRO C    C 263.592   1.377   4.533 1.00 . A A . 3506 PRO C    1 1 
        3  5707 1 1  11 PRO CA   C 262.638   1.894   5.612 1.00 . A A . 3506 PRO CA   1 1 
        3  5708 1 1  11 PRO CB   C 261.216   1.998   5.066 1.00 . A A . 3506 PRO CB   1 1 
        3  5709 1 1  11 PRO CD   C 262.066   4.237   5.342 1.00 . A A . 3506 PRO CD   1 1 
        3  5710 1 1  11 PRO CG   C 261.107   3.391   4.543 1.00 . A A . 3506 PRO CG   1 1 
        3  5711 1 1  11 PRO HA   H 262.649   1.214   6.451 1.00 . A A . 3506 PRO HA   1 1 
        3  5712 1 1  11 PRO HB2  H 261.076   1.270   4.281 1.00 . A A . 3506 PRO HB2  1 1 
        3  5713 1 1  11 PRO HB3  H 260.508   1.820   5.861 1.00 . A A . 3506 PRO HB3  1 1 
        3  5714 1 1  11 PRO HD2  H 262.656   4.858   4.687 1.00 . A A . 3506 PRO HD2  1 1 
        3  5715 1 1  11 PRO HD3  H 261.531   4.847   6.055 1.00 . A A . 3506 PRO HD3  1 1 
        3  5716 1 1  11 PRO HG2  H 261.378   3.409   3.498 1.00 . A A . 3506 PRO HG2  1 1 
        3  5717 1 1  11 PRO HG3  H 260.097   3.750   4.673 1.00 . A A . 3506 PRO HG3  1 1 
        3  5718 1 1  11 PRO N    N 262.921   3.266   6.038 1.00 . A A . 3506 PRO N    1 1 
        3  5719 1 1  11 PRO O    O 264.433   2.111   4.020 1.00 . A A . 3506 PRO O    1 1 
        3  5720 1 1  12 ILE C    C 263.927  -0.043   1.802 1.00 . A A . 3507 ILE C    1 1 
        3  5721 1 1  12 ILE CA   C 264.298  -0.539   3.198 1.00 . A A . 3507 ILE CA   1 1 
        3  5722 1 1  12 ILE CB   C 264.143  -2.076   3.248 1.00 . A A . 3507 ILE CB   1 1 
        3  5723 1 1  12 ILE CD1  C 264.182  -4.077   4.827 1.00 . A A . 3507 ILE CD1  1 1 
        3  5724 1 1  12 ILE CG1  C 264.428  -2.593   4.660 1.00 . A A . 3507 ILE CG1  1 1 
        3  5725 1 1  12 ILE CG2  C 265.062  -2.750   2.239 1.00 . A A . 3507 ILE CG2  1 1 
        3  5726 1 1  12 ILE H    H 262.765  -0.439   4.660 1.00 . A A . 3507 ILE H    1 1 
        3  5727 1 1  12 ILE HA   H 265.330  -0.285   3.402 1.00 . A A . 3507 ILE HA   1 1 
        3  5728 1 1  12 ILE HB   H 263.124  -2.319   2.985 1.00 . A A . 3507 ILE HB   1 1 
        3  5729 1 1  12 ILE HD11 H 264.396  -4.365   5.846 1.00 . A A . 3507 ILE HD11 1 1 
        3  5730 1 1  12 ILE HD12 H 263.149  -4.297   4.602 1.00 . A A . 3507 ILE HD12 1 1 
        3  5731 1 1  12 ILE HD13 H 264.823  -4.627   4.154 1.00 . A A . 3507 ILE HD13 1 1 
        3  5732 1 1  12 ILE HG12 H 265.461  -2.400   4.904 1.00 . A A . 3507 ILE HG12 1 1 
        3  5733 1 1  12 ILE HG13 H 263.794  -2.070   5.361 1.00 . A A . 3507 ILE HG13 1 1 
        3  5734 1 1  12 ILE HG21 H 264.932  -3.821   2.291 1.00 . A A . 3507 ILE HG21 1 1 
        3  5735 1 1  12 ILE HG22 H 264.817  -2.407   1.244 1.00 . A A . 3507 ILE HG22 1 1 
        3  5736 1 1  12 ILE HG23 H 266.088  -2.499   2.462 1.00 . A A . 3507 ILE HG23 1 1 
        3  5737 1 1  12 ILE N    N 263.459   0.097   4.206 1.00 . A A . 3507 ILE N    1 1 
        3  5738 1 1  12 ILE O    O 262.749   0.002   1.445 1.00 . A A . 3507 ILE O    1 1 
        3  5739 1 1  13 VAL C    C 264.966  -0.199  -1.388 1.00 . A A . 3508 VAL C    1 1 
        3  5740 1 1  13 VAL CA   C 264.715   0.863  -0.319 1.00 . A A . 3508 VAL CA   1 1 
        3  5741 1 1  13 VAL CB   C 265.609   2.092  -0.606 1.00 . A A . 3508 VAL CB   1 1 
        3  5742 1 1  13 VAL CG1  C 265.252   3.247   0.316 1.00 . A A . 3508 VAL CG1  1 1 
        3  5743 1 1  13 VAL CG2  C 267.083   1.740  -0.466 1.00 . A A . 3508 VAL CG2  1 1 
        3  5744 1 1  13 VAL H    H 265.855   0.254   1.362 1.00 . A A . 3508 VAL H    1 1 
        3  5745 1 1  13 VAL HA   H 263.682   1.178  -0.382 1.00 . A A . 3508 VAL HA   1 1 
        3  5746 1 1  13 VAL HB   H 265.433   2.408  -1.624 1.00 . A A . 3508 VAL HB   1 1 
        3  5747 1 1  13 VAL HG11 H 265.914   4.079   0.123 1.00 . A A . 3508 VAL HG11 1 1 
        3  5748 1 1  13 VAL HG12 H 264.230   3.548   0.137 1.00 . A A . 3508 VAL HG12 1 1 
        3  5749 1 1  13 VAL HG13 H 265.360   2.933   1.343 1.00 . A A . 3508 VAL HG13 1 1 
        3  5750 1 1  13 VAL HG21 H 267.277   1.399   0.540 1.00 . A A . 3508 VAL HG21 1 1 
        3  5751 1 1  13 VAL HG22 H 267.334   0.958  -1.166 1.00 . A A . 3508 VAL HG22 1 1 
        3  5752 1 1  13 VAL HG23 H 267.682   2.614  -0.672 1.00 . A A . 3508 VAL HG23 1 1 
        3  5753 1 1  13 VAL N    N 264.935   0.336   1.023 1.00 . A A . 3508 VAL N    1 1 
        3  5754 1 1  13 VAL O    O 264.326  -0.197  -2.439 1.00 . A A . 3508 VAL O    1 1 
        3  5755 1 1  14 TRP C    C 266.661  -3.419  -1.353 1.00 . A A . 3509 TRP C    1 1 
        3  5756 1 1  14 TRP CA   C 266.251  -2.145  -2.070 1.00 . A A . 3509 TRP CA   1 1 
        3  5757 1 1  14 TRP CB   C 267.382  -1.651  -2.980 1.00 . A A . 3509 TRP CB   1 1 
        3  5758 1 1  14 TRP CD1  C 269.102  -3.142  -4.165 1.00 . A A . 3509 TRP CD1  1 1 
        3  5759 1 1  14 TRP CD2  C 267.025  -3.318  -4.980 1.00 . A A . 3509 TRP CD2  1 1 
        3  5760 1 1  14 TRP CE2  C 267.869  -4.180  -5.705 1.00 . A A . 3509 TRP CE2  1 1 
        3  5761 1 1  14 TRP CE3  C 265.669  -3.262  -5.316 1.00 . A A . 3509 TRP CE3  1 1 
        3  5762 1 1  14 TRP CG   C 267.836  -2.658  -3.998 1.00 . A A . 3509 TRP CG   1 1 
        3  5763 1 1  14 TRP CH2  C 266.070  -4.906  -7.049 1.00 . A A . 3509 TRP CH2  1 1 
        3  5764 1 1  14 TRP CZ2  C 267.400  -4.981  -6.742 1.00 . A A . 3509 TRP CZ2  1 1 
        3  5765 1 1  14 TRP CZ3  C 265.207  -4.057  -6.346 1.00 . A A . 3509 TRP CZ3  1 1 
        3  5766 1 1  14 TRP H    H 266.329  -1.101  -0.236 1.00 . A A . 3509 TRP H    1 1 
        3  5767 1 1  14 TRP HA   H 265.388  -2.353  -2.674 1.00 . A A . 3509 TRP HA   1 1 
        3  5768 1 1  14 TRP HB2  H 267.043  -0.777  -3.513 1.00 . A A . 3509 TRP HB2  1 1 
        3  5769 1 1  14 TRP HB3  H 268.234  -1.387  -2.370 1.00 . A A . 3509 TRP HB3  1 1 
        3  5770 1 1  14 TRP HD1  H 269.951  -2.837  -3.571 1.00 . A A . 3509 TRP HD1  1 1 
        3  5771 1 1  14 TRP HE1  H 269.924  -4.538  -5.502 1.00 . A A . 3509 TRP HE1  1 1 
        3  5772 1 1  14 TRP HE3  H 264.988  -2.613  -4.787 1.00 . A A . 3509 TRP HE3  1 1 
        3  5773 1 1  14 TRP HH2  H 265.665  -5.509  -7.847 1.00 . A A . 3509 TRP HH2  1 1 
        3  5774 1 1  14 TRP HZ2  H 268.052  -5.642  -7.293 1.00 . A A . 3509 TRP HZ2  1 1 
        3  5775 1 1  14 TRP HZ3  H 264.163  -4.027  -6.620 1.00 . A A . 3509 TRP HZ3  1 1 
        3  5776 1 1  14 TRP N    N 265.887  -1.114  -1.110 1.00 . A A . 3509 TRP N    1 1 
        3  5777 1 1  14 TRP NE1  N 269.130  -4.054  -5.189 1.00 . A A . 3509 TRP NE1  1 1 
        3  5778 1 1  14 TRP O    O 267.078  -3.386  -0.201 1.00 . A A . 3509 TRP O    1 1 
        3  5779 1 1  15 GLN C    C 267.373  -6.704  -2.671 1.00 . A A . 3510 GLN C    1 1 
        3  5780 1 1  15 GLN CA   C 266.937  -5.821  -1.515 1.00 . A A . 3510 GLN CA   1 1 
        3  5781 1 1  15 GLN CB   C 265.801  -6.488  -0.735 1.00 . A A . 3510 GLN CB   1 1 
        3  5782 1 1  15 GLN CD   C 265.103  -8.391   0.774 1.00 . A A . 3510 GLN CD   1 1 
        3  5783 1 1  15 GLN CG   C 266.213  -7.788  -0.062 1.00 . A A . 3510 GLN CG   1 1 
        3  5784 1 1  15 GLN H    H 266.141  -4.493  -2.940 1.00 . A A . 3510 GLN H    1 1 
        3  5785 1 1  15 GLN HA   H 267.779  -5.663  -0.853 1.00 . A A . 3510 GLN HA   1 1 
        3  5786 1 1  15 GLN HB2  H 265.455  -5.807   0.027 1.00 . A A . 3510 GLN HB2  1 1 
        3  5787 1 1  15 GLN HB3  H 264.989  -6.700  -1.415 1.00 . A A . 3510 GLN HB3  1 1 
        3  5788 1 1  15 GLN HE21 H 265.709  -7.370   2.360 1.00 . A A . 3510 GLN HE21 1 1 
        3  5789 1 1  15 GLN HE22 H 264.328  -8.383   2.604 1.00 . A A . 3510 GLN HE22 1 1 
        3  5790 1 1  15 GLN HG2  H 266.494  -8.499  -0.825 1.00 . A A . 3510 GLN HG2  1 1 
        3  5791 1 1  15 GLN HG3  H 267.060  -7.594   0.578 1.00 . A A . 3510 GLN HG3  1 1 
        3  5792 1 1  15 GLN N    N 266.523  -4.536  -2.037 1.00 . A A . 3510 GLN N    1 1 
        3  5793 1 1  15 GLN NE2  N 265.043  -8.010   2.038 1.00 . A A . 3510 GLN NE2  1 1 
        3  5794 1 1  15 GLN O    O 266.598  -6.969  -3.586 1.00 . A A . 3510 GLN O    1 1 
        3  5795 1 1  15 GLN OE1  O 264.305  -9.193   0.288 1.00 . A A . 3510 GLN OE1  1 1 
        3  5796 1 1  16 GLY C    C 270.488  -8.518  -3.334 1.00 . A A . 3511 GLY C    1 1 
        3  5797 1 1  16 GLY CA   C 269.149  -7.946  -3.704 1.00 . A A . 3511 GLY CA   1 1 
        3  5798 1 1  16 GLY H    H 269.187  -6.901  -1.868 1.00 . A A . 3511 GLY H    1 1 
        3  5799 1 1  16 GLY HA2  H 268.463  -8.755  -3.907 1.00 . A A . 3511 GLY HA2  1 1 
        3  5800 1 1  16 GLY HA3  H 269.258  -7.343  -4.592 1.00 . A A . 3511 GLY HA3  1 1 
        3  5801 1 1  16 GLY N    N 268.618  -7.132  -2.638 1.00 . A A . 3511 GLY N    1 1 
        3  5802 1 1  16 GLY O    O 270.628  -9.131  -2.279 1.00 . A A . 3511 GLY O    1 1 
        3  5803 1 1  17 LEU C    C 273.857  -7.786  -4.378 1.00 . A A . 3512 LEU C    1 1 
        3  5804 1 1  17 LEU CA   C 272.820  -8.795  -3.913 1.00 . A A . 3512 LEU CA   1 1 
        3  5805 1 1  17 LEU CB   C 273.086 -10.145  -4.597 1.00 . A A . 3512 LEU CB   1 1 
        3  5806 1 1  17 LEU CD1  C 270.997 -11.526  -4.876 1.00 . A A . 3512 LEU CD1  1 1 
        3  5807 1 1  17 LEU CD2  C 273.111 -12.590  -4.079 1.00 . A A . 3512 LEU CD2  1 1 
        3  5808 1 1  17 LEU CG   C 272.270 -11.329  -4.072 1.00 . A A . 3512 LEU CG   1 1 
        3  5809 1 1  17 LEU H    H 271.302  -7.832  -5.022 1.00 . A A . 3512 LEU H    1 1 
        3  5810 1 1  17 LEU HA   H 272.913  -8.920  -2.845 1.00 . A A . 3512 LEU HA   1 1 
        3  5811 1 1  17 LEU HB2  H 272.881 -10.035  -5.651 1.00 . A A . 3512 LEU HB2  1 1 
        3  5812 1 1  17 LEU HB3  H 274.133 -10.381  -4.477 1.00 . A A . 3512 LEU HB3  1 1 
        3  5813 1 1  17 LEU HD11 H 270.425 -12.334  -4.443 1.00 . A A . 3512 LEU HD11 1 1 
        3  5814 1 1  17 LEU HD12 H 270.413 -10.618  -4.852 1.00 . A A . 3512 LEU HD12 1 1 
        3  5815 1 1  17 LEU HD13 H 271.248 -11.768  -5.898 1.00 . A A . 3512 LEU HD13 1 1 
        3  5816 1 1  17 LEU HD21 H 273.962 -12.453  -3.426 1.00 . A A . 3512 LEU HD21 1 1 
        3  5817 1 1  17 LEU HD22 H 272.518 -13.419  -3.729 1.00 . A A . 3512 LEU HD22 1 1 
        3  5818 1 1  17 LEU HD23 H 273.454 -12.789  -5.083 1.00 . A A . 3512 LEU HD23 1 1 
        3  5819 1 1  17 LEU HG   H 271.982 -11.132  -3.053 1.00 . A A . 3512 LEU HG   1 1 
        3  5820 1 1  17 LEU N    N 271.476  -8.318  -4.188 1.00 . A A . 3512 LEU N    1 1 
        3  5821 1 1  17 LEU O    O 273.601  -6.980  -5.273 1.00 . A A . 3512 LEU O    1 1 
        3  5822 1 1  18 LEU C    C 277.167  -8.097  -4.778 1.00 . A A . 3513 LEU C    1 1 
        3  5823 1 1  18 LEU CA   C 276.173  -7.093  -4.215 1.00 . A A . 3513 LEU CA   1 1 
        3  5824 1 1  18 LEU CB   C 276.820  -6.298  -3.076 1.00 . A A . 3513 LEU CB   1 1 
        3  5825 1 1  18 LEU CD1  C 276.683  -4.554  -1.286 1.00 . A A . 3513 LEU CD1  1 1 
        3  5826 1 1  18 LEU CD2  C 275.532  -4.185  -3.469 1.00 . A A . 3513 LEU CD2  1 1 
        3  5827 1 1  18 LEU CG   C 275.946  -5.220  -2.438 1.00 . A A . 3513 LEU CG   1 1 
        3  5828 1 1  18 LEU H    H 275.088  -8.361  -2.924 1.00 . A A . 3513 LEU H    1 1 
        3  5829 1 1  18 LEU HA   H 275.861  -6.419  -4.999 1.00 . A A . 3513 LEU HA   1 1 
        3  5830 1 1  18 LEU HB2  H 277.111  -6.995  -2.304 1.00 . A A . 3513 LEU HB2  1 1 
        3  5831 1 1  18 LEU HB3  H 277.711  -5.824  -3.461 1.00 . A A . 3513 LEU HB3  1 1 
        3  5832 1 1  18 LEU HD11 H 276.943  -5.298  -0.546 1.00 . A A . 3513 LEU HD11 1 1 
        3  5833 1 1  18 LEU HD12 H 277.586  -4.085  -1.655 1.00 . A A . 3513 LEU HD12 1 1 
        3  5834 1 1  18 LEU HD13 H 276.048  -3.806  -0.835 1.00 . A A . 3513 LEU HD13 1 1 
        3  5835 1 1  18 LEU HD21 H 274.960  -4.664  -4.250 1.00 . A A . 3513 LEU HD21 1 1 
        3  5836 1 1  18 LEU HD22 H 274.926  -3.426  -2.995 1.00 . A A . 3513 LEU HD22 1 1 
        3  5837 1 1  18 LEU HD23 H 276.412  -3.729  -3.897 1.00 . A A . 3513 LEU HD23 1 1 
        3  5838 1 1  18 LEU HG   H 275.053  -5.677  -2.043 1.00 . A A . 3513 LEU HG   1 1 
        3  5839 1 1  18 LEU N    N 275.011  -7.821  -3.744 1.00 . A A . 3513 LEU N    1 1 
        3  5840 1 1  18 LEU O    O 277.193  -9.249  -4.339 1.00 . A A . 3513 LEU O    1 1 
        3  5841 1 1  19 ALA C    C 280.181  -7.843  -6.808 1.00 . A A . 3514 ALA C    1 1 
        3  5842 1 1  19 ALA CA   C 278.926  -8.581  -6.366 1.00 . A A . 3514 ALA CA   1 1 
        3  5843 1 1  19 ALA CB   C 278.288  -9.281  -7.556 1.00 . A A . 3514 ALA CB   1 1 
        3  5844 1 1  19 ALA H    H 277.912  -6.747  -6.055 1.00 . A A . 3514 ALA H    1 1 
        3  5845 1 1  19 ALA HA   H 279.197  -9.335  -5.641 1.00 . A A . 3514 ALA HA   1 1 
        3  5846 1 1  19 ALA HB1  H 277.397  -9.799  -7.234 1.00 . A A . 3514 ALA HB1  1 1 
        3  5847 1 1  19 ALA HB2  H 278.027  -8.549  -8.306 1.00 . A A . 3514 ALA HB2  1 1 
        3  5848 1 1  19 ALA HB3  H 278.986  -9.991  -7.975 1.00 . A A . 3514 ALA HB3  1 1 
        3  5849 1 1  19 ALA N    N 277.967  -7.682  -5.745 1.00 . A A . 3514 ALA N    1 1 
        3  5850 1 1  19 ALA O    O 280.109  -6.878  -7.560 1.00 . A A . 3514 ALA O    1 1 
        3  5851 1 1  20 LEU C    C 283.560  -8.882  -7.061 1.00 . A A . 3515 LEU C    1 1 
        3  5852 1 1  20 LEU CA   C 282.592  -7.738  -6.803 1.00 . A A . 3515 LEU CA   1 1 
        3  5853 1 1  20 LEU CB   C 283.153  -6.717  -5.804 1.00 . A A . 3515 LEU CB   1 1 
        3  5854 1 1  20 LEU CD1  C 285.364  -6.552  -4.743 1.00 . A A . 3515 LEU CD1  1 1 
        3  5855 1 1  20 LEU CD2  C 283.433  -6.999  -3.344 1.00 . A A . 3515 LEU CD2  1 1 
        3  5856 1 1  20 LEU CG   C 284.039  -7.252  -4.689 1.00 . A A . 3515 LEU CG   1 1 
        3  5857 1 1  20 LEU H    H 281.340  -9.031  -5.690 1.00 . A A . 3515 LEU H    1 1 
        3  5858 1 1  20 LEU HA   H 282.408  -7.239  -7.741 1.00 . A A . 3515 LEU HA   1 1 
        3  5859 1 1  20 LEU HB2  H 283.720  -5.984  -6.355 1.00 . A A . 3515 LEU HB2  1 1 
        3  5860 1 1  20 LEU HB3  H 282.314  -6.217  -5.336 1.00 . A A . 3515 LEU HB3  1 1 
        3  5861 1 1  20 LEU HD11 H 285.959  -6.843  -3.891 1.00 . A A . 3515 LEU HD11 1 1 
        3  5862 1 1  20 LEU HD12 H 285.873  -6.830  -5.654 1.00 . A A . 3515 LEU HD12 1 1 
        3  5863 1 1  20 LEU HD13 H 285.196  -5.481  -4.728 1.00 . A A . 3515 LEU HD13 1 1 
        3  5864 1 1  20 LEU HD21 H 282.436  -7.411  -3.312 1.00 . A A . 3515 LEU HD21 1 1 
        3  5865 1 1  20 LEU HD22 H 284.046  -7.463  -2.589 1.00 . A A . 3515 LEU HD22 1 1 
        3  5866 1 1  20 LEU HD23 H 283.398  -5.930  -3.176 1.00 . A A . 3515 LEU HD23 1 1 
        3  5867 1 1  20 LEU HG   H 284.195  -8.313  -4.812 1.00 . A A . 3515 LEU HG   1 1 
        3  5868 1 1  20 LEU N    N 281.334  -8.295  -6.343 1.00 . A A . 3515 LEU N    1 1 
        3  5869 1 1  20 LEU O    O 283.591  -9.849  -6.297 1.00 . A A . 3515 LEU O    1 1 
        3  5870 1 1  21 LYS C    C 284.166 -11.016  -9.086 1.00 . A A . 3516 LYS C    1 1 
        3  5871 1 1  21 LYS CA   C 285.106  -9.901  -8.666 1.00 . A A . 3516 LYS CA   1 1 
        3  5872 1 1  21 LYS CB   C 286.107 -10.455  -7.642 1.00 . A A . 3516 LYS CB   1 1 
        3  5873 1 1  21 LYS CD   C 287.030  -8.496  -6.447 1.00 . A A . 3516 LYS CD   1 1 
        3  5874 1 1  21 LYS CE   C 288.211  -8.183  -5.557 1.00 . A A . 3516 LYS CE   1 1 
        3  5875 1 1  21 LYS CG   C 287.335  -9.609  -7.409 1.00 . A A . 3516 LYS CG   1 1 
        3  5876 1 1  21 LYS H    H 284.368  -7.915  -8.616 1.00 . A A . 3516 LYS H    1 1 
        3  5877 1 1  21 LYS HA   H 285.646  -9.554  -9.537 1.00 . A A . 3516 LYS HA   1 1 
        3  5878 1 1  21 LYS HB2  H 285.596 -10.541  -6.691 1.00 . A A . 3516 LYS HB2  1 1 
        3  5879 1 1  21 LYS HB3  H 286.425 -11.438  -7.960 1.00 . A A . 3516 LYS HB3  1 1 
        3  5880 1 1  21 LYS HD2  H 286.774  -7.611  -7.010 1.00 . A A . 3516 LYS HD2  1 1 
        3  5881 1 1  21 LYS HD3  H 286.193  -8.787  -5.830 1.00 . A A . 3516 LYS HD3  1 1 
        3  5882 1 1  21 LYS HE2  H 288.881  -7.525  -6.086 1.00 . A A . 3516 LYS HE2  1 1 
        3  5883 1 1  21 LYS HE3  H 287.847  -7.683  -4.669 1.00 . A A . 3516 LYS HE3  1 1 
        3  5884 1 1  21 LYS HG2  H 288.111 -10.226  -6.989 1.00 . A A . 3516 LYS HG2  1 1 
        3  5885 1 1  21 LYS HG3  H 287.663  -9.188  -8.348 1.00 . A A . 3516 LYS HG3  1 1 
        3  5886 1 1  21 LYS HZ1  H 289.405  -9.847  -5.981 1.00 . A A . 3516 LYS HZ1  1 1 
        3  5887 1 1  21 LYS HZ2  H 288.291 -10.101  -4.730 1.00 . A A . 3516 LYS HZ2  1 1 
        3  5888 1 1  21 LYS HZ3  H 289.682  -9.179  -4.449 1.00 . A A . 3516 LYS HZ3  1 1 
        3  5889 1 1  21 LYS N    N 284.327  -8.777  -8.145 1.00 . A A . 3516 LYS N    1 1 
        3  5890 1 1  21 LYS NZ   N 288.948  -9.410  -5.151 1.00 . A A . 3516 LYS NZ   1 1 
        3  5891 1 1  21 LYS O    O 283.622 -11.011 -10.190 1.00 . A A . 3516 LYS O    1 1 
        3  5892 1 1  22 ASN C    C 282.302 -13.316  -7.066 1.00 . A A . 3517 ASN C    1 1 
        3  5893 1 1  22 ASN CA   C 283.036 -13.050  -8.369 1.00 . A A . 3517 ASN CA   1 1 
        3  5894 1 1  22 ASN CB   C 283.775 -14.315  -8.822 1.00 . A A . 3517 ASN CB   1 1 
        3  5895 1 1  22 ASN CG   C 284.237 -14.252 -10.266 1.00 . A A . 3517 ASN CG   1 1 
        3  5896 1 1  22 ASN H    H 284.467 -11.907  -7.335 1.00 . A A . 3517 ASN H    1 1 
        3  5897 1 1  22 ASN HA   H 282.323 -12.760  -9.126 1.00 . A A . 3517 ASN HA   1 1 
        3  5898 1 1  22 ASN HB2  H 284.642 -14.459  -8.196 1.00 . A A . 3517 ASN HB2  1 1 
        3  5899 1 1  22 ASN HB3  H 283.115 -15.164  -8.712 1.00 . A A . 3517 ASN HB3  1 1 
        3  5900 1 1  22 ASN HD21 H 282.504 -13.454 -10.826 1.00 . A A . 3517 ASN HD21 1 1 
        3  5901 1 1  22 ASN HD22 H 283.665 -13.700 -12.088 1.00 . A A . 3517 ASN HD22 1 1 
        3  5902 1 1  22 ASN N    N 283.966 -11.954  -8.177 1.00 . A A . 3517 ASN N    1 1 
        3  5903 1 1  22 ASN ND2  N 283.383 -13.753 -11.148 1.00 . A A . 3517 ASN ND2  1 1 
        3  5904 1 1  22 ASN O    O 281.530 -14.269  -6.955 1.00 . A A . 3517 ASN O    1 1 
        3  5905 1 1  22 ASN OD1  O 285.343 -14.683 -10.594 1.00 . A A . 3517 ASN OD1  1 1 
        3  5906 1 1  23 ASP C    C 280.645 -11.939  -4.629 1.00 . A A . 3518 ASP C    1 1 
        3  5907 1 1  23 ASP CA   C 281.992 -12.629  -4.751 1.00 . A A . 3518 ASP CA   1 1 
        3  5908 1 1  23 ASP CB   C 282.952 -12.063  -3.705 1.00 . A A . 3518 ASP CB   1 1 
        3  5909 1 1  23 ASP CG   C 284.320 -12.712  -3.743 1.00 . A A . 3518 ASP CG   1 1 
        3  5910 1 1  23 ASP H    H 283.073 -11.639  -6.274 1.00 . A A . 3518 ASP H    1 1 
        3  5911 1 1  23 ASP HA   H 281.865 -13.688  -4.581 1.00 . A A . 3518 ASP HA   1 1 
        3  5912 1 1  23 ASP HB2  H 283.075 -11.004  -3.878 1.00 . A A . 3518 ASP HB2  1 1 
        3  5913 1 1  23 ASP HB3  H 282.529 -12.215  -2.722 1.00 . A A . 3518 ASP HB3  1 1 
        3  5914 1 1  23 ASP N    N 282.535 -12.446  -6.087 1.00 . A A . 3518 ASP N    1 1 
        3  5915 1 1  23 ASP O    O 280.516 -10.759  -4.951 1.00 . A A . 3518 ASP O    1 1 
        3  5916 1 1  23 ASP OD1  O 284.508 -13.751  -3.078 1.00 . A A . 3518 ASP OD1  1 1 
        3  5917 1 1  23 ASP OD2  O 285.220 -12.180  -4.432 1.00 . A A . 3518 ASP OD2  1 1 
        3  5918 1 1  24 THR C    C 277.821 -12.183  -2.585 1.00 . A A . 3519 THR C    1 1 
        3  5919 1 1  24 THR CA   C 278.305 -12.128  -4.033 1.00 . A A . 3519 THR CA   1 1 
        3  5920 1 1  24 THR CB   C 277.297 -12.873  -4.935 1.00 . A A . 3519 THR CB   1 1 
        3  5921 1 1  24 THR CG2  C 277.580 -12.607  -6.407 1.00 . A A . 3519 THR CG2  1 1 
        3  5922 1 1  24 THR H    H 279.809 -13.611  -3.922 1.00 . A A . 3519 THR H    1 1 
        3  5923 1 1  24 THR HA   H 278.336 -11.095  -4.347 1.00 . A A . 3519 THR HA   1 1 
        3  5924 1 1  24 THR HB   H 276.304 -12.516  -4.707 1.00 . A A . 3519 THR HB   1 1 
        3  5925 1 1  24 THR HG1  H 278.261 -14.603  -4.840 1.00 . A A . 3519 THR HG1  1 1 
        3  5926 1 1  24 THR HG21 H 278.573 -12.956  -6.652 1.00 . A A . 3519 THR HG21 1 1 
        3  5927 1 1  24 THR HG22 H 277.513 -11.546  -6.601 1.00 . A A . 3519 THR HG22 1 1 
        3  5928 1 1  24 THR HG23 H 276.854 -13.131  -7.013 1.00 . A A . 3519 THR HG23 1 1 
        3  5929 1 1  24 THR N    N 279.643 -12.674  -4.171 1.00 . A A . 3519 THR N    1 1 
        3  5930 1 1  24 THR O    O 278.158 -13.104  -1.839 1.00 . A A . 3519 THR O    1 1 
        3  5931 1 1  24 THR OG1  O 277.354 -14.284  -4.684 1.00 . A A . 3519 THR OG1  1 1 
        3  5932 1 1  25 ALA C    C 275.046 -10.523  -1.011 1.00 . A A . 3520 ALA C    1 1 
        3  5933 1 1  25 ALA CA   C 276.426 -11.138  -0.884 1.00 . A A . 3520 ALA CA   1 1 
        3  5934 1 1  25 ALA CB   C 277.275 -10.334   0.096 1.00 . A A . 3520 ALA CB   1 1 
        3  5935 1 1  25 ALA H    H 276.902 -10.431  -2.818 1.00 . A A . 3520 ALA H    1 1 
        3  5936 1 1  25 ALA HA   H 276.332 -12.151  -0.513 1.00 . A A . 3520 ALA HA   1 1 
        3  5937 1 1  25 ALA HB1  H 278.220 -10.833   0.247 1.00 . A A . 3520 ALA HB1  1 1 
        3  5938 1 1  25 ALA HB2  H 277.448  -9.346  -0.305 1.00 . A A . 3520 ALA HB2  1 1 
        3  5939 1 1  25 ALA HB3  H 276.756 -10.249   1.043 1.00 . A A . 3520 ALA HB3  1 1 
        3  5940 1 1  25 ALA N    N 277.054 -11.179  -2.197 1.00 . A A . 3520 ALA N    1 1 
        3  5941 1 1  25 ALA O    O 274.909  -9.386  -1.470 1.00 . A A . 3520 ALA O    1 1 
        3  5942 1 1  26 ALA C    C 272.433  -9.762   0.397 1.00 . A A . 3521 ALA C    1 1 
        3  5943 1 1  26 ALA CA   C 272.664 -10.779  -0.702 1.00 . A A . 3521 ALA CA   1 1 
        3  5944 1 1  26 ALA CB   C 271.663 -11.923  -0.610 1.00 . A A . 3521 ALA CB   1 1 
        3  5945 1 1  26 ALA H    H 274.193 -12.185  -0.298 1.00 . A A . 3521 ALA H    1 1 
        3  5946 1 1  26 ALA HA   H 272.534 -10.291  -1.655 1.00 . A A . 3521 ALA HA   1 1 
        3  5947 1 1  26 ALA HB1  H 270.659 -11.523  -0.606 1.00 . A A . 3521 ALA HB1  1 1 
        3  5948 1 1  26 ALA HB2  H 271.786 -12.577  -1.462 1.00 . A A . 3521 ALA HB2  1 1 
        3  5949 1 1  26 ALA HB3  H 271.832 -12.479   0.300 1.00 . A A . 3521 ALA HB3  1 1 
        3  5950 1 1  26 ALA N    N 274.026 -11.276  -0.638 1.00 . A A . 3521 ALA N    1 1 
        3  5951 1 1  26 ALA O    O 272.546 -10.074   1.583 1.00 . A A . 3521 ALA O    1 1 
        3  5952 1 1  27 VAL C    C 270.645  -6.734   0.831 1.00 . A A . 3522 VAL C    1 1 
        3  5953 1 1  27 VAL CA   C 271.984  -7.453   0.950 1.00 . A A . 3522 VAL CA   1 1 
        3  5954 1 1  27 VAL CB   C 273.116  -6.414   0.798 1.00 . A A . 3522 VAL CB   1 1 
        3  5955 1 1  27 VAL CG1  C 274.472  -7.037   1.092 1.00 . A A . 3522 VAL CG1  1 1 
        3  5956 1 1  27 VAL CG2  C 273.096  -5.793  -0.592 1.00 . A A . 3522 VAL CG2  1 1 
        3  5957 1 1  27 VAL H    H 271.953  -8.376  -0.955 1.00 . A A . 3522 VAL H    1 1 
        3  5958 1 1  27 VAL HA   H 272.058  -7.877   1.941 1.00 . A A . 3522 VAL HA   1 1 
        3  5959 1 1  27 VAL HB   H 272.948  -5.625   1.518 1.00 . A A . 3522 VAL HB   1 1 
        3  5960 1 1  27 VAL HG11 H 274.638  -7.868   0.422 1.00 . A A . 3522 VAL HG11 1 1 
        3  5961 1 1  27 VAL HG12 H 275.246  -6.299   0.948 1.00 . A A . 3522 VAL HG12 1 1 
        3  5962 1 1  27 VAL HG13 H 274.494  -7.388   2.113 1.00 . A A . 3522 VAL HG13 1 1 
        3  5963 1 1  27 VAL HG21 H 273.242  -6.565  -1.332 1.00 . A A . 3522 VAL HG21 1 1 
        3  5964 1 1  27 VAL HG22 H 272.145  -5.308  -0.758 1.00 . A A . 3522 VAL HG22 1 1 
        3  5965 1 1  27 VAL HG23 H 273.890  -5.065  -0.671 1.00 . A A . 3522 VAL HG23 1 1 
        3  5966 1 1  27 VAL N    N 272.117  -8.542  -0.001 1.00 . A A . 3522 VAL N    1 1 
        3  5967 1 1  27 VAL O    O 270.062  -6.622  -0.252 1.00 . A A . 3522 VAL O    1 1 
        3  5968 1 1  28 GLN C    C 269.485  -3.985   2.357 1.00 . A A . 3523 GLN C    1 1 
        3  5969 1 1  28 GLN CA   C 269.019  -5.399   2.059 1.00 . A A . 3523 GLN CA   1 1 
        3  5970 1 1  28 GLN CB   C 268.083  -5.886   3.168 1.00 . A A . 3523 GLN CB   1 1 
        3  5971 1 1  28 GLN CD   C 267.897  -6.566   5.605 1.00 . A A . 3523 GLN CD   1 1 
        3  5972 1 1  28 GLN CG   C 268.813  -6.158   4.473 1.00 . A A . 3523 GLN CG   1 1 
        3  5973 1 1  28 GLN H    H 270.644  -6.500   2.796 1.00 . A A . 3523 GLN H    1 1 
        3  5974 1 1  28 GLN HA   H 268.502  -5.417   1.112 1.00 . A A . 3523 GLN HA   1 1 
        3  5975 1 1  28 GLN HB2  H 267.328  -5.131   3.348 1.00 . A A . 3523 GLN HB2  1 1 
        3  5976 1 1  28 GLN HB3  H 267.602  -6.798   2.849 1.00 . A A . 3523 GLN HB3  1 1 
        3  5977 1 1  28 GLN HE21 H 269.297  -7.774   6.326 1.00 . A A . 3523 GLN HE21 1 1 
        3  5978 1 1  28 GLN HE22 H 267.807  -7.743   7.207 1.00 . A A . 3523 GLN HE22 1 1 
        3  5979 1 1  28 GLN HG2  H 269.527  -6.949   4.307 1.00 . A A . 3523 GLN HG2  1 1 
        3  5980 1 1  28 GLN HG3  H 269.336  -5.257   4.763 1.00 . A A . 3523 GLN HG3  1 1 
        3  5981 1 1  28 GLN N    N 270.179  -6.258   1.969 1.00 . A A . 3523 GLN N    1 1 
        3  5982 1 1  28 GLN NE2  N 268.384  -7.444   6.467 1.00 . A A . 3523 GLN NE2  1 1 
        3  5983 1 1  28 GLN O    O 270.216  -3.751   3.322 1.00 . A A . 3523 GLN O    1 1 
        3  5984 1 1  28 GLN OE1  O 266.766  -6.096   5.704 1.00 . A A . 3523 GLN OE1  1 1 
        3  5985 1 1  29 LEU C    C 268.457  -0.879   2.439 1.00 . A A . 3524 LEU C    1 1 
        3  5986 1 1  29 LEU CA   C 269.491  -1.679   1.683 1.00 . A A . 3524 LEU CA   1 1 
        3  5987 1 1  29 LEU CB   C 269.765  -1.058   0.323 1.00 . A A . 3524 LEU CB   1 1 
        3  5988 1 1  29 LEU CD1  C 271.066  -1.791  -1.681 1.00 . A A . 3524 LEU CD1  1 1 
        3  5989 1 1  29 LEU CD2  C 272.058  -0.192  -0.075 1.00 . A A . 3524 LEU CD2  1 1 
        3  5990 1 1  29 LEU CG   C 271.143  -1.386  -0.231 1.00 . A A . 3524 LEU CG   1 1 
        3  5991 1 1  29 LEU H    H 268.474  -3.294   0.795 1.00 . A A . 3524 LEU H    1 1 
        3  5992 1 1  29 LEU HA   H 270.407  -1.676   2.254 1.00 . A A . 3524 LEU HA   1 1 
        3  5993 1 1  29 LEU HB2  H 269.018  -1.414  -0.371 1.00 . A A . 3524 LEU HB2  1 1 
        3  5994 1 1  29 LEU HB3  H 269.678   0.014   0.410 1.00 . A A . 3524 LEU HB3  1 1 
        3  5995 1 1  29 LEU HD11 H 272.037  -2.156  -1.989 1.00 . A A . 3524 LEU HD11 1 1 
        3  5996 1 1  29 LEU HD12 H 270.328  -2.574  -1.799 1.00 . A A . 3524 LEU HD12 1 1 
        3  5997 1 1  29 LEU HD13 H 270.788  -0.936  -2.282 1.00 . A A . 3524 LEU HD13 1 1 
        3  5998 1 1  29 LEU HD21 H 272.296  -0.055   0.969 1.00 . A A . 3524 LEU HD21 1 1 
        3  5999 1 1  29 LEU HD22 H 272.964  -0.359  -0.633 1.00 . A A . 3524 LEU HD22 1 1 
        3  6000 1 1  29 LEU HD23 H 271.562   0.691  -0.451 1.00 . A A . 3524 LEU HD23 1 1 
        3  6001 1 1  29 LEU HG   H 271.566  -2.207   0.326 1.00 . A A . 3524 LEU HG   1 1 
        3  6002 1 1  29 LEU N    N 269.078  -3.053   1.531 1.00 . A A . 3524 LEU N    1 1 
        3  6003 1 1  29 LEU O    O 267.386  -0.564   1.922 1.00 . A A . 3524 LEU O    1 1 
        3  6004 1 1  30 HIS C    C 268.222   1.705   4.181 1.00 . A A . 3525 HIS C    1 1 
        3  6005 1 1  30 HIS CA   C 267.940   0.252   4.506 1.00 . A A . 3525 HIS CA   1 1 
        3  6006 1 1  30 HIS CB   C 268.217  -0.001   5.995 1.00 . A A . 3525 HIS CB   1 1 
        3  6007 1 1  30 HIS CD2  C 267.621  -2.523   5.762 1.00 . A A . 3525 HIS CD2  1 1 
        3  6008 1 1  30 HIS CE1  C 267.757  -3.076   7.876 1.00 . A A . 3525 HIS CE1  1 1 
        3  6009 1 1  30 HIS CG   C 267.953  -1.406   6.452 1.00 . A A . 3525 HIS CG   1 1 
        3  6010 1 1  30 HIS H    H 269.644  -0.896   4.033 1.00 . A A . 3525 HIS H    1 1 
        3  6011 1 1  30 HIS HA   H 266.912   0.019   4.279 1.00 . A A . 3525 HIS HA   1 1 
        3  6012 1 1  30 HIS HB2  H 269.254   0.219   6.197 1.00 . A A . 3525 HIS HB2  1 1 
        3  6013 1 1  30 HIS HB3  H 267.596   0.662   6.580 1.00 . A A . 3525 HIS HB3  1 1 
        3  6014 1 1  30 HIS HD1  H 268.251  -1.201   8.530 1.00 . A A . 3525 HIS HD1  1 1 
        3  6015 1 1  30 HIS HD2  H 267.474  -2.597   4.693 1.00 . A A . 3525 HIS HD2  1 1 
        3  6016 1 1  30 HIS HE1  H 267.741  -3.648   8.792 1.00 . A A . 3525 HIS HE1  1 1 
        3  6017 1 1  30 HIS HE2  H 267.131  -4.441   6.477 1.00 . A A . 3525 HIS HE2  1 1 
        3  6018 1 1  30 HIS N    N 268.786  -0.574   3.675 1.00 . A A . 3525 HIS N    1 1 
        3  6019 1 1  30 HIS ND1  N 268.030  -1.788   7.775 1.00 . A A . 3525 HIS ND1  1 1 
        3  6020 1 1  30 HIS NE2  N 267.504  -3.545   6.670 1.00 . A A . 3525 HIS NE2  1 1 
        3  6021 1 1  30 HIS O    O 269.376   2.074   3.971 1.00 . A A . 3525 HIS O    1 1 
        3  6022 1 1  31 PHE C    C 268.001   4.517   5.182 1.00 . A A . 3526 PHE C    1 1 
        3  6023 1 1  31 PHE CA   C 267.386   3.941   3.918 1.00 . A A . 3526 PHE CA   1 1 
        3  6024 1 1  31 PHE CB   C 266.063   4.637   3.594 1.00 . A A . 3526 PHE CB   1 1 
        3  6025 1 1  31 PHE CD1  C 266.891   6.569   2.224 1.00 . A A . 3526 PHE CD1  1 1 
        3  6026 1 1  31 PHE CD2  C 265.646   7.036   4.202 1.00 . A A . 3526 PHE CD2  1 1 
        3  6027 1 1  31 PHE CE1  C 267.021   7.921   1.984 1.00 . A A . 3526 PHE CE1  1 1 
        3  6028 1 1  31 PHE CE2  C 265.773   8.391   3.968 1.00 . A A . 3526 PHE CE2  1 1 
        3  6029 1 1  31 PHE CG   C 266.202   6.110   3.335 1.00 . A A . 3526 PHE CG   1 1 
        3  6030 1 1  31 PHE CZ   C 266.462   8.833   2.857 1.00 . A A . 3526 PHE CZ   1 1 
        3  6031 1 1  31 PHE H    H 266.276   2.164   4.182 1.00 . A A . 3526 PHE H    1 1 
        3  6032 1 1  31 PHE HA   H 268.074   4.080   3.097 1.00 . A A . 3526 PHE HA   1 1 
        3  6033 1 1  31 PHE HB2  H 265.631   4.182   2.714 1.00 . A A . 3526 PHE HB2  1 1 
        3  6034 1 1  31 PHE HB3  H 265.385   4.509   4.426 1.00 . A A . 3526 PHE HB3  1 1 
        3  6035 1 1  31 PHE HD1  H 267.328   5.857   1.539 1.00 . A A . 3526 PHE HD1  1 1 
        3  6036 1 1  31 PHE HD2  H 265.108   6.688   5.072 1.00 . A A . 3526 PHE HD2  1 1 
        3  6037 1 1  31 PHE HE1  H 267.561   8.267   1.114 1.00 . A A . 3526 PHE HE1  1 1 
        3  6038 1 1  31 PHE HE2  H 265.335   9.102   4.652 1.00 . A A . 3526 PHE HE2  1 1 
        3  6039 1 1  31 PHE HZ   H 266.564   9.893   2.671 1.00 . A A . 3526 PHE HZ   1 1 
        3  6040 1 1  31 PHE N    N 267.189   2.520   4.105 1.00 . A A . 3526 PHE N    1 1 
        3  6041 1 1  31 PHE O    O 267.644   4.116   6.286 1.00 . A A . 3526 PHE O    1 1 
        3  6042 1 1  32 VAL C    C 269.308   7.528   6.165 1.00 . A A . 3527 VAL C    1 1 
        3  6043 1 1  32 VAL CA   C 269.583   6.032   6.175 1.00 . A A . 3527 VAL CA   1 1 
        3  6044 1 1  32 VAL CB   C 271.104   5.804   6.217 1.00 . A A . 3527 VAL CB   1 1 
        3  6045 1 1  32 VAL CG1  C 271.673   6.312   7.526 1.00 . A A . 3527 VAL CG1  1 1 
        3  6046 1 1  32 VAL CG2  C 271.438   4.338   6.024 1.00 . A A . 3527 VAL CG2  1 1 
        3  6047 1 1  32 VAL H    H 269.305   5.594   4.124 1.00 . A A . 3527 VAL H    1 1 
        3  6048 1 1  32 VAL HA   H 269.151   5.600   7.067 1.00 . A A . 3527 VAL HA   1 1 
        3  6049 1 1  32 VAL HB   H 271.554   6.365   5.411 1.00 . A A . 3527 VAL HB   1 1 
        3  6050 1 1  32 VAL HG11 H 271.221   5.775   8.344 1.00 . A A . 3527 VAL HG11 1 1 
        3  6051 1 1  32 VAL HG12 H 272.741   6.156   7.540 1.00 . A A . 3527 VAL HG12 1 1 
        3  6052 1 1  32 VAL HG13 H 271.461   7.369   7.626 1.00 . A A . 3527 VAL HG13 1 1 
        3  6053 1 1  32 VAL HG21 H 272.510   4.205   6.058 1.00 . A A . 3527 VAL HG21 1 1 
        3  6054 1 1  32 VAL HG22 H 270.979   3.757   6.811 1.00 . A A . 3527 VAL HG22 1 1 
        3  6055 1 1  32 VAL HG23 H 271.063   4.006   5.067 1.00 . A A . 3527 VAL HG23 1 1 
        3  6056 1 1  32 VAL N    N 268.977   5.388   5.027 1.00 . A A . 3527 VAL N    1 1 
        3  6057 1 1  32 VAL O    O 268.750   8.085   7.111 1.00 . A A . 3527 VAL O    1 1 
        3  6058 1 1  33 SER C    C 269.771  10.035   3.507 1.00 . A A . 3528 SER C    1 1 
        3  6059 1 1  33 SER CA   C 269.678   9.617   4.968 1.00 . A A . 3528 SER CA   1 1 
        3  6060 1 1  33 SER CB   C 270.837  10.212   5.770 1.00 . A A . 3528 SER CB   1 1 
        3  6061 1 1  33 SER H    H 270.011   7.645   4.304 1.00 . A A . 3528 SER H    1 1 
        3  6062 1 1  33 SER HA   H 268.744   9.971   5.379 1.00 . A A . 3528 SER HA   1 1 
        3  6063 1 1  33 SER HB2  H 271.745   9.677   5.532 1.00 . A A . 3528 SER HB2  1 1 
        3  6064 1 1  33 SER HB3  H 270.960  11.251   5.517 1.00 . A A . 3528 SER HB3  1 1 
        3  6065 1 1  33 SER HG   H 269.978   9.378   7.328 1.00 . A A . 3528 SER HG   1 1 
        3  6066 1 1  33 SER N    N 269.700   8.168   5.075 1.00 . A A . 3528 SER N    1 1 
        3  6067 1 1  33 SER O    O 269.969   9.195   2.636 1.00 . A A . 3528 SER O    1 1 
        3  6068 1 1  33 SER OG   O 270.602  10.101   7.163 1.00 . A A . 3528 SER OG   1 1 
        3  6069 1 1  34 GLY C    C 268.371  11.714   1.141 1.00 . A A . 3529 GLY C    1 1 
        3  6070 1 1  34 GLY CA   C 269.691  11.799   1.873 1.00 . A A . 3529 GLY CA   1 1 
        3  6071 1 1  34 GLY H    H 269.405  11.948   3.974 1.00 . A A . 3529 GLY H    1 1 
        3  6072 1 1  34 GLY HA2  H 270.021  12.829   1.884 1.00 . A A . 3529 GLY HA2  1 1 
        3  6073 1 1  34 GLY HA3  H 270.422  11.205   1.344 1.00 . A A . 3529 GLY HA3  1 1 
        3  6074 1 1  34 GLY N    N 269.597  11.316   3.238 1.00 . A A . 3529 GLY N    1 1 
        3  6075 1 1  34 GLY O    O 267.307  11.716   1.763 1.00 . A A . 3529 GLY O    1 1 
        3  6076 1 1  35 ASN C    C 266.932  10.157  -1.431 1.00 . A A . 3530 ASN C    1 1 
        3  6077 1 1  35 ASN CA   C 267.238  11.586  -1.004 1.00 . A A . 3530 ASN CA   1 1 
        3  6078 1 1  35 ASN CB   C 267.405  12.480  -2.235 1.00 . A A . 3530 ASN CB   1 1 
        3  6079 1 1  35 ASN CG   C 266.192  12.446  -3.146 1.00 . A A . 3530 ASN CG   1 1 
        3  6080 1 1  35 ASN H    H 269.319  11.595  -0.612 1.00 . A A . 3530 ASN H    1 1 
        3  6081 1 1  35 ASN HA   H 266.414  11.954  -0.411 1.00 . A A . 3530 ASN HA   1 1 
        3  6082 1 1  35 ASN HB2  H 267.560  13.499  -1.913 1.00 . A A . 3530 ASN HB2  1 1 
        3  6083 1 1  35 ASN HB3  H 268.265  12.149  -2.798 1.00 . A A . 3530 ASN HB3  1 1 
        3  6084 1 1  35 ASN HD21 H 267.325  12.893  -4.718 1.00 . A A . 3530 ASN HD21 1 1 
        3  6085 1 1  35 ASN HD22 H 265.634  12.692  -5.036 1.00 . A A . 3530 ASN HD22 1 1 
        3  6086 1 1  35 ASN N    N 268.438  11.633  -0.179 1.00 . A A . 3530 ASN N    1 1 
        3  6087 1 1  35 ASN ND2  N 266.406  12.699  -4.426 1.00 . A A . 3530 ASN ND2  1 1 
        3  6088 1 1  35 ASN O    O 267.682   9.559  -2.201 1.00 . A A . 3530 ASN O    1 1 
        3  6089 1 1  35 ASN OD1  O 265.072  12.201  -2.700 1.00 . A A . 3530 ASN OD1  1 1 
        3  6090 1 1  36 ASN C    C 265.151   8.028  -2.705 1.00 . A A . 3531 ASN C    1 1 
        3  6091 1 1  36 ASN CA   C 265.429   8.243  -1.219 1.00 . A A . 3531 ASN CA   1 1 
        3  6092 1 1  36 ASN CB   C 264.197   7.840  -0.393 1.00 . A A . 3531 ASN CB   1 1 
        3  6093 1 1  36 ASN CG   C 262.931   8.586  -0.787 1.00 . A A . 3531 ASN CG   1 1 
        3  6094 1 1  36 ASN H    H 265.235  10.179  -0.376 1.00 . A A . 3531 ASN H    1 1 
        3  6095 1 1  36 ASN HA   H 266.257   7.611  -0.933 1.00 . A A . 3531 ASN HA   1 1 
        3  6096 1 1  36 ASN HB2  H 264.019   6.783  -0.524 1.00 . A A . 3531 ASN HB2  1 1 
        3  6097 1 1  36 ASN HB3  H 264.397   8.035   0.651 1.00 . A A . 3531 ASN HB3  1 1 
        3  6098 1 1  36 ASN HD21 H 261.835   6.989  -0.328 1.00 . A A . 3531 ASN HD21 1 1 
        3  6099 1 1  36 ASN HD22 H 260.959   8.367  -0.910 1.00 . A A . 3531 ASN HD22 1 1 
        3  6100 1 1  36 ASN N    N 265.818   9.625  -0.942 1.00 . A A . 3531 ASN N    1 1 
        3  6101 1 1  36 ASN ND2  N 261.795   7.917  -0.663 1.00 . A A . 3531 ASN ND2  1 1 
        3  6102 1 1  36 ASN O    O 265.322   6.921  -3.222 1.00 . A A . 3531 ASN O    1 1 
        3  6103 1 1  36 ASN OD1  O 262.971   9.749  -1.196 1.00 . A A . 3531 ASN OD1  1 1 
        3  6104 1 1  37 VAL C    C 265.717   8.618  -5.583 1.00 . A A . 3532 VAL C    1 1 
        3  6105 1 1  37 VAL CA   C 264.460   9.022  -4.820 1.00 . A A . 3532 VAL CA   1 1 
        3  6106 1 1  37 VAL CB   C 263.933  10.369  -5.363 1.00 . A A . 3532 VAL CB   1 1 
        3  6107 1 1  37 VAL CG1  C 263.593  10.264  -6.844 1.00 . A A . 3532 VAL CG1  1 1 
        3  6108 1 1  37 VAL CG2  C 262.719  10.824  -4.569 1.00 . A A . 3532 VAL CG2  1 1 
        3  6109 1 1  37 VAL H    H 264.602   9.942  -2.916 1.00 . A A . 3532 VAL H    1 1 
        3  6110 1 1  37 VAL HA   H 263.699   8.270  -4.977 1.00 . A A . 3532 VAL HA   1 1 
        3  6111 1 1  37 VAL HB   H 264.710  11.110  -5.248 1.00 . A A . 3532 VAL HB   1 1 
        3  6112 1 1  37 VAL HG11 H 262.828   9.515  -6.985 1.00 . A A . 3532 VAL HG11 1 1 
        3  6113 1 1  37 VAL HG12 H 263.232  11.218  -7.199 1.00 . A A . 3532 VAL HG12 1 1 
        3  6114 1 1  37 VAL HG13 H 264.477   9.984  -7.397 1.00 . A A . 3532 VAL HG13 1 1 
        3  6115 1 1  37 VAL HG21 H 261.934  10.088  -4.657 1.00 . A A . 3532 VAL HG21 1 1 
        3  6116 1 1  37 VAL HG22 H 262.992  10.938  -3.530 1.00 . A A . 3532 VAL HG22 1 1 
        3  6117 1 1  37 VAL HG23 H 262.371  11.771  -4.955 1.00 . A A . 3532 VAL HG23 1 1 
        3  6118 1 1  37 VAL N    N 264.735   9.091  -3.389 1.00 . A A . 3532 VAL N    1 1 
        3  6119 1 1  37 VAL O    O 265.646   7.907  -6.587 1.00 . A A . 3532 VAL O    1 1 
        3  6120 1 1  38 LEU C    C 268.349   7.191  -5.697 1.00 . A A . 3533 LEU C    1 1 
        3  6121 1 1  38 LEU CA   C 268.149   8.695  -5.680 1.00 . A A . 3533 LEU CA   1 1 
        3  6122 1 1  38 LEU CB   C 269.310   9.356  -4.938 1.00 . A A . 3533 LEU CB   1 1 
        3  6123 1 1  38 LEU CD1  C 270.634  11.387  -4.396 1.00 . A A . 3533 LEU CD1  1 1 
        3  6124 1 1  38 LEU CD2  C 270.075  10.889  -6.761 1.00 . A A . 3533 LEU CD2  1 1 
        3  6125 1 1  38 LEU CG   C 269.592  10.804  -5.322 1.00 . A A . 3533 LEU CG   1 1 
        3  6126 1 1  38 LEU H    H 266.861   9.599  -4.268 1.00 . A A . 3533 LEU H    1 1 
        3  6127 1 1  38 LEU HA   H 268.139   9.053  -6.699 1.00 . A A . 3533 LEU HA   1 1 
        3  6128 1 1  38 LEU HB2  H 269.095   9.322  -3.880 1.00 . A A . 3533 LEU HB2  1 1 
        3  6129 1 1  38 LEU HB3  H 270.202   8.777  -5.125 1.00 . A A . 3533 LEU HB3  1 1 
        3  6130 1 1  38 LEU HD11 H 270.844  12.407  -4.684 1.00 . A A . 3533 LEU HD11 1 1 
        3  6131 1 1  38 LEU HD12 H 270.265  11.368  -3.381 1.00 . A A . 3533 LEU HD12 1 1 
        3  6132 1 1  38 LEU HD13 H 271.540  10.799  -4.461 1.00 . A A . 3533 LEU HD13 1 1 
        3  6133 1 1  38 LEU HD21 H 270.217  11.925  -7.030 1.00 . A A . 3533 LEU HD21 1 1 
        3  6134 1 1  38 LEU HD22 H 271.013  10.361  -6.855 1.00 . A A . 3533 LEU HD22 1 1 
        3  6135 1 1  38 LEU HD23 H 269.342  10.442  -7.416 1.00 . A A . 3533 LEU HD23 1 1 
        3  6136 1 1  38 LEU HG   H 268.688  11.386  -5.230 1.00 . A A . 3533 LEU HG   1 1 
        3  6137 1 1  38 LEU N    N 266.871   9.044  -5.075 1.00 . A A . 3533 LEU N    1 1 
        3  6138 1 1  38 LEU O    O 268.848   6.643  -6.673 1.00 . A A . 3533 LEU O    1 1 
        3  6139 1 1  39 ALA C    C 267.186   4.393  -5.551 1.00 . A A . 3534 ALA C    1 1 
        3  6140 1 1  39 ALA CA   C 268.099   5.076  -4.547 1.00 . A A . 3534 ALA CA   1 1 
        3  6141 1 1  39 ALA CB   C 267.833   4.560  -3.140 1.00 . A A . 3534 ALA CB   1 1 
        3  6142 1 1  39 ALA H    H 267.542   7.005  -3.871 1.00 . A A . 3534 ALA H    1 1 
        3  6143 1 1  39 ALA HA   H 269.123   4.841  -4.800 1.00 . A A . 3534 ALA HA   1 1 
        3  6144 1 1  39 ALA HB1  H 266.782   4.652  -2.913 1.00 . A A . 3534 ALA HB1  1 1 
        3  6145 1 1  39 ALA HB2  H 268.127   3.516  -3.082 1.00 . A A . 3534 ALA HB2  1 1 
        3  6146 1 1  39 ALA HB3  H 268.409   5.133  -2.430 1.00 . A A . 3534 ALA HB3  1 1 
        3  6147 1 1  39 ALA N    N 267.950   6.520  -4.622 1.00 . A A . 3534 ALA N    1 1 
        3  6148 1 1  39 ALA O    O 267.591   3.460  -6.229 1.00 . A A . 3534 ALA O    1 1 
        3  6149 1 1  40 HIS C    C 265.487   4.442  -8.043 1.00 . A A . 3535 HIS C    1 1 
        3  6150 1 1  40 HIS CA   C 265.007   4.296  -6.599 1.00 . A A . 3535 HIS CA   1 1 
        3  6151 1 1  40 HIS CB   C 263.629   4.943  -6.433 1.00 . A A . 3535 HIS CB   1 1 
        3  6152 1 1  40 HIS CD2  C 262.080   4.367  -8.439 1.00 . A A . 3535 HIS CD2  1 1 
        3  6153 1 1  40 HIS CE1  C 260.895   2.793  -7.481 1.00 . A A . 3535 HIS CE1  1 1 
        3  6154 1 1  40 HIS CG   C 262.534   4.229  -7.171 1.00 . A A . 3535 HIS CG   1 1 
        3  6155 1 1  40 HIS H    H 265.702   5.665  -5.134 1.00 . A A . 3535 HIS H    1 1 
        3  6156 1 1  40 HIS HA   H 264.931   3.245  -6.365 1.00 . A A . 3535 HIS HA   1 1 
        3  6157 1 1  40 HIS HB2  H 263.369   4.954  -5.385 1.00 . A A . 3535 HIS HB2  1 1 
        3  6158 1 1  40 HIS HB3  H 263.670   5.959  -6.798 1.00 . A A . 3535 HIS HB3  1 1 
        3  6159 1 1  40 HIS HD1  H 261.847   2.915  -5.666 1.00 . A A . 3535 HIS HD1  1 1 
        3  6160 1 1  40 HIS HD2  H 262.451   5.058  -9.182 1.00 . A A . 3535 HIS HD2  1 1 
        3  6161 1 1  40 HIS HE1  H 260.166   2.015  -7.311 1.00 . A A . 3535 HIS HE1  1 1 
        3  6162 1 1  40 HIS HE2  H 260.504   3.365  -9.416 1.00 . A A . 3535 HIS HE2  1 1 
        3  6163 1 1  40 HIS N    N 265.965   4.888  -5.675 1.00 . A A . 3535 HIS N    1 1 
        3  6164 1 1  40 HIS ND1  N 261.769   3.237  -6.599 1.00 . A A . 3535 HIS ND1  1 1 
        3  6165 1 1  40 HIS NE2  N 261.062   3.462  -8.603 1.00 . A A . 3535 HIS NE2  1 1 
        3  6166 1 1  40 HIS O    O 265.262   3.566  -8.874 1.00 . A A . 3535 HIS O    1 1 
        3  6167 1 1  41 ARG C    C 268.013   5.257  -9.951 1.00 . A A . 3536 ARG C    1 1 
        3  6168 1 1  41 ARG CA   C 266.610   5.822  -9.696 1.00 . A A . 3536 ARG CA   1 1 
        3  6169 1 1  41 ARG CB   C 266.564   7.327  -9.992 1.00 . A A . 3536 ARG CB   1 1 
        3  6170 1 1  41 ARG CD   C 267.221   9.639  -9.254 1.00 . A A . 3536 ARG CD   1 1 
        3  6171 1 1  41 ARG CG   C 267.555   8.155  -9.191 1.00 . A A . 3536 ARG CG   1 1 
        3  6172 1 1  41 ARG CZ   C 266.647  11.333 -10.957 1.00 . A A . 3536 ARG CZ   1 1 
        3  6173 1 1  41 ARG H    H 266.325   6.212  -7.630 1.00 . A A . 3536 ARG H    1 1 
        3  6174 1 1  41 ARG HA   H 265.924   5.325 -10.366 1.00 . A A . 3536 ARG HA   1 1 
        3  6175 1 1  41 ARG HB2  H 266.770   7.478 -11.041 1.00 . A A . 3536 ARG HB2  1 1 
        3  6176 1 1  41 ARG HB3  H 265.570   7.690  -9.777 1.00 . A A . 3536 ARG HB3  1 1 
        3  6177 1 1  41 ARG HD2  H 266.285   9.805  -8.743 1.00 . A A . 3536 ARG HD2  1 1 
        3  6178 1 1  41 ARG HD3  H 268.004  10.191  -8.754 1.00 . A A . 3536 ARG HD3  1 1 
        3  6179 1 1  41 ARG HE   H 267.370   9.510 -11.347 1.00 . A A . 3536 ARG HE   1 1 
        3  6180 1 1  41 ARG HG2  H 267.527   7.835  -8.160 1.00 . A A . 3536 ARG HG2  1 1 
        3  6181 1 1  41 ARG HG3  H 268.546   8.001  -9.592 1.00 . A A . 3536 ARG HG3  1 1 
        3  6182 1 1  41 ARG HH11 H 266.421  11.965  -9.040 1.00 . A A . 3536 ARG HH11 1 1 
        3  6183 1 1  41 ARG HH12 H 265.972  13.119 -10.267 1.00 . A A . 3536 ARG HH12 1 1 
        3  6184 1 1  41 ARG HH21 H 266.780  11.002 -12.956 1.00 . A A . 3536 ARG HH21 1 1 
        3  6185 1 1  41 ARG HH22 H 266.184  12.572 -12.495 1.00 . A A . 3536 ARG HH22 1 1 
        3  6186 1 1  41 ARG N    N 266.149   5.554  -8.338 1.00 . A A . 3536 ARG N    1 1 
        3  6187 1 1  41 ARG NE   N 267.104  10.126 -10.627 1.00 . A A . 3536 ARG NE   1 1 
        3  6188 1 1  41 ARG NH1  N 266.322  12.208 -10.015 1.00 . A A . 3536 ARG NH1  1 1 
        3  6189 1 1  41 ARG NH2  N 266.527  11.666 -12.235 1.00 . A A . 3536 ARG NH2  1 1 
        3  6190 1 1  41 ARG O    O 268.484   5.265 -11.085 1.00 . A A . 3536 ARG O    1 1 
        3  6191 1 1  42 SER C    C 269.957   2.671  -8.977 1.00 . A A . 3537 SER C    1 1 
        3  6192 1 1  42 SER CA   C 270.009   4.188  -9.084 1.00 . A A . 3537 SER CA   1 1 
        3  6193 1 1  42 SER CB   C 271.001   4.741  -8.063 1.00 . A A . 3537 SER CB   1 1 
        3  6194 1 1  42 SER H    H 268.295   4.835  -8.013 1.00 . A A . 3537 SER H    1 1 
        3  6195 1 1  42 SER HA   H 270.354   4.447 -10.074 1.00 . A A . 3537 SER HA   1 1 
        3  6196 1 1  42 SER HB2  H 271.929   4.197  -8.134 1.00 . A A . 3537 SER HB2  1 1 
        3  6197 1 1  42 SER HB3  H 271.182   5.777  -8.270 1.00 . A A . 3537 SER HB3  1 1 
        3  6198 1 1  42 SER HG   H 269.941   5.377  -6.547 1.00 . A A . 3537 SER HG   1 1 
        3  6199 1 1  42 SER N    N 268.687   4.784  -8.909 1.00 . A A . 3537 SER N    1 1 
        3  6200 1 1  42 SER O    O 270.614   1.971  -9.731 1.00 . A A . 3537 SER O    1 1 
        3  6201 1 1  42 SER OG   O 270.501   4.617  -6.745 1.00 . A A . 3537 SER OG   1 1 
        3  6202 1 1  43 LEU C    C 268.232   0.052  -8.805 1.00 . A A . 3538 LEU C    1 1 
        3  6203 1 1  43 LEU CA   C 269.118   0.745  -7.779 1.00 . A A . 3538 LEU CA   1 1 
        3  6204 1 1  43 LEU CB   C 268.608   0.506  -6.357 1.00 . A A . 3538 LEU CB   1 1 
        3  6205 1 1  43 LEU CD1  C 268.654   1.264  -3.964 1.00 . A A . 3538 LEU CD1  1 1 
        3  6206 1 1  43 LEU CD2  C 270.758   0.548  -5.069 1.00 . A A . 3538 LEU CD2  1 1 
        3  6207 1 1  43 LEU CG   C 269.417   1.223  -5.271 1.00 . A A . 3538 LEU CG   1 1 
        3  6208 1 1  43 LEU H    H 268.592   2.772  -7.526 1.00 . A A . 3538 LEU H    1 1 
        3  6209 1 1  43 LEU HA   H 270.125   0.356  -7.866 1.00 . A A . 3538 LEU HA   1 1 
        3  6210 1 1  43 LEU HB2  H 267.583   0.842  -6.301 1.00 . A A . 3538 LEU HB2  1 1 
        3  6211 1 1  43 LEU HB3  H 268.636  -0.554  -6.155 1.00 . A A . 3538 LEU HB3  1 1 
        3  6212 1 1  43 LEU HD11 H 267.691   1.727  -4.126 1.00 . A A . 3538 LEU HD11 1 1 
        3  6213 1 1  43 LEU HD12 H 268.514   0.259  -3.597 1.00 . A A . 3538 LEU HD12 1 1 
        3  6214 1 1  43 LEU HD13 H 269.212   1.838  -3.241 1.00 . A A . 3538 LEU HD13 1 1 
        3  6215 1 1  43 LEU HD21 H 271.284   0.489  -6.014 1.00 . A A . 3538 LEU HD21 1 1 
        3  6216 1 1  43 LEU HD22 H 271.340   1.123  -4.362 1.00 . A A . 3538 LEU HD22 1 1 
        3  6217 1 1  43 LEU HD23 H 270.601  -0.449  -4.681 1.00 . A A . 3538 LEU HD23 1 1 
        3  6218 1 1  43 LEU HG   H 269.601   2.241  -5.579 1.00 . A A . 3538 LEU HG   1 1 
        3  6219 1 1  43 LEU N    N 269.164   2.170  -8.048 1.00 . A A . 3538 LEU N    1 1 
        3  6220 1 1  43 LEU O    O 267.010   0.220  -8.807 1.00 . A A . 3538 LEU O    1 1 
        3  6221 1 1  44 PRO C    C 267.374  -2.565 -10.460 1.00 . A A . 3539 PRO C    1 1 
        3  6222 1 1  44 PRO CA   C 268.173  -1.329 -10.836 1.00 . A A . 3539 PRO CA   1 1 
        3  6223 1 1  44 PRO CB   C 269.320  -1.699 -11.775 1.00 . A A . 3539 PRO CB   1 1 
        3  6224 1 1  44 PRO CD   C 270.287  -1.072  -9.660 1.00 . A A . 3539 PRO CD   1 1 
        3  6225 1 1  44 PRO CG   C 270.501  -1.914 -10.888 1.00 . A A . 3539 PRO CG   1 1 
        3  6226 1 1  44 PRO HA   H 267.522  -0.621 -11.327 1.00 . A A . 3539 PRO HA   1 1 
        3  6227 1 1  44 PRO HB2  H 269.065  -2.597 -12.318 1.00 . A A . 3539 PRO HB2  1 1 
        3  6228 1 1  44 PRO HB3  H 269.492  -0.891 -12.471 1.00 . A A . 3539 PRO HB3  1 1 
        3  6229 1 1  44 PRO HD2  H 270.515  -1.641  -8.771 1.00 . A A . 3539 PRO HD2  1 1 
        3  6230 1 1  44 PRO HD3  H 270.899  -0.183  -9.704 1.00 . A A . 3539 PRO HD3  1 1 
        3  6231 1 1  44 PRO HG2  H 270.574  -2.954 -10.614 1.00 . A A . 3539 PRO HG2  1 1 
        3  6232 1 1  44 PRO HG3  H 271.398  -1.601 -11.401 1.00 . A A . 3539 PRO HG3  1 1 
        3  6233 1 1  44 PRO N    N 268.855  -0.723  -9.700 1.00 . A A . 3539 PRO N    1 1 
        3  6234 1 1  44 PRO O    O 267.721  -3.289  -9.526 1.00 . A A . 3539 PRO O    1 1 
        3  6235 1 1  45 LEU C    C 264.689  -4.266 -12.279 1.00 . A A . 3540 LEU C    1 1 
        3  6236 1 1  45 LEU CA   C 265.470  -3.966 -11.009 1.00 . A A . 3540 LEU CA   1 1 
        3  6237 1 1  45 LEU CB   C 264.494  -3.782  -9.841 1.00 . A A . 3540 LEU CB   1 1 
        3  6238 1 1  45 LEU CD1  C 262.176  -3.032  -9.297 1.00 . A A . 3540 LEU CD1  1 1 
        3  6239 1 1  45 LEU CD2  C 264.012  -1.353  -9.450 1.00 . A A . 3540 LEU CD2  1 1 
        3  6240 1 1  45 LEU CG   C 263.468  -2.660 -10.004 1.00 . A A . 3540 LEU CG   1 1 
        3  6241 1 1  45 LEU H    H 266.062  -2.152 -11.899 1.00 . A A . 3540 LEU H    1 1 
        3  6242 1 1  45 LEU HA   H 266.120  -4.801 -10.796 1.00 . A A . 3540 LEU HA   1 1 
        3  6243 1 1  45 LEU HB2  H 263.958  -4.711  -9.702 1.00 . A A . 3540 LEU HB2  1 1 
        3  6244 1 1  45 LEU HB3  H 265.070  -3.586  -8.948 1.00 . A A . 3540 LEU HB3  1 1 
        3  6245 1 1  45 LEU HD11 H 262.365  -3.151  -8.241 1.00 . A A . 3540 LEU HD11 1 1 
        3  6246 1 1  45 LEU HD12 H 261.445  -2.251  -9.447 1.00 . A A . 3540 LEU HD12 1 1 
        3  6247 1 1  45 LEU HD13 H 261.801  -3.961  -9.703 1.00 . A A . 3540 LEU HD13 1 1 
        3  6248 1 1  45 LEU HD21 H 264.923  -1.092  -9.970 1.00 . A A . 3540 LEU HD21 1 1 
        3  6249 1 1  45 LEU HD22 H 263.281  -0.571  -9.589 1.00 . A A . 3540 LEU HD22 1 1 
        3  6250 1 1  45 LEU HD23 H 264.220  -1.468  -8.397 1.00 . A A . 3540 LEU HD23 1 1 
        3  6251 1 1  45 LEU HG   H 263.254  -2.522 -11.054 1.00 . A A . 3540 LEU HG   1 1 
        3  6252 1 1  45 LEU N    N 266.302  -2.793 -11.199 1.00 . A A . 3540 LEU N    1 1 
        3  6253 1 1  45 LEU O    O 264.550  -3.404 -13.149 1.00 . A A . 3540 LEU O    1 1 
        3  6254 1 1  46 SER C    C 262.930  -7.360 -13.235 1.00 . A A . 3541 SER C    1 1 
        3  6255 1 1  46 SER CA   C 263.409  -5.941 -13.506 1.00 . A A . 3541 SER CA   1 1 
        3  6256 1 1  46 SER CB   C 264.252  -5.897 -14.791 1.00 . A A . 3541 SER CB   1 1 
        3  6257 1 1  46 SER H    H 264.343  -6.113 -11.620 1.00 . A A . 3541 SER H    1 1 
        3  6258 1 1  46 SER HA   H 262.552  -5.291 -13.613 1.00 . A A . 3541 SER HA   1 1 
        3  6259 1 1  46 SER HB2  H 264.678  -4.911 -14.904 1.00 . A A . 3541 SER HB2  1 1 
        3  6260 1 1  46 SER HB3  H 265.046  -6.624 -14.720 1.00 . A A . 3541 SER HB3  1 1 
        3  6261 1 1  46 SER HG   H 263.315  -5.363 -16.435 1.00 . A A . 3541 SER HG   1 1 
        3  6262 1 1  46 SER N    N 264.188  -5.486 -12.365 1.00 . A A . 3541 SER N    1 1 
        3  6263 1 1  46 SER O    O 261.760  -7.694 -13.440 1.00 . A A . 3541 SER O    1 1 
        3  6264 1 1  46 SER OG   O 263.468  -6.186 -15.938 1.00 . A A . 3541 SER OG   1 1 
        3  6265 1 1  47 GLU C    C 264.301  -9.976 -11.149 1.00 . A A . 3542 GLU C    1 1 
        3  6266 1 1  47 GLU CA   C 263.534  -9.561 -12.402 1.00 . A A . 3542 GLU CA   1 1 
        3  6267 1 1  47 GLU CB   C 263.859 -10.489 -13.580 1.00 . A A . 3542 GLU CB   1 1 
        3  6268 1 1  47 GLU CD   C 265.516 -11.182 -15.352 1.00 . A A . 3542 GLU CD   1 1 
        3  6269 1 1  47 GLU CG   C 265.258 -10.305 -14.149 1.00 . A A . 3542 GLU CG   1 1 
        3  6270 1 1  47 GLU H    H 264.757  -7.848 -12.600 1.00 . A A . 3542 GLU H    1 1 
        3  6271 1 1  47 GLU HA   H 262.476  -9.618 -12.192 1.00 . A A . 3542 GLU HA   1 1 
        3  6272 1 1  47 GLU HB2  H 263.761 -11.513 -13.252 1.00 . A A . 3542 GLU HB2  1 1 
        3  6273 1 1  47 GLU HB3  H 263.147 -10.306 -14.371 1.00 . A A . 3542 GLU HB3  1 1 
        3  6274 1 1  47 GLU HG2  H 265.380  -9.272 -14.441 1.00 . A A . 3542 GLU HG2  1 1 
        3  6275 1 1  47 GLU HG3  H 265.979 -10.548 -13.381 1.00 . A A . 3542 GLU HG3  1 1 
        3  6276 1 1  47 GLU N    N 263.841  -8.182 -12.743 1.00 . A A . 3542 GLU N    1 1 
        3  6277 1 1  47 GLU O    O 265.531 -10.011 -11.143 1.00 . A A . 3542 GLU O    1 1 
        3  6278 1 1  47 GLU OE1  O 265.234 -10.738 -16.487 1.00 . A A . 3542 GLU OE1  1 1 
        3  6279 1 1  47 GLU OE2  O 266.009 -12.315 -15.176 1.00 . A A . 3542 GLU OE2  1 1 
        3  6280 1 1  48 GLY C    C 264.947  -9.477  -8.197 1.00 . A A . 3543 GLY C    1 1 
        3  6281 1 1  48 GLY CA   C 264.181 -10.627  -8.822 1.00 . A A . 3543 GLY CA   1 1 
        3  6282 1 1  48 GLY H    H 262.582 -10.191 -10.144 1.00 . A A . 3543 GLY H    1 1 
        3  6283 1 1  48 GLY HA2  H 263.412 -10.951  -8.137 1.00 . A A . 3543 GLY HA2  1 1 
        3  6284 1 1  48 GLY HA3  H 264.862 -11.445  -8.998 1.00 . A A . 3543 GLY HA3  1 1 
        3  6285 1 1  48 GLY N    N 263.563 -10.249 -10.079 1.00 . A A . 3543 GLY N    1 1 
        3  6286 1 1  48 GLY O    O 264.353  -8.561  -7.626 1.00 . A A . 3543 GLY O    1 1 
        3  6287 1 1  49 GLY C    C 268.532  -8.600  -8.299 1.00 . A A . 3544 GLY C    1 1 
        3  6288 1 1  49 GLY CA   C 267.107  -8.464  -7.808 1.00 . A A . 3544 GLY CA   1 1 
        3  6289 1 1  49 GLY H    H 266.674 -10.283  -8.798 1.00 . A A . 3544 GLY H    1 1 
        3  6290 1 1  49 GLY HA2  H 266.713  -7.509  -8.125 1.00 . A A . 3544 GLY HA2  1 1 
        3  6291 1 1  49 GLY HA3  H 267.100  -8.506  -6.729 1.00 . A A . 3544 GLY HA3  1 1 
        3  6292 1 1  49 GLY N    N 266.262  -9.517  -8.329 1.00 . A A . 3544 GLY N    1 1 
        3  6293 1 1  49 GLY O    O 269.278  -9.450  -7.806 1.00 . A A . 3544 GLY O    1 1 
        3  6294 1 1  50 PRO C    C 271.369  -7.447  -8.892 1.00 . A A . 3545 PRO C    1 1 
        3  6295 1 1  50 PRO CA   C 270.274  -7.853  -9.876 1.00 . A A . 3545 PRO CA   1 1 
        3  6296 1 1  50 PRO CB   C 270.209  -6.864 -11.043 1.00 . A A . 3545 PRO CB   1 1 
        3  6297 1 1  50 PRO CD   C 268.113  -6.728  -9.905 1.00 . A A . 3545 PRO CD   1 1 
        3  6298 1 1  50 PRO CG   C 269.110  -5.926 -10.692 1.00 . A A . 3545 PRO CG   1 1 
        3  6299 1 1  50 PRO HA   H 270.486  -8.843 -10.253 1.00 . A A . 3545 PRO HA   1 1 
        3  6300 1 1  50 PRO HB2  H 271.155  -6.349 -11.134 1.00 . A A . 3545 PRO HB2  1 1 
        3  6301 1 1  50 PRO HB3  H 269.995  -7.397 -11.957 1.00 . A A . 3545 PRO HB3  1 1 
        3  6302 1 1  50 PRO HD2  H 267.646  -6.112  -9.150 1.00 . A A . 3545 PRO HD2  1 1 
        3  6303 1 1  50 PRO HD3  H 267.368  -7.153 -10.561 1.00 . A A . 3545 PRO HD3  1 1 
        3  6304 1 1  50 PRO HG2  H 269.497  -5.117 -10.091 1.00 . A A . 3545 PRO HG2  1 1 
        3  6305 1 1  50 PRO HG3  H 268.654  -5.540 -11.592 1.00 . A A . 3545 PRO HG3  1 1 
        3  6306 1 1  50 PRO N    N 268.934  -7.785  -9.287 1.00 . A A . 3545 PRO N    1 1 
        3  6307 1 1  50 PRO O    O 271.180  -6.547  -8.068 1.00 . A A . 3545 PRO O    1 1 
        3  6308 1 1  51 PRO C    C 274.455  -6.613  -8.549 1.00 . A A . 3546 PRO C    1 1 
        3  6309 1 1  51 PRO CA   C 273.653  -7.827  -8.083 1.00 . A A . 3546 PRO CA   1 1 
        3  6310 1 1  51 PRO CB   C 274.496  -9.099  -8.163 1.00 . A A . 3546 PRO CB   1 1 
        3  6311 1 1  51 PRO CD   C 272.813  -9.235  -9.880 1.00 . A A . 3546 PRO CD   1 1 
        3  6312 1 1  51 PRO CG   C 274.209  -9.668  -9.510 1.00 . A A . 3546 PRO CG   1 1 
        3  6313 1 1  51 PRO HA   H 273.332  -7.671  -7.064 1.00 . A A . 3546 PRO HA   1 1 
        3  6314 1 1  51 PRO HB2  H 275.542  -8.846  -8.055 1.00 . A A . 3546 PRO HB2  1 1 
        3  6315 1 1  51 PRO HB3  H 274.202  -9.779  -7.377 1.00 . A A . 3546 PRO HB3  1 1 
        3  6316 1 1  51 PRO HD2  H 272.783  -8.898 -10.905 1.00 . A A . 3546 PRO HD2  1 1 
        3  6317 1 1  51 PRO HD3  H 272.115 -10.048  -9.731 1.00 . A A . 3546 PRO HD3  1 1 
        3  6318 1 1  51 PRO HG2  H 274.918  -9.283 -10.227 1.00 . A A . 3546 PRO HG2  1 1 
        3  6319 1 1  51 PRO HG3  H 274.267 -10.746  -9.470 1.00 . A A . 3546 PRO HG3  1 1 
        3  6320 1 1  51 PRO N    N 272.524  -8.122  -8.956 1.00 . A A . 3546 PRO N    1 1 
        3  6321 1 1  51 PRO O    O 274.942  -6.569  -9.681 1.00 . A A . 3546 PRO O    1 1 
        3  6322 1 1  52 LEU C    C 276.866  -4.808  -7.990 1.00 . A A . 3547 LEU C    1 1 
        3  6323 1 1  52 LEU CA   C 275.380  -4.443  -7.950 1.00 . A A . 3547 LEU CA   1 1 
        3  6324 1 1  52 LEU CB   C 275.127  -3.378  -6.879 1.00 . A A . 3547 LEU CB   1 1 
        3  6325 1 1  52 LEU CD1  C 273.584  -1.773  -5.730 1.00 . A A . 3547 LEU CD1  1 1 
        3  6326 1 1  52 LEU CD2  C 273.805  -1.723  -8.196 1.00 . A A . 3547 LEU CD2  1 1 
        3  6327 1 1  52 LEU CG   C 273.802  -2.618  -6.975 1.00 . A A . 3547 LEU CG   1 1 
        3  6328 1 1  52 LEU H    H 274.127  -5.708  -6.804 1.00 . A A . 3547 LEU H    1 1 
        3  6329 1 1  52 LEU HA   H 275.085  -4.057  -8.915 1.00 . A A . 3547 LEU HA   1 1 
        3  6330 1 1  52 LEU HB2  H 275.169  -3.855  -5.913 1.00 . A A . 3547 LEU HB2  1 1 
        3  6331 1 1  52 LEU HB3  H 275.923  -2.656  -6.934 1.00 . A A . 3547 LEU HB3  1 1 
        3  6332 1 1  52 LEU HD11 H 274.337  -0.996  -5.688 1.00 . A A . 3547 LEU HD11 1 1 
        3  6333 1 1  52 LEU HD12 H 272.606  -1.319  -5.771 1.00 . A A . 3547 LEU HD12 1 1 
        3  6334 1 1  52 LEU HD13 H 273.658  -2.396  -4.852 1.00 . A A . 3547 LEU HD13 1 1 
        3  6335 1 1  52 LEU HD21 H 272.934  -1.080  -8.171 1.00 . A A . 3547 LEU HD21 1 1 
        3  6336 1 1  52 LEU HD22 H 274.702  -1.118  -8.185 1.00 . A A . 3547 LEU HD22 1 1 
        3  6337 1 1  52 LEU HD23 H 273.786  -2.328  -9.089 1.00 . A A . 3547 LEU HD23 1 1 
        3  6338 1 1  52 LEU HG   H 272.987  -3.319  -7.064 1.00 . A A . 3547 LEU HG   1 1 
        3  6339 1 1  52 LEU N    N 274.581  -5.631  -7.671 1.00 . A A . 3547 LEU N    1 1 
        3  6340 1 1  52 LEU O    O 277.413  -5.300  -7.002 1.00 . A A . 3547 LEU O    1 1 
        3  6341 1 1  53 ARG C    C 279.855  -3.808  -8.957 1.00 . A A . 3548 ARG C    1 1 
        3  6342 1 1  53 ARG CA   C 278.912  -4.960  -9.303 1.00 . A A . 3548 ARG CA   1 1 
        3  6343 1 1  53 ARG CB   C 279.180  -5.423 -10.736 1.00 . A A . 3548 ARG CB   1 1 
        3  6344 1 1  53 ARG CD   C 279.770  -4.729 -13.067 1.00 . A A . 3548 ARG CD   1 1 
        3  6345 1 1  53 ARG CG   C 279.201  -4.289 -11.738 1.00 . A A . 3548 ARG CG   1 1 
        3  6346 1 1  53 ARG CZ   C 280.982  -3.421 -14.773 1.00 . A A . 3548 ARG CZ   1 1 
        3  6347 1 1  53 ARG H    H 277.044  -4.116  -9.864 1.00 . A A . 3548 ARG H    1 1 
        3  6348 1 1  53 ARG HA   H 279.111  -5.782  -8.635 1.00 . A A . 3548 ARG HA   1 1 
        3  6349 1 1  53 ARG HB2  H 280.137  -5.924 -10.768 1.00 . A A . 3548 ARG HB2  1 1 
        3  6350 1 1  53 ARG HB3  H 278.407  -6.120 -11.027 1.00 . A A . 3548 ARG HB3  1 1 
        3  6351 1 1  53 ARG HD2  H 280.733  -5.191 -12.900 1.00 . A A . 3548 ARG HD2  1 1 
        3  6352 1 1  53 ARG HD3  H 279.098  -5.446 -13.509 1.00 . A A . 3548 ARG HD3  1 1 
        3  6353 1 1  53 ARG HE   H 279.231  -2.905 -13.953 1.00 . A A . 3548 ARG HE   1 1 
        3  6354 1 1  53 ARG HG2  H 278.193  -3.937 -11.888 1.00 . A A . 3548 ARG HG2  1 1 
        3  6355 1 1  53 ARG HG3  H 279.809  -3.487 -11.343 1.00 . A A . 3548 ARG HG3  1 1 
        3  6356 1 1  53 ARG HH11 H 281.837  -5.229 -14.373 1.00 . A A . 3548 ARG HH11 1 1 
        3  6357 1 1  53 ARG HH12 H 282.718  -4.205 -15.480 1.00 . A A . 3548 ARG HH12 1 1 
        3  6358 1 1  53 ARG HH21 H 280.363  -1.595 -15.407 1.00 . A A . 3548 ARG HH21 1 1 
        3  6359 1 1  53 ARG HH22 H 281.874  -2.146 -16.078 1.00 . A A . 3548 ARG HH22 1 1 
        3  6360 1 1  53 ARG N    N 277.514  -4.572  -9.128 1.00 . A A . 3548 ARG N    1 1 
        3  6361 1 1  53 ARG NE   N 279.932  -3.597 -13.973 1.00 . A A . 3548 ARG NE   1 1 
        3  6362 1 1  53 ARG NH1  N 281.917  -4.361 -14.888 1.00 . A A . 3548 ARG NH1  1 1 
        3  6363 1 1  53 ARG NH2  N 281.081  -2.303 -15.480 1.00 . A A . 3548 ARG NH2  1 1 
        3  6364 1 1  53 ARG O    O 279.580  -2.650  -9.274 1.00 . A A . 3548 ARG O    1 1 
        3  6365 1 1  54 ILE C    C 283.095  -3.039  -8.942 1.00 . A A . 3549 ILE C    1 1 
        3  6366 1 1  54 ILE CA   C 281.935  -3.101  -7.939 1.00 . A A . 3549 ILE CA   1 1 
        3  6367 1 1  54 ILE CB   C 282.466  -3.347  -6.512 1.00 . A A . 3549 ILE CB   1 1 
        3  6368 1 1  54 ILE CD1  C 281.717  -3.513  -4.077 1.00 . A A . 3549 ILE CD1  1 1 
        3  6369 1 1  54 ILE CG1  C 281.295  -3.427  -5.528 1.00 . A A . 3549 ILE CG1  1 1 
        3  6370 1 1  54 ILE CG2  C 283.430  -2.252  -6.092 1.00 . A A . 3549 ILE CG2  1 1 
        3  6371 1 1  54 ILE H    H 281.143  -5.063  -8.088 1.00 . A A . 3549 ILE H    1 1 
        3  6372 1 1  54 ILE HA   H 281.422  -2.149  -7.948 1.00 . A A . 3549 ILE HA   1 1 
        3  6373 1 1  54 ILE HB   H 282.996  -4.286  -6.507 1.00 . A A . 3549 ILE HB   1 1 
        3  6374 1 1  54 ILE HD11 H 280.833  -3.566  -3.450 1.00 . A A . 3549 ILE HD11 1 1 
        3  6375 1 1  54 ILE HD12 H 282.326  -4.396  -3.930 1.00 . A A . 3549 ILE HD12 1 1 
        3  6376 1 1  54 ILE HD13 H 282.289  -2.634  -3.819 1.00 . A A . 3549 ILE HD13 1 1 
        3  6377 1 1  54 ILE HG12 H 280.680  -2.547  -5.640 1.00 . A A . 3549 ILE HG12 1 1 
        3  6378 1 1  54 ILE HG13 H 280.704  -4.303  -5.755 1.00 . A A . 3549 ILE HG13 1 1 
        3  6379 1 1  54 ILE HG21 H 283.912  -2.544  -5.164 1.00 . A A . 3549 ILE HG21 1 1 
        3  6380 1 1  54 ILE HG22 H 284.183  -2.117  -6.856 1.00 . A A . 3549 ILE HG22 1 1 
        3  6381 1 1  54 ILE HG23 H 282.891  -1.328  -5.944 1.00 . A A . 3549 ILE HG23 1 1 
        3  6382 1 1  54 ILE N    N 280.969  -4.123  -8.318 1.00 . A A . 3549 ILE N    1 1 
        3  6383 1 1  54 ILE O    O 283.993  -3.901  -8.964 1.00 . A A . 3549 ILE O    1 1 
        3  6384 1 1  55 ALA C    C 284.995  -0.684 -10.593 1.00 . A A . 3550 ALA C    1 1 
        3  6385 1 1  55 ALA CA   C 284.049  -1.852 -10.835 1.00 . A A . 3550 ALA CA   1 1 
        3  6386 1 1  55 ALA CB   C 283.329  -1.685 -12.165 1.00 . A A . 3550 ALA CB   1 1 
        3  6387 1 1  55 ALA H    H 282.404  -1.294  -9.628 1.00 . A A . 3550 ALA H    1 1 
        3  6388 1 1  55 ALA HA   H 284.628  -2.764 -10.881 1.00 . A A . 3550 ALA HA   1 1 
        3  6389 1 1  55 ALA HB1  H 282.658  -2.517 -12.319 1.00 . A A . 3550 ALA HB1  1 1 
        3  6390 1 1  55 ALA HB2  H 282.766  -0.764 -12.156 1.00 . A A . 3550 ALA HB2  1 1 
        3  6391 1 1  55 ALA HB3  H 284.055  -1.656 -12.965 1.00 . A A . 3550 ALA HB3  1 1 
        3  6392 1 1  55 ALA N    N 283.084  -1.992  -9.756 1.00 . A A . 3550 ALA N    1 1 
        3  6393 1 1  55 ALA O    O 285.881  -0.423 -11.401 1.00 . A A . 3550 ALA O    1 1 
        3  6394 1 1  56 GLN C    C 285.796   1.249  -7.602 1.00 . A A . 3551 GLN C    1 1 
        3  6395 1 1  56 GLN CA   C 285.673   1.137  -9.114 1.00 . A A . 3551 GLN CA   1 1 
        3  6396 1 1  56 GLN CB   C 285.142   2.436  -9.721 1.00 . A A . 3551 GLN CB   1 1 
        3  6397 1 1  56 GLN CD   C 284.705   3.716 -11.856 1.00 . A A . 3551 GLN CD   1 1 
        3  6398 1 1  56 GLN CG   C 285.473   2.593 -11.191 1.00 . A A . 3551 GLN CG   1 1 
        3  6399 1 1  56 GLN H    H 284.077  -0.237  -8.873 1.00 . A A . 3551 GLN H    1 1 
        3  6400 1 1  56 GLN HA   H 286.650   0.945  -9.515 1.00 . A A . 3551 GLN HA   1 1 
        3  6401 1 1  56 GLN HB2  H 284.068   2.456  -9.618 1.00 . A A . 3551 GLN HB2  1 1 
        3  6402 1 1  56 GLN HB3  H 285.565   3.272  -9.186 1.00 . A A . 3551 GLN HB3  1 1 
        3  6403 1 1  56 GLN HE21 H 284.631   4.719 -10.149 1.00 . A A . 3551 GLN HE21 1 1 
        3  6404 1 1  56 GLN HE22 H 283.870   5.489 -11.501 1.00 . A A . 3551 GLN HE22 1 1 
        3  6405 1 1  56 GLN HG2  H 286.530   2.798 -11.286 1.00 . A A . 3551 GLN HG2  1 1 
        3  6406 1 1  56 GLN HG3  H 285.245   1.667 -11.691 1.00 . A A . 3551 GLN HG3  1 1 
        3  6407 1 1  56 GLN N    N 284.813   0.012  -9.476 1.00 . A A . 3551 GLN N    1 1 
        3  6408 1 1  56 GLN NE2  N 284.369   4.740 -11.091 1.00 . A A . 3551 GLN NE2  1 1 
        3  6409 1 1  56 GLN O    O 285.159   0.493  -6.871 1.00 . A A . 3551 GLN O    1 1 
        3  6410 1 1  56 GLN OE1  O 284.407   3.657 -13.046 1.00 . A A . 3551 GLN OE1  1 1 
        3  6411 1 1  57 ARG C    C 287.440   3.710  -5.371 1.00 . A A . 3552 ARG C    1 1 
        3  6412 1 1  57 ARG CA   C 286.872   2.330  -5.702 1.00 . A A . 3552 ARG CA   1 1 
        3  6413 1 1  57 ARG CB   C 287.814   1.237  -5.195 1.00 . A A . 3552 ARG CB   1 1 
        3  6414 1 1  57 ARG CD   C 288.983  -0.495  -6.554 1.00 . A A . 3552 ARG CD   1 1 
        3  6415 1 1  57 ARG CG   C 288.995   0.954  -6.113 1.00 . A A . 3552 ARG CG   1 1 
        3  6416 1 1  57 ARG CZ   C 291.095  -1.736  -6.955 1.00 . A A . 3552 ARG CZ   1 1 
        3  6417 1 1  57 ARG H    H 287.083   2.780  -7.764 1.00 . A A . 3552 ARG H    1 1 
        3  6418 1 1  57 ARG HA   H 285.921   2.223  -5.200 1.00 . A A . 3552 ARG HA   1 1 
        3  6419 1 1  57 ARG HB2  H 288.203   1.534  -4.232 1.00 . A A . 3552 ARG HB2  1 1 
        3  6420 1 1  57 ARG HB3  H 287.253   0.322  -5.077 1.00 . A A . 3552 ARG HB3  1 1 
        3  6421 1 1  57 ARG HD2  H 288.946  -1.117  -5.682 1.00 . A A . 3552 ARG HD2  1 1 
        3  6422 1 1  57 ARG HD3  H 288.088  -0.658  -7.142 1.00 . A A . 3552 ARG HD3  1 1 
        3  6423 1 1  57 ARG HE   H 290.174  -0.564  -8.290 1.00 . A A . 3552 ARG HE   1 1 
        3  6424 1 1  57 ARG HG2  H 288.926   1.590  -6.983 1.00 . A A . 3552 ARG HG2  1 1 
        3  6425 1 1  57 ARG HG3  H 289.913   1.157  -5.582 1.00 . A A . 3552 ARG HG3  1 1 
        3  6426 1 1  57 ARG HH11 H 290.524  -1.720  -5.011 1.00 . A A . 3552 ARG HH11 1 1 
        3  6427 1 1  57 ARG HH12 H 291.888  -2.725  -5.383 1.00 . A A . 3552 ARG HH12 1 1 
        3  6428 1 1  57 ARG HH21 H 291.962  -1.917  -8.786 1.00 . A A . 3552 ARG HH21 1 1 
        3  6429 1 1  57 ARG HH22 H 292.711  -2.832  -7.511 1.00 . A A . 3552 ARG HH22 1 1 
        3  6430 1 1  57 ARG N    N 286.629   2.174  -7.133 1.00 . A A . 3552 ARG N    1 1 
        3  6431 1 1  57 ARG NE   N 290.145  -0.887  -7.362 1.00 . A A . 3552 ARG NE   1 1 
        3  6432 1 1  57 ARG NH1  N 291.175  -2.091  -5.681 1.00 . A A . 3552 ARG NH1  1 1 
        3  6433 1 1  57 ARG NH2  N 291.992  -2.201  -7.819 1.00 . A A . 3552 ARG NH2  1 1 
        3  6434 1 1  57 ARG O    O 288.268   4.238  -6.103 1.00 . A A . 3552 ARG O    1 1 
        3  6435 1 1  58 MET C    C 288.294   5.410  -2.542 1.00 . A A . 3553 MET C    1 1 
        3  6436 1 1  58 MET CA   C 287.494   5.583  -3.815 1.00 . A A . 3553 MET CA   1 1 
        3  6437 1 1  58 MET CB   C 286.349   6.553  -3.543 1.00 . A A . 3553 MET CB   1 1 
        3  6438 1 1  58 MET CE   C 285.591   8.117  -0.884 1.00 . A A . 3553 MET CE   1 1 
        3  6439 1 1  58 MET CG   C 286.797   7.998  -3.352 1.00 . A A . 3553 MET CG   1 1 
        3  6440 1 1  58 MET H    H 286.270   3.847  -3.759 1.00 . A A . 3553 MET H    1 1 
        3  6441 1 1  58 MET HA   H 288.131   5.987  -4.586 1.00 . A A . 3553 MET HA   1 1 
        3  6442 1 1  58 MET HB2  H 285.654   6.518  -4.361 1.00 . A A . 3553 MET HB2  1 1 
        3  6443 1 1  58 MET HB3  H 285.843   6.237  -2.642 1.00 . A A . 3553 MET HB3  1 1 
        3  6444 1 1  58 MET HE1  H 284.842   8.702  -1.401 1.00 . A A . 3553 MET HE1  1 1 
        3  6445 1 1  58 MET HE2  H 285.339   7.070  -0.957 1.00 . A A . 3553 MET HE2  1 1 
        3  6446 1 1  58 MET HE3  H 285.626   8.410   0.154 1.00 . A A . 3553 MET HE3  1 1 
        3  6447 1 1  58 MET HG2  H 287.677   8.167  -3.953 1.00 . A A . 3553 MET HG2  1 1 
        3  6448 1 1  58 MET HG3  H 286.003   8.650  -3.690 1.00 . A A . 3553 MET HG3  1 1 
        3  6449 1 1  58 MET N    N 286.982   4.289  -4.271 1.00 . A A . 3553 MET N    1 1 
        3  6450 1 1  58 MET O    O 287.767   4.954  -1.540 1.00 . A A . 3553 MET O    1 1 
        3  6451 1 1  58 MET SD   S 287.185   8.400  -1.640 1.00 . A A . 3553 MET SD   1 1 
        3  6452 1 1  59 ARG C    C 289.933   6.630  -0.324 1.00 . A A . 3554 ARG C    1 1 
        3  6453 1 1  59 ARG CA   C 290.399   5.656  -1.396 1.00 . A A . 3554 ARG CA   1 1 
        3  6454 1 1  59 ARG CB   C 291.863   5.925  -1.750 1.00 . A A . 3554 ARG CB   1 1 
        3  6455 1 1  59 ARG CD   C 292.404   3.545  -2.342 1.00 . A A . 3554 ARG CD   1 1 
        3  6456 1 1  59 ARG CG   C 292.416   4.989  -2.811 1.00 . A A . 3554 ARG CG   1 1 
        3  6457 1 1  59 ARG CZ   C 293.617   1.567  -3.180 1.00 . A A . 3554 ARG CZ   1 1 
        3  6458 1 1  59 ARG H    H 289.916   6.189  -3.392 1.00 . A A . 3554 ARG H    1 1 
        3  6459 1 1  59 ARG HA   H 290.301   4.647  -1.023 1.00 . A A . 3554 ARG HA   1 1 
        3  6460 1 1  59 ARG HB2  H 291.954   6.939  -2.113 1.00 . A A . 3554 ARG HB2  1 1 
        3  6461 1 1  59 ARG HB3  H 292.462   5.817  -0.858 1.00 . A A . 3554 ARG HB3  1 1 
        3  6462 1 1  59 ARG HD2  H 293.073   3.448  -1.500 1.00 . A A . 3554 ARG HD2  1 1 
        3  6463 1 1  59 ARG HD3  H 291.400   3.290  -2.034 1.00 . A A . 3554 ARG HD3  1 1 
        3  6464 1 1  59 ARG HE   H 292.485   2.786  -4.310 1.00 . A A . 3554 ARG HE   1 1 
        3  6465 1 1  59 ARG HG2  H 291.812   5.072  -3.702 1.00 . A A . 3554 ARG HG2  1 1 
        3  6466 1 1  59 ARG HG3  H 293.433   5.276  -3.035 1.00 . A A . 3554 ARG HG3  1 1 
        3  6467 1 1  59 ARG HH11 H 293.929   1.983  -1.215 1.00 . A A . 3554 ARG HH11 1 1 
        3  6468 1 1  59 ARG HH12 H 294.730   0.557  -1.813 1.00 . A A . 3554 ARG HH12 1 1 
        3  6469 1 1  59 ARG HH21 H 293.516   0.903  -5.096 1.00 . A A . 3554 ARG HH21 1 1 
        3  6470 1 1  59 ARG HH22 H 294.497  -0.059  -4.018 1.00 . A A . 3554 ARG HH22 1 1 
        3  6471 1 1  59 ARG N    N 289.554   5.787  -2.573 1.00 . A A . 3554 ARG N    1 1 
        3  6472 1 1  59 ARG NE   N 292.827   2.619  -3.392 1.00 . A A . 3554 ARG NE   1 1 
        3  6473 1 1  59 ARG NH1  N 294.132   1.351  -1.976 1.00 . A A . 3554 ARG NH1  1 1 
        3  6474 1 1  59 ARG NH2  N 293.900   0.738  -4.175 1.00 . A A . 3554 ARG NH2  1 1 
        3  6475 1 1  59 ARG O    O 290.097   7.842  -0.467 1.00 . A A . 3554 ARG O    1 1 
        3  6476 1 1  60 LEU C    C 289.976   7.593   2.564 1.00 . A A . 3555 LEU C    1 1 
        3  6477 1 1  60 LEU CA   C 288.823   6.965   1.791 1.00 . A A . 3555 LEU CA   1 1 
        3  6478 1 1  60 LEU CB   C 287.827   6.211   2.708 1.00 . A A . 3555 LEU CB   1 1 
        3  6479 1 1  60 LEU CD1  C 288.763   5.180   4.810 1.00 . A A . 3555 LEU CD1  1 1 
        3  6480 1 1  60 LEU CD2  C 287.234   3.863   3.344 1.00 . A A . 3555 LEU CD2  1 1 
        3  6481 1 1  60 LEU CG   C 288.324   4.922   3.377 1.00 . A A . 3555 LEU CG   1 1 
        3  6482 1 1  60 LEU H    H 289.276   5.131   0.836 1.00 . A A . 3555 LEU H    1 1 
        3  6483 1 1  60 LEU HA   H 288.288   7.763   1.296 1.00 . A A . 3555 LEU HA   1 1 
        3  6484 1 1  60 LEU HB2  H 287.519   6.890   3.488 1.00 . A A . 3555 LEU HB2  1 1 
        3  6485 1 1  60 LEU HB3  H 286.953   5.961   2.117 1.00 . A A . 3555 LEU HB3  1 1 
        3  6486 1 1  60 LEU HD11 H 289.580   5.887   4.814 1.00 . A A . 3555 LEU HD11 1 1 
        3  6487 1 1  60 LEU HD12 H 287.935   5.582   5.375 1.00 . A A . 3555 LEU HD12 1 1 
        3  6488 1 1  60 LEU HD13 H 289.089   4.253   5.259 1.00 . A A . 3555 LEU HD13 1 1 
        3  6489 1 1  60 LEU HD21 H 286.369   4.219   3.884 1.00 . A A . 3555 LEU HD21 1 1 
        3  6490 1 1  60 LEU HD22 H 286.961   3.661   2.319 1.00 . A A . 3555 LEU HD22 1 1 
        3  6491 1 1  60 LEU HD23 H 287.599   2.957   3.805 1.00 . A A . 3555 LEU HD23 1 1 
        3  6492 1 1  60 LEU HG   H 289.175   4.543   2.829 1.00 . A A . 3555 LEU HG   1 1 
        3  6493 1 1  60 LEU N    N 289.347   6.106   0.748 1.00 . A A . 3555 LEU N    1 1 
        3  6494 1 1  60 LEU O    O 290.607   6.973   3.419 1.00 . A A . 3555 LEU O    1 1 
        3  6495 1 1  61 GLU C    C 290.706  10.694   3.654 1.00 . A A . 3556 GLU C    1 1 
        3  6496 1 1  61 GLU CA   C 291.334   9.582   2.835 1.00 . A A . 3556 GLU CA   1 1 
        3  6497 1 1  61 GLU CB   C 292.274  10.171   1.780 1.00 . A A . 3556 GLU CB   1 1 
        3  6498 1 1  61 GLU CD   C 293.684   9.746  -0.277 1.00 . A A . 3556 GLU CD   1 1 
        3  6499 1 1  61 GLU CG   C 292.822   9.136   0.809 1.00 . A A . 3556 GLU CG   1 1 
        3  6500 1 1  61 GLU H    H 289.800   9.214   1.437 1.00 . A A . 3556 GLU H    1 1 
        3  6501 1 1  61 GLU HA   H 291.887   8.924   3.488 1.00 . A A . 3556 GLU HA   1 1 
        3  6502 1 1  61 GLU HB2  H 291.738  10.917   1.211 1.00 . A A . 3556 GLU HB2  1 1 
        3  6503 1 1  61 GLU HB3  H 293.108  10.643   2.279 1.00 . A A . 3556 GLU HB3  1 1 
        3  6504 1 1  61 GLU HG2  H 293.419   8.425   1.361 1.00 . A A . 3556 GLU HG2  1 1 
        3  6505 1 1  61 GLU HG3  H 291.993   8.623   0.344 1.00 . A A . 3556 GLU HG3  1 1 
        3  6506 1 1  61 GLU N    N 290.283   8.817   2.192 1.00 . A A . 3556 GLU N    1 1 
        3  6507 1 1  61 GLU O    O 289.529  11.005   3.470 1.00 . A A . 3556 GLU O    1 1 
        3  6508 1 1  61 GLU OE1  O 293.134  10.374  -1.208 1.00 . A A . 3556 GLU OE1  1 1 
        3  6509 1 1  61 GLU OE2  O 294.922   9.590  -0.216 1.00 . A A . 3556 GLU OE2  1 1 
        3  6510 1 1  62 ALA C    C 290.409  13.482   4.509 1.00 . A A . 3557 ALA C    1 1 
        3  6511 1 1  62 ALA CA   C 290.996  12.383   5.378 1.00 . A A . 3557 ALA CA   1 1 
        3  6512 1 1  62 ALA CB   C 292.118  12.935   6.243 1.00 . A A . 3557 ALA CB   1 1 
        3  6513 1 1  62 ALA H    H 292.418  10.986   4.652 1.00 . A A . 3557 ALA H    1 1 
        3  6514 1 1  62 ALA HA   H 290.224  11.995   6.027 1.00 . A A . 3557 ALA HA   1 1 
        3  6515 1 1  62 ALA HB1  H 291.732  13.722   6.873 1.00 . A A . 3557 ALA HB1  1 1 
        3  6516 1 1  62 ALA HB2  H 292.519  12.143   6.860 1.00 . A A . 3557 ALA HB2  1 1 
        3  6517 1 1  62 ALA HB3  H 292.900  13.329   5.610 1.00 . A A . 3557 ALA HB3  1 1 
        3  6518 1 1  62 ALA N    N 291.484  11.291   4.547 1.00 . A A . 3557 ALA N    1 1 
        3  6519 1 1  62 ALA O    O 289.275  13.914   4.713 1.00 . A A . 3557 ALA O    1 1 
        3  6520 1 1  63 THR C    C 289.511  14.507   1.809 1.00 . A A . 3558 THR C    1 1 
        3  6521 1 1  63 THR CA   C 290.767  14.918   2.574 1.00 . A A . 3558 THR CA   1 1 
        3  6522 1 1  63 THR CB   C 291.905  15.198   1.585 1.00 . A A . 3558 THR CB   1 1 
        3  6523 1 1  63 THR CG2  C 292.931  16.136   2.197 1.00 . A A . 3558 THR CG2  1 1 
        3  6524 1 1  63 THR H    H 292.066  13.486   3.404 1.00 . A A . 3558 THR H    1 1 
        3  6525 1 1  63 THR HA   H 290.565  15.824   3.127 1.00 . A A . 3558 THR HA   1 1 
        3  6526 1 1  63 THR HB   H 291.494  15.659   0.699 1.00 . A A . 3558 THR HB   1 1 
        3  6527 1 1  63 THR HG1  H 292.554  13.868   0.263 1.00 . A A . 3558 THR HG1  1 1 
        3  6528 1 1  63 THR HG21 H 293.366  15.672   3.070 1.00 . A A . 3558 THR HG21 1 1 
        3  6529 1 1  63 THR HG22 H 292.450  17.060   2.482 1.00 . A A . 3558 THR HG22 1 1 
        3  6530 1 1  63 THR HG23 H 293.708  16.342   1.474 1.00 . A A . 3558 THR HG23 1 1 
        3  6531 1 1  63 THR N    N 291.180  13.892   3.515 1.00 . A A . 3558 THR N    1 1 
        3  6532 1 1  63 THR O    O 288.606  15.318   1.594 1.00 . A A . 3558 THR O    1 1 
        3  6533 1 1  63 THR OG1  O 292.534  13.957   1.228 1.00 . A A . 3558 THR OG1  1 1 
        3  6534 1 1  64 GLN C    C 287.054  12.775   1.544 1.00 . A A . 3559 GLN C    1 1 
        3  6535 1 1  64 GLN CA   C 288.312  12.713   0.688 1.00 . A A . 3559 GLN CA   1 1 
        3  6536 1 1  64 GLN CB   C 288.564  11.267   0.253 1.00 . A A . 3559 GLN CB   1 1 
        3  6537 1 1  64 GLN CD   C 289.458  11.730  -2.081 1.00 . A A . 3559 GLN CD   1 1 
        3  6538 1 1  64 GLN CG   C 289.720  11.100  -0.723 1.00 . A A . 3559 GLN CG   1 1 
        3  6539 1 1  64 GLN H    H 290.208  12.645   1.624 1.00 . A A . 3559 GLN H    1 1 
        3  6540 1 1  64 GLN HA   H 288.166  13.323  -0.190 1.00 . A A . 3559 GLN HA   1 1 
        3  6541 1 1  64 GLN HB2  H 288.777  10.674   1.130 1.00 . A A . 3559 GLN HB2  1 1 
        3  6542 1 1  64 GLN HB3  H 287.669  10.887  -0.217 1.00 . A A . 3559 GLN HB3  1 1 
        3  6543 1 1  64 GLN HE21 H 290.553  10.331  -2.961 1.00 . A A . 3559 GLN HE21 1 1 
        3  6544 1 1  64 GLN HE22 H 289.859  11.516  -4.009 1.00 . A A . 3559 GLN HE22 1 1 
        3  6545 1 1  64 GLN HG2  H 290.601  11.558  -0.297 1.00 . A A . 3559 GLN HG2  1 1 
        3  6546 1 1  64 GLN HG3  H 289.901  10.044  -0.864 1.00 . A A . 3559 GLN HG3  1 1 
        3  6547 1 1  64 GLN N    N 289.457  13.240   1.417 1.00 . A A . 3559 GLN N    1 1 
        3  6548 1 1  64 GLN NE2  N 290.013  11.134  -3.122 1.00 . A A . 3559 GLN NE2  1 1 
        3  6549 1 1  64 GLN O    O 286.027  13.292   1.113 1.00 . A A . 3559 GLN O    1 1 
        3  6550 1 1  64 GLN OE1  O 288.759  12.739  -2.194 1.00 . A A . 3559 GLN OE1  1 1 
        3  6551 1 1  65 LEU C    C 285.467  13.590   3.982 1.00 . A A . 3560 LEU C    1 1 
        3  6552 1 1  65 LEU CA   C 286.013  12.202   3.675 1.00 . A A . 3560 LEU CA   1 1 
        3  6553 1 1  65 LEU CB   C 286.408  11.498   4.969 1.00 . A A . 3560 LEU CB   1 1 
        3  6554 1 1  65 LEU CD1  C 287.316   9.481   6.142 1.00 . A A . 3560 LEU CD1  1 1 
        3  6555 1 1  65 LEU CD2  C 285.909   9.198   4.095 1.00 . A A . 3560 LEU CD2  1 1 
        3  6556 1 1  65 LEU CG   C 286.937  10.073   4.797 1.00 . A A . 3560 LEU CG   1 1 
        3  6557 1 1  65 LEU H    H 288.026  11.928   3.072 1.00 . A A . 3560 LEU H    1 1 
        3  6558 1 1  65 LEU HA   H 285.241  11.627   3.187 1.00 . A A . 3560 LEU HA   1 1 
        3  6559 1 1  65 LEU HB2  H 287.171  12.088   5.457 1.00 . A A . 3560 LEU HB2  1 1 
        3  6560 1 1  65 LEU HB3  H 285.541  11.461   5.610 1.00 . A A . 3560 LEU HB3  1 1 
        3  6561 1 1  65 LEU HD11 H 288.068  10.102   6.608 1.00 . A A . 3560 LEU HD11 1 1 
        3  6562 1 1  65 LEU HD12 H 286.443   9.437   6.776 1.00 . A A . 3560 LEU HD12 1 1 
        3  6563 1 1  65 LEU HD13 H 287.709   8.485   6.000 1.00 . A A . 3560 LEU HD13 1 1 
        3  6564 1 1  65 LEU HD21 H 285.686   9.613   3.122 1.00 . A A . 3560 LEU HD21 1 1 
        3  6565 1 1  65 LEU HD22 H 286.304   8.199   3.979 1.00 . A A . 3560 LEU HD22 1 1 
        3  6566 1 1  65 LEU HD23 H 285.004   9.161   4.686 1.00 . A A . 3560 LEU HD23 1 1 
        3  6567 1 1  65 LEU HG   H 287.827  10.100   4.183 1.00 . A A . 3560 LEU HG   1 1 
        3  6568 1 1  65 LEU N    N 287.154  12.270   2.768 1.00 . A A . 3560 LEU N    1 1 
        3  6569 1 1  65 LEU O    O 284.267  13.757   4.206 1.00 . A A . 3560 LEU O    1 1 
        3  6570 1 1  66 GLU C    C 285.001  16.371   3.037 1.00 . A A . 3561 GLU C    1 1 
        3  6571 1 1  66 GLU CA   C 285.929  15.968   4.173 1.00 . A A . 3561 GLU CA   1 1 
        3  6572 1 1  66 GLU CB   C 287.145  16.892   4.196 1.00 . A A . 3561 GLU CB   1 1 
        3  6573 1 1  66 GLU CD   C 287.525  16.888   6.689 1.00 . A A . 3561 GLU CD   1 1 
        3  6574 1 1  66 GLU CG   C 288.113  16.596   5.326 1.00 . A A . 3561 GLU CG   1 1 
        3  6575 1 1  66 GLU H    H 287.303  14.379   3.891 1.00 . A A . 3561 GLU H    1 1 
        3  6576 1 1  66 GLU HA   H 285.400  16.047   5.111 1.00 . A A . 3561 GLU HA   1 1 
        3  6577 1 1  66 GLU HB2  H 287.676  16.792   3.262 1.00 . A A . 3561 GLU HB2  1 1 
        3  6578 1 1  66 GLU HB3  H 286.805  17.912   4.300 1.00 . A A . 3561 GLU HB3  1 1 
        3  6579 1 1  66 GLU HG2  H 288.384  15.551   5.286 1.00 . A A . 3561 GLU HG2  1 1 
        3  6580 1 1  66 GLU HG3  H 288.995  17.202   5.191 1.00 . A A . 3561 GLU HG3  1 1 
        3  6581 1 1  66 GLU N    N 286.348  14.583   3.999 1.00 . A A . 3561 GLU N    1 1 
        3  6582 1 1  66 GLU O    O 283.897  16.876   3.261 1.00 . A A . 3561 GLU O    1 1 
        3  6583 1 1  66 GLU OE1  O 287.576  18.057   7.118 1.00 . A A . 3561 GLU OE1  1 1 
        3  6584 1 1  66 GLU OE2  O 287.006  15.951   7.335 1.00 . A A . 3561 GLU OE2  1 1 
        3  6585 1 1  67 GLY C    C 283.384  15.621   0.585 1.00 . A A . 3562 GLY C    1 1 
        3  6586 1 1  67 GLY CA   C 284.669  16.422   0.642 1.00 . A A . 3562 GLY CA   1 1 
        3  6587 1 1  67 GLY H    H 286.340  15.696   1.721 1.00 . A A . 3562 GLY H    1 1 
        3  6588 1 1  67 GLY HA2  H 284.425  17.475   0.650 1.00 . A A . 3562 GLY HA2  1 1 
        3  6589 1 1  67 GLY HA3  H 285.255  16.205  -0.239 1.00 . A A . 3562 GLY HA3  1 1 
        3  6590 1 1  67 GLY N    N 285.455  16.112   1.820 1.00 . A A . 3562 GLY N    1 1 
        3  6591 1 1  67 GLY O    O 282.338  16.145   0.205 1.00 . A A . 3562 GLY O    1 1 
        3  6592 1 1  68 VAL C    C 281.233  14.043   1.958 1.00 . A A . 3563 VAL C    1 1 
        3  6593 1 1  68 VAL CA   C 282.288  13.487   1.004 1.00 . A A . 3563 VAL CA   1 1 
        3  6594 1 1  68 VAL CB   C 282.653  12.043   1.421 1.00 . A A . 3563 VAL CB   1 1 
        3  6595 1 1  68 VAL CG1  C 281.410  11.167   1.502 1.00 . A A . 3563 VAL CG1  1 1 
        3  6596 1 1  68 VAL CG2  C 283.656  11.440   0.451 1.00 . A A . 3563 VAL CG2  1 1 
        3  6597 1 1  68 VAL H    H 284.338  13.983   1.224 1.00 . A A . 3563 VAL H    1 1 
        3  6598 1 1  68 VAL HA   H 281.872  13.456   0.007 1.00 . A A . 3563 VAL HA   1 1 
        3  6599 1 1  68 VAL HB   H 283.106  12.076   2.402 1.00 . A A . 3563 VAL HB   1 1 
        3  6600 1 1  68 VAL HG11 H 280.916  11.154   0.542 1.00 . A A . 3563 VAL HG11 1 1 
        3  6601 1 1  68 VAL HG12 H 281.695  10.162   1.775 1.00 . A A . 3563 VAL HG12 1 1 
        3  6602 1 1  68 VAL HG13 H 280.737  11.565   2.247 1.00 . A A . 3563 VAL HG13 1 1 
        3  6603 1 1  68 VAL HG21 H 283.226  11.410  -0.539 1.00 . A A . 3563 VAL HG21 1 1 
        3  6604 1 1  68 VAL HG22 H 284.550  12.046   0.437 1.00 . A A . 3563 VAL HG22 1 1 
        3  6605 1 1  68 VAL HG23 H 283.905  10.438   0.766 1.00 . A A . 3563 VAL HG23 1 1 
        3  6606 1 1  68 VAL N    N 283.461  14.352   0.969 1.00 . A A . 3563 VAL N    1 1 
        3  6607 1 1  68 VAL O    O 280.064  14.170   1.594 1.00 . A A . 3563 VAL O    1 1 
        3  6608 1 1  69 ALA C    C 280.031  16.188   3.701 1.00 . A A . 3564 ALA C    1 1 
        3  6609 1 1  69 ALA CA   C 280.737  14.923   4.179 1.00 . A A . 3564 ALA CA   1 1 
        3  6610 1 1  69 ALA CB   C 281.473  15.189   5.483 1.00 . A A . 3564 ALA CB   1 1 
        3  6611 1 1  69 ALA H    H 282.610  14.317   3.386 1.00 . A A . 3564 ALA H    1 1 
        3  6612 1 1  69 ALA HA   H 279.993  14.162   4.367 1.00 . A A . 3564 ALA HA   1 1 
        3  6613 1 1  69 ALA HB1  H 281.983  14.291   5.797 1.00 . A A . 3564 ALA HB1  1 1 
        3  6614 1 1  69 ALA HB2  H 282.193  15.981   5.334 1.00 . A A . 3564 ALA HB2  1 1 
        3  6615 1 1  69 ALA HB3  H 280.763  15.485   6.241 1.00 . A A . 3564 ALA HB3  1 1 
        3  6616 1 1  69 ALA N    N 281.655  14.405   3.167 1.00 . A A . 3564 ALA N    1 1 
        3  6617 1 1  69 ALA O    O 278.887  16.451   4.082 1.00 . A A . 3564 ALA O    1 1 
        3  6618 1 1  70 ARG C    C 278.846  17.887   1.532 1.00 . A A . 3565 ARG C    1 1 
        3  6619 1 1  70 ARG CA   C 280.143  18.172   2.287 1.00 . A A . 3565 ARG CA   1 1 
        3  6620 1 1  70 ARG CB   C 281.151  18.820   1.349 1.00 . A A . 3565 ARG CB   1 1 
        3  6621 1 1  70 ARG CD   C 283.373  19.925   1.038 1.00 . A A . 3565 ARG CD   1 1 
        3  6622 1 1  70 ARG CG   C 282.402  19.330   2.040 1.00 . A A . 3565 ARG CG   1 1 
        3  6623 1 1  70 ARG CZ   C 285.590  20.990   1.004 1.00 . A A . 3565 ARG CZ   1 1 
        3  6624 1 1  70 ARG H    H 281.625  16.712   2.607 1.00 . A A . 3565 ARG H    1 1 
        3  6625 1 1  70 ARG HA   H 279.933  18.851   3.099 1.00 . A A . 3565 ARG HA   1 1 
        3  6626 1 1  70 ARG HB2  H 281.449  18.096   0.606 1.00 . A A . 3565 ARG HB2  1 1 
        3  6627 1 1  70 ARG HB3  H 280.678  19.644   0.857 1.00 . A A . 3565 ARG HB3  1 1 
        3  6628 1 1  70 ARG HD2  H 283.599  19.180   0.290 1.00 . A A . 3565 ARG HD2  1 1 
        3  6629 1 1  70 ARG HD3  H 282.903  20.775   0.566 1.00 . A A . 3565 ARG HD3  1 1 
        3  6630 1 1  70 ARG HE   H 284.734  20.176   2.629 1.00 . A A . 3565 ARG HE   1 1 
        3  6631 1 1  70 ARG HG2  H 282.124  20.090   2.755 1.00 . A A . 3565 ARG HG2  1 1 
        3  6632 1 1  70 ARG HG3  H 282.882  18.508   2.550 1.00 . A A . 3565 ARG HG3  1 1 
        3  6633 1 1  70 ARG HH11 H 284.632  20.935  -0.788 1.00 . A A . 3565 ARG HH11 1 1 
        3  6634 1 1  70 ARG HH12 H 286.189  21.712  -0.800 1.00 . A A . 3565 ARG HH12 1 1 
        3  6635 1 1  70 ARG HH21 H 286.804  21.181   2.623 1.00 . A A . 3565 ARG HH21 1 1 
        3  6636 1 1  70 ARG HH22 H 287.423  21.853   1.138 1.00 . A A . 3565 ARG HH22 1 1 
        3  6637 1 1  70 ARG N    N 280.708  16.959   2.853 1.00 . A A . 3565 ARG N    1 1 
        3  6638 1 1  70 ARG NE   N 284.619  20.360   1.662 1.00 . A A . 3565 ARG NE   1 1 
        3  6639 1 1  70 ARG NH1  N 285.460  21.231  -0.297 1.00 . A A . 3565 ARG NH1  1 1 
        3  6640 1 1  70 ARG NH2  N 286.692  21.370   1.639 1.00 . A A . 3565 ARG NH2  1 1 
        3  6641 1 1  70 ARG O    O 277.878  18.636   1.643 1.00 . A A . 3565 ARG O    1 1 
        3  6642 1 1  71 ARG C    C 276.702  15.588   0.870 1.00 . A A . 3566 ARG C    1 1 
        3  6643 1 1  71 ARG CA   C 277.631  16.443   0.014 1.00 . A A . 3566 ARG CA   1 1 
        3  6644 1 1  71 ARG CB   C 277.993  15.718  -1.282 1.00 . A A . 3566 ARG CB   1 1 
        3  6645 1 1  71 ARG CD   C 278.984  13.730  -2.415 1.00 . A A . 3566 ARG CD   1 1 
        3  6646 1 1  71 ARG CG   C 278.610  14.348  -1.083 1.00 . A A . 3566 ARG CG   1 1 
        3  6647 1 1  71 ARG CZ   C 280.815  13.955  -4.060 1.00 . A A . 3566 ARG CZ   1 1 
        3  6648 1 1  71 ARG H    H 279.629  16.246   0.697 1.00 . A A . 3566 ARG H    1 1 
        3  6649 1 1  71 ARG HA   H 277.116  17.353  -0.240 1.00 . A A . 3566 ARG HA   1 1 
        3  6650 1 1  71 ARG HB2  H 277.097  15.600  -1.874 1.00 . A A . 3566 ARG HB2  1 1 
        3  6651 1 1  71 ARG HB3  H 278.695  16.328  -1.831 1.00 . A A . 3566 ARG HB3  1 1 
        3  6652 1 1  71 ARG HD2  H 279.272  12.703  -2.254 1.00 . A A . 3566 ARG HD2  1 1 
        3  6653 1 1  71 ARG HD3  H 278.120  13.769  -3.060 1.00 . A A . 3566 ARG HD3  1 1 
        3  6654 1 1  71 ARG HE   H 280.301  15.350  -2.716 1.00 . A A . 3566 ARG HE   1 1 
        3  6655 1 1  71 ARG HG2  H 279.498  14.446  -0.478 1.00 . A A . 3566 ARG HG2  1 1 
        3  6656 1 1  71 ARG HG3  H 277.897  13.709  -0.585 1.00 . A A . 3566 ARG HG3  1 1 
        3  6657 1 1  71 ARG HH11 H 279.836  12.188  -4.167 1.00 . A A . 3566 ARG HH11 1 1 
        3  6658 1 1  71 ARG HH12 H 281.131  12.388  -5.307 1.00 . A A . 3566 ARG HH12 1 1 
        3  6659 1 1  71 ARG HH21 H 281.985  15.601  -4.227 1.00 . A A . 3566 ARG HH21 1 1 
        3  6660 1 1  71 ARG HH22 H 282.346  14.312  -5.337 1.00 . A A . 3566 ARG HH22 1 1 
        3  6661 1 1  71 ARG N    N 278.827  16.807   0.762 1.00 . A A . 3566 ARG N    1 1 
        3  6662 1 1  71 ARG NE   N 280.088  14.443  -3.057 1.00 . A A . 3566 ARG NE   1 1 
        3  6663 1 1  71 ARG NH1  N 280.570  12.745  -4.547 1.00 . A A . 3566 ARG NH1  1 1 
        3  6664 1 1  71 ARG NH2  N 281.792  14.681  -4.582 1.00 . A A . 3566 ARG NH2  1 1 
        3  6665 1 1  71 ARG O    O 275.536  15.392   0.535 1.00 . A A . 3566 ARG O    1 1 
        3  6666 1 1  72 MET C    C 275.546  15.157   3.774 1.00 . A A . 3567 MET C    1 1 
        3  6667 1 1  72 MET CA   C 276.428  14.277   2.903 1.00 . A A . 3567 MET CA   1 1 
        3  6668 1 1  72 MET CB   C 277.321  13.406   3.787 1.00 . A A . 3567 MET CB   1 1 
        3  6669 1 1  72 MET CE   C 277.641  10.476   5.007 1.00 . A A . 3567 MET CE   1 1 
        3  6670 1 1  72 MET CG   C 278.085  12.339   3.024 1.00 . A A . 3567 MET CG   1 1 
        3  6671 1 1  72 MET H    H 278.161  15.280   2.205 1.00 . A A . 3567 MET H    1 1 
        3  6672 1 1  72 MET HA   H 275.794  13.637   2.307 1.00 . A A . 3567 MET HA   1 1 
        3  6673 1 1  72 MET HB2  H 278.036  14.040   4.289 1.00 . A A . 3567 MET HB2  1 1 
        3  6674 1 1  72 MET HB3  H 276.706  12.917   4.527 1.00 . A A . 3567 MET HB3  1 1 
        3  6675 1 1  72 MET HE1  H 276.976   9.991   4.307 1.00 . A A . 3567 MET HE1  1 1 
        3  6676 1 1  72 MET HE2  H 278.028   9.747   5.702 1.00 . A A . 3567 MET HE2  1 1 
        3  6677 1 1  72 MET HE3  H 277.099  11.238   5.547 1.00 . A A . 3567 MET HE3  1 1 
        3  6678 1 1  72 MET HG2  H 277.383  11.756   2.445 1.00 . A A . 3567 MET HG2  1 1 
        3  6679 1 1  72 MET HG3  H 278.785  12.823   2.357 1.00 . A A . 3567 MET HG3  1 1 
        3  6680 1 1  72 MET N    N 277.222  15.091   1.989 1.00 . A A . 3567 MET N    1 1 
        3  6681 1 1  72 MET O    O 274.490  14.732   4.239 1.00 . A A . 3567 MET O    1 1 
        3  6682 1 1  72 MET SD   S 278.996  11.231   4.113 1.00 . A A . 3567 MET SD   1 1 
        3  6683 1 1  73 THR C    C 274.168  18.025   3.862 1.00 . A A . 3568 THR C    1 1 
        3  6684 1 1  73 THR CA   C 275.191  17.334   4.763 1.00 . A A . 3568 THR CA   1 1 
        3  6685 1 1  73 THR CB   C 276.075  18.388   5.472 1.00 . A A . 3568 THR CB   1 1 
        3  6686 1 1  73 THR CG2  C 276.762  19.304   4.471 1.00 . A A . 3568 THR CG2  1 1 
        3  6687 1 1  73 THR H    H 276.848  16.670   3.625 1.00 . A A . 3568 THR H    1 1 
        3  6688 1 1  73 THR HA   H 274.663  16.773   5.521 1.00 . A A . 3568 THR HA   1 1 
        3  6689 1 1  73 THR HB   H 276.834  17.871   6.042 1.00 . A A . 3568 THR HB   1 1 
        3  6690 1 1  73 THR HG1  H 274.444  19.403   5.934 1.00 . A A . 3568 THR HG1  1 1 
        3  6691 1 1  73 THR HG21 H 277.395  18.718   3.821 1.00 . A A . 3568 THR HG21 1 1 
        3  6692 1 1  73 THR HG22 H 277.362  20.032   4.999 1.00 . A A . 3568 THR HG22 1 1 
        3  6693 1 1  73 THR HG23 H 276.016  19.815   3.880 1.00 . A A . 3568 THR HG23 1 1 
        3  6694 1 1  73 THR N    N 275.979  16.391   3.990 1.00 . A A . 3568 THR N    1 1 
        3  6695 1 1  73 THR O    O 273.409  18.888   4.304 1.00 . A A . 3568 THR O    1 1 
        3  6696 1 1  73 THR OG1  O 275.278  19.174   6.368 1.00 . A A . 3568 THR OG1  1 1 
        3  6697 1 1  74 VAL C    C 272.313  17.020   1.131 1.00 . A A . 3569 VAL C    1 1 
        3  6698 1 1  74 VAL CA   C 273.197  18.153   1.636 1.00 . A A . 3569 VAL CA   1 1 
        3  6699 1 1  74 VAL CB   C 273.885  18.841   0.437 1.00 . A A . 3569 VAL CB   1 1 
        3  6700 1 1  74 VAL CG1  C 272.854  19.473  -0.488 1.00 . A A . 3569 VAL CG1  1 1 
        3  6701 1 1  74 VAL CG2  C 274.884  19.882   0.913 1.00 . A A . 3569 VAL CG2  1 1 
        3  6702 1 1  74 VAL H    H 274.819  16.975   2.290 1.00 . A A . 3569 VAL H    1 1 
        3  6703 1 1  74 VAL HA   H 272.580  18.882   2.143 1.00 . A A . 3569 VAL HA   1 1 
        3  6704 1 1  74 VAL HB   H 274.422  18.090  -0.123 1.00 . A A . 3569 VAL HB   1 1 
        3  6705 1 1  74 VAL HG11 H 272.293  20.219   0.056 1.00 . A A . 3569 VAL HG11 1 1 
        3  6706 1 1  74 VAL HG12 H 273.355  19.937  -1.323 1.00 . A A . 3569 VAL HG12 1 1 
        3  6707 1 1  74 VAL HG13 H 272.181  18.709  -0.849 1.00 . A A . 3569 VAL HG13 1 1 
        3  6708 1 1  74 VAL HG21 H 274.372  20.636   1.493 1.00 . A A . 3569 VAL HG21 1 1 
        3  6709 1 1  74 VAL HG22 H 275.636  19.406   1.525 1.00 . A A . 3569 VAL HG22 1 1 
        3  6710 1 1  74 VAL HG23 H 275.356  20.345   0.059 1.00 . A A . 3569 VAL HG23 1 1 
        3  6711 1 1  74 VAL N    N 274.161  17.636   2.591 1.00 . A A . 3569 VAL N    1 1 
        3  6712 1 1  74 VAL O    O 272.588  16.405   0.092 1.00 . A A . 3569 VAL O    1 1 
        3  6713 1 1  75 GLU C    C 269.522  16.083   0.336 1.00 . A A . 3570 GLU C    1 1 
        3  6714 1 1  75 GLU CA   C 270.372  15.642   1.514 1.00 . A A . 3570 GLU CA   1 1 
        3  6715 1 1  75 GLU CB   C 269.495  15.242   2.700 1.00 . A A . 3570 GLU CB   1 1 
        3  6716 1 1  75 GLU CD   C 269.408  14.365   5.068 1.00 . A A . 3570 GLU CD   1 1 
        3  6717 1 1  75 GLU CG   C 270.290  14.765   3.906 1.00 . A A . 3570 GLU CG   1 1 
        3  6718 1 1  75 GLU H    H 271.094  17.233   2.706 1.00 . A A . 3570 GLU H    1 1 
        3  6719 1 1  75 GLU HA   H 270.971  14.795   1.215 1.00 . A A . 3570 GLU HA   1 1 
        3  6720 1 1  75 GLU HB2  H 268.902  16.094   2.999 1.00 . A A . 3570 GLU HB2  1 1 
        3  6721 1 1  75 GLU HB3  H 268.834  14.444   2.393 1.00 . A A . 3570 GLU HB3  1 1 
        3  6722 1 1  75 GLU HG2  H 270.882  13.910   3.613 1.00 . A A . 3570 GLU HG2  1 1 
        3  6723 1 1  75 GLU HG3  H 270.944  15.562   4.225 1.00 . A A . 3570 GLU HG3  1 1 
        3  6724 1 1  75 GLU N    N 271.270  16.714   1.887 1.00 . A A . 3570 GLU N    1 1 
        3  6725 1 1  75 GLU O    O 268.624  16.908   0.485 1.00 . A A . 3570 GLU O    1 1 
        3  6726 1 1  75 GLU OE1  O 268.990  15.257   5.837 1.00 . A A . 3570 GLU OE1  1 1 
        3  6727 1 1  75 GLU OE2  O 269.139  13.155   5.228 1.00 . A A . 3570 GLU OE2  1 1 
        3  6728 1 1  76 THR C    C 270.251  15.410  -3.196 1.00 . A A . 3571 THR C    1 1 
        3  6729 1 1  76 THR CA   C 269.258  15.833  -2.118 1.00 . A A . 3571 THR CA   1 1 
        3  6730 1 1  76 THR CB   C 268.950  17.351  -2.291 1.00 . A A . 3571 THR CB   1 1 
        3  6731 1 1  76 THR CG2  C 268.927  17.755  -3.759 1.00 . A A . 3571 THR CG2  1 1 
        3  6732 1 1  76 THR H    H 270.493  14.770  -0.787 1.00 . A A . 3571 THR H    1 1 
        3  6733 1 1  76 THR HA   H 268.341  15.273  -2.243 1.00 . A A . 3571 THR HA   1 1 
        3  6734 1 1  76 THR HB   H 269.727  17.916  -1.793 1.00 . A A . 3571 THR HB   1 1 
        3  6735 1 1  76 THR HG1  H 267.771  17.645  -0.731 1.00 . A A . 3571 THR HG1  1 1 
        3  6736 1 1  76 THR HG21 H 268.164  17.192  -4.275 1.00 . A A . 3571 THR HG21 1 1 
        3  6737 1 1  76 THR HG22 H 269.889  17.549  -4.206 1.00 . A A . 3571 THR HG22 1 1 
        3  6738 1 1  76 THR HG23 H 268.711  18.810  -3.839 1.00 . A A . 3571 THR HG23 1 1 
        3  6739 1 1  76 THR N    N 269.830  15.490  -0.814 1.00 . A A . 3571 THR N    1 1 
        3  6740 1 1  76 THR O    O 269.882  14.807  -4.204 1.00 . A A . 3571 THR O    1 1 
        3  6741 1 1  76 THR OG1  O 267.686  17.681  -1.698 1.00 . A A . 3571 THR OG1  1 1 
        3  6742 1 1  77 ASP C    C 273.096  13.999  -3.739 1.00 . A A . 3572 ASP C    1 1 
        3  6743 1 1  77 ASP CA   C 272.581  15.413  -3.909 1.00 . A A . 3572 ASP CA   1 1 
        3  6744 1 1  77 ASP CB   C 273.739  16.403  -3.772 1.00 . A A . 3572 ASP CB   1 1 
        3  6745 1 1  77 ASP CG   C 273.467  17.719  -4.466 1.00 . A A . 3572 ASP CG   1 1 
        3  6746 1 1  77 ASP H    H 271.762  16.121  -2.084 1.00 . A A . 3572 ASP H    1 1 
        3  6747 1 1  77 ASP HA   H 272.157  15.510  -4.897 1.00 . A A . 3572 ASP HA   1 1 
        3  6748 1 1  77 ASP HB2  H 273.913  16.600  -2.724 1.00 . A A . 3572 ASP HB2  1 1 
        3  6749 1 1  77 ASP HB3  H 274.628  15.966  -4.202 1.00 . A A . 3572 ASP HB3  1 1 
        3  6750 1 1  77 ASP N    N 271.526  15.704  -2.944 1.00 . A A . 3572 ASP N    1 1 
        3  6751 1 1  77 ASP O    O 273.586  13.385  -4.691 1.00 . A A . 3572 ASP O    1 1 
        3  6752 1 1  77 ASP OD1  O 273.369  17.726  -5.711 1.00 . A A . 3572 ASP OD1  1 1 
        3  6753 1 1  77 ASP OD2  O 273.359  18.755  -3.772 1.00 . A A . 3572 ASP OD2  1 1 
        3  6754 1 1  78 TYR C    C 272.311  11.356  -1.551 1.00 . A A . 3573 TYR C    1 1 
        3  6755 1 1  78 TYR CA   C 273.416  12.120  -2.268 1.00 . A A . 3573 TYR CA   1 1 
        3  6756 1 1  78 TYR CB   C 274.712  12.101  -1.432 1.00 . A A . 3573 TYR CB   1 1 
        3  6757 1 1  78 TYR CD1  C 273.701  12.723   0.828 1.00 . A A . 3573 TYR CD1  1 1 
        3  6758 1 1  78 TYR CD2  C 275.168  10.852   0.713 1.00 . A A . 3573 TYR CD2  1 1 
        3  6759 1 1  78 TYR CE1  C 273.536  12.511   2.183 1.00 . A A . 3573 TYR CE1  1 1 
        3  6760 1 1  78 TYR CE2  C 275.008  10.637   2.066 1.00 . A A . 3573 TYR CE2  1 1 
        3  6761 1 1  78 TYR CG   C 274.521  11.896   0.065 1.00 . A A . 3573 TYR CG   1 1 
        3  6762 1 1  78 TYR CZ   C 274.192  11.469   2.796 1.00 . A A . 3573 TYR CZ   1 1 
        3  6763 1 1  78 TYR H    H 272.617  14.015  -1.800 1.00 . A A . 3573 TYR H    1 1 
        3  6764 1 1  78 TYR HA   H 273.601  11.646  -3.223 1.00 . A A . 3573 TYR HA   1 1 
        3  6765 1 1  78 TYR HB2  H 275.343  11.301  -1.790 1.00 . A A . 3573 TYR HB2  1 1 
        3  6766 1 1  78 TYR HB3  H 275.228  13.040  -1.573 1.00 . A A . 3573 TYR HB3  1 1 
        3  6767 1 1  78 TYR HD1  H 273.188  13.537   0.348 1.00 . A A . 3573 TYR HD1  1 1 
        3  6768 1 1  78 TYR HD2  H 275.811  10.200   0.140 1.00 . A A . 3573 TYR HD2  1 1 
        3  6769 1 1  78 TYR HE1  H 272.894  13.157   2.756 1.00 . A A . 3573 TYR HE1  1 1 
        3  6770 1 1  78 TYR HE2  H 275.523   9.820   2.547 1.00 . A A . 3573 TYR HE2  1 1 
        3  6771 1 1  78 TYR HH   H 273.127  11.462   4.397 1.00 . A A . 3573 TYR HH   1 1 
        3  6772 1 1  78 TYR N    N 272.989  13.478  -2.527 1.00 . A A . 3573 TYR N    1 1 
        3  6773 1 1  78 TYR O    O 271.376  11.953  -1.003 1.00 . A A . 3573 TYR O    1 1 
        3  6774 1 1  78 TYR OH   O 274.030  11.259   4.146 1.00 . A A . 3573 TYR OH   1 1 
        3  6775 1 1  79 CYS C    C 272.416   8.299   0.069 1.00 . A A . 3574 CYS C    1 1 
        3  6776 1 1  79 CYS CA   C 271.550   9.200  -0.787 1.00 . A A . 3574 CYS CA   1 1 
        3  6777 1 1  79 CYS CB   C 270.624   8.366  -1.676 1.00 . A A . 3574 CYS CB   1 1 
        3  6778 1 1  79 CYS H    H 273.088   9.633  -2.160 1.00 . A A . 3574 CYS H    1 1 
        3  6779 1 1  79 CYS HA   H 270.957   9.834  -0.144 1.00 . A A . 3574 CYS HA   1 1 
        3  6780 1 1  79 CYS HB2  H 270.048   9.026  -2.305 1.00 . A A . 3574 CYS HB2  1 1 
        3  6781 1 1  79 CYS HB3  H 271.221   7.717  -2.296 1.00 . A A . 3574 CYS HB3  1 1 
        3  6782 1 1  79 CYS HG   H 270.127   6.281  -0.292 1.00 . A A . 3574 CYS HG   1 1 
        3  6783 1 1  79 CYS N    N 272.410  10.046  -1.581 1.00 . A A . 3574 CYS N    1 1 
        3  6784 1 1  79 CYS O    O 273.421   7.767  -0.398 1.00 . A A . 3574 CYS O    1 1 
        3  6785 1 1  79 CYS SG   S 269.460   7.326  -0.762 1.00 . A A . 3574 CYS SG   1 1 
        3  6786 1 1  80 LEU C    C 271.996   6.016   2.453 1.00 . A A . 3575 LEU C    1 1 
        3  6787 1 1  80 LEU CA   C 272.781   7.297   2.224 1.00 . A A . 3575 LEU CA   1 1 
        3  6788 1 1  80 LEU CB   C 272.978   8.033   3.550 1.00 . A A . 3575 LEU CB   1 1 
        3  6789 1 1  80 LEU CD1  C 275.424   7.758   3.976 1.00 . A A . 3575 LEU CD1  1 1 
        3  6790 1 1  80 LEU CD2  C 273.864   8.039   5.876 1.00 . A A . 3575 LEU CD2  1 1 
        3  6791 1 1  80 LEU CG   C 274.033   7.460   4.490 1.00 . A A . 3575 LEU CG   1 1 
        3  6792 1 1  80 LEU H    H 271.249   8.622   1.643 1.00 . A A . 3575 LEU H    1 1 
        3  6793 1 1  80 LEU HA   H 273.741   7.066   1.787 1.00 . A A . 3575 LEU HA   1 1 
        3  6794 1 1  80 LEU HB2  H 273.248   9.056   3.328 1.00 . A A . 3575 LEU HB2  1 1 
        3  6795 1 1  80 LEU HB3  H 272.032   8.039   4.073 1.00 . A A . 3575 LEU HB3  1 1 
        3  6796 1 1  80 LEU HD11 H 275.574   8.831   3.977 1.00 . A A . 3575 LEU HD11 1 1 
        3  6797 1 1  80 LEU HD12 H 276.153   7.293   4.624 1.00 . A A . 3575 LEU HD12 1 1 
        3  6798 1 1  80 LEU HD13 H 275.531   7.376   2.974 1.00 . A A . 3575 LEU HD13 1 1 
        3  6799 1 1  80 LEU HD21 H 272.932   7.694   6.294 1.00 . A A . 3575 LEU HD21 1 1 
        3  6800 1 1  80 LEU HD22 H 274.682   7.720   6.507 1.00 . A A . 3575 LEU HD22 1 1 
        3  6801 1 1  80 LEU HD23 H 273.850   9.117   5.816 1.00 . A A . 3575 LEU HD23 1 1 
        3  6802 1 1  80 LEU HG   H 273.917   6.388   4.554 1.00 . A A . 3575 LEU HG   1 1 
        3  6803 1 1  80 LEU N    N 272.043   8.144   1.316 1.00 . A A . 3575 LEU N    1 1 
        3  6804 1 1  80 LEU O    O 270.827   6.058   2.847 1.00 . A A . 3575 LEU O    1 1 
        3  6805 1 1  81 LEU C    C 272.786   2.678   3.245 1.00 . A A . 3576 LEU C    1 1 
        3  6806 1 1  81 LEU CA   C 271.986   3.596   2.342 1.00 . A A . 3576 LEU CA   1 1 
        3  6807 1 1  81 LEU CB   C 271.824   2.926   0.979 1.00 . A A . 3576 LEU CB   1 1 
        3  6808 1 1  81 LEU CD1  C 270.911   2.868  -1.335 1.00 . A A . 3576 LEU CD1  1 1 
        3  6809 1 1  81 LEU CD2  C 269.606   3.999   0.465 1.00 . A A . 3576 LEU CD2  1 1 
        3  6810 1 1  81 LEU CG   C 270.999   3.684  -0.059 1.00 . A A . 3576 LEU CG   1 1 
        3  6811 1 1  81 LEU H    H 273.582   4.917   1.932 1.00 . A A . 3576 LEU H    1 1 
        3  6812 1 1  81 LEU HA   H 271.011   3.755   2.776 1.00 . A A . 3576 LEU HA   1 1 
        3  6813 1 1  81 LEU HB2  H 272.809   2.765   0.567 1.00 . A A . 3576 LEU HB2  1 1 
        3  6814 1 1  81 LEU HB3  H 271.360   1.963   1.134 1.00 . A A . 3576 LEU HB3  1 1 
        3  6815 1 1  81 LEU HD11 H 270.269   3.372  -2.041 1.00 . A A . 3576 LEU HD11 1 1 
        3  6816 1 1  81 LEU HD12 H 271.900   2.760  -1.759 1.00 . A A . 3576 LEU HD12 1 1 
        3  6817 1 1  81 LEU HD13 H 270.507   1.893  -1.112 1.00 . A A . 3576 LEU HD13 1 1 
        3  6818 1 1  81 LEU HD21 H 269.050   4.524  -0.301 1.00 . A A . 3576 LEU HD21 1 1 
        3  6819 1 1  81 LEU HD22 H 269.095   3.079   0.715 1.00 . A A . 3576 LEU HD22 1 1 
        3  6820 1 1  81 LEU HD23 H 269.683   4.620   1.345 1.00 . A A . 3576 LEU HD23 1 1 
        3  6821 1 1  81 LEU HG   H 271.491   4.618  -0.291 1.00 . A A . 3576 LEU HG   1 1 
        3  6822 1 1  81 LEU N    N 272.639   4.887   2.213 1.00 . A A . 3576 LEU N    1 1 
        3  6823 1 1  81 LEU O    O 274.009   2.805   3.362 1.00 . A A . 3576 LEU O    1 1 
        3  6824 1 1  82 LEU C    C 272.482  -0.609   4.260 1.00 . A A . 3577 LEU C    1 1 
        3  6825 1 1  82 LEU CA   C 272.721   0.810   4.770 1.00 . A A . 3577 LEU CA   1 1 
        3  6826 1 1  82 LEU CB   C 272.128   0.986   6.173 1.00 . A A . 3577 LEU CB   1 1 
        3  6827 1 1  82 LEU CD1  C 273.452  -0.850   7.262 1.00 . A A . 3577 LEU CD1  1 1 
        3  6828 1 1  82 LEU CD2  C 274.251   1.502   7.381 1.00 . A A . 3577 LEU CD2  1 1 
        3  6829 1 1  82 LEU CG   C 273.034   0.599   7.342 1.00 . A A . 3577 LEU CG   1 1 
        3  6830 1 1  82 LEU H    H 271.119   1.703   3.730 1.00 . A A . 3577 LEU H    1 1 
        3  6831 1 1  82 LEU HA   H 273.782   1.011   4.795 1.00 . A A . 3577 LEU HA   1 1 
        3  6832 1 1  82 LEU HB2  H 271.854   2.025   6.292 1.00 . A A . 3577 LEU HB2  1 1 
        3  6833 1 1  82 LEU HB3  H 271.230   0.390   6.235 1.00 . A A . 3577 LEU HB3  1 1 
        3  6834 1 1  82 LEU HD11 H 272.570  -1.474   7.254 1.00 . A A . 3577 LEU HD11 1 1 
        3  6835 1 1  82 LEU HD12 H 274.018  -1.010   6.356 1.00 . A A . 3577 LEU HD12 1 1 
        3  6836 1 1  82 LEU HD13 H 274.062  -1.096   8.118 1.00 . A A . 3577 LEU HD13 1 1 
        3  6837 1 1  82 LEU HD21 H 274.787   1.425   6.447 1.00 . A A . 3577 LEU HD21 1 1 
        3  6838 1 1  82 LEU HD22 H 273.932   2.525   7.530 1.00 . A A . 3577 LEU HD22 1 1 
        3  6839 1 1  82 LEU HD23 H 274.896   1.205   8.194 1.00 . A A . 3577 LEU HD23 1 1 
        3  6840 1 1  82 LEU HG   H 272.493   0.735   8.266 1.00 . A A . 3577 LEU HG   1 1 
        3  6841 1 1  82 LEU N    N 272.093   1.749   3.870 1.00 . A A . 3577 LEU N    1 1 
        3  6842 1 1  82 LEU O    O 271.369  -1.124   4.355 1.00 . A A . 3577 LEU O    1 1 
        3  6843 1 1  83 ALA C    C 273.740  -3.628   4.206 1.00 . A A . 3578 ALA C    1 1 
        3  6844 1 1  83 ALA CA   C 273.373  -2.577   3.168 1.00 . A A . 3578 ALA CA   1 1 
        3  6845 1 1  83 ALA CB   C 274.212  -2.748   1.905 1.00 . A A . 3578 ALA CB   1 1 
        3  6846 1 1  83 ALA H    H 274.398  -0.804   3.720 1.00 . A A . 3578 ALA H    1 1 
        3  6847 1 1  83 ALA HA   H 272.335  -2.708   2.900 1.00 . A A . 3578 ALA HA   1 1 
        3  6848 1 1  83 ALA HB1  H 274.327  -3.800   1.687 1.00 . A A . 3578 ALA HB1  1 1 
        3  6849 1 1  83 ALA HB2  H 273.714  -2.260   1.069 1.00 . A A . 3578 ALA HB2  1 1 
        3  6850 1 1  83 ALA HB3  H 275.187  -2.305   2.052 1.00 . A A . 3578 ALA HB3  1 1 
        3  6851 1 1  83 ALA N    N 273.518  -1.238   3.725 1.00 . A A . 3578 ALA N    1 1 
        3  6852 1 1  83 ALA O    O 274.835  -3.614   4.777 1.00 . A A . 3578 ALA O    1 1 
        3  6853 1 1  84 LEU C    C 272.682  -6.939   4.771 1.00 . A A . 3579 LEU C    1 1 
        3  6854 1 1  84 LEU CA   C 272.945  -5.592   5.425 1.00 . A A . 3579 LEU CA   1 1 
        3  6855 1 1  84 LEU CB   C 271.955  -5.412   6.584 1.00 . A A . 3579 LEU CB   1 1 
        3  6856 1 1  84 LEU CD1  C 271.130  -4.129   8.565 1.00 . A A . 3579 LEU CD1  1 1 
        3  6857 1 1  84 LEU CD2  C 273.573  -4.284   8.111 1.00 . A A . 3579 LEU CD2  1 1 
        3  6858 1 1  84 LEU CG   C 272.195  -4.204   7.484 1.00 . A A . 3579 LEU CG   1 1 
        3  6859 1 1  84 LEU H    H 271.963  -4.460   3.926 1.00 . A A . 3579 LEU H    1 1 
        3  6860 1 1  84 LEU HA   H 273.954  -5.570   5.807 1.00 . A A . 3579 LEU HA   1 1 
        3  6861 1 1  84 LEU HB2  H 270.963  -5.328   6.167 1.00 . A A . 3579 LEU HB2  1 1 
        3  6862 1 1  84 LEU HB3  H 271.992  -6.299   7.197 1.00 . A A . 3579 LEU HB3  1 1 
        3  6863 1 1  84 LEU HD11 H 270.154  -4.073   8.105 1.00 . A A . 3579 LEU HD11 1 1 
        3  6864 1 1  84 LEU HD12 H 271.186  -5.012   9.186 1.00 . A A . 3579 LEU HD12 1 1 
        3  6865 1 1  84 LEU HD13 H 271.294  -3.251   9.173 1.00 . A A . 3579 LEU HD13 1 1 
        3  6866 1 1  84 LEU HD21 H 274.323  -4.281   7.332 1.00 . A A . 3579 LEU HD21 1 1 
        3  6867 1 1  84 LEU HD22 H 273.725  -3.433   8.759 1.00 . A A . 3579 LEU HD22 1 1 
        3  6868 1 1  84 LEU HD23 H 273.656  -5.194   8.686 1.00 . A A . 3579 LEU HD23 1 1 
        3  6869 1 1  84 LEU HG   H 272.143  -3.301   6.894 1.00 . A A . 3579 LEU HG   1 1 
        3  6870 1 1  84 LEU N    N 272.796  -4.519   4.445 1.00 . A A . 3579 LEU N    1 1 
        3  6871 1 1  84 LEU O    O 271.850  -7.033   3.882 1.00 . A A . 3579 LEU O    1 1 
        3  6872 1 1  85 PRO C    C 271.699  -9.808   4.908 1.00 . A A . 3580 PRO C    1 1 
        3  6873 1 1  85 PRO CA   C 273.142  -9.348   4.680 1.00 . A A . 3580 PRO CA   1 1 
        3  6874 1 1  85 PRO CB   C 274.120 -10.220   5.478 1.00 . A A . 3580 PRO CB   1 1 
        3  6875 1 1  85 PRO CD   C 274.431  -7.969   6.223 1.00 . A A . 3580 PRO CD   1 1 
        3  6876 1 1  85 PRO CG   C 274.512  -9.402   6.661 1.00 . A A . 3580 PRO CG   1 1 
        3  6877 1 1  85 PRO HA   H 273.376  -9.409   3.626 1.00 . A A . 3580 PRO HA   1 1 
        3  6878 1 1  85 PRO HB2  H 273.626 -11.133   5.777 1.00 . A A . 3580 PRO HB2  1 1 
        3  6879 1 1  85 PRO HB3  H 274.976 -10.456   4.863 1.00 . A A . 3580 PRO HB3  1 1 
        3  6880 1 1  85 PRO HD2  H 274.150  -7.335   7.051 1.00 . A A . 3580 PRO HD2  1 1 
        3  6881 1 1  85 PRO HD3  H 275.369  -7.649   5.799 1.00 . A A . 3580 PRO HD3  1 1 
        3  6882 1 1  85 PRO HG2  H 273.826  -9.583   7.476 1.00 . A A . 3580 PRO HG2  1 1 
        3  6883 1 1  85 PRO HG3  H 275.521  -9.646   6.958 1.00 . A A . 3580 PRO HG3  1 1 
        3  6884 1 1  85 PRO N    N 273.374  -7.997   5.202 1.00 . A A . 3580 PRO N    1 1 
        3  6885 1 1  85 PRO O    O 271.247  -9.927   6.049 1.00 . A A . 3580 PRO O    1 1 
        3  6886 1 1  86 CYS C    C 269.455 -11.949   3.546 1.00 . A A . 3581 CYS C    1 1 
        3  6887 1 1  86 CYS CA   C 269.586 -10.477   3.915 1.00 . A A . 3581 CYS CA   1 1 
        3  6888 1 1  86 CYS CB   C 268.689  -9.615   3.018 1.00 . A A . 3581 CYS CB   1 1 
        3  6889 1 1  86 CYS H    H 271.388  -9.945   2.936 1.00 . A A . 3581 CYS H    1 1 
        3  6890 1 1  86 CYS HA   H 269.275 -10.351   4.941 1.00 . A A . 3581 CYS HA   1 1 
        3  6891 1 1  86 CYS HB2  H 267.669  -9.956   3.114 1.00 . A A . 3581 CYS HB2  1 1 
        3  6892 1 1  86 CYS HB3  H 268.750  -8.588   3.346 1.00 . A A . 3581 CYS HB3  1 1 
        3  6893 1 1  86 CYS HG   H 269.600 -10.865   0.996 1.00 . A A . 3581 CYS HG   1 1 
        3  6894 1 1  86 CYS N    N 270.974 -10.048   3.823 1.00 . A A . 3581 CYS N    1 1 
        3  6895 1 1  86 CYS O    O 269.577 -12.330   2.380 1.00 . A A . 3581 CYS O    1 1 
        3  6896 1 1  86 CYS SG   S 269.115  -9.659   1.261 1.00 . A A . 3581 CYS SG   1 1 
        3  6897 1 1  87 GLY C    C 267.655 -14.651   4.401 1.00 . A A . 3582 GLY C    1 1 
        3  6898 1 1  87 GLY CA   C 269.096 -14.195   4.338 1.00 . A A . 3582 GLY CA   1 1 
        3  6899 1 1  87 GLY H    H 269.145 -12.409   5.458 1.00 . A A . 3582 GLY H    1 1 
        3  6900 1 1  87 GLY HA2  H 269.499 -14.442   3.366 1.00 . A A . 3582 GLY HA2  1 1 
        3  6901 1 1  87 GLY HA3  H 269.660 -14.718   5.095 1.00 . A A . 3582 GLY HA3  1 1 
        3  6902 1 1  87 GLY N    N 269.230 -12.772   4.553 1.00 . A A . 3582 GLY N    1 1 
        3  6903 1 1  87 GLY O    O 266.857 -14.085   5.148 1.00 . A A . 3582 GLY O    1 1 
        3  6904 1 1  88 ARG C    C 265.597 -16.760   4.990 1.00 . A A . 3583 ARG C    1 1 
        3  6905 1 1  88 ARG CA   C 265.973 -16.243   3.611 1.00 . A A . 3583 ARG CA   1 1 
        3  6906 1 1  88 ARG CB   C 265.880 -17.386   2.601 1.00 . A A . 3583 ARG CB   1 1 
        3  6907 1 1  88 ARG CD   C 266.801 -19.540   1.703 1.00 . A A . 3583 ARG CD   1 1 
        3  6908 1 1  88 ARG CG   C 266.948 -18.453   2.755 1.00 . A A . 3583 ARG CG   1 1 
        3  6909 1 1  88 ARG CZ   C 267.927 -21.628   1.020 1.00 . A A . 3583 ARG CZ   1 1 
        3  6910 1 1  88 ARG H    H 267.994 -16.034   2.999 1.00 . A A . 3583 ARG H    1 1 
        3  6911 1 1  88 ARG HA   H 265.280 -15.466   3.328 1.00 . A A . 3583 ARG HA   1 1 
        3  6912 1 1  88 ARG HB2  H 264.922 -17.862   2.711 1.00 . A A . 3583 ARG HB2  1 1 
        3  6913 1 1  88 ARG HB3  H 265.957 -16.976   1.614 1.00 . A A . 3583 ARG HB3  1 1 
        3  6914 1 1  88 ARG HD2  H 265.853 -20.037   1.850 1.00 . A A . 3583 ARG HD2  1 1 
        3  6915 1 1  88 ARG HD3  H 266.817 -19.080   0.727 1.00 . A A . 3583 ARG HD3  1 1 
        3  6916 1 1  88 ARG HE   H 268.599 -20.367   2.422 1.00 . A A . 3583 ARG HE   1 1 
        3  6917 1 1  88 ARG HG2  H 267.920 -17.994   2.651 1.00 . A A . 3583 ARG HG2  1 1 
        3  6918 1 1  88 ARG HG3  H 266.861 -18.897   3.735 1.00 . A A . 3583 ARG HG3  1 1 
        3  6919 1 1  88 ARG HH11 H 266.172 -21.267   0.064 1.00 . A A . 3583 ARG HH11 1 1 
        3  6920 1 1  88 ARG HH12 H 267.001 -22.718  -0.421 1.00 . A A . 3583 ARG HH12 1 1 
        3  6921 1 1  88 ARG HH21 H 269.694 -22.262   1.790 1.00 . A A . 3583 ARG HH21 1 1 
        3  6922 1 1  88 ARG HH22 H 269.004 -23.293   0.570 1.00 . A A . 3583 ARG HH22 1 1 
        3  6923 1 1  88 ARG N    N 267.321 -15.669   3.612 1.00 . A A . 3583 ARG N    1 1 
        3  6924 1 1  88 ARG NE   N 267.872 -20.533   1.778 1.00 . A A . 3583 ARG NE   1 1 
        3  6925 1 1  88 ARG NH1  N 266.956 -21.893   0.154 1.00 . A A . 3583 ARG NH1  1 1 
        3  6926 1 1  88 ARG NH2  N 268.956 -22.459   1.135 1.00 . A A . 3583 ARG NH2  1 1 
        3  6927 1 1  88 ARG O    O 264.441 -16.687   5.406 1.00 . A A . 3583 ARG O    1 1 
        3  6928 1 1  89 ASP C    C 267.656 -17.435   7.809 1.00 . A A . 3584 ASP C    1 1 
        3  6929 1 1  89 ASP CA   C 266.402 -17.784   7.029 1.00 . A A . 3584 ASP CA   1 1 
        3  6930 1 1  89 ASP CB   C 266.178 -19.301   7.000 1.00 . A A . 3584 ASP CB   1 1 
        3  6931 1 1  89 ASP CG   C 265.594 -19.837   8.289 1.00 . A A . 3584 ASP CG   1 1 
        3  6932 1 1  89 ASP H    H 267.478 -17.315   5.289 1.00 . A A . 3584 ASP H    1 1 
        3  6933 1 1  89 ASP HA   H 265.547 -17.291   7.462 1.00 . A A . 3584 ASP HA   1 1 
        3  6934 1 1  89 ASP HB2  H 265.500 -19.540   6.195 1.00 . A A . 3584 ASP HB2  1 1 
        3  6935 1 1  89 ASP HB3  H 267.125 -19.791   6.824 1.00 . A A . 3584 ASP HB3  1 1 
        3  6936 1 1  89 ASP N    N 266.584 -17.282   5.687 1.00 . A A . 3584 ASP N    1 1 
        3  6937 1 1  89 ASP O    O 268.609 -16.939   7.207 1.00 . A A . 3584 ASP O    1 1 
        3  6938 1 1  89 ASP OD1  O 266.361 -20.080   9.240 1.00 . A A . 3584 ASP OD1  1 1 
        3  6939 1 1  89 ASP OD2  O 264.362 -20.020   8.357 1.00 . A A . 3584 ASP OD2  1 1 
        3  6940 1 1  90 GLN C    C 270.094 -18.058   9.317 1.00 . A A . 3585 GLN C    1 1 
        3  6941 1 1  90 GLN CA   C 268.869 -17.373   9.911 1.00 . A A . 3585 GLN CA   1 1 
        3  6942 1 1  90 GLN CB   C 268.689 -17.794  11.373 1.00 . A A . 3585 GLN CB   1 1 
        3  6943 1 1  90 GLN CD   C 269.697 -17.801  13.708 1.00 . A A . 3585 GLN CD   1 1 
        3  6944 1 1  90 GLN CG   C 269.875 -17.415  12.251 1.00 . A A . 3585 GLN CG   1 1 
        3  6945 1 1  90 GLN H    H 266.910 -18.113   9.544 1.00 . A A . 3585 GLN H    1 1 
        3  6946 1 1  90 GLN HA   H 269.016 -16.304   9.868 1.00 . A A . 3585 GLN HA   1 1 
        3  6947 1 1  90 GLN HB2  H 267.805 -17.316  11.769 1.00 . A A . 3585 GLN HB2  1 1 
        3  6948 1 1  90 GLN HB3  H 268.562 -18.865  11.416 1.00 . A A . 3585 GLN HB3  1 1 
        3  6949 1 1  90 GLN HE21 H 268.629 -19.399  13.196 1.00 . A A . 3585 GLN HE21 1 1 
        3  6950 1 1  90 GLN HE22 H 268.860 -19.153  14.900 1.00 . A A . 3585 GLN HE22 1 1 
        3  6951 1 1  90 GLN HG2  H 270.757 -17.912  11.873 1.00 . A A . 3585 GLN HG2  1 1 
        3  6952 1 1  90 GLN HG3  H 270.018 -16.346  12.193 1.00 . A A . 3585 GLN HG3  1 1 
        3  6953 1 1  90 GLN N    N 267.686 -17.690   9.114 1.00 . A A . 3585 GLN N    1 1 
        3  6954 1 1  90 GLN NE2  N 268.995 -18.893  13.958 1.00 . A A . 3585 GLN NE2  1 1 
        3  6955 1 1  90 GLN O    O 271.198 -17.514   9.342 1.00 . A A . 3585 GLN O    1 1 
        3  6956 1 1  90 GLN OE1  O 270.215 -17.130  14.602 1.00 . A A . 3585 GLN OE1  1 1 
        3  6957 1 1  91 GLU C    C 271.512 -19.135   6.948 1.00 . A A . 3586 GLU C    1 1 
        3  6958 1 1  91 GLU CA   C 270.915 -19.981   8.067 1.00 . A A . 3586 GLU CA   1 1 
        3  6959 1 1  91 GLU CB   C 270.331 -21.252   7.468 1.00 . A A . 3586 GLU CB   1 1 
        3  6960 1 1  91 GLU CD   C 268.714 -23.156   7.713 1.00 . A A . 3586 GLU CD   1 1 
        3  6961 1 1  91 GLU CG   C 269.392 -21.993   8.398 1.00 . A A . 3586 GLU CG   1 1 
        3  6962 1 1  91 GLU H    H 268.981 -19.640   8.816 1.00 . A A . 3586 GLU H    1 1 
        3  6963 1 1  91 GLU HA   H 271.686 -20.238   8.777 1.00 . A A . 3586 GLU HA   1 1 
        3  6964 1 1  91 GLU HB2  H 269.787 -20.998   6.572 1.00 . A A . 3586 GLU HB2  1 1 
        3  6965 1 1  91 GLU HB3  H 271.139 -21.913   7.210 1.00 . A A . 3586 GLU HB3  1 1 
        3  6966 1 1  91 GLU HG2  H 269.958 -22.367   9.239 1.00 . A A . 3586 GLU HG2  1 1 
        3  6967 1 1  91 GLU HG3  H 268.636 -21.307   8.748 1.00 . A A . 3586 GLU HG3  1 1 
        3  6968 1 1  91 GLU N    N 269.875 -19.244   8.757 1.00 . A A . 3586 GLU N    1 1 
        3  6969 1 1  91 GLU O    O 272.724 -18.915   6.899 1.00 . A A . 3586 GLU O    1 1 
        3  6970 1 1  91 GLU OE1  O 267.929 -22.919   6.771 1.00 . A A . 3586 GLU OE1  1 1 
        3  6971 1 1  91 GLU OE2  O 268.957 -24.312   8.115 1.00 . A A . 3586 GLU OE2  1 1 
        3  6972 1 1  92 ASP C    C 271.700 -16.547   5.389 1.00 . A A . 3587 ASP C    1 1 
        3  6973 1 1  92 ASP CA   C 271.100 -17.858   4.925 1.00 . A A . 3587 ASP CA   1 1 
        3  6974 1 1  92 ASP CB   C 269.942 -17.571   3.989 1.00 . A A . 3587 ASP CB   1 1 
        3  6975 1 1  92 ASP CG   C 270.399 -17.331   2.564 1.00 . A A . 3587 ASP CG   1 1 
        3  6976 1 1  92 ASP H    H 269.684 -18.824   6.163 1.00 . A A . 3587 ASP H    1 1 
        3  6977 1 1  92 ASP HA   H 271.851 -18.427   4.398 1.00 . A A . 3587 ASP HA   1 1 
        3  6978 1 1  92 ASP HB2  H 269.263 -18.403   4.006 1.00 . A A . 3587 ASP HB2  1 1 
        3  6979 1 1  92 ASP HB3  H 269.425 -16.687   4.333 1.00 . A A . 3587 ASP HB3  1 1 
        3  6980 1 1  92 ASP N    N 270.649 -18.646   6.058 1.00 . A A . 3587 ASP N    1 1 
        3  6981 1 1  92 ASP O    O 272.657 -16.060   4.806 1.00 . A A . 3587 ASP O    1 1 
        3  6982 1 1  92 ASP OD1  O 270.700 -18.318   1.862 1.00 . A A . 3587 ASP OD1  1 1 
        3  6983 1 1  92 ASP OD2  O 270.439 -16.164   2.138 1.00 . A A . 3587 ASP OD2  1 1 
        3  6984 1 1  93 VAL C    C 273.080 -14.890   7.420 1.00 . A A . 3588 VAL C    1 1 
        3  6985 1 1  93 VAL CA   C 271.622 -14.738   7.014 1.00 . A A . 3588 VAL CA   1 1 
        3  6986 1 1  93 VAL CB   C 270.789 -14.297   8.235 1.00 . A A . 3588 VAL CB   1 1 
        3  6987 1 1  93 VAL CG1  C 271.377 -13.043   8.866 1.00 . A A . 3588 VAL CG1  1 1 
        3  6988 1 1  93 VAL CG2  C 269.342 -14.064   7.833 1.00 . A A . 3588 VAL CG2  1 1 
        3  6989 1 1  93 VAL H    H 270.341 -16.418   6.850 1.00 . A A . 3588 VAL H    1 1 
        3  6990 1 1  93 VAL HA   H 271.548 -13.971   6.256 1.00 . A A . 3588 VAL HA   1 1 
        3  6991 1 1  93 VAL HB   H 270.813 -15.091   8.968 1.00 . A A . 3588 VAL HB   1 1 
        3  6992 1 1  93 VAL HG11 H 272.398 -13.236   9.166 1.00 . A A . 3588 VAL HG11 1 1 
        3  6993 1 1  93 VAL HG12 H 271.361 -12.237   8.147 1.00 . A A . 3588 VAL HG12 1 1 
        3  6994 1 1  93 VAL HG13 H 270.794 -12.765   9.732 1.00 . A A . 3588 VAL HG13 1 1 
        3  6995 1 1  93 VAL HG21 H 268.955 -14.955   7.350 1.00 . A A . 3588 VAL HG21 1 1 
        3  6996 1 1  93 VAL HG22 H 268.752 -13.845   8.712 1.00 . A A . 3588 VAL HG22 1 1 
        3  6997 1 1  93 VAL HG23 H 269.288 -13.233   7.146 1.00 . A A . 3588 VAL HG23 1 1 
        3  6998 1 1  93 VAL N    N 271.124 -15.982   6.444 1.00 . A A . 3588 VAL N    1 1 
        3  6999 1 1  93 VAL O    O 273.917 -14.060   7.075 1.00 . A A . 3588 VAL O    1 1 
        3  7000 1 1  94 VAL C    C 275.640 -16.414   7.318 1.00 . A A . 3589 VAL C    1 1 
        3  7001 1 1  94 VAL CA   C 274.745 -16.266   8.542 1.00 . A A . 3589 VAL CA   1 1 
        3  7002 1 1  94 VAL CB   C 274.814 -17.555   9.393 1.00 . A A . 3589 VAL CB   1 1 
        3  7003 1 1  94 VAL CG1  C 276.258 -17.968   9.643 1.00 . A A . 3589 VAL CG1  1 1 
        3  7004 1 1  94 VAL CG2  C 274.081 -17.365  10.711 1.00 . A A . 3589 VAL CG2  1 1 
        3  7005 1 1  94 VAL H    H 272.657 -16.600   8.371 1.00 . A A . 3589 VAL H    1 1 
        3  7006 1 1  94 VAL HA   H 275.099 -15.440   9.141 1.00 . A A . 3589 VAL HA   1 1 
        3  7007 1 1  94 VAL HB   H 274.326 -18.350   8.847 1.00 . A A . 3589 VAL HB   1 1 
        3  7008 1 1  94 VAL HG11 H 276.736 -18.186   8.699 1.00 . A A . 3589 VAL HG11 1 1 
        3  7009 1 1  94 VAL HG12 H 276.782 -17.163  10.136 1.00 . A A . 3589 VAL HG12 1 1 
        3  7010 1 1  94 VAL HG13 H 276.278 -18.848  10.268 1.00 . A A . 3589 VAL HG13 1 1 
        3  7011 1 1  94 VAL HG21 H 274.146 -18.271  11.294 1.00 . A A . 3589 VAL HG21 1 1 
        3  7012 1 1  94 VAL HG22 H 274.532 -16.551  11.261 1.00 . A A . 3589 VAL HG22 1 1 
        3  7013 1 1  94 VAL HG23 H 273.043 -17.136  10.516 1.00 . A A . 3589 VAL HG23 1 1 
        3  7014 1 1  94 VAL N    N 273.377 -15.973   8.128 1.00 . A A . 3589 VAL N    1 1 
        3  7015 1 1  94 VAL O    O 276.745 -15.867   7.270 1.00 . A A . 3589 VAL O    1 1 
        3  7016 1 1  95 SER C    C 276.153 -16.046   4.365 1.00 . A A . 3590 SER C    1 1 
        3  7017 1 1  95 SER CA   C 275.849 -17.364   5.083 1.00 . A A . 3590 SER CA   1 1 
        3  7018 1 1  95 SER CB   C 275.024 -18.294   4.193 1.00 . A A . 3590 SER CB   1 1 
        3  7019 1 1  95 SER H    H 274.239 -17.526   6.436 1.00 . A A . 3590 SER H    1 1 
        3  7020 1 1  95 SER HA   H 276.782 -17.850   5.326 1.00 . A A . 3590 SER HA   1 1 
        3  7021 1 1  95 SER HB2  H 274.894 -19.240   4.697 1.00 . A A . 3590 SER HB2  1 1 
        3  7022 1 1  95 SER HB3  H 274.056 -17.848   4.014 1.00 . A A . 3590 SER HB3  1 1 
        3  7023 1 1  95 SER HG   H 274.981 -18.523   2.246 1.00 . A A . 3590 SER HG   1 1 
        3  7024 1 1  95 SER N    N 275.132 -17.131   6.326 1.00 . A A . 3590 SER N    1 1 
        3  7025 1 1  95 SER O    O 277.281 -15.818   3.923 1.00 . A A . 3590 SER O    1 1 
        3  7026 1 1  95 SER OG   O 275.655 -18.527   2.945 1.00 . A A . 3590 SER OG   1 1 
        3  7027 1 1  96 GLN C    C 276.317 -13.035   4.446 1.00 . A A . 3591 GLN C    1 1 
        3  7028 1 1  96 GLN CA   C 275.347 -13.876   3.630 1.00 . A A . 3591 GLN CA   1 1 
        3  7029 1 1  96 GLN CB   C 274.023 -13.119   3.481 1.00 . A A . 3591 GLN CB   1 1 
        3  7030 1 1  96 GLN CD   C 273.425 -14.283   1.303 1.00 . A A . 3591 GLN CD   1 1 
        3  7031 1 1  96 GLN CG   C 272.960 -13.854   2.680 1.00 . A A . 3591 GLN CG   1 1 
        3  7032 1 1  96 GLN H    H 274.269 -15.413   4.612 1.00 . A A . 3591 GLN H    1 1 
        3  7033 1 1  96 GLN HA   H 275.770 -14.042   2.650 1.00 . A A . 3591 GLN HA   1 1 
        3  7034 1 1  96 GLN HB2  H 273.625 -12.926   4.466 1.00 . A A . 3591 GLN HB2  1 1 
        3  7035 1 1  96 GLN HB3  H 274.219 -12.176   2.993 1.00 . A A . 3591 GLN HB3  1 1 
        3  7036 1 1  96 GLN HE21 H 272.088 -15.756   1.309 1.00 . A A . 3591 GLN HE21 1 1 
        3  7037 1 1  96 GLN HE22 H 273.074 -15.630  -0.116 1.00 . A A . 3591 GLN HE22 1 1 
        3  7038 1 1  96 GLN HG2  H 272.670 -14.735   3.225 1.00 . A A . 3591 GLN HG2  1 1 
        3  7039 1 1  96 GLN HG3  H 272.103 -13.205   2.568 1.00 . A A . 3591 GLN HG3  1 1 
        3  7040 1 1  96 GLN N    N 275.155 -15.174   4.261 1.00 . A A . 3591 GLN N    1 1 
        3  7041 1 1  96 GLN NE2  N 272.804 -15.328   0.781 1.00 . A A . 3591 GLN NE2  1 1 
        3  7042 1 1  96 GLN O    O 277.185 -12.366   3.893 1.00 . A A . 3591 GLN O    1 1 
        3  7043 1 1  96 GLN OE1  O 274.307 -13.667   0.704 1.00 . A A . 3591 GLN OE1  1 1 
        3  7044 1 1  97 THR C    C 278.486 -12.714   6.492 1.00 . A A . 3592 THR C    1 1 
        3  7045 1 1  97 THR CA   C 277.020 -12.326   6.668 1.00 . A A . 3592 THR CA   1 1 
        3  7046 1 1  97 THR CB   C 276.613 -12.525   8.145 1.00 . A A . 3592 THR CB   1 1 
        3  7047 1 1  97 THR CG2  C 277.470 -11.671   9.068 1.00 . A A . 3592 THR CG2  1 1 
        3  7048 1 1  97 THR H    H 275.462 -13.658   6.145 1.00 . A A . 3592 THR H    1 1 
        3  7049 1 1  97 THR HA   H 276.906 -11.279   6.424 1.00 . A A . 3592 THR HA   1 1 
        3  7050 1 1  97 THR HB   H 276.758 -13.565   8.404 1.00 . A A . 3592 THR HB   1 1 
        3  7051 1 1  97 THR HG1  H 274.681 -12.777   7.798 1.00 . A A . 3592 THR HG1  1 1 
        3  7052 1 1  97 THR HG21 H 278.507 -11.949   8.955 1.00 . A A . 3592 THR HG21 1 1 
        3  7053 1 1  97 THR HG22 H 277.164 -11.830  10.092 1.00 . A A . 3592 THR HG22 1 1 
        3  7054 1 1  97 THR HG23 H 277.346 -10.629   8.812 1.00 . A A . 3592 THR HG23 1 1 
        3  7055 1 1  97 THR N    N 276.168 -13.088   5.767 1.00 . A A . 3592 THR N    1 1 
        3  7056 1 1  97 THR O    O 279.333 -11.857   6.241 1.00 . A A . 3592 THR O    1 1 
        3  7057 1 1  97 THR OG1  O 275.231 -12.184   8.329 1.00 . A A . 3592 THR OG1  1 1 
        3  7058 1 1  98 GLU C    C 280.727 -14.209   5.099 1.00 . A A . 3593 GLU C    1 1 
        3  7059 1 1  98 GLU CA   C 280.152 -14.487   6.484 1.00 . A A . 3593 GLU CA   1 1 
        3  7060 1 1  98 GLU CB   C 280.261 -15.981   6.813 1.00 . A A . 3593 GLU CB   1 1 
        3  7061 1 1  98 GLU CD   C 279.746 -18.350   6.132 1.00 . A A . 3593 GLU CD   1 1 
        3  7062 1 1  98 GLU CG   C 279.443 -16.886   5.910 1.00 . A A . 3593 GLU CG   1 1 
        3  7063 1 1  98 GLU H    H 278.047 -14.661   6.727 1.00 . A A . 3593 GLU H    1 1 
        3  7064 1 1  98 GLU HA   H 280.736 -13.933   7.206 1.00 . A A . 3593 GLU HA   1 1 
        3  7065 1 1  98 GLU HB2  H 281.297 -16.278   6.735 1.00 . A A . 3593 GLU HB2  1 1 
        3  7066 1 1  98 GLU HB3  H 279.932 -16.135   7.831 1.00 . A A . 3593 GLU HB3  1 1 
        3  7067 1 1  98 GLU HG2  H 278.395 -16.717   6.108 1.00 . A A . 3593 GLU HG2  1 1 
        3  7068 1 1  98 GLU HG3  H 279.660 -16.638   4.881 1.00 . A A . 3593 GLU HG3  1 1 
        3  7069 1 1  98 GLU N    N 278.775 -14.012   6.586 1.00 . A A . 3593 GLU N    1 1 
        3  7070 1 1  98 GLU O    O 281.900 -13.865   4.965 1.00 . A A . 3593 GLU O    1 1 
        3  7071 1 1  98 GLU OE1  O 279.333 -18.898   7.174 1.00 . A A . 3593 GLU OE1  1 1 
        3  7072 1 1  98 GLU OE2  O 280.403 -18.964   5.263 1.00 . A A . 3593 GLU OE2  1 1 
        3  7073 1 1  99 SER C    C 280.612 -12.564   2.556 1.00 . A A . 3594 SER C    1 1 
        3  7074 1 1  99 SER CA   C 280.329 -14.051   2.719 1.00 . A A . 3594 SER CA   1 1 
        3  7075 1 1  99 SER CB   C 279.269 -14.510   1.715 1.00 . A A . 3594 SER CB   1 1 
        3  7076 1 1  99 SER H    H 278.977 -14.640   4.233 1.00 . A A . 3594 SER H    1 1 
        3  7077 1 1  99 SER HA   H 281.241 -14.599   2.541 1.00 . A A . 3594 SER HA   1 1 
        3  7078 1 1  99 SER HB2  H 278.354 -13.961   1.884 1.00 . A A . 3594 SER HB2  1 1 
        3  7079 1 1  99 SER HB3  H 279.621 -14.326   0.711 1.00 . A A . 3594 SER HB3  1 1 
        3  7080 1 1  99 SER HG   H 278.333 -16.022   2.551 1.00 . A A . 3594 SER HG   1 1 
        3  7081 1 1  99 SER N    N 279.897 -14.338   4.074 1.00 . A A . 3594 SER N    1 1 
        3  7082 1 1  99 SER O    O 281.632 -12.175   1.998 1.00 . A A . 3594 SER O    1 1 
        3  7083 1 1  99 SER OG   O 279.005 -15.896   1.862 1.00 . A A . 3594 SER OG   1 1 
        3  7084 1 1 100 LEU C    C 281.091  -9.812   3.737 1.00 . A A . 3595 LEU C    1 1 
        3  7085 1 1 100 LEU CA   C 279.866 -10.293   2.972 1.00 . A A . 3595 LEU CA   1 1 
        3  7086 1 1 100 LEU CB   C 278.613  -9.592   3.497 1.00 . A A . 3595 LEU CB   1 1 
        3  7087 1 1 100 LEU CD1  C 278.746  -7.655   1.909 1.00 . A A . 3595 LEU CD1  1 1 
        3  7088 1 1 100 LEU CD2  C 277.318  -7.508   3.922 1.00 . A A . 3595 LEU CD2  1 1 
        3  7089 1 1 100 LEU CG   C 278.602  -8.067   3.356 1.00 . A A . 3595 LEU CG   1 1 
        3  7090 1 1 100 LEU H    H 278.936 -12.104   3.545 1.00 . A A . 3595 LEU H    1 1 
        3  7091 1 1 100 LEU HA   H 279.991 -10.049   1.928 1.00 . A A . 3595 LEU HA   1 1 
        3  7092 1 1 100 LEU HB2  H 277.759  -9.985   2.966 1.00 . A A . 3595 LEU HB2  1 1 
        3  7093 1 1 100 LEU HB3  H 278.505  -9.834   4.544 1.00 . A A . 3595 LEU HB3  1 1 
        3  7094 1 1 100 LEU HD11 H 279.647  -8.087   1.501 1.00 . A A . 3595 LEU HD11 1 1 
        3  7095 1 1 100 LEU HD12 H 277.891  -8.000   1.347 1.00 . A A . 3595 LEU HD12 1 1 
        3  7096 1 1 100 LEU HD13 H 278.805  -6.580   1.854 1.00 . A A . 3595 LEU HD13 1 1 
        3  7097 1 1 100 LEU HD21 H 277.321  -6.433   3.819 1.00 . A A . 3595 LEU HD21 1 1 
        3  7098 1 1 100 LEU HD22 H 276.482  -7.924   3.376 1.00 . A A . 3595 LEU HD22 1 1 
        3  7099 1 1 100 LEU HD23 H 277.238  -7.772   4.965 1.00 . A A . 3595 LEU HD23 1 1 
        3  7100 1 1 100 LEU HG   H 279.427  -7.641   3.906 1.00 . A A . 3595 LEU HG   1 1 
        3  7101 1 1 100 LEU N    N 279.720 -11.735   3.077 1.00 . A A . 3595 LEU N    1 1 
        3  7102 1 1 100 LEU O    O 281.886  -9.030   3.210 1.00 . A A . 3595 LEU O    1 1 
        3  7103 1 1 101 LYS C    C 283.700 -10.275   5.221 1.00 . A A . 3596 LYS C    1 1 
        3  7104 1 1 101 LYS CA   C 282.363  -9.845   5.803 1.00 . A A . 3596 LYS CA   1 1 
        3  7105 1 1 101 LYS CB   C 282.201 -10.318   7.256 1.00 . A A . 3596 LYS CB   1 1 
        3  7106 1 1 101 LYS CD   C 283.540 -12.398   7.764 1.00 . A A . 3596 LYS CD   1 1 
        3  7107 1 1 101 LYS CE   C 283.477 -13.906   7.936 1.00 . A A . 3596 LYS CE   1 1 
        3  7108 1 1 101 LYS CG   C 282.167 -11.825   7.444 1.00 . A A . 3596 LYS CG   1 1 
        3  7109 1 1 101 LYS H    H 280.619 -10.957   5.317 1.00 . A A . 3596 LYS H    1 1 
        3  7110 1 1 101 LYS HA   H 282.336  -8.767   5.800 1.00 . A A . 3596 LYS HA   1 1 
        3  7111 1 1 101 LYS HB2  H 283.025  -9.930   7.834 1.00 . A A . 3596 LYS HB2  1 1 
        3  7112 1 1 101 LYS HB3  H 281.281  -9.911   7.647 1.00 . A A . 3596 LYS HB3  1 1 
        3  7113 1 1 101 LYS HD2  H 284.215 -12.164   6.953 1.00 . A A . 3596 LYS HD2  1 1 
        3  7114 1 1 101 LYS HD3  H 283.901 -11.954   8.679 1.00 . A A . 3596 LYS HD3  1 1 
        3  7115 1 1 101 LYS HE2  H 282.734 -14.138   8.683 1.00 . A A . 3596 LYS HE2  1 1 
        3  7116 1 1 101 LYS HE3  H 283.188 -14.350   6.995 1.00 . A A . 3596 LYS HE3  1 1 
        3  7117 1 1 101 LYS HG2  H 281.498 -12.054   8.255 1.00 . A A . 3596 LYS HG2  1 1 
        3  7118 1 1 101 LYS HG3  H 281.801 -12.279   6.535 1.00 . A A . 3596 LYS HG3  1 1 
        3  7119 1 1 101 LYS HZ1  H 285.532 -14.217   7.688 1.00 . A A . 3596 LYS HZ1  1 1 
        3  7120 1 1 101 LYS HZ2  H 284.713 -15.521   8.396 1.00 . A A . 3596 LYS HZ2  1 1 
        3  7121 1 1 101 LYS HZ3  H 285.035 -14.131   9.309 1.00 . A A . 3596 LYS HZ3  1 1 
        3  7122 1 1 101 LYS N    N 281.258 -10.293   4.965 1.00 . A A . 3596 LYS N    1 1 
        3  7123 1 1 101 LYS NZ   N 284.780 -14.482   8.361 1.00 . A A . 3596 LYS NZ   1 1 
        3  7124 1 1 101 LYS O    O 284.696  -9.571   5.362 1.00 . A A . 3596 LYS O    1 1 
        3  7125 1 1 102 ALA C    C 285.208 -11.257   2.590 1.00 . A A . 3597 ALA C    1 1 
        3  7126 1 1 102 ALA CA   C 284.937 -11.911   3.942 1.00 . A A . 3597 ALA CA   1 1 
        3  7127 1 1 102 ALA CB   C 284.866 -13.423   3.792 1.00 . A A . 3597 ALA CB   1 1 
        3  7128 1 1 102 ALA H    H 282.881 -11.917   4.433 1.00 . A A . 3597 ALA H    1 1 
        3  7129 1 1 102 ALA HA   H 285.753 -11.679   4.611 1.00 . A A . 3597 ALA HA   1 1 
        3  7130 1 1 102 ALA HB1  H 284.057 -13.681   3.124 1.00 . A A . 3597 ALA HB1  1 1 
        3  7131 1 1 102 ALA HB2  H 285.797 -13.790   3.388 1.00 . A A . 3597 ALA HB2  1 1 
        3  7132 1 1 102 ALA HB3  H 284.691 -13.871   4.759 1.00 . A A . 3597 ALA HB3  1 1 
        3  7133 1 1 102 ALA N    N 283.713 -11.406   4.538 1.00 . A A . 3597 ALA N    1 1 
        3  7134 1 1 102 ALA O    O 286.336 -10.870   2.296 1.00 . A A . 3597 ALA O    1 1 
        3  7135 1 1 103 ALA C    C 284.325  -9.175   0.238 1.00 . A A . 3598 ALA C    1 1 
        3  7136 1 1 103 ALA CA   C 284.324 -10.688   0.402 1.00 . A A . 3598 ALA CA   1 1 
        3  7137 1 1 103 ALA CB   C 283.215 -11.286  -0.442 1.00 . A A . 3598 ALA CB   1 1 
        3  7138 1 1 103 ALA H    H 283.261 -11.288   2.136 1.00 . A A . 3598 ALA H    1 1 
        3  7139 1 1 103 ALA HA   H 285.262 -11.080   0.041 1.00 . A A . 3598 ALA HA   1 1 
        3  7140 1 1 103 ALA HB1  H 282.262 -10.893  -0.113 1.00 . A A . 3598 ALA HB1  1 1 
        3  7141 1 1 103 ALA HB2  H 283.373 -11.027  -1.479 1.00 . A A . 3598 ALA HB2  1 1 
        3  7142 1 1 103 ALA HB3  H 283.219 -12.360  -0.333 1.00 . A A . 3598 ALA HB3  1 1 
        3  7143 1 1 103 ALA N    N 284.164 -11.107   1.789 1.00 . A A . 3598 ALA N    1 1 
        3  7144 1 1 103 ALA O    O 285.155  -8.626  -0.483 1.00 . A A . 3598 ALA O    1 1 
        3  7145 1 1 104 PHE C    C 283.900  -6.323   1.893 1.00 . A A . 3599 PHE C    1 1 
        3  7146 1 1 104 PHE CA   C 283.251  -7.062   0.737 1.00 . A A . 3599 PHE CA   1 1 
        3  7147 1 1 104 PHE CB   C 281.776  -6.669   0.639 1.00 . A A . 3599 PHE CB   1 1 
        3  7148 1 1 104 PHE CD1  C 280.993  -8.373  -1.036 1.00 . A A . 3599 PHE CD1  1 1 
        3  7149 1 1 104 PHE CD2  C 280.669  -6.063  -1.524 1.00 . A A . 3599 PHE CD2  1 1 
        3  7150 1 1 104 PHE CE1  C 280.404  -8.715  -2.234 1.00 . A A . 3599 PHE CE1  1 1 
        3  7151 1 1 104 PHE CE2  C 280.079  -6.399  -2.724 1.00 . A A . 3599 PHE CE2  1 1 
        3  7152 1 1 104 PHE CG   C 281.134  -7.043  -0.666 1.00 . A A . 3599 PHE CG   1 1 
        3  7153 1 1 104 PHE CZ   C 279.948  -7.727  -3.079 1.00 . A A . 3599 PHE CZ   1 1 
        3  7154 1 1 104 PHE H    H 282.779  -8.986   1.488 1.00 . A A . 3599 PHE H    1 1 
        3  7155 1 1 104 PHE HA   H 283.747  -6.778  -0.182 1.00 . A A . 3599 PHE HA   1 1 
        3  7156 1 1 104 PHE HB2  H 281.229  -7.158   1.430 1.00 . A A . 3599 PHE HB2  1 1 
        3  7157 1 1 104 PHE HB3  H 281.690  -5.599   0.756 1.00 . A A . 3599 PHE HB3  1 1 
        3  7158 1 1 104 PHE HD1  H 281.355  -9.144  -0.379 1.00 . A A . 3599 PHE HD1  1 1 
        3  7159 1 1 104 PHE HD2  H 280.770  -5.025  -1.247 1.00 . A A . 3599 PHE HD2  1 1 
        3  7160 1 1 104 PHE HE1  H 280.301  -9.754  -2.509 1.00 . A A . 3599 PHE HE1  1 1 
        3  7161 1 1 104 PHE HE2  H 279.721  -5.626  -3.387 1.00 . A A . 3599 PHE HE2  1 1 
        3  7162 1 1 104 PHE HZ   H 279.485  -7.992  -4.019 1.00 . A A . 3599 PHE HZ   1 1 
        3  7163 1 1 104 PHE N    N 283.388  -8.504   0.889 1.00 . A A . 3599 PHE N    1 1 
        3  7164 1 1 104 PHE O    O 284.698  -5.415   1.688 1.00 . A A . 3599 PHE O    1 1 
        3  7165 1 1 105 ILE C    C 285.554  -6.099   4.412 1.00 . A A . 3600 ILE C    1 1 
        3  7166 1 1 105 ILE CA   C 284.034  -6.051   4.312 1.00 . A A . 3600 ILE CA   1 1 
        3  7167 1 1 105 ILE CB   C 283.413  -6.672   5.581 1.00 . A A . 3600 ILE CB   1 1 
        3  7168 1 1 105 ILE CD1  C 281.221  -5.449   5.038 1.00 . A A . 3600 ILE CD1  1 1 
        3  7169 1 1 105 ILE CG1  C 281.882  -6.741   5.458 1.00 . A A . 3600 ILE CG1  1 1 
        3  7170 1 1 105 ILE CG2  C 283.820  -5.892   6.822 1.00 . A A . 3600 ILE CG2  1 1 
        3  7171 1 1 105 ILE H    H 282.963  -7.507   3.202 1.00 . A A . 3600 ILE H    1 1 
        3  7172 1 1 105 ILE HA   H 283.728  -5.016   4.256 1.00 . A A . 3600 ILE HA   1 1 
        3  7173 1 1 105 ILE HB   H 283.800  -7.677   5.681 1.00 . A A . 3600 ILE HB   1 1 
        3  7174 1 1 105 ILE HD11 H 281.309  -4.721   5.833 1.00 . A A . 3600 ILE HD11 1 1 
        3  7175 1 1 105 ILE HD12 H 281.704  -5.073   4.148 1.00 . A A . 3600 ILE HD12 1 1 
        3  7176 1 1 105 ILE HD13 H 280.174  -5.634   4.826 1.00 . A A . 3600 ILE HD13 1 1 
        3  7177 1 1 105 ILE HG12 H 281.625  -7.490   4.726 1.00 . A A . 3600 ILE HG12 1 1 
        3  7178 1 1 105 ILE HG13 H 281.469  -7.028   6.414 1.00 . A A . 3600 ILE HG13 1 1 
        3  7179 1 1 105 ILE HG21 H 283.365  -6.339   7.694 1.00 . A A . 3600 ILE HG21 1 1 
        3  7180 1 1 105 ILE HG22 H 284.895  -5.916   6.926 1.00 . A A . 3600 ILE HG22 1 1 
        3  7181 1 1 105 ILE HG23 H 283.490  -4.867   6.729 1.00 . A A . 3600 ILE HG23 1 1 
        3  7182 1 1 105 ILE N    N 283.562  -6.730   3.109 1.00 . A A . 3600 ILE N    1 1 
        3  7183 1 1 105 ILE O    O 286.208  -5.057   4.419 1.00 . A A . 3600 ILE O    1 1 
        3  7184 1 1 106 THR C    C 288.287  -6.834   3.411 1.00 . A A . 3601 THR C    1 1 
        3  7185 1 1 106 THR CA   C 287.550  -7.485   4.583 1.00 . A A . 3601 THR CA   1 1 
        3  7186 1 1 106 THR CB   C 287.920  -8.983   4.659 1.00 . A A . 3601 THR CB   1 1 
        3  7187 1 1 106 THR CG2  C 289.418  -9.175   4.821 1.00 . A A . 3601 THR CG2  1 1 
        3  7188 1 1 106 THR H    H 285.531  -8.099   4.433 1.00 . A A . 3601 THR H    1 1 
        3  7189 1 1 106 THR HA   H 287.869  -7.012   5.500 1.00 . A A . 3601 THR HA   1 1 
        3  7190 1 1 106 THR HB   H 287.607  -9.463   3.742 1.00 . A A . 3601 THR HB   1 1 
        3  7191 1 1 106 THR HG1  H 286.293  -9.443   5.686 1.00 . A A . 3601 THR HG1  1 1 
        3  7192 1 1 106 THR HG21 H 289.642 -10.229   4.876 1.00 . A A . 3601 THR HG21 1 1 
        3  7193 1 1 106 THR HG22 H 289.745  -8.688   5.727 1.00 . A A . 3601 THR HG22 1 1 
        3  7194 1 1 106 THR HG23 H 289.930  -8.741   3.974 1.00 . A A . 3601 THR HG23 1 1 
        3  7195 1 1 106 THR N    N 286.108  -7.306   4.465 1.00 . A A . 3601 THR N    1 1 
        3  7196 1 1 106 THR O    O 289.396  -6.328   3.572 1.00 . A A . 3601 THR O    1 1 
        3  7197 1 1 106 THR OG1  O 287.246  -9.597   5.765 1.00 . A A . 3601 THR OG1  1 1 
        3  7198 1 1 107 TYR C    C 288.252  -4.751   1.055 1.00 . A A . 3602 TYR C    1 1 
        3  7199 1 1 107 TYR CA   C 288.275  -6.276   1.052 1.00 . A A . 3602 TYR CA   1 1 
        3  7200 1 1 107 TYR CB   C 287.589  -6.801  -0.196 1.00 . A A . 3602 TYR CB   1 1 
        3  7201 1 1 107 TYR CD1  C 288.137  -5.306  -2.088 1.00 . A A . 3602 TYR CD1  1 1 
        3  7202 1 1 107 TYR CD2  C 289.308  -7.357  -1.922 1.00 . A A . 3602 TYR CD2  1 1 
        3  7203 1 1 107 TYR CE1  C 288.837  -4.985  -3.212 1.00 . A A . 3602 TYR CE1  1 1 
        3  7204 1 1 107 TYR CE2  C 290.021  -7.049  -3.053 1.00 . A A . 3602 TYR CE2  1 1 
        3  7205 1 1 107 TYR CG   C 288.356  -6.484  -1.429 1.00 . A A . 3602 TYR CG   1 1 
        3  7206 1 1 107 TYR CZ   C 289.782  -5.859  -3.699 1.00 . A A . 3602 TYR CZ   1 1 
        3  7207 1 1 107 TYR H    H 286.747  -7.187   2.191 1.00 . A A . 3602 TYR H    1 1 
        3  7208 1 1 107 TYR HA   H 289.301  -6.598   1.029 1.00 . A A . 3602 TYR HA   1 1 
        3  7209 1 1 107 TYR HB2  H 287.496  -7.865  -0.139 1.00 . A A . 3602 TYR HB2  1 1 
        3  7210 1 1 107 TYR HB3  H 286.610  -6.354  -0.284 1.00 . A A . 3602 TYR HB3  1 1 
        3  7211 1 1 107 TYR HD1  H 287.406  -4.625  -1.695 1.00 . A A . 3602 TYR HD1  1 1 
        3  7212 1 1 107 TYR HD2  H 289.486  -8.290  -1.407 1.00 . A A . 3602 TYR HD2  1 1 
        3  7213 1 1 107 TYR HE1  H 288.644  -4.058  -3.703 1.00 . A A . 3602 TYR HE1  1 1 
        3  7214 1 1 107 TYR HE2  H 290.762  -7.738  -3.430 1.00 . A A . 3602 TYR HE2  1 1 
        3  7215 1 1 107 TYR HH   H 290.795  -6.348  -5.259 1.00 . A A . 3602 TYR HH   1 1 
        3  7216 1 1 107 TYR N    N 287.654  -6.822   2.247 1.00 . A A . 3602 TYR N    1 1 
        3  7217 1 1 107 TYR O    O 289.298  -4.110   0.948 1.00 . A A . 3602 TYR O    1 1 
        3  7218 1 1 107 TYR OH   O 290.497  -5.537  -4.825 1.00 . A A . 3602 TYR OH   1 1 
        3  7219 1 1 108 LEU C    C 287.744  -2.083   2.266 1.00 . A A . 3603 LEU C    1 1 
        3  7220 1 1 108 LEU CA   C 286.906  -2.723   1.169 1.00 . A A . 3603 LEU CA   1 1 
        3  7221 1 1 108 LEU CB   C 285.438  -2.323   1.350 1.00 . A A . 3603 LEU CB   1 1 
        3  7222 1 1 108 LEU CD1  C 285.629  -0.769  -0.609 1.00 . A A . 3603 LEU CD1  1 1 
        3  7223 1 1 108 LEU CD2  C 284.354  -2.891  -0.853 1.00 . A A . 3603 LEU CD2  1 1 
        3  7224 1 1 108 LEU CG   C 284.743  -1.776   0.098 1.00 . A A . 3603 LEU CG   1 1 
        3  7225 1 1 108 LEU H    H 286.261  -4.739   1.231 1.00 . A A . 3603 LEU H    1 1 
        3  7226 1 1 108 LEU HA   H 287.253  -2.356   0.217 1.00 . A A . 3603 LEU HA   1 1 
        3  7227 1 1 108 LEU HB2  H 284.890  -3.192   1.687 1.00 . A A . 3603 LEU HB2  1 1 
        3  7228 1 1 108 LEU HB3  H 285.387  -1.568   2.120 1.00 . A A . 3603 LEU HB3  1 1 
        3  7229 1 1 108 LEU HD11 H 286.507  -1.266  -0.994 1.00 . A A . 3603 LEU HD11 1 1 
        3  7230 1 1 108 LEU HD12 H 285.083  -0.321  -1.426 1.00 . A A . 3603 LEU HD12 1 1 
        3  7231 1 1 108 LEU HD13 H 285.927   0.000   0.090 1.00 . A A . 3603 LEU HD13 1 1 
        3  7232 1 1 108 LEU HD21 H 283.863  -2.463  -1.716 1.00 . A A . 3603 LEU HD21 1 1 
        3  7233 1 1 108 LEU HD22 H 285.240  -3.423  -1.166 1.00 . A A . 3603 LEU HD22 1 1 
        3  7234 1 1 108 LEU HD23 H 283.679  -3.570  -0.354 1.00 . A A . 3603 LEU HD23 1 1 
        3  7235 1 1 108 LEU HG   H 283.839  -1.264   0.397 1.00 . A A . 3603 LEU HG   1 1 
        3  7236 1 1 108 LEU N    N 287.061  -4.174   1.164 1.00 . A A . 3603 LEU N    1 1 
        3  7237 1 1 108 LEU O    O 288.337  -1.022   2.062 1.00 . A A . 3603 LEU O    1 1 
        3  7238 1 1 109 GLN C    C 290.068  -2.358   4.274 1.00 . A A . 3604 GLN C    1 1 
        3  7239 1 1 109 GLN CA   C 288.569  -2.201   4.537 1.00 . A A . 3604 GLN CA   1 1 
        3  7240 1 1 109 GLN CB   C 288.141  -2.873   5.855 1.00 . A A . 3604 GLN CB   1 1 
        3  7241 1 1 109 GLN CD   C 289.884  -4.349   6.967 1.00 . A A . 3604 GLN CD   1 1 
        3  7242 1 1 109 GLN CG   C 288.659  -4.289   6.069 1.00 . A A . 3604 GLN CG   1 1 
        3  7243 1 1 109 GLN H    H 287.325  -3.584   3.524 1.00 . A A . 3604 GLN H    1 1 
        3  7244 1 1 109 GLN HA   H 288.345  -1.149   4.600 1.00 . A A . 3604 GLN HA   1 1 
        3  7245 1 1 109 GLN HB2  H 288.484  -2.266   6.678 1.00 . A A . 3604 GLN HB2  1 1 
        3  7246 1 1 109 GLN HB3  H 287.057  -2.909   5.879 1.00 . A A . 3604 GLN HB3  1 1 
        3  7247 1 1 109 GLN HE21 H 289.331  -6.140   7.647 1.00 . A A . 3604 GLN HE21 1 1 
        3  7248 1 1 109 GLN HE22 H 290.801  -5.494   8.303 1.00 . A A . 3604 GLN HE22 1 1 
        3  7249 1 1 109 GLN HG2  H 287.875  -4.872   6.520 1.00 . A A . 3604 GLN HG2  1 1 
        3  7250 1 1 109 GLN HG3  H 288.913  -4.713   5.109 1.00 . A A . 3604 GLN HG3  1 1 
        3  7251 1 1 109 GLN N    N 287.806  -2.734   3.421 1.00 . A A . 3604 GLN N    1 1 
        3  7252 1 1 109 GLN NE2  N 290.022  -5.435   7.712 1.00 . A A . 3604 GLN NE2  1 1 
        3  7253 1 1 109 GLN O    O 290.868  -1.507   4.663 1.00 . A A . 3604 GLN O    1 1 
        3  7254 1 1 109 GLN OE1  O 290.697  -3.426   7.000 1.00 . A A . 3604 GLN OE1  1 1 
        3  7255 1 1 110 ALA C    C 292.343  -2.613   2.273 1.00 . A A . 3605 ALA C    1 1 
        3  7256 1 1 110 ALA CA   C 291.826  -3.685   3.216 1.00 . A A . 3605 ALA CA   1 1 
        3  7257 1 1 110 ALA CB   C 291.965  -5.050   2.565 1.00 . A A . 3605 ALA CB   1 1 
        3  7258 1 1 110 ALA H    H 289.746  -4.068   3.286 1.00 . A A . 3605 ALA H    1 1 
        3  7259 1 1 110 ALA HA   H 292.414  -3.677   4.122 1.00 . A A . 3605 ALA HA   1 1 
        3  7260 1 1 110 ALA HB1  H 293.002  -5.230   2.322 1.00 . A A . 3605 ALA HB1  1 1 
        3  7261 1 1 110 ALA HB2  H 291.617  -5.814   3.247 1.00 . A A . 3605 ALA HB2  1 1 
        3  7262 1 1 110 ALA HB3  H 291.372  -5.080   1.660 1.00 . A A . 3605 ALA HB3  1 1 
        3  7263 1 1 110 ALA N    N 290.433  -3.430   3.573 1.00 . A A . 3605 ALA N    1 1 
        3  7264 1 1 110 ALA O    O 293.486  -2.171   2.376 1.00 . A A . 3605 ALA O    1 1 
        3  7265 1 1 111 LYS C    C 291.724   0.201   0.941 1.00 . A A . 3606 LYS C    1 1 
        3  7266 1 1 111 LYS CA   C 291.848  -1.200   0.363 1.00 . A A . 3606 LYS CA   1 1 
        3  7267 1 1 111 LYS CB   C 290.941  -1.312  -0.856 1.00 . A A . 3606 LYS CB   1 1 
        3  7268 1 1 111 LYS CD   C 292.434  -2.886  -2.125 1.00 . A A . 3606 LYS CD   1 1 
        3  7269 1 1 111 LYS CE   C 292.402  -4.018  -3.125 1.00 . A A . 3606 LYS CE   1 1 
        3  7270 1 1 111 LYS CG   C 291.039  -2.639  -1.576 1.00 . A A . 3606 LYS CG   1 1 
        3  7271 1 1 111 LYS H    H 290.590  -2.598   1.326 1.00 . A A . 3606 LYS H    1 1 
        3  7272 1 1 111 LYS HA   H 292.869  -1.374   0.057 1.00 . A A . 3606 LYS HA   1 1 
        3  7273 1 1 111 LYS HB2  H 289.917  -1.176  -0.542 1.00 . A A . 3606 LYS HB2  1 1 
        3  7274 1 1 111 LYS HB3  H 291.199  -0.529  -1.554 1.00 . A A . 3606 LYS HB3  1 1 
        3  7275 1 1 111 LYS HD2  H 292.788  -1.990  -2.613 1.00 . A A . 3606 LYS HD2  1 1 
        3  7276 1 1 111 LYS HD3  H 293.094  -3.147  -1.312 1.00 . A A . 3606 LYS HD3  1 1 
        3  7277 1 1 111 LYS HE2  H 292.062  -4.912  -2.623 1.00 . A A . 3606 LYS HE2  1 1 
        3  7278 1 1 111 LYS HE3  H 291.696  -3.753  -3.895 1.00 . A A . 3606 LYS HE3  1 1 
        3  7279 1 1 111 LYS HG2  H 290.793  -3.429  -0.884 1.00 . A A . 3606 LYS HG2  1 1 
        3  7280 1 1 111 LYS HG3  H 290.333  -2.645  -2.395 1.00 . A A . 3606 LYS HG3  1 1 
        3  7281 1 1 111 LYS HZ1  H 293.638  -5.064  -4.448 1.00 . A A . 3606 LYS HZ1  1 1 
        3  7282 1 1 111 LYS HZ2  H 294.419  -4.566  -3.025 1.00 . A A . 3606 LYS HZ2  1 1 
        3  7283 1 1 111 LYS HZ3  H 294.070  -3.439  -4.242 1.00 . A A . 3606 LYS HZ3  1 1 
        3  7284 1 1 111 LYS N    N 291.490  -2.205   1.349 1.00 . A A . 3606 LYS N    1 1 
        3  7285 1 1 111 LYS NZ   N 293.722  -4.289  -3.752 1.00 . A A . 3606 LYS NZ   1 1 
        3  7286 1 1 111 LYS O    O 292.268   1.155   0.382 1.00 . A A . 3606 LYS O    1 1 
        3  7287 1 1 112 GLN C    C 289.916   2.412   1.508 1.00 . A A . 3607 GLN C    1 1 
        3  7288 1 1 112 GLN CA   C 290.618   1.616   2.598 1.00 . A A . 3607 GLN CA   1 1 
        3  7289 1 1 112 GLN CB   C 291.831   2.404   3.099 1.00 . A A . 3607 GLN CB   1 1 
        3  7290 1 1 112 GLN CD   C 293.744   2.606   4.707 1.00 . A A . 3607 GLN CD   1 1 
        3  7291 1 1 112 GLN CG   C 292.560   1.769   4.268 1.00 . A A . 3607 GLN CG   1 1 
        3  7292 1 1 112 GLN H    H 290.740  -0.498   2.544 1.00 . A A . 3607 GLN H    1 1 
        3  7293 1 1 112 GLN HA   H 289.931   1.453   3.416 1.00 . A A . 3607 GLN HA   1 1 
        3  7294 1 1 112 GLN HB2  H 292.534   2.508   2.286 1.00 . A A . 3607 GLN HB2  1 1 
        3  7295 1 1 112 GLN HB3  H 291.502   3.386   3.403 1.00 . A A . 3607 GLN HB3  1 1 
        3  7296 1 1 112 GLN HE21 H 292.592   3.616   5.979 1.00 . A A . 3607 GLN HE21 1 1 
        3  7297 1 1 112 GLN HE22 H 294.262   4.096   5.916 1.00 . A A . 3607 GLN HE22 1 1 
        3  7298 1 1 112 GLN HG2  H 291.875   1.671   5.097 1.00 . A A . 3607 GLN HG2  1 1 
        3  7299 1 1 112 GLN HG3  H 292.914   0.792   3.972 1.00 . A A . 3607 GLN HG3  1 1 
        3  7300 1 1 112 GLN N    N 291.007   0.315   2.062 1.00 . A A . 3607 GLN N    1 1 
        3  7301 1 1 112 GLN NE2  N 293.510   3.528   5.628 1.00 . A A . 3607 GLN NE2  1 1 
        3  7302 1 1 112 GLN O    O 290.254   3.570   1.255 1.00 . A A . 3607 GLN O    1 1 
        3  7303 1 1 112 GLN OE1  O 294.859   2.430   4.219 1.00 . A A . 3607 GLN OE1  1 1 
        3  7304 1 1 113 ALA C    C 286.806   2.361  -0.244 1.00 . A A . 3608 ALA C    1 1 
        3  7305 1 1 113 ALA CA   C 288.328   2.386  -0.314 1.00 . A A . 3608 ALA CA   1 1 
        3  7306 1 1 113 ALA CB   C 288.810   1.679  -1.576 1.00 . A A . 3608 ALA CB   1 1 
        3  7307 1 1 113 ALA H    H 288.627   0.916   1.181 1.00 . A A . 3608 ALA H    1 1 
        3  7308 1 1 113 ALA HA   H 288.654   3.414  -0.369 1.00 . A A . 3608 ALA HA   1 1 
        3  7309 1 1 113 ALA HB1  H 288.479   0.649  -1.564 1.00 . A A . 3608 ALA HB1  1 1 
        3  7310 1 1 113 ALA HB2  H 288.404   2.178  -2.445 1.00 . A A . 3608 ALA HB2  1 1 
        3  7311 1 1 113 ALA HB3  H 289.889   1.707  -1.617 1.00 . A A . 3608 ALA HB3  1 1 
        3  7312 1 1 113 ALA N    N 288.945   1.789   0.857 1.00 . A A . 3608 ALA N    1 1 
        3  7313 1 1 113 ALA O    O 286.219   1.914   0.738 1.00 . A A . 3608 ALA O    1 1 
        3  7314 1 1 114 ALA C    C 284.374   2.093  -2.708 1.00 . A A . 3609 ALA C    1 1 
        3  7315 1 1 114 ALA CA   C 284.744   2.864  -1.459 1.00 . A A . 3609 ALA CA   1 1 
        3  7316 1 1 114 ALA CB   C 284.211   4.293  -1.562 1.00 . A A . 3609 ALA CB   1 1 
        3  7317 1 1 114 ALA H    H 286.733   3.290  -2.000 1.00 . A A . 3609 ALA H    1 1 
        3  7318 1 1 114 ALA HA   H 284.303   2.381  -0.597 1.00 . A A . 3609 ALA HA   1 1 
        3  7319 1 1 114 ALA HB1  H 284.561   4.869  -0.718 1.00 . A A . 3609 ALA HB1  1 1 
        3  7320 1 1 114 ALA HB2  H 284.567   4.756  -2.491 1.00 . A A . 3609 ALA HB2  1 1 
        3  7321 1 1 114 ALA HB3  H 283.131   4.276  -1.562 1.00 . A A . 3609 ALA HB3  1 1 
        3  7322 1 1 114 ALA N    N 286.188   2.872  -1.302 1.00 . A A . 3609 ALA N    1 1 
        3  7323 1 1 114 ALA O    O 284.775   2.472  -3.802 1.00 . A A . 3609 ALA O    1 1 
        3  7324 1 1 115 GLY C    C 282.317   1.002  -4.607 1.00 . A A . 3610 GLY C    1 1 
        3  7325 1 1 115 GLY CA   C 283.215   0.217  -3.677 1.00 . A A . 3610 GLY CA   1 1 
        3  7326 1 1 115 GLY H    H 283.353   0.754  -1.632 1.00 . A A . 3610 GLY H    1 1 
        3  7327 1 1 115 GLY HA2  H 284.090  -0.107  -4.220 1.00 . A A . 3610 GLY HA2  1 1 
        3  7328 1 1 115 GLY HA3  H 282.680  -0.650  -3.322 1.00 . A A . 3610 GLY HA3  1 1 
        3  7329 1 1 115 GLY N    N 283.630   1.013  -2.540 1.00 . A A . 3610 GLY N    1 1 
        3  7330 1 1 115 GLY O    O 281.155   1.227  -4.301 1.00 . A A . 3610 GLY O    1 1 
        3  7331 1 1 116 ILE C    C 281.365   1.450  -7.670 1.00 . A A . 3611 ILE C    1 1 
        3  7332 1 1 116 ILE CA   C 282.138   2.275  -6.663 1.00 . A A . 3611 ILE CA   1 1 
        3  7333 1 1 116 ILE CB   C 283.090   3.218  -7.419 1.00 . A A . 3611 ILE CB   1 1 
        3  7334 1 1 116 ILE CD1  C 282.835   5.109  -5.790 1.00 . A A . 3611 ILE CD1  1 1 
        3  7335 1 1 116 ILE CG1  C 283.786   4.151  -6.446 1.00 . A A . 3611 ILE CG1  1 1 
        3  7336 1 1 116 ILE CG2  C 282.336   4.024  -8.473 1.00 . A A . 3611 ILE CG2  1 1 
        3  7337 1 1 116 ILE H    H 283.777   1.145  -5.956 1.00 . A A . 3611 ILE H    1 1 
        3  7338 1 1 116 ILE HA   H 281.443   2.877  -6.093 1.00 . A A . 3611 ILE HA   1 1 
        3  7339 1 1 116 ILE HB   H 283.831   2.615  -7.918 1.00 . A A . 3611 ILE HB   1 1 
        3  7340 1 1 116 ILE HD11 H 282.118   4.556  -5.203 1.00 . A A . 3611 ILE HD11 1 1 
        3  7341 1 1 116 ILE HD12 H 283.386   5.780  -5.152 1.00 . A A . 3611 ILE HD12 1 1 
        3  7342 1 1 116 ILE HD13 H 282.319   5.677  -6.557 1.00 . A A . 3611 ILE HD13 1 1 
        3  7343 1 1 116 ILE HG12 H 284.263   3.569  -5.672 1.00 . A A . 3611 ILE HG12 1 1 
        3  7344 1 1 116 ILE HG13 H 284.530   4.727  -6.976 1.00 . A A . 3611 ILE HG13 1 1 
        3  7345 1 1 116 ILE HG21 H 281.551   4.592  -7.998 1.00 . A A . 3611 ILE HG21 1 1 
        3  7346 1 1 116 ILE HG22 H 283.022   4.699  -8.965 1.00 . A A . 3611 ILE HG22 1 1 
        3  7347 1 1 116 ILE HG23 H 281.906   3.353  -9.201 1.00 . A A . 3611 ILE HG23 1 1 
        3  7348 1 1 116 ILE N    N 282.861   1.423  -5.735 1.00 . A A . 3611 ILE N    1 1 
        3  7349 1 1 116 ILE O    O 281.937   0.637  -8.407 1.00 . A A . 3611 ILE O    1 1 
        3  7350 1 1 117 ILE C    C 278.540   2.008  -9.545 1.00 . A A . 3612 ILE C    1 1 
        3  7351 1 1 117 ILE CA   C 279.197   0.993  -8.622 1.00 . A A . 3612 ILE CA   1 1 
        3  7352 1 1 117 ILE CB   C 278.136   0.170  -7.868 1.00 . A A . 3612 ILE CB   1 1 
        3  7353 1 1 117 ILE CD1  C 277.954  -1.779  -6.217 1.00 . A A . 3612 ILE CD1  1 1 
        3  7354 1 1 117 ILE CG1  C 278.853  -0.780  -6.900 1.00 . A A . 3612 ILE CG1  1 1 
        3  7355 1 1 117 ILE CG2  C 277.237  -0.587  -8.842 1.00 . A A . 3612 ILE CG2  1 1 
        3  7356 1 1 117 ILE H    H 279.680   2.290  -7.037 1.00 . A A . 3612 ILE H    1 1 
        3  7357 1 1 117 ILE HA   H 279.797   0.317  -9.213 1.00 . A A . 3612 ILE HA   1 1 
        3  7358 1 1 117 ILE HB   H 277.519   0.850  -7.301 1.00 . A A . 3612 ILE HB   1 1 
        3  7359 1 1 117 ILE HD11 H 277.088  -1.269  -5.816 1.00 . A A . 3612 ILE HD11 1 1 
        3  7360 1 1 117 ILE HD12 H 277.635  -2.517  -6.935 1.00 . A A . 3612 ILE HD12 1 1 
        3  7361 1 1 117 ILE HD13 H 278.500  -2.265  -5.414 1.00 . A A . 3612 ILE HD13 1 1 
        3  7362 1 1 117 ILE HG12 H 279.600  -1.336  -7.445 1.00 . A A . 3612 ILE HG12 1 1 
        3  7363 1 1 117 ILE HG13 H 279.340  -0.195  -6.133 1.00 . A A . 3612 ILE HG13 1 1 
        3  7364 1 1 117 ILE HG21 H 277.839  -1.234  -9.462 1.00 . A A . 3612 ILE HG21 1 1 
        3  7365 1 1 117 ILE HG22 H 276.524  -1.181  -8.288 1.00 . A A . 3612 ILE HG22 1 1 
        3  7366 1 1 117 ILE HG23 H 276.707   0.118  -9.467 1.00 . A A . 3612 ILE HG23 1 1 
        3  7367 1 1 117 ILE N    N 280.068   1.665  -7.689 1.00 . A A . 3612 ILE N    1 1 
        3  7368 1 1 117 ILE O    O 277.755   2.849  -9.103 1.00 . A A . 3612 ILE O    1 1 
        3  7369 1 1 118 ASN C    C 277.141   2.254 -12.457 1.00 . A A . 3613 ASN C    1 1 
        3  7370 1 1 118 ASN CA   C 278.368   2.863 -11.817 1.00 . A A . 3613 ASN CA   1 1 
        3  7371 1 1 118 ASN CB   C 279.408   3.178 -12.896 1.00 . A A . 3613 ASN CB   1 1 
        3  7372 1 1 118 ASN CG   C 280.671   3.796 -12.334 1.00 . A A . 3613 ASN CG   1 1 
        3  7373 1 1 118 ASN H    H 279.527   1.241 -11.102 1.00 . A A . 3613 ASN H    1 1 
        3  7374 1 1 118 ASN HA   H 278.085   3.777 -11.315 1.00 . A A . 3613 ASN HA   1 1 
        3  7375 1 1 118 ASN HB2  H 279.676   2.264 -13.405 1.00 . A A . 3613 ASN HB2  1 1 
        3  7376 1 1 118 ASN HB3  H 278.979   3.867 -13.608 1.00 . A A . 3613 ASN HB3  1 1 
        3  7377 1 1 118 ASN HD21 H 281.512   2.005 -12.188 1.00 . A A . 3613 ASN HD21 1 1 
        3  7378 1 1 118 ASN HD22 H 282.485   3.338 -11.679 1.00 . A A . 3613 ASN HD22 1 1 
        3  7379 1 1 118 ASN N    N 278.901   1.945 -10.820 1.00 . A A . 3613 ASN N    1 1 
        3  7380 1 1 118 ASN ND2  N 281.654   2.963 -12.034 1.00 . A A . 3613 ASN ND2  1 1 
        3  7381 1 1 118 ASN O    O 277.240   1.311 -13.245 1.00 . A A . 3613 ASN O    1 1 
        3  7382 1 1 118 ASN OD1  O 280.769   5.015 -12.183 1.00 . A A . 3613 ASN OD1  1 1 
        3  7383 1 1 119 VAL C    C 273.896   3.141 -13.380 1.00 . A A . 3614 VAL C    1 1 
        3  7384 1 1 119 VAL CA   C 274.729   2.194 -12.518 1.00 . A A . 3614 VAL CA   1 1 
        3  7385 1 1 119 VAL CB   C 273.927   1.772 -11.268 1.00 . A A . 3614 VAL CB   1 1 
        3  7386 1 1 119 VAL CG1  C 273.675   2.965 -10.363 1.00 . A A . 3614 VAL CG1  1 1 
        3  7387 1 1 119 VAL CG2  C 272.617   1.112 -11.653 1.00 . A A . 3614 VAL CG2  1 1 
        3  7388 1 1 119 VAL H    H 275.983   3.632 -11.601 1.00 . A A . 3614 VAL H    1 1 
        3  7389 1 1 119 VAL HA   H 274.951   1.305 -13.091 1.00 . A A . 3614 VAL HA   1 1 
        3  7390 1 1 119 VAL HB   H 274.516   1.053 -10.716 1.00 . A A . 3614 VAL HB   1 1 
        3  7391 1 1 119 VAL HG11 H 274.621   3.391 -10.060 1.00 . A A . 3614 VAL HG11 1 1 
        3  7392 1 1 119 VAL HG12 H 273.101   3.707 -10.897 1.00 . A A . 3614 VAL HG12 1 1 
        3  7393 1 1 119 VAL HG13 H 273.128   2.645  -9.489 1.00 . A A . 3614 VAL HG13 1 1 
        3  7394 1 1 119 VAL HG21 H 272.068   0.859 -10.758 1.00 . A A . 3614 VAL HG21 1 1 
        3  7395 1 1 119 VAL HG22 H 272.033   1.797 -12.251 1.00 . A A . 3614 VAL HG22 1 1 
        3  7396 1 1 119 VAL HG23 H 272.816   0.216 -12.222 1.00 . A A . 3614 VAL HG23 1 1 
        3  7397 1 1 119 VAL N    N 275.989   2.797 -12.125 1.00 . A A . 3614 VAL N    1 1 
        3  7398 1 1 119 VAL O    O 273.856   4.348 -13.133 1.00 . A A . 3614 VAL O    1 1 
        3  7399 1 1 120 PRO C    C 270.933   3.429 -14.618 1.00 . A A . 3615 PRO C    1 1 
        3  7400 1 1 120 PRO CA   C 272.323   3.368 -15.249 1.00 . A A . 3615 PRO CA   1 1 
        3  7401 1 1 120 PRO CB   C 272.289   2.582 -16.556 1.00 . A A . 3615 PRO CB   1 1 
        3  7402 1 1 120 PRO CD   C 273.430   1.228 -14.932 1.00 . A A . 3615 PRO CD   1 1 
        3  7403 1 1 120 PRO CG   C 272.565   1.171 -16.164 1.00 . A A . 3615 PRO CG   1 1 
        3  7404 1 1 120 PRO HA   H 272.679   4.370 -15.435 1.00 . A A . 3615 PRO HA   1 1 
        3  7405 1 1 120 PRO HB2  H 271.315   2.684 -17.012 1.00 . A A . 3615 PRO HB2  1 1 
        3  7406 1 1 120 PRO HB3  H 273.047   2.960 -17.225 1.00 . A A . 3615 PRO HB3  1 1 
        3  7407 1 1 120 PRO HD2  H 273.087   0.514 -14.198 1.00 . A A . 3615 PRO HD2  1 1 
        3  7408 1 1 120 PRO HD3  H 274.462   1.038 -15.187 1.00 . A A . 3615 PRO HD3  1 1 
        3  7409 1 1 120 PRO HG2  H 271.637   0.664 -15.944 1.00 . A A . 3615 PRO HG2  1 1 
        3  7410 1 1 120 PRO HG3  H 273.088   0.665 -16.962 1.00 . A A . 3615 PRO HG3  1 1 
        3  7411 1 1 120 PRO N    N 273.261   2.609 -14.435 1.00 . A A . 3615 PRO N    1 1 
        3  7412 1 1 120 PRO O    O 270.460   2.451 -14.038 1.00 . A A . 3615 PRO O    1 1 
        3  7413 1 1 121 ASN C    C 267.908   3.997 -14.985 1.00 . A A . 3616 ASN C    1 1 
        3  7414 1 1 121 ASN CA   C 268.952   4.764 -14.177 1.00 . A A . 3616 ASN CA   1 1 
        3  7415 1 1 121 ASN CB   C 268.586   6.256 -14.082 1.00 . A A . 3616 ASN CB   1 1 
        3  7416 1 1 121 ASN CG   C 268.910   7.057 -15.333 1.00 . A A . 3616 ASN CG   1 1 
        3  7417 1 1 121 ASN H    H 270.714   5.321 -15.209 1.00 . A A . 3616 ASN H    1 1 
        3  7418 1 1 121 ASN HA   H 268.969   4.352 -13.178 1.00 . A A . 3616 ASN HA   1 1 
        3  7419 1 1 121 ASN HB2  H 267.527   6.343 -13.896 1.00 . A A . 3616 ASN HB2  1 1 
        3  7420 1 1 121 ASN HB3  H 269.124   6.693 -13.252 1.00 . A A . 3616 ASN HB3  1 1 
        3  7421 1 1 121 ASN HD21 H 269.145   8.698 -14.237 1.00 . A A . 3616 ASN HD21 1 1 
        3  7422 1 1 121 ASN HD22 H 269.385   8.888 -15.941 1.00 . A A . 3616 ASN HD22 1 1 
        3  7423 1 1 121 ASN N    N 270.286   4.579 -14.735 1.00 . A A . 3616 ASN N    1 1 
        3  7424 1 1 121 ASN ND2  N 269.174   8.342 -15.154 1.00 . A A . 3616 ASN ND2  1 1 
        3  7425 1 1 121 ASN O    O 267.886   4.060 -16.217 1.00 . A A . 3616 ASN O    1 1 
        3  7426 1 1 121 ASN OD1  O 268.923   6.535 -16.445 1.00 . A A . 3616 ASN OD1  1 1 
        3  7427 1 1 122 PRO C    C 265.121   3.248 -15.876 1.00 . A A . 3617 PRO C    1 1 
        3  7428 1 1 122 PRO CA   C 266.007   2.427 -14.943 1.00 . A A . 3617 PRO CA   1 1 
        3  7429 1 1 122 PRO CB   C 265.190   1.879 -13.769 1.00 . A A . 3617 PRO CB   1 1 
        3  7430 1 1 122 PRO CD   C 267.007   3.102 -12.828 1.00 . A A . 3617 PRO CD   1 1 
        3  7431 1 1 122 PRO CG   C 266.127   1.903 -12.614 1.00 . A A . 3617 PRO CG   1 1 
        3  7432 1 1 122 PRO HA   H 266.442   1.607 -15.495 1.00 . A A . 3617 PRO HA   1 1 
        3  7433 1 1 122 PRO HB2  H 264.333   2.515 -13.597 1.00 . A A . 3617 PRO HB2  1 1 
        3  7434 1 1 122 PRO HB3  H 264.863   0.875 -13.991 1.00 . A A . 3617 PRO HB3  1 1 
        3  7435 1 1 122 PRO HD2  H 266.570   3.978 -12.368 1.00 . A A . 3617 PRO HD2  1 1 
        3  7436 1 1 122 PRO HD3  H 267.996   2.921 -12.434 1.00 . A A . 3617 PRO HD3  1 1 
        3  7437 1 1 122 PRO HG2  H 265.573   2.004 -11.692 1.00 . A A . 3617 PRO HG2  1 1 
        3  7438 1 1 122 PRO HG3  H 266.719   1.000 -12.600 1.00 . A A . 3617 PRO HG3  1 1 
        3  7439 1 1 122 PRO N    N 267.042   3.238 -14.297 1.00 . A A . 3617 PRO N    1 1 
        3  7440 1 1 122 PRO O    O 264.508   4.234 -15.465 1.00 . A A . 3617 PRO O    1 1 
        3  7441 1 1 123 GLY C    C 265.077   4.328 -19.103 1.00 . A A . 3618 GLY C    1 1 
        3  7442 1 1 123 GLY CA   C 264.254   3.528 -18.113 1.00 . A A . 3618 GLY CA   1 1 
        3  7443 1 1 123 GLY H    H 265.586   2.045 -17.404 1.00 . A A . 3618 GLY H    1 1 
        3  7444 1 1 123 GLY HA2  H 263.670   2.799 -18.656 1.00 . A A . 3618 GLY HA2  1 1 
        3  7445 1 1 123 GLY HA3  H 263.583   4.198 -17.596 1.00 . A A . 3618 GLY HA3  1 1 
        3  7446 1 1 123 GLY N    N 265.070   2.839 -17.136 1.00 . A A . 3618 GLY N    1 1 
        3  7447 1 1 123 GLY O    O 264.804   4.307 -20.303 1.00 . A A . 3618 GLY O    1 1 
        3  7448 1 1 124 SER C    C 268.262   5.264 -19.726 1.00 . A A . 3619 SER C    1 1 
        3  7449 1 1 124 SER CA   C 266.896   5.891 -19.456 1.00 . A A . 3619 SER CA   1 1 
        3  7450 1 1 124 SER CB   C 267.053   7.260 -18.789 1.00 . A A . 3619 SER CB   1 1 
        3  7451 1 1 124 SER H    H 266.304   4.949 -17.654 1.00 . A A . 3619 SER H    1 1 
        3  7452 1 1 124 SER HA   H 266.377   6.015 -20.394 1.00 . A A . 3619 SER HA   1 1 
        3  7453 1 1 124 SER HB2  H 266.085   7.613 -18.470 1.00 . A A . 3619 SER HB2  1 1 
        3  7454 1 1 124 SER HB3  H 267.699   7.162 -17.928 1.00 . A A . 3619 SER HB3  1 1 
        3  7455 1 1 124 SER HG   H 267.752   7.812 -20.544 1.00 . A A . 3619 SER HG   1 1 
        3  7456 1 1 124 SER N    N 266.091   5.022 -18.610 1.00 . A A . 3619 SER N    1 1 
        3  7457 1 1 124 SER O    O 268.872   5.508 -20.769 1.00 . A A . 3619 SER O    1 1 
        3  7458 1 1 124 SER OG   O 267.613   8.217 -19.672 1.00 . A A . 3619 SER OG   1 1 
        3  7459 1 1 125 ASN C    C 271.178   4.746 -18.867 1.00 . A A . 3620 ASN C    1 1 
        3  7460 1 1 125 ASN CA   C 270.012   3.763 -18.882 1.00 . A A . 3620 ASN CA   1 1 
        3  7461 1 1 125 ASN CB   C 270.081   2.876 -20.136 1.00 . A A . 3620 ASN CB   1 1 
        3  7462 1 1 125 ASN CG   C 269.204   1.641 -20.033 1.00 . A A . 3620 ASN CG   1 1 
        3  7463 1 1 125 ASN H    H 268.190   4.326 -17.961 1.00 . A A . 3620 ASN H    1 1 
        3  7464 1 1 125 ASN HA   H 270.101   3.128 -18.012 1.00 . A A . 3620 ASN HA   1 1 
        3  7465 1 1 125 ASN HB2  H 269.758   3.450 -20.991 1.00 . A A . 3620 ASN HB2  1 1 
        3  7466 1 1 125 ASN HB3  H 271.102   2.559 -20.287 1.00 . A A . 3620 ASN HB3  1 1 
        3  7467 1 1 125 ASN HD21 H 270.554   0.575 -21.038 1.00 . A A . 3620 ASN HD21 1 1 
        3  7468 1 1 125 ASN HD22 H 269.128  -0.282 -20.536 1.00 . A A . 3620 ASN HD22 1 1 
        3  7469 1 1 125 ASN N    N 268.728   4.457 -18.776 1.00 . A A . 3620 ASN N    1 1 
        3  7470 1 1 125 ASN ND2  N 269.673   0.536 -20.592 1.00 . A A . 3620 ASN ND2  1 1 
        3  7471 1 1 125 ASN O    O 272.230   4.486 -19.447 1.00 . A A . 3620 ASN O    1 1 
        3  7472 1 1 125 ASN OD1  O 268.125   1.669 -19.436 1.00 . A A . 3620 ASN OD1  1 1 
        3  7473 1 1 126 GLN C    C 272.928   6.378 -16.787 1.00 . A A . 3621 GLN C    1 1 
        3  7474 1 1 126 GLN CA   C 272.080   6.820 -17.975 1.00 . A A . 3621 GLN CA   1 1 
        3  7475 1 1 126 GLN CB   C 271.525   8.223 -17.727 1.00 . A A . 3621 GLN CB   1 1 
        3  7476 1 1 126 GLN CD   C 270.084  10.112 -18.568 1.00 . A A . 3621 GLN CD   1 1 
        3  7477 1 1 126 GLN CG   C 270.773   8.806 -18.911 1.00 . A A . 3621 GLN CG   1 1 
        3  7478 1 1 126 GLN H    H 270.113   6.051 -17.788 1.00 . A A . 3621 GLN H    1 1 
        3  7479 1 1 126 GLN HA   H 272.693   6.828 -18.863 1.00 . A A . 3621 GLN HA   1 1 
        3  7480 1 1 126 GLN HB2  H 270.850   8.187 -16.884 1.00 . A A . 3621 GLN HB2  1 1 
        3  7481 1 1 126 GLN HB3  H 272.346   8.884 -17.491 1.00 . A A . 3621 GLN HB3  1 1 
        3  7482 1 1 126 GLN HE21 H 270.330  10.765 -20.430 1.00 . A A . 3621 GLN HE21 1 1 
        3  7483 1 1 126 GLN HE22 H 269.528  11.856 -19.345 1.00 . A A . 3621 GLN HE22 1 1 
        3  7484 1 1 126 GLN HG2  H 271.471   8.983 -19.716 1.00 . A A . 3621 GLN HG2  1 1 
        3  7485 1 1 126 GLN HG3  H 270.025   8.095 -19.233 1.00 . A A . 3621 GLN HG3  1 1 
        3  7486 1 1 126 GLN N    N 270.997   5.865 -18.178 1.00 . A A . 3621 GLN N    1 1 
        3  7487 1 1 126 GLN NE2  N 269.969  10.998 -19.543 1.00 . A A . 3621 GLN NE2  1 1 
        3  7488 1 1 126 GLN O    O 272.460   6.385 -15.650 1.00 . A A . 3621 GLN O    1 1 
        3  7489 1 1 126 GLN OE1  O 269.666  10.325 -17.429 1.00 . A A . 3621 GLN OE1  1 1 
        3  7490 1 1 127 PRO C    C 275.773   6.470 -15.158 1.00 . A A . 3622 PRO C    1 1 
        3  7491 1 1 127 PRO CA   C 275.064   5.415 -16.008 1.00 . A A . 3622 PRO CA   1 1 
        3  7492 1 1 127 PRO CB   C 276.073   4.627 -16.839 1.00 . A A . 3622 PRO CB   1 1 
        3  7493 1 1 127 PRO CD   C 274.860   6.068 -18.345 1.00 . A A . 3622 PRO CD   1 1 
        3  7494 1 1 127 PRO CG   C 276.187   5.383 -18.121 1.00 . A A . 3622 PRO CG   1 1 
        3  7495 1 1 127 PRO HA   H 274.525   4.739 -15.362 1.00 . A A . 3622 PRO HA   1 1 
        3  7496 1 1 127 PRO HB2  H 277.019   4.587 -16.318 1.00 . A A . 3622 PRO HB2  1 1 
        3  7497 1 1 127 PRO HB3  H 275.704   3.627 -17.004 1.00 . A A . 3622 PRO HB3  1 1 
        3  7498 1 1 127 PRO HD2  H 275.014   7.097 -18.633 1.00 . A A . 3622 PRO HD2  1 1 
        3  7499 1 1 127 PRO HD3  H 274.293   5.546 -19.101 1.00 . A A . 3622 PRO HD3  1 1 
        3  7500 1 1 127 PRO HG2  H 276.976   6.117 -18.043 1.00 . A A . 3622 PRO HG2  1 1 
        3  7501 1 1 127 PRO HG3  H 276.393   4.698 -18.930 1.00 . A A . 3622 PRO HG3  1 1 
        3  7502 1 1 127 PRO N    N 274.187   5.986 -17.035 1.00 . A A . 3622 PRO N    1 1 
        3  7503 1 1 127 PRO O    O 276.814   6.198 -14.556 1.00 . A A . 3622 PRO O    1 1 
        3  7504 1 1 128 ALA C    C 275.489   8.690 -12.863 1.00 . A A . 3623 ALA C    1 1 
        3  7505 1 1 128 ALA CA   C 275.794   8.771 -14.360 1.00 . A A . 3623 ALA CA   1 1 
        3  7506 1 1 128 ALA CB   C 275.300  10.091 -14.931 1.00 . A A . 3623 ALA CB   1 1 
        3  7507 1 1 128 ALA H    H 274.331   7.793 -15.537 1.00 . A A . 3623 ALA H    1 1 
        3  7508 1 1 128 ALA HA   H 276.864   8.723 -14.503 1.00 . A A . 3623 ALA HA   1 1 
        3  7509 1 1 128 ALA HB1  H 275.803  10.907 -14.434 1.00 . A A . 3623 ALA HB1  1 1 
        3  7510 1 1 128 ALA HB2  H 275.512  10.129 -15.989 1.00 . A A . 3623 ALA HB2  1 1 
        3  7511 1 1 128 ALA HB3  H 274.235  10.175 -14.773 1.00 . A A . 3623 ALA HB3  1 1 
        3  7512 1 1 128 ALA N    N 275.193   7.660 -15.091 1.00 . A A . 3623 ALA N    1 1 
        3  7513 1 1 128 ALA O    O 275.064   9.670 -12.252 1.00 . A A . 3623 ALA O    1 1 
        3  7514 1 1 129 TYR C    C 276.614   6.575 -10.210 1.00 . A A . 3624 TYR C    1 1 
        3  7515 1 1 129 TYR CA   C 275.470   7.329 -10.852 1.00 . A A . 3624 TYR CA   1 1 
        3  7516 1 1 129 TYR CB   C 274.161   6.572 -10.627 1.00 . A A . 3624 TYR CB   1 1 
        3  7517 1 1 129 TYR CD1  C 272.428   8.287 -10.023 1.00 . A A . 3624 TYR CD1  1 1 
        3  7518 1 1 129 TYR CD2  C 272.304   7.279 -12.178 1.00 . A A . 3624 TYR CD2  1 1 
        3  7519 1 1 129 TYR CE1  C 271.318   9.052 -10.310 1.00 . A A . 3624 TYR CE1  1 1 
        3  7520 1 1 129 TYR CE2  C 271.193   8.039 -12.474 1.00 . A A . 3624 TYR CE2  1 1 
        3  7521 1 1 129 TYR CG   C 272.938   7.390 -10.948 1.00 . A A . 3624 TYR CG   1 1 
        3  7522 1 1 129 TYR CZ   C 270.703   8.924 -11.540 1.00 . A A . 3624 TYR CZ   1 1 
        3  7523 1 1 129 TYR H    H 276.074   6.782 -12.803 1.00 . A A . 3624 TYR H    1 1 
        3  7524 1 1 129 TYR HA   H 275.393   8.301 -10.388 1.00 . A A . 3624 TYR HA   1 1 
        3  7525 1 1 129 TYR HB2  H 274.148   5.692 -11.254 1.00 . A A . 3624 TYR HB2  1 1 
        3  7526 1 1 129 TYR HB3  H 274.099   6.271  -9.590 1.00 . A A . 3624 TYR HB3  1 1 
        3  7527 1 1 129 TYR HD1  H 272.912   8.384  -9.062 1.00 . A A . 3624 TYR HD1  1 1 
        3  7528 1 1 129 TYR HD2  H 272.691   6.583 -12.908 1.00 . A A . 3624 TYR HD2  1 1 
        3  7529 1 1 129 TYR HE1  H 270.939   9.743  -9.573 1.00 . A A . 3624 TYR HE1  1 1 
        3  7530 1 1 129 TYR HE2  H 270.711   7.939 -13.436 1.00 . A A . 3624 TYR HE2  1 1 
        3  7531 1 1 129 TYR HH   H 269.773  10.613 -11.614 1.00 . A A . 3624 TYR HH   1 1 
        3  7532 1 1 129 TYR N    N 275.716   7.526 -12.273 1.00 . A A . 3624 TYR N    1 1 
        3  7533 1 1 129 TYR O    O 277.083   5.563 -10.740 1.00 . A A . 3624 TYR O    1 1 
        3  7534 1 1 129 TYR OH   O 269.598   9.684 -11.839 1.00 . A A . 3624 TYR OH   1 1 
        3  7535 1 1 130 VAL C    C 277.595   6.027  -6.935 1.00 . A A . 3625 VAL C    1 1 
        3  7536 1 1 130 VAL CA   C 278.106   6.446  -8.301 1.00 . A A . 3625 VAL CA   1 1 
        3  7537 1 1 130 VAL CB   C 279.322   7.393  -8.127 1.00 . A A . 3625 VAL CB   1 1 
        3  7538 1 1 130 VAL CG1  C 280.168   6.992  -6.927 1.00 . A A . 3625 VAL CG1  1 1 
        3  7539 1 1 130 VAL CG2  C 280.184   7.383  -9.375 1.00 . A A . 3625 VAL CG2  1 1 
        3  7540 1 1 130 VAL H    H 276.634   7.894  -8.715 1.00 . A A . 3625 VAL H    1 1 
        3  7541 1 1 130 VAL HA   H 278.432   5.568  -8.838 1.00 . A A . 3625 VAL HA   1 1 
        3  7542 1 1 130 VAL HB   H 278.959   8.397  -7.967 1.00 . A A . 3625 VAL HB   1 1 
        3  7543 1 1 130 VAL HG11 H 281.021   7.649  -6.852 1.00 . A A . 3625 VAL HG11 1 1 
        3  7544 1 1 130 VAL HG12 H 279.576   7.066  -6.027 1.00 . A A . 3625 VAL HG12 1 1 
        3  7545 1 1 130 VAL HG13 H 280.507   5.974  -7.051 1.00 . A A . 3625 VAL HG13 1 1 
        3  7546 1 1 130 VAL HG21 H 280.837   8.243  -9.369 1.00 . A A . 3625 VAL HG21 1 1 
        3  7547 1 1 130 VAL HG22 H 280.777   6.478  -9.387 1.00 . A A . 3625 VAL HG22 1 1 
        3  7548 1 1 130 VAL HG23 H 279.552   7.412 -10.252 1.00 . A A . 3625 VAL HG23 1 1 
        3  7549 1 1 130 VAL N    N 277.046   7.073  -9.063 1.00 . A A . 3625 VAL N    1 1 
        3  7550 1 1 130 VAL O    O 277.208   6.866  -6.122 1.00 . A A . 3625 VAL O    1 1 
        3  7551 1 1 131 LEU C    C 278.619   3.868  -4.726 1.00 . A A . 3626 LEU C    1 1 
        3  7552 1 1 131 LEU CA   C 277.297   4.222  -5.377 1.00 . A A . 3626 LEU CA   1 1 
        3  7553 1 1 131 LEU CB   C 276.365   3.004  -5.402 1.00 . A A . 3626 LEU CB   1 1 
        3  7554 1 1 131 LEU CD1  C 274.695   3.529  -7.205 1.00 . A A . 3626 LEU CD1  1 1 
        3  7555 1 1 131 LEU CD2  C 273.987   2.219  -5.209 1.00 . A A . 3626 LEU CD2  1 1 
        3  7556 1 1 131 LEU CG   C 274.902   3.319  -5.719 1.00 . A A . 3626 LEU CG   1 1 
        3  7557 1 1 131 LEU H    H 277.694   4.102  -7.448 1.00 . A A . 3626 LEU H    1 1 
        3  7558 1 1 131 LEU HA   H 276.832   5.011  -4.805 1.00 . A A . 3626 LEU HA   1 1 
        3  7559 1 1 131 LEU HB2  H 276.733   2.311  -6.144 1.00 . A A . 3626 LEU HB2  1 1 
        3  7560 1 1 131 LEU HB3  H 276.406   2.526  -4.435 1.00 . A A . 3626 LEU HB3  1 1 
        3  7561 1 1 131 LEU HD11 H 275.387   4.276  -7.564 1.00 . A A . 3626 LEU HD11 1 1 
        3  7562 1 1 131 LEU HD12 H 274.866   2.595  -7.724 1.00 . A A . 3626 LEU HD12 1 1 
        3  7563 1 1 131 LEU HD13 H 273.682   3.860  -7.383 1.00 . A A . 3626 LEU HD13 1 1 
        3  7564 1 1 131 LEU HD21 H 274.267   1.279  -5.660 1.00 . A A . 3626 LEU HD21 1 1 
        3  7565 1 1 131 LEU HD22 H 274.076   2.145  -4.136 1.00 . A A . 3626 LEU HD22 1 1 
        3  7566 1 1 131 LEU HD23 H 272.964   2.455  -5.471 1.00 . A A . 3626 LEU HD23 1 1 
        3  7567 1 1 131 LEU HG   H 274.630   4.234  -5.221 1.00 . A A . 3626 LEU HG   1 1 
        3  7568 1 1 131 LEU N    N 277.552   4.731  -6.705 1.00 . A A . 3626 LEU N    1 1 
        3  7569 1 1 131 LEU O    O 279.339   3.002  -5.212 1.00 . A A . 3626 LEU O    1 1 
        3  7570 1 1 132 GLN C    C 279.918   3.410  -1.773 1.00 . A A . 3627 GLN C    1 1 
        3  7571 1 1 132 GLN CA   C 280.179   4.345  -2.934 1.00 . A A . 3627 GLN CA   1 1 
        3  7572 1 1 132 GLN CB   C 280.749   5.658  -2.392 1.00 . A A . 3627 GLN CB   1 1 
        3  7573 1 1 132 GLN CD   C 281.590   7.985  -2.868 1.00 . A A . 3627 GLN CD   1 1 
        3  7574 1 1 132 GLN CG   C 280.995   6.718  -3.450 1.00 . A A . 3627 GLN CG   1 1 
        3  7575 1 1 132 GLN H    H 278.339   5.282  -3.354 1.00 . A A . 3627 GLN H    1 1 
        3  7576 1 1 132 GLN HA   H 280.892   3.889  -3.605 1.00 . A A . 3627 GLN HA   1 1 
        3  7577 1 1 132 GLN HB2  H 280.059   6.063  -1.667 1.00 . A A . 3627 GLN HB2  1 1 
        3  7578 1 1 132 GLN HB3  H 281.688   5.449  -1.900 1.00 . A A . 3627 GLN HB3  1 1 
        3  7579 1 1 132 GLN HE21 H 279.777   8.731  -2.571 1.00 . A A . 3627 GLN HE21 1 1 
        3  7580 1 1 132 GLN HE22 H 281.095   9.738  -2.088 1.00 . A A . 3627 GLN HE22 1 1 
        3  7581 1 1 132 GLN HG2  H 281.678   6.323  -4.186 1.00 . A A . 3627 GLN HG2  1 1 
        3  7582 1 1 132 GLN HG3  H 280.056   6.962  -3.924 1.00 . A A . 3627 GLN HG3  1 1 
        3  7583 1 1 132 GLN N    N 278.947   4.578  -3.660 1.00 . A A . 3627 GLN N    1 1 
        3  7584 1 1 132 GLN NE2  N 280.734   8.911  -2.470 1.00 . A A . 3627 GLN NE2  1 1 
        3  7585 1 1 132 GLN O    O 279.234   3.769  -0.818 1.00 . A A . 3627 GLN O    1 1 
        3  7586 1 1 132 GLN OE1  O 282.807   8.129  -2.776 1.00 . A A . 3627 GLN OE1  1 1 
        3  7587 1 1 133 ILE C    C 281.439   1.365   0.192 1.00 . A A . 3628 ILE C    1 1 
        3  7588 1 1 133 ILE CA   C 280.300   1.239  -0.811 1.00 . A A . 3628 ILE CA   1 1 
        3  7589 1 1 133 ILE CB   C 280.250  -0.189  -1.391 1.00 . A A . 3628 ILE CB   1 1 
        3  7590 1 1 133 ILE CD1  C 278.901  -1.699  -2.933 1.00 . A A . 3628 ILE CD1  1 1 
        3  7591 1 1 133 ILE CG1  C 279.102  -0.303  -2.395 1.00 . A A . 3628 ILE CG1  1 1 
        3  7592 1 1 133 ILE CG2  C 280.098  -1.221  -0.288 1.00 . A A . 3628 ILE CG2  1 1 
        3  7593 1 1 133 ILE H    H 280.950   1.971  -2.677 1.00 . A A . 3628 ILE H    1 1 
        3  7594 1 1 133 ILE HA   H 279.365   1.435  -0.306 1.00 . A A . 3628 ILE HA   1 1 
        3  7595 1 1 133 ILE HB   H 281.182  -0.379  -1.901 1.00 . A A . 3628 ILE HB   1 1 
        3  7596 1 1 133 ILE HD11 H 279.783  -2.001  -3.478 1.00 . A A . 3628 ILE HD11 1 1 
        3  7597 1 1 133 ILE HD12 H 278.732  -2.381  -2.114 1.00 . A A . 3628 ILE HD12 1 1 
        3  7598 1 1 133 ILE HD13 H 278.047  -1.709  -3.594 1.00 . A A . 3628 ILE HD13 1 1 
        3  7599 1 1 133 ILE HG12 H 278.183   0.001  -1.920 1.00 . A A . 3628 ILE HG12 1 1 
        3  7600 1 1 133 ILE HG13 H 279.300   0.350  -3.232 1.00 . A A . 3628 ILE HG13 1 1 
        3  7601 1 1 133 ILE HG21 H 280.948  -1.167   0.377 1.00 . A A . 3628 ILE HG21 1 1 
        3  7602 1 1 133 ILE HG22 H 279.193  -1.025   0.267 1.00 . A A . 3628 ILE HG22 1 1 
        3  7603 1 1 133 ILE HG23 H 280.044  -2.209  -0.727 1.00 . A A . 3628 ILE HG23 1 1 
        3  7604 1 1 133 ILE N    N 280.452   2.214  -1.865 1.00 . A A . 3628 ILE N    1 1 
        3  7605 1 1 133 ILE O    O 282.546   0.880  -0.039 1.00 . A A . 3628 ILE O    1 1 
        3  7606 1 1 134 PHE C    C 282.079   1.054   3.319 1.00 . A A . 3629 PHE C    1 1 
        3  7607 1 1 134 PHE CA   C 282.144   2.226   2.349 1.00 . A A . 3629 PHE CA   1 1 
        3  7608 1 1 134 PHE CB   C 281.885   3.529   3.107 1.00 . A A . 3629 PHE CB   1 1 
        3  7609 1 1 134 PHE CD1  C 283.478   5.276   2.276 1.00 . A A . 3629 PHE CD1  1 1 
        3  7610 1 1 134 PHE CD2  C 281.182   5.448   1.657 1.00 . A A . 3629 PHE CD2  1 1 
        3  7611 1 1 134 PHE CE1  C 283.757   6.428   1.567 1.00 . A A . 3629 PHE CE1  1 1 
        3  7612 1 1 134 PHE CE2  C 281.455   6.601   0.949 1.00 . A A . 3629 PHE CE2  1 1 
        3  7613 1 1 134 PHE CG   C 282.189   4.774   2.327 1.00 . A A . 3629 PHE CG   1 1 
        3  7614 1 1 134 PHE CZ   C 282.744   7.091   0.903 1.00 . A A . 3629 PHE CZ   1 1 
        3  7615 1 1 134 PHE H    H 280.273   2.452   1.391 1.00 . A A . 3629 PHE H    1 1 
        3  7616 1 1 134 PHE HA   H 283.129   2.267   1.901 1.00 . A A . 3629 PHE HA   1 1 
        3  7617 1 1 134 PHE HB2  H 280.844   3.568   3.377 1.00 . A A . 3629 PHE HB2  1 1 
        3  7618 1 1 134 PHE HB3  H 282.486   3.541   4.005 1.00 . A A . 3629 PHE HB3  1 1 
        3  7619 1 1 134 PHE HD1  H 284.271   4.757   2.795 1.00 . A A . 3629 PHE HD1  1 1 
        3  7620 1 1 134 PHE HD2  H 280.173   5.063   1.693 1.00 . A A . 3629 PHE HD2  1 1 
        3  7621 1 1 134 PHE HE1  H 284.767   6.809   1.532 1.00 . A A . 3629 PHE HE1  1 1 
        3  7622 1 1 134 PHE HE2  H 280.661   7.119   0.430 1.00 . A A . 3629 PHE HE2  1 1 
        3  7623 1 1 134 PHE HZ   H 282.960   7.993   0.351 1.00 . A A . 3629 PHE HZ   1 1 
        3  7624 1 1 134 PHE N    N 281.166   2.051   1.288 1.00 . A A . 3629 PHE N    1 1 
        3  7625 1 1 134 PHE O    O 280.990   0.573   3.648 1.00 . A A . 3629 PHE O    1 1 
        3  7626 1 1 135 PRO C    C 282.788  -0.032   6.141 1.00 . A A . 3630 PRO C    1 1 
        3  7627 1 1 135 PRO CA   C 283.313  -0.494   4.779 1.00 . A A . 3630 PRO CA   1 1 
        3  7628 1 1 135 PRO CB   C 284.814  -0.806   4.852 1.00 . A A . 3630 PRO CB   1 1 
        3  7629 1 1 135 PRO CD   C 284.575   1.048   3.373 1.00 . A A . 3630 PRO CD   1 1 
        3  7630 1 1 135 PRO CG   C 285.486   0.442   4.402 1.00 . A A . 3630 PRO CG   1 1 
        3  7631 1 1 135 PRO HA   H 282.769  -1.371   4.460 1.00 . A A . 3630 PRO HA   1 1 
        3  7632 1 1 135 PRO HB2  H 285.083  -1.057   5.867 1.00 . A A . 3630 PRO HB2  1 1 
        3  7633 1 1 135 PRO HB3  H 285.043  -1.635   4.197 1.00 . A A . 3630 PRO HB3  1 1 
        3  7634 1 1 135 PRO HD2  H 284.632   2.127   3.408 1.00 . A A . 3630 PRO HD2  1 1 
        3  7635 1 1 135 PRO HD3  H 284.825   0.686   2.388 1.00 . A A . 3630 PRO HD3  1 1 
        3  7636 1 1 135 PRO HG2  H 285.609   1.116   5.239 1.00 . A A . 3630 PRO HG2  1 1 
        3  7637 1 1 135 PRO HG3  H 286.445   0.209   3.962 1.00 . A A . 3630 PRO HG3  1 1 
        3  7638 1 1 135 PRO N    N 283.240   0.577   3.784 1.00 . A A . 3630 PRO N    1 1 
        3  7639 1 1 135 PRO O    O 282.485   1.150   6.324 1.00 . A A . 3630 PRO O    1 1 
        3  7640 1 1 136 PRO C    C 283.310   0.155   9.262 1.00 . A A . 3631 PRO C    1 1 
        3  7641 1 1 136 PRO CA   C 282.231  -0.609   8.483 1.00 . A A . 3631 PRO CA   1 1 
        3  7642 1 1 136 PRO CB   C 281.967  -1.977   9.117 1.00 . A A . 3631 PRO CB   1 1 
        3  7643 1 1 136 PRO CD   C 282.884  -2.398   6.954 1.00 . A A . 3631 PRO CD   1 1 
        3  7644 1 1 136 PRO CG   C 282.826  -2.923   8.358 1.00 . A A . 3631 PRO CG   1 1 
        3  7645 1 1 136 PRO HA   H 281.318  -0.031   8.479 1.00 . A A . 3631 PRO HA   1 1 
        3  7646 1 1 136 PRO HB2  H 282.236  -1.953  10.163 1.00 . A A . 3631 PRO HB2  1 1 
        3  7647 1 1 136 PRO HB3  H 280.922  -2.227   9.015 1.00 . A A . 3631 PRO HB3  1 1 
        3  7648 1 1 136 PRO HD2  H 283.854  -2.589   6.519 1.00 . A A . 3631 PRO HD2  1 1 
        3  7649 1 1 136 PRO HD3  H 282.105  -2.844   6.353 1.00 . A A . 3631 PRO HD3  1 1 
        3  7650 1 1 136 PRO HG2  H 283.816  -2.949   8.789 1.00 . A A . 3631 PRO HG2  1 1 
        3  7651 1 1 136 PRO HG3  H 282.385  -3.909   8.370 1.00 . A A . 3631 PRO HG3  1 1 
        3  7652 1 1 136 PRO N    N 282.656  -0.950   7.115 1.00 . A A . 3631 PRO N    1 1 
        3  7653 1 1 136 PRO O    O 283.555  -0.104  10.442 1.00 . A A . 3631 PRO O    1 1 
        3  7654 1 1 137 CYS C    C 284.375   2.966  10.138 1.00 . A A . 3632 CYS C    1 1 
        3  7655 1 1 137 CYS CA   C 284.972   1.941   9.178 1.00 . A A . 3632 CYS CA   1 1 
        3  7656 1 1 137 CYS CB   C 285.768   2.640   8.072 1.00 . A A . 3632 CYS CB   1 1 
        3  7657 1 1 137 CYS H    H 283.664   1.283   7.660 1.00 . A A . 3632 CYS H    1 1 
        3  7658 1 1 137 CYS HA   H 285.634   1.292   9.730 1.00 . A A . 3632 CYS HA   1 1 
        3  7659 1 1 137 CYS HB2  H 286.506   3.285   8.526 1.00 . A A . 3632 CYS HB2  1 1 
        3  7660 1 1 137 CYS HB3  H 286.272   1.893   7.476 1.00 . A A . 3632 CYS HB3  1 1 
        3  7661 1 1 137 CYS HG   H 283.491   3.366   7.158 1.00 . A A . 3632 CYS HG   1 1 
        3  7662 1 1 137 CYS N    N 283.929   1.117   8.590 1.00 . A A . 3632 CYS N    1 1 
        3  7663 1 1 137 CYS O    O 283.168   3.220  10.111 1.00 . A A . 3632 CYS O    1 1 
        3  7664 1 1 137 CYS SG   S 284.772   3.655   6.953 1.00 . A A . 3632 CYS SG   1 1 
        3  7665 1 1 138 GLU C    C 284.000   5.649  11.339 1.00 . A A . 3633 GLU C    1 1 
        3  7666 1 1 138 GLU CA   C 284.791   4.516  11.989 1.00 . A A . 3633 GLU CA   1 1 
        3  7667 1 1 138 GLU CB   C 286.002   5.092  12.721 1.00 . A A . 3633 GLU CB   1 1 
        3  7668 1 1 138 GLU CD   C 288.022   4.638  14.153 1.00 . A A . 3633 GLU CD   1 1 
        3  7669 1 1 138 GLU CG   C 286.888   4.036  13.357 1.00 . A A . 3633 GLU CG   1 1 
        3  7670 1 1 138 GLU H    H 286.174   3.287  10.953 1.00 . A A . 3633 GLU H    1 1 
        3  7671 1 1 138 GLU HA   H 284.156   4.012  12.702 1.00 . A A . 3633 GLU HA   1 1 
        3  7672 1 1 138 GLU HB2  H 286.598   5.656  12.019 1.00 . A A . 3633 GLU HB2  1 1 
        3  7673 1 1 138 GLU HB3  H 285.655   5.756  13.500 1.00 . A A . 3633 GLU HB3  1 1 
        3  7674 1 1 138 GLU HG2  H 286.287   3.428  14.016 1.00 . A A . 3633 GLU HG2  1 1 
        3  7675 1 1 138 GLU HG3  H 287.304   3.416  12.575 1.00 . A A . 3633 GLU HG3  1 1 
        3  7676 1 1 138 GLU N    N 285.221   3.533  10.995 1.00 . A A . 3633 GLU N    1 1 
        3  7677 1 1 138 GLU O    O 282.996   6.106  11.885 1.00 . A A . 3633 GLU O    1 1 
        3  7678 1 1 138 GLU OE1  O 289.055   5.005  13.552 1.00 . A A . 3633 GLU OE1  1 1 
        3  7679 1 1 138 GLU OE2  O 287.886   4.744  15.388 1.00 . A A . 3633 GLU OE2  1 1 
        3  7680 1 1 139 PHE C    C 282.309   6.784   9.202 1.00 . A A . 3634 PHE C    1 1 
        3  7681 1 1 139 PHE CA   C 283.786   7.118   9.385 1.00 . A A . 3634 PHE CA   1 1 
        3  7682 1 1 139 PHE CB   C 284.469   7.260   8.017 1.00 . A A . 3634 PHE CB   1 1 
        3  7683 1 1 139 PHE CD1  C 283.406   9.358   7.124 1.00 . A A . 3634 PHE CD1  1 1 
        3  7684 1 1 139 PHE CD2  C 283.160   7.343   5.875 1.00 . A A . 3634 PHE CD2  1 1 
        3  7685 1 1 139 PHE CE1  C 282.668  10.041   6.175 1.00 . A A . 3634 PHE CE1  1 1 
        3  7686 1 1 139 PHE CE2  C 282.420   8.020   4.923 1.00 . A A . 3634 PHE CE2  1 1 
        3  7687 1 1 139 PHE CG   C 283.659   8.004   6.987 1.00 . A A . 3634 PHE CG   1 1 
        3  7688 1 1 139 PHE CZ   C 282.175   9.369   5.073 1.00 . A A . 3634 PHE CZ   1 1 
        3  7689 1 1 139 PHE H    H 285.305   5.707   9.823 1.00 . A A . 3634 PHE H    1 1 
        3  7690 1 1 139 PHE HA   H 283.870   8.052   9.919 1.00 . A A . 3634 PHE HA   1 1 
        3  7691 1 1 139 PHE HB2  H 285.401   7.788   8.145 1.00 . A A . 3634 PHE HB2  1 1 
        3  7692 1 1 139 PHE HB3  H 284.675   6.273   7.627 1.00 . A A . 3634 PHE HB3  1 1 
        3  7693 1 1 139 PHE HD1  H 283.788   9.882   7.985 1.00 . A A . 3634 PHE HD1  1 1 
        3  7694 1 1 139 PHE HD2  H 283.351   6.287   5.757 1.00 . A A . 3634 PHE HD2  1 1 
        3  7695 1 1 139 PHE HE1  H 282.477  11.097   6.295 1.00 . A A . 3634 PHE HE1  1 1 
        3  7696 1 1 139 PHE HE2  H 282.035   7.492   4.063 1.00 . A A . 3634 PHE HE2  1 1 
        3  7697 1 1 139 PHE HZ   H 281.597   9.900   4.330 1.00 . A A . 3634 PHE HZ   1 1 
        3  7698 1 1 139 PHE N    N 284.466   6.088  10.170 1.00 . A A . 3634 PHE N    1 1 
        3  7699 1 1 139 PHE O    O 281.440   7.642   9.373 1.00 . A A . 3634 PHE O    1 1 
        3  7700 1 1 140 SER C    C 279.859   5.133   9.922 1.00 . A A . 3635 SER C    1 1 
        3  7701 1 1 140 SER CA   C 280.679   5.094   8.634 1.00 . A A . 3635 SER CA   1 1 
        3  7702 1 1 140 SER CB   C 280.696   3.681   8.049 1.00 . A A . 3635 SER CB   1 1 
        3  7703 1 1 140 SER H    H 282.767   4.886   8.808 1.00 . A A . 3635 SER H    1 1 
        3  7704 1 1 140 SER HA   H 280.238   5.769   7.916 1.00 . A A . 3635 SER HA   1 1 
        3  7705 1 1 140 SER HB2  H 280.982   2.977   8.819 1.00 . A A . 3635 SER HB2  1 1 
        3  7706 1 1 140 SER HB3  H 279.714   3.433   7.679 1.00 . A A . 3635 SER HB3  1 1 
        3  7707 1 1 140 SER HG   H 281.618   2.696   6.615 1.00 . A A . 3635 SER HG   1 1 
        3  7708 1 1 140 SER N    N 282.036   5.535   8.879 1.00 . A A . 3635 SER N    1 1 
        3  7709 1 1 140 SER O    O 278.844   5.821   9.995 1.00 . A A . 3635 SER O    1 1 
        3  7710 1 1 140 SER OG   O 281.626   3.593   6.979 1.00 . A A . 3635 SER OG   1 1 
        3  7711 1 1 141 GLU C    C 279.289   5.637  12.837 1.00 . A A . 3636 GLU C    1 1 
        3  7712 1 1 141 GLU CA   C 279.600   4.286  12.205 1.00 . A A . 3636 GLU CA   1 1 
        3  7713 1 1 141 GLU CB   C 280.400   3.454  13.199 1.00 . A A . 3636 GLU CB   1 1 
        3  7714 1 1 141 GLU CD   C 279.503   1.228  12.415 1.00 . A A . 3636 GLU CD   1 1 
        3  7715 1 1 141 GLU CG   C 280.734   2.067  12.701 1.00 . A A . 3636 GLU CG   1 1 
        3  7716 1 1 141 GLU H    H 281.203   3.978  10.851 1.00 . A A . 3636 GLU H    1 1 
        3  7717 1 1 141 GLU HA   H 278.671   3.779  11.995 1.00 . A A . 3636 GLU HA   1 1 
        3  7718 1 1 141 GLU HB2  H 281.325   3.967  13.418 1.00 . A A . 3636 GLU HB2  1 1 
        3  7719 1 1 141 GLU HB3  H 279.829   3.358  14.112 1.00 . A A . 3636 GLU HB3  1 1 
        3  7720 1 1 141 GLU HG2  H 281.307   2.162  11.792 1.00 . A A . 3636 GLU HG2  1 1 
        3  7721 1 1 141 GLU HG3  H 281.329   1.568  13.450 1.00 . A A . 3636 GLU HG3  1 1 
        3  7722 1 1 141 GLU N    N 280.333   4.424  10.946 1.00 . A A . 3636 GLU N    1 1 
        3  7723 1 1 141 GLU O    O 278.194   5.849  13.360 1.00 . A A . 3636 GLU O    1 1 
        3  7724 1 1 141 GLU OE1  O 278.784   0.870  13.373 1.00 . A A . 3636 GLU OE1  1 1 
        3  7725 1 1 141 GLU OE2  O 279.266   0.893  11.234 1.00 . A A . 3636 GLU OE2  1 1 
        3  7726 1 1 142 SER C    C 279.021   8.659  12.705 1.00 . A A . 3637 SER C    1 1 
        3  7727 1 1 142 SER CA   C 280.092   7.840  13.423 1.00 . A A . 3637 SER CA   1 1 
        3  7728 1 1 142 SER CB   C 281.422   8.591  13.441 1.00 . A A . 3637 SER CB   1 1 
        3  7729 1 1 142 SER H    H 281.099   6.330  12.339 1.00 . A A . 3637 SER H    1 1 
        3  7730 1 1 142 SER HA   H 279.776   7.662  14.438 1.00 . A A . 3637 SER HA   1 1 
        3  7731 1 1 142 SER HB2  H 281.247   9.625  13.699 1.00 . A A . 3637 SER HB2  1 1 
        3  7732 1 1 142 SER HB3  H 282.078   8.142  14.174 1.00 . A A . 3637 SER HB3  1 1 
        3  7733 1 1 142 SER HG   H 282.570   7.722  12.110 1.00 . A A . 3637 SER HG   1 1 
        3  7734 1 1 142 SER N    N 280.256   6.542  12.797 1.00 . A A . 3637 SER N    1 1 
        3  7735 1 1 142 SER O    O 278.124   9.224  13.338 1.00 . A A . 3637 SER O    1 1 
        3  7736 1 1 142 SER OG   O 282.050   8.538  12.173 1.00 . A A . 3637 SER OG   1 1 
        3  7737 1 1 143 HIS C    C 276.752   8.765  10.691 1.00 . A A . 3638 HIS C    1 1 
        3  7738 1 1 143 HIS CA   C 278.116   9.428  10.588 1.00 . A A . 3638 HIS CA   1 1 
        3  7739 1 1 143 HIS CB   C 278.550   9.539   9.124 1.00 . A A . 3638 HIS CB   1 1 
        3  7740 1 1 143 HIS CD2  C 280.886  10.651   9.293 1.00 . A A . 3638 HIS CD2  1 1 
        3  7741 1 1 143 HIS CE1  C 280.465  12.467   8.147 1.00 . A A . 3638 HIS CE1  1 1 
        3  7742 1 1 143 HIS CG   C 279.596  10.585   8.892 1.00 . A A . 3638 HIS CG   1 1 
        3  7743 1 1 143 HIS H    H 279.831   8.224  10.925 1.00 . A A . 3638 HIS H    1 1 
        3  7744 1 1 143 HIS HA   H 278.041  10.424  11.003 1.00 . A A . 3638 HIS HA   1 1 
        3  7745 1 1 143 HIS HB2  H 278.951   8.590   8.801 1.00 . A A . 3638 HIS HB2  1 1 
        3  7746 1 1 143 HIS HB3  H 277.690   9.787   8.518 1.00 . A A . 3638 HIS HB3  1 1 
        3  7747 1 1 143 HIS HD1  H 278.504  12.004   7.761 1.00 . A A . 3638 HIS HD1  1 1 
        3  7748 1 1 143 HIS HD2  H 281.413   9.910   9.879 1.00 . A A . 3638 HIS HD2  1 1 
        3  7749 1 1 143 HIS HE1  H 280.580  13.423   7.658 1.00 . A A . 3638 HIS HE1  1 1 
        3  7750 1 1 143 HIS HE2  H 282.319  12.160   8.975 1.00 . A A . 3638 HIS HE2  1 1 
        3  7751 1 1 143 HIS N    N 279.099   8.699  11.379 1.00 . A A . 3638 HIS N    1 1 
        3  7752 1 1 143 HIS ND1  N 279.365  11.742   8.176 1.00 . A A . 3638 HIS ND1  1 1 
        3  7753 1 1 143 HIS NE2  N 281.401  11.828   8.817 1.00 . A A . 3638 HIS NE2  1 1 
        3  7754 1 1 143 HIS O    O 275.733   9.443  10.751 1.00 . A A . 3638 HIS O    1 1 
        3  7755 1 1 144 LEU C    C 274.837   7.031  12.235 1.00 . A A . 3639 LEU C    1 1 
        3  7756 1 1 144 LEU CA   C 275.499   6.691  10.906 1.00 . A A . 3639 LEU CA   1 1 
        3  7757 1 1 144 LEU CB   C 275.766   5.191  10.819 1.00 . A A . 3639 LEU CB   1 1 
        3  7758 1 1 144 LEU CD1  C 276.622   3.255   9.484 1.00 . A A . 3639 LEU CD1  1 1 
        3  7759 1 1 144 LEU CD2  C 274.883   4.765   8.522 1.00 . A A . 3639 LEU CD2  1 1 
        3  7760 1 1 144 LEU CG   C 276.105   4.682   9.420 1.00 . A A . 3639 LEU CG   1 1 
        3  7761 1 1 144 LEU H    H 277.587   6.948  10.650 1.00 . A A . 3639 LEU H    1 1 
        3  7762 1 1 144 LEU HA   H 274.833   6.975  10.106 1.00 . A A . 3639 LEU HA   1 1 
        3  7763 1 1 144 LEU HB2  H 276.591   4.954  11.477 1.00 . A A . 3639 LEU HB2  1 1 
        3  7764 1 1 144 LEU HB3  H 274.888   4.667  11.166 1.00 . A A . 3639 LEU HB3  1 1 
        3  7765 1 1 144 LEU HD11 H 275.869   2.619   9.924 1.00 . A A . 3639 LEU HD11 1 1 
        3  7766 1 1 144 LEU HD12 H 276.849   2.910   8.486 1.00 . A A . 3639 LEU HD12 1 1 
        3  7767 1 1 144 LEU HD13 H 277.519   3.225  10.088 1.00 . A A . 3639 LEU HD13 1 1 
        3  7768 1 1 144 LEU HD21 H 274.101   4.134   8.922 1.00 . A A . 3639 LEU HD21 1 1 
        3  7769 1 1 144 LEU HD22 H 274.536   5.788   8.480 1.00 . A A . 3639 LEU HD22 1 1 
        3  7770 1 1 144 LEU HD23 H 275.143   4.433   7.527 1.00 . A A . 3639 LEU HD23 1 1 
        3  7771 1 1 144 LEU HG   H 276.879   5.304   8.992 1.00 . A A . 3639 LEU HG   1 1 
        3  7772 1 1 144 LEU N    N 276.739   7.440  10.738 1.00 . A A . 3639 LEU N    1 1 
        3  7773 1 1 144 LEU O    O 273.619   7.104  12.326 1.00 . A A . 3639 LEU O    1 1 
        3  7774 1 1 145 SER C    C 274.440   9.000  14.485 1.00 . A A . 3640 SER C    1 1 
        3  7775 1 1 145 SER CA   C 275.146   7.648  14.565 1.00 . A A . 3640 SER CA   1 1 
        3  7776 1 1 145 SER CB   C 276.304   7.712  15.565 1.00 . A A . 3640 SER CB   1 1 
        3  7777 1 1 145 SER H    H 276.618   7.153  13.128 1.00 . A A . 3640 SER H    1 1 
        3  7778 1 1 145 SER HA   H 274.436   6.901  14.891 1.00 . A A . 3640 SER HA   1 1 
        3  7779 1 1 145 SER HB2  H 276.793   6.750  15.606 1.00 . A A . 3640 SER HB2  1 1 
        3  7780 1 1 145 SER HB3  H 277.014   8.460  15.242 1.00 . A A . 3640 SER HB3  1 1 
        3  7781 1 1 145 SER HG   H 276.267   7.451  17.508 1.00 . A A . 3640 SER HG   1 1 
        3  7782 1 1 145 SER N    N 275.650   7.258  13.256 1.00 . A A . 3640 SER N    1 1 
        3  7783 1 1 145 SER O    O 273.419   9.225  15.134 1.00 . A A . 3640 SER O    1 1 
        3  7784 1 1 145 SER OG   O 275.852   8.046  16.864 1.00 . A A . 3640 SER OG   1 1 
        3  7785 1 1 146 ARG C    C 273.250  11.238  12.554 1.00 . A A . 3641 ARG C    1 1 
        3  7786 1 1 146 ARG CA   C 274.437  11.224  13.512 1.00 . A A . 3641 ARG CA   1 1 
        3  7787 1 1 146 ARG CB   C 275.530  12.150  12.992 1.00 . A A . 3641 ARG CB   1 1 
        3  7788 1 1 146 ARG CD   C 275.779  13.660  15.006 1.00 . A A . 3641 ARG CD   1 1 
        3  7789 1 1 146 ARG CG   C 276.470  12.676  14.069 1.00 . A A . 3641 ARG CG   1 1 
        3  7790 1 1 146 ARG CZ   C 273.623  13.588  16.210 1.00 . A A . 3641 ARG CZ   1 1 
        3  7791 1 1 146 ARG H    H 275.800   9.656  13.178 1.00 . A A . 3641 ARG H    1 1 
        3  7792 1 1 146 ARG HA   H 274.114  11.575  14.479 1.00 . A A . 3641 ARG HA   1 1 
        3  7793 1 1 146 ARG HB2  H 276.122  11.608  12.269 1.00 . A A . 3641 ARG HB2  1 1 
        3  7794 1 1 146 ARG HB3  H 275.069  12.983  12.501 1.00 . A A . 3641 ARG HB3  1 1 
        3  7795 1 1 146 ARG HD2  H 276.527  14.122  15.633 1.00 . A A . 3641 ARG HD2  1 1 
        3  7796 1 1 146 ARG HD3  H 275.294  14.420  14.411 1.00 . A A . 3641 ARG HD3  1 1 
        3  7797 1 1 146 ARG HE   H 274.994  12.119  16.213 1.00 . A A . 3641 ARG HE   1 1 
        3  7798 1 1 146 ARG HG2  H 276.835  11.842  14.649 1.00 . A A . 3641 ARG HG2  1 1 
        3  7799 1 1 146 ARG HG3  H 277.302  13.173  13.591 1.00 . A A . 3641 ARG HG3  1 1 
        3  7800 1 1 146 ARG HH11 H 273.917  15.260  15.099 1.00 . A A . 3641 ARG HH11 1 1 
        3  7801 1 1 146 ARG HH12 H 272.435  15.223  16.008 1.00 . A A . 3641 ARG HH12 1 1 
        3  7802 1 1 146 ARG HH21 H 273.012  12.028  17.362 1.00 . A A . 3641 ARG HH21 1 1 
        3  7803 1 1 146 ARG HH22 H 271.908  13.375  17.281 1.00 . A A . 3641 ARG HH22 1 1 
        3  7804 1 1 146 ARG N    N 274.988   9.893  13.675 1.00 . A A . 3641 ARG N    1 1 
        3  7805 1 1 146 ARG NE   N 274.780  13.020  15.863 1.00 . A A . 3641 ARG NE   1 1 
        3  7806 1 1 146 ARG NH1  N 273.298  14.783  15.731 1.00 . A A . 3641 ARG NH1  1 1 
        3  7807 1 1 146 ARG NH2  N 272.782  12.948  17.012 1.00 . A A . 3641 ARG NH2  1 1 
        3  7808 1 1 146 ARG O    O 272.319  12.028  12.713 1.00 . A A . 3641 ARG O    1 1 
        3  7809 1 1 147 LEU C    C 271.160   9.396  10.703 1.00 . A A . 3642 LEU C    1 1 
        3  7810 1 1 147 LEU CA   C 272.322  10.372  10.480 1.00 . A A . 3642 LEU CA   1 1 
        3  7811 1 1 147 LEU CB   C 273.053  10.061   9.172 1.00 . A A . 3642 LEU CB   1 1 
        3  7812 1 1 147 LEU CD1  C 274.983  10.670   7.673 1.00 . A A . 3642 LEU CD1  1 1 
        3  7813 1 1 147 LEU CD2  C 273.090  12.248   7.956 1.00 . A A . 3642 LEU CD2  1 1 
        3  7814 1 1 147 LEU CG   C 273.940  11.197   8.645 1.00 . A A . 3642 LEU CG   1 1 
        3  7815 1 1 147 LEU H    H 273.998   9.678  11.567 1.00 . A A . 3642 LEU H    1 1 
        3  7816 1 1 147 LEU HA   H 271.919  11.371  10.418 1.00 . A A . 3642 LEU HA   1 1 
        3  7817 1 1 147 LEU HB2  H 273.677   9.196   9.336 1.00 . A A . 3642 LEU HB2  1 1 
        3  7818 1 1 147 LEU HB3  H 272.320   9.823   8.416 1.00 . A A . 3642 LEU HB3  1 1 
        3  7819 1 1 147 LEU HD11 H 274.509  10.429   6.734 1.00 . A A . 3642 LEU HD11 1 1 
        3  7820 1 1 147 LEU HD12 H 275.733  11.428   7.508 1.00 . A A . 3642 LEU HD12 1 1 
        3  7821 1 1 147 LEU HD13 H 275.446   9.785   8.083 1.00 . A A . 3642 LEU HD13 1 1 
        3  7822 1 1 147 LEU HD21 H 272.335  12.609   8.640 1.00 . A A . 3642 LEU HD21 1 1 
        3  7823 1 1 147 LEU HD22 H 273.717  13.069   7.641 1.00 . A A . 3642 LEU HD22 1 1 
        3  7824 1 1 147 LEU HD23 H 272.613  11.806   7.091 1.00 . A A . 3642 LEU HD23 1 1 
        3  7825 1 1 147 LEU HG   H 274.452  11.666   9.472 1.00 . A A . 3642 LEU HG   1 1 
        3  7826 1 1 147 LEU N    N 273.287  10.356  11.571 1.00 . A A . 3642 LEU N    1 1 
        3  7827 1 1 147 LEU O    O 270.057   9.621  10.203 1.00 . A A . 3642 LEU O    1 1 
        3  7828 1 1 148 ALA C    C 270.675   6.490  12.945 1.00 . A A . 3643 ALA C    1 1 
        3  7829 1 1 148 ALA CA   C 270.372   7.312  11.701 1.00 . A A . 3643 ALA CA   1 1 
        3  7830 1 1 148 ALA CB   C 270.249   6.391  10.502 1.00 . A A . 3643 ALA CB   1 1 
        3  7831 1 1 148 ALA H    H 272.286   8.212  11.863 1.00 . A A . 3643 ALA H    1 1 
        3  7832 1 1 148 ALA HA   H 269.418   7.806  11.842 1.00 . A A . 3643 ALA HA   1 1 
        3  7833 1 1 148 ALA HB1  H 270.052   6.978   9.618 1.00 . A A . 3643 ALA HB1  1 1 
        3  7834 1 1 148 ALA HB2  H 271.170   5.842  10.375 1.00 . A A . 3643 ALA HB2  1 1 
        3  7835 1 1 148 ALA HB3  H 269.435   5.698  10.663 1.00 . A A . 3643 ALA HB3  1 1 
        3  7836 1 1 148 ALA N    N 271.398   8.328  11.458 1.00 . A A . 3643 ALA N    1 1 
        3  7837 1 1 148 ALA O    O 271.171   5.369  12.849 1.00 . A A . 3643 ALA O    1 1 
        3  7838 1 1 149 PRO C    C 269.556   5.217  15.602 1.00 . A A . 3644 PRO C    1 1 
        3  7839 1 1 149 PRO CA   C 270.589   6.326  15.395 1.00 . A A . 3644 PRO CA   1 1 
        3  7840 1 1 149 PRO CB   C 270.432   7.417  16.464 1.00 . A A . 3644 PRO CB   1 1 
        3  7841 1 1 149 PRO CD   C 269.811   8.368  14.347 1.00 . A A . 3644 PRO CD   1 1 
        3  7842 1 1 149 PRO CG   C 270.295   8.712  15.724 1.00 . A A . 3644 PRO CG   1 1 
        3  7843 1 1 149 PRO HA   H 271.583   5.904  15.447 1.00 . A A . 3644 PRO HA   1 1 
        3  7844 1 1 149 PRO HB2  H 269.556   7.212  17.057 1.00 . A A . 3644 PRO HB2  1 1 
        3  7845 1 1 149 PRO HB3  H 271.304   7.422  17.100 1.00 . A A . 3644 PRO HB3  1 1 
        3  7846 1 1 149 PRO HD2  H 268.731   8.343  14.318 1.00 . A A . 3644 PRO HD2  1 1 
        3  7847 1 1 149 PRO HD3  H 270.196   9.071  13.623 1.00 . A A . 3644 PRO HD3  1 1 
        3  7848 1 1 149 PRO HG2  H 269.575   9.342  16.224 1.00 . A A . 3644 PRO HG2  1 1 
        3  7849 1 1 149 PRO HG3  H 271.253   9.206  15.671 1.00 . A A . 3644 PRO HG3  1 1 
        3  7850 1 1 149 PRO N    N 270.375   7.030  14.132 1.00 . A A . 3644 PRO N    1 1 
        3  7851 1 1 149 PRO O    O 269.767   4.285  16.386 1.00 . A A . 3644 PRO O    1 1 
        3  7852 1 1 150 ASP C    C 267.793   3.007  14.431 1.00 . A A . 3645 ASP C    1 1 
        3  7853 1 1 150 ASP CA   C 267.364   4.349  14.982 1.00 . A A . 3645 ASP CA   1 1 
        3  7854 1 1 150 ASP CB   C 266.126   4.832  14.228 1.00 . A A . 3645 ASP CB   1 1 
        3  7855 1 1 150 ASP CG   C 265.425   5.987  14.910 1.00 . A A . 3645 ASP CG   1 1 
        3  7856 1 1 150 ASP H    H 268.381   6.037  14.209 1.00 . A A . 3645 ASP H    1 1 
        3  7857 1 1 150 ASP HA   H 267.123   4.239  16.029 1.00 . A A . 3645 ASP HA   1 1 
        3  7858 1 1 150 ASP HB2  H 266.420   5.153  13.241 1.00 . A A . 3645 ASP HB2  1 1 
        3  7859 1 1 150 ASP HB3  H 265.435   4.020  14.133 1.00 . A A . 3645 ASP HB3  1 1 
        3  7860 1 1 150 ASP N    N 268.454   5.310  14.867 1.00 . A A . 3645 ASP N    1 1 
        3  7861 1 1 150 ASP O    O 267.638   1.975  15.080 1.00 . A A . 3645 ASP O    1 1 
        3  7862 1 1 150 ASP OD1  O 265.764   7.152  14.620 1.00 . A A . 3645 ASP OD1  1 1 
        3  7863 1 1 150 ASP OD2  O 264.520   5.734  15.732 1.00 . A A . 3645 ASP OD2  1 1 
        3  7864 1 1 151 LEU C    C 270.221   1.497  13.107 1.00 . A A . 3646 LEU C    1 1 
        3  7865 1 1 151 LEU CA   C 268.818   1.828  12.589 1.00 . A A . 3646 LEU CA   1 1 
        3  7866 1 1 151 LEU CB   C 268.772   2.012  11.056 1.00 . A A . 3646 LEU CB   1 1 
        3  7867 1 1 151 LEU CD1  C 270.537   0.535  10.128 1.00 . A A . 3646 LEU CD1  1 1 
        3  7868 1 1 151 LEU CD2  C 270.062   2.676   9.000 1.00 . A A . 3646 LEU CD2  1 1 
        3  7869 1 1 151 LEU CG   C 270.107   1.969  10.336 1.00 . A A . 3646 LEU CG   1 1 
        3  7870 1 1 151 LEU H    H 268.441   3.885  12.763 1.00 . A A . 3646 LEU H    1 1 
        3  7871 1 1 151 LEU HA   H 268.149   1.025  12.867 1.00 . A A . 3646 LEU HA   1 1 
        3  7872 1 1 151 LEU HB2  H 268.150   1.233  10.646 1.00 . A A . 3646 LEU HB2  1 1 
        3  7873 1 1 151 LEU HB3  H 268.309   2.958  10.842 1.00 . A A . 3646 LEU HB3  1 1 
        3  7874 1 1 151 LEU HD11 H 270.670   0.061  11.090 1.00 . A A . 3646 LEU HD11 1 1 
        3  7875 1 1 151 LEU HD12 H 269.774   0.011   9.569 1.00 . A A . 3646 LEU HD12 1 1 
        3  7876 1 1 151 LEU HD13 H 271.467   0.512   9.581 1.00 . A A . 3646 LEU HD13 1 1 
        3  7877 1 1 151 LEU HD21 H 271.021   2.546   8.506 1.00 . A A . 3646 LEU HD21 1 1 
        3  7878 1 1 151 LEU HD22 H 269.282   2.244   8.391 1.00 . A A . 3646 LEU HD22 1 1 
        3  7879 1 1 151 LEU HD23 H 269.869   3.727   9.151 1.00 . A A . 3646 LEU HD23 1 1 
        3  7880 1 1 151 LEU HG   H 270.829   2.472  10.952 1.00 . A A . 3646 LEU HG   1 1 
        3  7881 1 1 151 LEU N    N 268.345   3.032  13.230 1.00 . A A . 3646 LEU N    1 1 
        3  7882 1 1 151 LEU O    O 270.634   0.337  13.112 1.00 . A A . 3646 LEU O    1 1 
        3  7883 1 1 152 LEU C    C 272.297   1.295  15.222 1.00 . A A . 3647 LEU C    1 1 
        3  7884 1 1 152 LEU CA   C 272.274   2.358  14.134 1.00 . A A . 3647 LEU CA   1 1 
        3  7885 1 1 152 LEU CB   C 272.788   3.674  14.717 1.00 . A A . 3647 LEU CB   1 1 
        3  7886 1 1 152 LEU CD1  C 275.262   3.323  14.495 1.00 . A A . 3647 LEU CD1  1 1 
        3  7887 1 1 152 LEU CD2  C 274.362   4.820  16.294 1.00 . A A . 3647 LEU CD2  1 1 
        3  7888 1 1 152 LEU CG   C 274.118   3.570  15.465 1.00 . A A . 3647 LEU CG   1 1 
        3  7889 1 1 152 LEU H    H 270.548   3.426  13.525 1.00 . A A . 3647 LEU H    1 1 
        3  7890 1 1 152 LEU HA   H 272.931   2.050  13.334 1.00 . A A . 3647 LEU HA   1 1 
        3  7891 1 1 152 LEU HB2  H 272.909   4.378  13.905 1.00 . A A . 3647 LEU HB2  1 1 
        3  7892 1 1 152 LEU HB3  H 272.044   4.058  15.399 1.00 . A A . 3647 LEU HB3  1 1 
        3  7893 1 1 152 LEU HD11 H 275.088   2.397  13.967 1.00 . A A . 3647 LEU HD11 1 1 
        3  7894 1 1 152 LEU HD12 H 275.316   4.137  13.787 1.00 . A A . 3647 LEU HD12 1 1 
        3  7895 1 1 152 LEU HD13 H 276.189   3.258  15.042 1.00 . A A . 3647 LEU HD13 1 1 
        3  7896 1 1 152 LEU HD21 H 274.386   5.684  15.645 1.00 . A A . 3647 LEU HD21 1 1 
        3  7897 1 1 152 LEU HD22 H 273.566   4.934  17.016 1.00 . A A . 3647 LEU HD22 1 1 
        3  7898 1 1 152 LEU HD23 H 275.306   4.732  16.810 1.00 . A A . 3647 LEU HD23 1 1 
        3  7899 1 1 152 LEU HG   H 274.073   2.728  16.141 1.00 . A A . 3647 LEU HG   1 1 
        3  7900 1 1 152 LEU N    N 270.933   2.525  13.573 1.00 . A A . 3647 LEU N    1 1 
        3  7901 1 1 152 LEU O    O 273.129   0.388  15.197 1.00 . A A . 3647 LEU O    1 1 
        3  7902 1 1 153 ALA C    C 271.110  -0.968  16.827 1.00 . A A . 3648 ALA C    1 1 
        3  7903 1 1 153 ALA CA   C 271.332   0.471  17.291 1.00 . A A . 3648 ALA CA   1 1 
        3  7904 1 1 153 ALA CB   C 270.258   0.887  18.282 1.00 . A A . 3648 ALA CB   1 1 
        3  7905 1 1 153 ALA H    H 270.702   2.119  16.112 1.00 . A A . 3648 ALA H    1 1 
        3  7906 1 1 153 ALA HA   H 272.288   0.530  17.789 1.00 . A A . 3648 ALA HA   1 1 
        3  7907 1 1 153 ALA HB1  H 270.285   0.232  19.140 1.00 . A A . 3648 ALA HB1  1 1 
        3  7908 1 1 153 ALA HB2  H 270.436   1.904  18.600 1.00 . A A . 3648 ALA HB2  1 1 
        3  7909 1 1 153 ALA HB3  H 269.289   0.823  17.810 1.00 . A A . 3648 ALA HB3  1 1 
        3  7910 1 1 153 ALA N    N 271.371   1.398  16.167 1.00 . A A . 3648 ALA N    1 1 
        3  7911 1 1 153 ALA O    O 271.388  -1.920  17.557 1.00 . A A . 3648 ALA O    1 1 
        3  7912 1 1 154 SER C    C 271.672  -2.935  14.344 1.00 . A A . 3649 SER C    1 1 
        3  7913 1 1 154 SER CA   C 270.403  -2.432  15.035 1.00 . A A . 3649 SER CA   1 1 
        3  7914 1 1 154 SER CB   C 269.244  -2.370  14.041 1.00 . A A . 3649 SER CB   1 1 
        3  7915 1 1 154 SER H    H 270.395  -0.326  15.079 1.00 . A A . 3649 SER H    1 1 
        3  7916 1 1 154 SER HA   H 270.146  -3.109  15.835 1.00 . A A . 3649 SER HA   1 1 
        3  7917 1 1 154 SER HB2  H 269.539  -1.786  13.182 1.00 . A A . 3649 SER HB2  1 1 
        3  7918 1 1 154 SER HB3  H 268.987  -3.370  13.726 1.00 . A A . 3649 SER HB3  1 1 
        3  7919 1 1 154 SER HG   H 267.818  -2.306  15.388 1.00 . A A . 3649 SER HG   1 1 
        3  7920 1 1 154 SER N    N 270.621  -1.121  15.608 1.00 . A A . 3649 SER N    1 1 
        3  7921 1 1 154 SER O    O 272.017  -4.115  14.434 1.00 . A A . 3649 SER O    1 1 
        3  7922 1 1 154 SER OG   O 268.105  -1.771  14.635 1.00 . A A . 3649 SER OG   1 1 
        3  7923 1 1 155 ILE C    C 274.782  -2.642  13.801 1.00 . A A . 3650 ILE C    1 1 
        3  7924 1 1 155 ILE CA   C 273.565  -2.418  12.913 1.00 . A A . 3650 ILE CA   1 1 
        3  7925 1 1 155 ILE CB   C 273.901  -1.413  11.787 1.00 . A A . 3650 ILE CB   1 1 
        3  7926 1 1 155 ILE CD1  C 273.989   1.087  11.217 1.00 . A A . 3650 ILE CD1  1 1 
        3  7927 1 1 155 ILE CG1  C 273.890   0.030  12.303 1.00 . A A . 3650 ILE CG1  1 1 
        3  7928 1 1 155 ILE CG2  C 272.927  -1.589  10.640 1.00 . A A . 3650 ILE CG2  1 1 
        3  7929 1 1 155 ILE H    H 272.121  -1.086  13.717 1.00 . A A . 3650 ILE H    1 1 
        3  7930 1 1 155 ILE HA   H 273.328  -3.359  12.442 1.00 . A A . 3650 ILE HA   1 1 
        3  7931 1 1 155 ILE HB   H 274.889  -1.646  11.418 1.00 . A A . 3650 ILE HB   1 1 
        3  7932 1 1 155 ILE HD11 H 273.111   1.041  10.581 1.00 . A A . 3650 ILE HD11 1 1 
        3  7933 1 1 155 ILE HD12 H 274.046   2.065  11.675 1.00 . A A . 3650 ILE HD12 1 1 
        3  7934 1 1 155 ILE HD13 H 274.873   0.915  10.623 1.00 . A A . 3650 ILE HD13 1 1 
        3  7935 1 1 155 ILE HG12 H 272.973   0.205  12.843 1.00 . A A . 3650 ILE HG12 1 1 
        3  7936 1 1 155 ILE HG13 H 274.726   0.168  12.974 1.00 . A A . 3650 ILE HG13 1 1 
        3  7937 1 1 155 ILE HG21 H 272.976  -2.607  10.279 1.00 . A A . 3650 ILE HG21 1 1 
        3  7938 1 1 155 ILE HG22 H 271.924  -1.376  10.983 1.00 . A A . 3650 ILE HG22 1 1 
        3  7939 1 1 155 ILE HG23 H 273.186  -0.911   9.840 1.00 . A A . 3650 ILE HG23 1 1 
        3  7940 1 1 155 ILE N    N 272.387  -2.031  13.682 1.00 . A A . 3650 ILE N    1 1 
        3  7941 1 1 155 ILE O    O 275.701  -3.360  13.420 1.00 . A A . 3650 ILE O    1 1 
        3  7942 1 1 156 SER C    C 276.147  -3.745  16.176 1.00 . A A . 3651 SER C    1 1 
        3  7943 1 1 156 SER CA   C 275.864  -2.254  15.949 1.00 . A A . 3651 SER CA   1 1 
        3  7944 1 1 156 SER CB   C 275.528  -1.565  17.272 1.00 . A A . 3651 SER CB   1 1 
        3  7945 1 1 156 SER H    H 274.026  -1.467  15.237 1.00 . A A . 3651 SER H    1 1 
        3  7946 1 1 156 SER HA   H 276.749  -1.796  15.532 1.00 . A A . 3651 SER HA   1 1 
        3  7947 1 1 156 SER HB2  H 274.642  -2.014  17.696 1.00 . A A . 3651 SER HB2  1 1 
        3  7948 1 1 156 SER HB3  H 276.356  -1.683  17.957 1.00 . A A . 3651 SER HB3  1 1 
        3  7949 1 1 156 SER HG   H 275.979   0.184  16.491 1.00 . A A . 3651 SER HG   1 1 
        3  7950 1 1 156 SER N    N 274.773  -2.059  14.995 1.00 . A A . 3651 SER N    1 1 
        3  7951 1 1 156 SER O    O 277.283  -4.137  16.438 1.00 . A A . 3651 SER O    1 1 
        3  7952 1 1 156 SER OG   O 275.291  -0.181  17.073 1.00 . A A . 3651 SER OG   1 1 
        3  7953 1 1 157 ASN C    C 275.727  -6.601  14.831 1.00 . A A . 3652 ASN C    1 1 
        3  7954 1 1 157 ASN CA   C 275.267  -6.020  16.168 1.00 . A A . 3652 ASN CA   1 1 
        3  7955 1 1 157 ASN CB   C 273.944  -6.659  16.613 1.00 . A A . 3652 ASN CB   1 1 
        3  7956 1 1 157 ASN CG   C 274.046  -8.155  16.897 1.00 . A A . 3652 ASN CG   1 1 
        3  7957 1 1 157 ASN H    H 274.222  -4.198  15.888 1.00 . A A . 3652 ASN H    1 1 
        3  7958 1 1 157 ASN HA   H 276.025  -6.215  16.912 1.00 . A A . 3652 ASN HA   1 1 
        3  7959 1 1 157 ASN HB2  H 273.606  -6.170  17.514 1.00 . A A . 3652 ASN HB2  1 1 
        3  7960 1 1 157 ASN HB3  H 273.208  -6.511  15.837 1.00 . A A . 3652 ASN HB3  1 1 
        3  7961 1 1 157 ASN HD21 H 272.745  -7.974  18.389 1.00 . A A . 3652 ASN HD21 1 1 
        3  7962 1 1 157 ASN HD22 H 273.351  -9.576  18.098 1.00 . A A . 3652 ASN HD22 1 1 
        3  7963 1 1 157 ASN N    N 275.111  -4.571  16.055 1.00 . A A . 3652 ASN N    1 1 
        3  7964 1 1 157 ASN ND2  N 273.309  -8.614  17.893 1.00 . A A . 3652 ASN ND2  1 1 
        3  7965 1 1 157 ASN O    O 276.635  -7.429  14.780 1.00 . A A . 3652 ASN O    1 1 
        3  7966 1 1 157 ASN OD1  O 274.779  -8.892  16.239 1.00 . A A . 3652 ASN OD1  1 1 
        3  7967 1 1 158 ILE C    C 276.474  -5.681  11.759 1.00 . A A . 3653 ILE C    1 1 
        3  7968 1 1 158 ILE CA   C 275.452  -6.623  12.415 1.00 . A A . 3653 ILE CA   1 1 
        3  7969 1 1 158 ILE CB   C 274.167  -6.799  11.559 1.00 . A A . 3653 ILE CB   1 1 
        3  7970 1 1 158 ILE CD1  C 275.040  -8.847  10.314 1.00 . A A . 3653 ILE CD1  1 1 
        3  7971 1 1 158 ILE CG1  C 274.480  -7.444  10.202 1.00 . A A . 3653 ILE CG1  1 1 
        3  7972 1 1 158 ILE CG2  C 273.440  -5.480  11.378 1.00 . A A . 3653 ILE CG2  1 1 
        3  7973 1 1 158 ILE H    H 274.483  -5.395  13.839 1.00 . A A . 3653 ILE H    1 1 
        3  7974 1 1 158 ILE HA   H 275.911  -7.594  12.534 1.00 . A A . 3653 ILE HA   1 1 
        3  7975 1 1 158 ILE HB   H 273.505  -7.456  12.104 1.00 . A A . 3653 ILE HB   1 1 
        3  7976 1 1 158 ILE HD11 H 275.227  -9.239   9.326 1.00 . A A . 3653 ILE HD11 1 1 
        3  7977 1 1 158 ILE HD12 H 275.965  -8.822  10.873 1.00 . A A . 3653 ILE HD12 1 1 
        3  7978 1 1 158 ILE HD13 H 274.330  -9.480  10.823 1.00 . A A . 3653 ILE HD13 1 1 
        3  7979 1 1 158 ILE HG12 H 273.573  -7.496   9.618 1.00 . A A . 3653 ILE HG12 1 1 
        3  7980 1 1 158 ILE HG13 H 275.205  -6.836   9.681 1.00 . A A . 3653 ILE HG13 1 1 
        3  7981 1 1 158 ILE HG21 H 272.611  -5.615  10.699 1.00 . A A . 3653 ILE HG21 1 1 
        3  7982 1 1 158 ILE HG22 H 273.071  -5.144  12.335 1.00 . A A . 3653 ILE HG22 1 1 
        3  7983 1 1 158 ILE HG23 H 274.121  -4.746  10.975 1.00 . A A . 3653 ILE HG23 1 1 
        3  7984 1 1 158 ILE N    N 275.129  -6.126  13.747 1.00 . A A . 3653 ILE N    1 1 
        3  7985 1 1 158 ILE O    O 276.419  -5.361  10.569 1.00 . A A . 3653 ILE O    1 1 
        3  7986 1 1 159 SER C    C 279.232  -4.832  10.899 1.00 . A A . 3654 SER C    1 1 
        3  7987 1 1 159 SER CA   C 278.548  -4.415  12.220 1.00 . A A . 3654 SER CA   1 1 
        3  7988 1 1 159 SER CB   C 279.557  -4.397  13.372 1.00 . A A . 3654 SER CB   1 1 
        3  7989 1 1 159 SER H    H 277.264  -5.409  13.554 1.00 . A A . 3654 SER H    1 1 
        3  7990 1 1 159 SER HA   H 278.182  -3.408  12.092 1.00 . A A . 3654 SER HA   1 1 
        3  7991 1 1 159 SER HB2  H 280.520  -4.081  12.998 1.00 . A A . 3654 SER HB2  1 1 
        3  7992 1 1 159 SER HB3  H 279.221  -3.705  14.130 1.00 . A A . 3654 SER HB3  1 1 
        3  7993 1 1 159 SER HG   H 280.049  -5.594  14.854 1.00 . A A . 3654 SER HG   1 1 
        3  7994 1 1 159 SER N    N 277.396  -5.231  12.603 1.00 . A A . 3654 SER N    1 1 
        3  7995 1 1 159 SER O    O 279.703  -3.954  10.177 1.00 . A A . 3654 SER O    1 1 
        3  7996 1 1 159 SER OG   O 279.696  -5.684  13.956 1.00 . A A . 3654 SER OG   1 1 
        3  7997 1 1 160 PRO C    C 278.816  -6.095   8.135 1.00 . A A . 3655 PRO C    1 1 
        3  7998 1 1 160 PRO CA   C 279.805  -6.539   9.216 1.00 . A A . 3655 PRO CA   1 1 
        3  7999 1 1 160 PRO CB   C 279.881  -8.070   9.285 1.00 . A A . 3655 PRO CB   1 1 
        3  8000 1 1 160 PRO CD   C 279.137  -7.313  11.423 1.00 . A A . 3655 PRO CD   1 1 
        3  8001 1 1 160 PRO CG   C 279.025  -8.446  10.445 1.00 . A A . 3655 PRO CG   1 1 
        3  8002 1 1 160 PRO HA   H 280.782  -6.134   8.993 1.00 . A A . 3655 PRO HA   1 1 
        3  8003 1 1 160 PRO HB2  H 279.508  -8.493   8.365 1.00 . A A . 3655 PRO HB2  1 1 
        3  8004 1 1 160 PRO HB3  H 280.906  -8.375   9.438 1.00 . A A . 3655 PRO HB3  1 1 
        3  8005 1 1 160 PRO HD2  H 278.223  -7.210  11.990 1.00 . A A . 3655 PRO HD2  1 1 
        3  8006 1 1 160 PRO HD3  H 279.978  -7.465  12.083 1.00 . A A . 3655 PRO HD3  1 1 
        3  8007 1 1 160 PRO HG2  H 278.001  -8.564  10.122 1.00 . A A . 3655 PRO HG2  1 1 
        3  8008 1 1 160 PRO HG3  H 279.388  -9.361  10.889 1.00 . A A . 3655 PRO HG3  1 1 
        3  8009 1 1 160 PRO N    N 279.354  -6.140  10.556 1.00 . A A . 3655 PRO N    1 1 
        3  8010 1 1 160 PRO O    O 278.064  -6.899   7.581 1.00 . A A . 3655 PRO O    1 1 
        3  8011 1 1 161 HIS C    C 278.576  -3.173   6.056 1.00 . A A . 3656 HIS C    1 1 
        3  8012 1 1 161 HIS CA   C 277.879  -4.207   6.922 1.00 . A A . 3656 HIS CA   1 1 
        3  8013 1 1 161 HIS CB   C 276.716  -3.539   7.674 1.00 . A A . 3656 HIS CB   1 1 
        3  8014 1 1 161 HIS CD2  C 277.586  -1.960   9.552 1.00 . A A . 3656 HIS CD2  1 1 
        3  8015 1 1 161 HIS CE1  C 277.300  -0.049   8.524 1.00 . A A . 3656 HIS CE1  1 1 
        3  8016 1 1 161 HIS CG   C 277.068  -2.233   8.332 1.00 . A A . 3656 HIS CG   1 1 
        3  8017 1 1 161 HIS H    H 279.480  -4.221   8.297 1.00 . A A . 3656 HIS H    1 1 
        3  8018 1 1 161 HIS HA   H 277.489  -4.991   6.292 1.00 . A A . 3656 HIS HA   1 1 
        3  8019 1 1 161 HIS HB2  H 275.913  -3.351   6.978 1.00 . A A . 3656 HIS HB2  1 1 
        3  8020 1 1 161 HIS HB3  H 276.366  -4.214   8.442 1.00 . A A . 3656 HIS HB3  1 1 
        3  8021 1 1 161 HIS HD1  H 276.534  -0.870   6.811 1.00 . A A . 3656 HIS HD1  1 1 
        3  8022 1 1 161 HIS HD2  H 277.843  -2.682  10.314 1.00 . A A . 3656 HIS HD2  1 1 
        3  8023 1 1 161 HIS HE1  H 277.284   1.009   8.304 1.00 . A A . 3656 HIS HE1  1 1 
        3  8024 1 1 161 HIS HE2  H 278.215  -0.115  10.361 1.00 . A A . 3656 HIS HE2  1 1 
        3  8025 1 1 161 HIS N    N 278.819  -4.799   7.855 1.00 . A A . 3656 HIS N    1 1 
        3  8026 1 1 161 HIS ND1  N 276.898  -1.010   7.712 1.00 . A A . 3656 HIS ND1  1 1 
        3  8027 1 1 161 HIS NE2  N 277.721  -0.596   9.644 1.00 . A A . 3656 HIS NE2  1 1 
        3  8028 1 1 161 HIS O    O 279.733  -2.830   6.292 1.00 . A A . 3656 HIS O    1 1 
        3  8029 1 1 162 LEU C    C 277.541  -0.381   4.256 1.00 . A A . 3657 LEU C    1 1 
        3  8030 1 1 162 LEU CA   C 278.392  -1.640   4.195 1.00 . A A . 3657 LEU CA   1 1 
        3  8031 1 1 162 LEU CB   C 278.437  -2.177   2.768 1.00 . A A . 3657 LEU CB   1 1 
        3  8032 1 1 162 LEU CD1  C 278.970  -4.111   1.275 1.00 . A A . 3657 LEU CD1  1 1 
        3  8033 1 1 162 LEU CD2  C 280.782  -3.044   2.622 1.00 . A A . 3657 LEU CD2  1 1 
        3  8034 1 1 162 LEU CG   C 279.307  -3.418   2.582 1.00 . A A . 3657 LEU CG   1 1 
        3  8035 1 1 162 LEU H    H 276.932  -2.968   4.946 1.00 . A A . 3657 LEU H    1 1 
        3  8036 1 1 162 LEU HA   H 279.394  -1.406   4.520 1.00 . A A . 3657 LEU HA   1 1 
        3  8037 1 1 162 LEU HB2  H 277.429  -2.418   2.463 1.00 . A A . 3657 LEU HB2  1 1 
        3  8038 1 1 162 LEU HB3  H 278.816  -1.398   2.123 1.00 . A A . 3657 LEU HB3  1 1 
        3  8039 1 1 162 LEU HD11 H 279.296  -3.499   0.444 1.00 . A A . 3657 LEU HD11 1 1 
        3  8040 1 1 162 LEU HD12 H 279.474  -5.066   1.237 1.00 . A A . 3657 LEU HD12 1 1 
        3  8041 1 1 162 LEU HD13 H 277.899  -4.264   1.216 1.00 . A A . 3657 LEU HD13 1 1 
        3  8042 1 1 162 LEU HD21 H 281.013  -2.593   3.575 1.00 . A A . 3657 LEU HD21 1 1 
        3  8043 1 1 162 LEU HD22 H 281.382  -3.931   2.487 1.00 . A A . 3657 LEU HD22 1 1 
        3  8044 1 1 162 LEU HD23 H 280.996  -2.341   1.830 1.00 . A A . 3657 LEU HD23 1 1 
        3  8045 1 1 162 LEU HG   H 279.114  -4.111   3.388 1.00 . A A . 3657 LEU HG   1 1 
        3  8046 1 1 162 LEU N    N 277.855  -2.654   5.080 1.00 . A A . 3657 LEU N    1 1 
        3  8047 1 1 162 LEU O    O 276.333  -0.449   4.502 1.00 . A A . 3657 LEU O    1 1 
        3  8048 1 1 163 MET C    C 277.558   2.549   2.563 1.00 . A A . 3658 MET C    1 1 
        3  8049 1 1 163 MET CA   C 277.464   2.028   3.987 1.00 . A A . 3658 MET CA   1 1 
        3  8050 1 1 163 MET CB   C 278.041   3.056   4.963 1.00 . A A . 3658 MET CB   1 1 
        3  8051 1 1 163 MET CE   C 279.477   5.947   5.235 1.00 . A A . 3658 MET CE   1 1 
        3  8052 1 1 163 MET CG   C 277.231   4.341   5.033 1.00 . A A . 3658 MET CG   1 1 
        3  8053 1 1 163 MET H    H 279.157   0.757   3.964 1.00 . A A . 3658 MET H    1 1 
        3  8054 1 1 163 MET HA   H 276.426   1.843   4.229 1.00 . A A . 3658 MET HA   1 1 
        3  8055 1 1 163 MET HB2  H 278.074   2.620   5.950 1.00 . A A . 3658 MET HB2  1 1 
        3  8056 1 1 163 MET HB3  H 279.045   3.305   4.654 1.00 . A A . 3658 MET HB3  1 1 
        3  8057 1 1 163 MET HE1  H 280.067   5.048   5.138 1.00 . A A . 3658 MET HE1  1 1 
        3  8058 1 1 163 MET HE2  H 279.232   6.325   4.252 1.00 . A A . 3658 MET HE2  1 1 
        3  8059 1 1 163 MET HE3  H 280.039   6.691   5.777 1.00 . A A . 3658 MET HE3  1 1 
        3  8060 1 1 163 MET HG2  H 277.157   4.759   4.041 1.00 . A A . 3658 MET HG2  1 1 
        3  8061 1 1 163 MET HG3  H 276.240   4.107   5.396 1.00 . A A . 3658 MET HG3  1 1 
        3  8062 1 1 163 MET N    N 278.177   0.763   4.068 1.00 . A A . 3658 MET N    1 1 
        3  8063 1 1 163 MET O    O 278.623   2.976   2.119 1.00 . A A . 3658 MET O    1 1 
        3  8064 1 1 163 MET SD   S 277.966   5.576   6.123 1.00 . A A . 3658 MET SD   1 1 
        3  8065 1 1 164 ILE C    C 275.943   4.200   0.151 1.00 . A A . 3659 ILE C    1 1 
        3  8066 1 1 164 ILE CA   C 276.459   2.790   0.428 1.00 . A A . 3659 ILE CA   1 1 
        3  8067 1 1 164 ILE CB   C 275.637   1.737  -0.340 1.00 . A A . 3659 ILE CB   1 1 
        3  8068 1 1 164 ILE CD1  C 275.387  -0.802  -0.573 1.00 . A A . 3659 ILE CD1  1 1 
        3  8069 1 1 164 ILE CG1  C 276.220   0.348  -0.055 1.00 . A A . 3659 ILE CG1  1 1 
        3  8070 1 1 164 ILE CG2  C 275.641   2.031  -1.834 1.00 . A A . 3659 ILE CG2  1 1 
        3  8071 1 1 164 ILE H    H 275.607   2.250   2.282 1.00 . A A . 3659 ILE H    1 1 
        3  8072 1 1 164 ILE HA   H 277.483   2.727   0.085 1.00 . A A . 3659 ILE HA   1 1 
        3  8073 1 1 164 ILE HB   H 274.617   1.774   0.013 1.00 . A A . 3659 ILE HB   1 1 
        3  8074 1 1 164 ILE HD11 H 275.972  -1.709  -0.556 1.00 . A A . 3659 ILE HD11 1 1 
        3  8075 1 1 164 ILE HD12 H 274.518  -0.925   0.060 1.00 . A A . 3659 ILE HD12 1 1 
        3  8076 1 1 164 ILE HD13 H 275.070  -0.594  -1.582 1.00 . A A . 3659 ILE HD13 1 1 
        3  8077 1 1 164 ILE HG12 H 277.194   0.277  -0.510 1.00 . A A . 3659 ILE HG12 1 1 
        3  8078 1 1 164 ILE HG13 H 276.324   0.225   1.014 1.00 . A A . 3659 ILE HG13 1 1 
        3  8079 1 1 164 ILE HG21 H 276.656   2.014  -2.201 1.00 . A A . 3659 ILE HG21 1 1 
        3  8080 1 1 164 ILE HG22 H 275.059   1.282  -2.349 1.00 . A A . 3659 ILE HG22 1 1 
        3  8081 1 1 164 ILE HG23 H 275.212   3.007  -2.011 1.00 . A A . 3659 ILE HG23 1 1 
        3  8082 1 1 164 ILE N    N 276.454   2.491   1.846 1.00 . A A . 3659 ILE N    1 1 
        3  8083 1 1 164 ILE O    O 274.797   4.532   0.453 1.00 . A A . 3659 ILE O    1 1 
        3  8084 1 1 165 VAL C    C 276.204   6.602  -2.187 1.00 . A A . 3660 VAL C    1 1 
        3  8085 1 1 165 VAL CA   C 276.507   6.413  -0.705 1.00 . A A . 3660 VAL CA   1 1 
        3  8086 1 1 165 VAL CB   C 277.678   7.341  -0.308 1.00 . A A . 3660 VAL CB   1 1 
        3  8087 1 1 165 VAL CG1  C 277.458   8.759  -0.821 1.00 . A A . 3660 VAL CG1  1 1 
        3  8088 1 1 165 VAL CG2  C 277.867   7.343   1.202 1.00 . A A . 3660 VAL CG2  1 1 
        3  8089 1 1 165 VAL H    H 277.713   4.682  -0.625 1.00 . A A . 3660 VAL H    1 1 
        3  8090 1 1 165 VAL HA   H 275.638   6.695  -0.129 1.00 . A A . 3660 VAL HA   1 1 
        3  8091 1 1 165 VAL HB   H 278.581   6.957  -0.759 1.00 . A A . 3660 VAL HB   1 1 
        3  8092 1 1 165 VAL HG11 H 276.544   9.156  -0.403 1.00 . A A . 3660 VAL HG11 1 1 
        3  8093 1 1 165 VAL HG12 H 278.290   9.382  -0.526 1.00 . A A . 3660 VAL HG12 1 1 
        3  8094 1 1 165 VAL HG13 H 277.384   8.743  -1.900 1.00 . A A . 3660 VAL HG13 1 1 
        3  8095 1 1 165 VAL HG21 H 278.085   6.340   1.539 1.00 . A A . 3660 VAL HG21 1 1 
        3  8096 1 1 165 VAL HG22 H 278.687   7.996   1.461 1.00 . A A . 3660 VAL HG22 1 1 
        3  8097 1 1 165 VAL HG23 H 276.964   7.695   1.678 1.00 . A A . 3660 VAL HG23 1 1 
        3  8098 1 1 165 VAL N    N 276.818   5.024  -0.406 1.00 . A A . 3660 VAL N    1 1 
        3  8099 1 1 165 VAL O    O 277.070   6.409  -3.035 1.00 . A A . 3660 VAL O    1 1 
        3  8100 1 1 166 ILE C    C 274.822   8.712  -4.198 1.00 . A A . 3661 ILE C    1 1 
        3  8101 1 1 166 ILE CA   C 274.577   7.250  -3.859 1.00 . A A . 3661 ILE CA   1 1 
        3  8102 1 1 166 ILE CB   C 273.083   6.939  -4.067 1.00 . A A . 3661 ILE CB   1 1 
        3  8103 1 1 166 ILE CD1  C 271.309   5.157  -3.673 1.00 . A A . 3661 ILE CD1  1 1 
        3  8104 1 1 166 ILE CG1  C 272.779   5.497  -3.657 1.00 . A A . 3661 ILE CG1  1 1 
        3  8105 1 1 166 ILE CG2  C 272.679   7.188  -5.516 1.00 . A A . 3661 ILE CG2  1 1 
        3  8106 1 1 166 ILE H    H 274.327   7.107  -1.764 1.00 . A A . 3661 ILE H    1 1 
        3  8107 1 1 166 ILE HA   H 275.160   6.624  -4.517 1.00 . A A . 3661 ILE HA   1 1 
        3  8108 1 1 166 ILE HB   H 272.514   7.609  -3.446 1.00 . A A . 3661 ILE HB   1 1 
        3  8109 1 1 166 ILE HD11 H 270.864   5.517  -4.588 1.00 . A A . 3661 ILE HD11 1 1 
        3  8110 1 1 166 ILE HD12 H 271.188   4.084  -3.610 1.00 . A A . 3661 ILE HD12 1 1 
        3  8111 1 1 166 ILE HD13 H 270.821   5.622  -2.826 1.00 . A A . 3661 ILE HD13 1 1 
        3  8112 1 1 166 ILE HG12 H 273.277   4.826  -4.335 1.00 . A A . 3661 ILE HG12 1 1 
        3  8113 1 1 166 ILE HG13 H 273.149   5.330  -2.656 1.00 . A A . 3661 ILE HG13 1 1 
        3  8114 1 1 166 ILE HG21 H 273.309   6.602  -6.173 1.00 . A A . 3661 ILE HG21 1 1 
        3  8115 1 1 166 ILE HG22 H 271.649   6.901  -5.655 1.00 . A A . 3661 ILE HG22 1 1 
        3  8116 1 1 166 ILE HG23 H 272.795   8.240  -5.745 1.00 . A A . 3661 ILE HG23 1 1 
        3  8117 1 1 166 ILE N    N 274.982   6.988  -2.488 1.00 . A A . 3661 ILE N    1 1 
        3  8118 1 1 166 ILE O    O 274.184   9.597  -3.638 1.00 . A A . 3661 ILE O    1 1 
        3  8119 1 1 167 ALA C    C 275.594  10.630  -6.882 1.00 . A A . 3662 ALA C    1 1 
        3  8120 1 1 167 ALA CA   C 276.082  10.326  -5.477 1.00 . A A . 3662 ALA CA   1 1 
        3  8121 1 1 167 ALA CB   C 277.582  10.556  -5.370 1.00 . A A . 3662 ALA CB   1 1 
        3  8122 1 1 167 ALA H    H 276.225   8.217  -5.531 1.00 . A A . 3662 ALA H    1 1 
        3  8123 1 1 167 ALA HA   H 275.588  10.992  -4.784 1.00 . A A . 3662 ALA HA   1 1 
        3  8124 1 1 167 ALA HB1  H 278.097   9.899  -6.057 1.00 . A A . 3662 ALA HB1  1 1 
        3  8125 1 1 167 ALA HB2  H 277.808  11.583  -5.616 1.00 . A A . 3662 ALA HB2  1 1 
        3  8126 1 1 167 ALA HB3  H 277.907  10.347  -4.361 1.00 . A A . 3662 ALA HB3  1 1 
        3  8127 1 1 167 ALA N    N 275.752   8.965  -5.099 1.00 . A A . 3662 ALA N    1 1 
        3  8128 1 1 167 ALA O    O 275.879   9.888  -7.827 1.00 . A A . 3662 ALA O    1 1 
        3  8129 1 1 168 SER C    C 275.354  13.197  -8.865 1.00 . A A . 3663 SER C    1 1 
        3  8130 1 1 168 SER CA   C 274.379  12.170  -8.299 1.00 . A A . 3663 SER CA   1 1 
        3  8131 1 1 168 SER CB   C 272.979  12.775  -8.162 1.00 . A A . 3663 SER CB   1 1 
        3  8132 1 1 168 SER H    H 274.595  12.218  -6.206 1.00 . A A . 3663 SER H    1 1 
        3  8133 1 1 168 SER HA   H 274.336  11.318  -8.963 1.00 . A A . 3663 SER HA   1 1 
        3  8134 1 1 168 SER HB2  H 272.320  12.051  -7.704 1.00 . A A . 3663 SER HB2  1 1 
        3  8135 1 1 168 SER HB3  H 273.031  13.656  -7.538 1.00 . A A . 3663 SER HB3  1 1 
        3  8136 1 1 168 SER HG   H 272.738  12.503 -10.096 1.00 . A A . 3663 SER HG   1 1 
        3  8137 1 1 168 SER N    N 274.847  11.713  -7.009 1.00 . A A . 3663 SER N    1 1 
        3  8138 1 1 168 SER O    O 275.833  14.077  -8.142 1.00 . A A . 3663 SER O    1 1 
        3  8139 1 1 168 SER OG   O 272.443  13.142  -9.423 1.00 . A A . 3663 SER OG   1 1 
        3  8140 1 1 169 VAL C    C 275.873  14.683 -11.981 1.00 . A A . 3664 VAL C    1 1 
        3  8141 1 1 169 VAL CA   C 276.569  13.990 -10.810 1.00 . A A . 3664 VAL CA   1 1 
        3  8142 1 1 169 VAL CB   C 277.855  13.271 -11.293 1.00 . A A . 3664 VAL CB   1 1 
        3  8143 1 1 169 VAL CG1  C 278.774  12.978 -10.116 1.00 . A A . 3664 VAL CG1  1 1 
        3  8144 1 1 169 VAL CG2  C 277.522  11.977 -12.025 1.00 . A A . 3664 VAL CG2  1 1 
        3  8145 1 1 169 VAL H    H 275.244  12.352 -10.669 1.00 . A A . 3664 VAL H    1 1 
        3  8146 1 1 169 VAL HA   H 276.855  14.743 -10.088 1.00 . A A . 3664 VAL HA   1 1 
        3  8147 1 1 169 VAL HB   H 278.377  13.925 -11.976 1.00 . A A . 3664 VAL HB   1 1 
        3  8148 1 1 169 VAL HG11 H 279.664  12.478 -10.471 1.00 . A A . 3664 VAL HG11 1 1 
        3  8149 1 1 169 VAL HG12 H 279.050  13.905  -9.635 1.00 . A A . 3664 VAL HG12 1 1 
        3  8150 1 1 169 VAL HG13 H 278.263  12.343  -9.409 1.00 . A A . 3664 VAL HG13 1 1 
        3  8151 1 1 169 VAL HG21 H 276.905  12.197 -12.884 1.00 . A A . 3664 VAL HG21 1 1 
        3  8152 1 1 169 VAL HG22 H 278.435  11.502 -12.349 1.00 . A A . 3664 VAL HG22 1 1 
        3  8153 1 1 169 VAL HG23 H 276.988  11.315 -11.360 1.00 . A A . 3664 VAL HG23 1 1 
        3  8154 1 1 169 VAL N    N 275.657  13.073 -10.148 1.00 . A A . 3664 VAL N    1 1 
        3  8155 1 1 169 VAL O    O 276.149  14.337 -13.146 1.00 . A A . 3664 VAL O    1 1 
        3  8156 1 1 169 VAL OXT  O 275.022  15.559 -11.725 1.00 . A A . 3664 VAL OXT  1 1 
        3  8157 2 2   1 TYR C    C 288.068   5.329  -9.013 1.00 . B B . 2518 TYR C    1 1 
        3  8158 2 2   1 TYR CA   C 287.423   6.696  -8.805 1.00 . B B . 2518 TYR CA   1 1 
        3  8159 2 2   1 TYR CB   C 285.898   6.530  -8.788 1.00 . B B . 2518 TYR CB   1 1 
        3  8160 2 2   1 TYR CD1  C 285.115   7.280  -6.505 1.00 . B B . 2518 TYR CD1  1 1 
        3  8161 2 2   1 TYR CD2  C 284.578   8.643  -8.384 1.00 . B B . 2518 TYR CD2  1 1 
        3  8162 2 2   1 TYR CE1  C 284.464   8.164  -5.669 1.00 . B B . 2518 TYR CE1  1 1 
        3  8163 2 2   1 TYR CE2  C 283.924   9.534  -7.555 1.00 . B B . 2518 TYR CE2  1 1 
        3  8164 2 2   1 TYR CG   C 285.182   7.502  -7.877 1.00 . B B . 2518 TYR CG   1 1 
        3  8165 2 2   1 TYR CZ   C 283.870   9.292  -6.198 1.00 . B B . 2518 TYR CZ   1 1 
        3  8166 2 2   1 TYR H1   H 288.871   7.742  -9.886 1.00 . B B . 2518 TYR H1   1 1 
        3  8167 2 2   1 TYR H2   H 287.434   8.607  -9.645 1.00 . B B . 2518 TYR H2   1 1 
        3  8168 2 2   1 TYR H3   H 287.486   7.351 -10.787 1.00 . B B . 2518 TYR H3   1 1 
        3  8169 2 2   1 TYR HA   H 287.742   7.083  -7.849 1.00 . B B . 2518 TYR HA   1 1 
        3  8170 2 2   1 TYR HB2  H 285.520   6.679  -9.788 1.00 . B B . 2518 TYR HB2  1 1 
        3  8171 2 2   1 TYR HB3  H 285.656   5.526  -8.465 1.00 . B B . 2518 TYR HB3  1 1 
        3  8172 2 2   1 TYR HD1  H 285.569   6.386  -6.087 1.00 . B B . 2518 TYR HD1  1 1 
        3  8173 2 2   1 TYR HD2  H 284.620   8.829  -9.447 1.00 . B B . 2518 TYR HD2  1 1 
        3  8174 2 2   1 TYR HE1  H 284.434   7.969  -4.598 1.00 . B B . 2518 TYR HE1  1 1 
        3  8175 2 2   1 TYR HE2  H 283.459  10.416  -7.970 1.00 . B B . 2518 TYR HE2  1 1 
        3  8176 2 2   1 TYR HH   H 283.730  10.304  -4.560 1.00 . B B . 2518 TYR HH   1 1 
        3  8177 2 2   1 TYR N    N 287.831   7.664  -9.852 1.00 . B B . 2518 TYR N    1 1 
        3  8178 2 2   1 TYR O    O 287.447   4.307  -8.714 1.00 . B B . 2518 TYR O    1 1 
        3  8179 2 2   1 TYR OH   O 283.215  10.179  -5.375 1.00 . B B . 2518 TYR OH   1 1 
        3  8180 2 2   2 GLU C    C 289.293   3.058 -10.513 1.00 . B B . 2519 GLU C    1 1 
        3  8181 2 2   2 GLU CA   C 290.069   4.063  -9.645 1.00 . B B . 2519 GLU CA   1 1 
        3  8182 2 2   2 GLU CB   C 290.359   3.511  -8.231 1.00 . B B . 2519 GLU CB   1 1 
        3  8183 2 2   2 GLU CD   C 291.953   2.230  -6.729 1.00 . B B . 2519 GLU CD   1 1 
        3  8184 2 2   2 GLU CG   C 291.437   2.432  -8.146 1.00 . B B . 2519 GLU CG   1 1 
        3  8185 2 2   2 GLU H    H 289.719   6.150  -9.814 1.00 . B B . 2519 GLU H    1 1 
        3  8186 2 2   2 GLU HA   H 291.004   4.297 -10.134 1.00 . B B . 2519 GLU HA   1 1 
        3  8187 2 2   2 GLU HB2  H 290.669   4.333  -7.604 1.00 . B B . 2519 GLU HB2  1 1 
        3  8188 2 2   2 GLU HB3  H 289.443   3.101  -7.832 1.00 . B B . 2519 GLU HB3  1 1 
        3  8189 2 2   2 GLU HG2  H 291.018   1.499  -8.493 1.00 . B B . 2519 GLU HG2  1 1 
        3  8190 2 2   2 GLU HG3  H 292.259   2.707  -8.776 1.00 . B B . 2519 GLU HG3  1 1 
        3  8191 2 2   2 GLU N    N 289.306   5.307  -9.517 1.00 . B B . 2519 GLU N    1 1 
        3  8192 2 2   2 GLU O    O 288.391   3.439 -11.260 1.00 . B B . 2519 GLU O    1 1 
        3  8193 2 2   2 GLU OE1  O 291.946   3.197  -5.939 1.00 . B B . 2519 GLU OE1  1 1 
        3  8194 2 2   2 GLU OE2  O 292.366   1.099  -6.394 1.00 . B B . 2519 GLU OE2  1 1 
        3  8195 2 2   3 THR C    C 289.101  -0.561 -10.349 1.00 . B B . 2520 THR C    1 1 
        3  8196 2 2   3 THR CA   C 288.936   0.736 -11.129 1.00 . B B . 2520 THR CA   1 1 
        3  8197 2 2   3 THR CB   C 289.441   0.538 -12.577 1.00 . B B . 2520 THR CB   1 1 
        3  8198 2 2   3 THR CG2  C 288.601  -0.496 -13.315 1.00 . B B . 2520 THR CG2  1 1 
        3  8199 2 2   3 THR H    H 290.473   1.561  -9.944 1.00 . B B . 2520 THR H    1 1 
        3  8200 2 2   3 THR HA   H 287.890   1.008 -11.158 1.00 . B B . 2520 THR HA   1 1 
        3  8201 2 2   3 THR HB   H 290.464   0.190 -12.542 1.00 . B B . 2520 THR HB   1 1 
        3  8202 2 2   3 THR HG1  H 288.945   2.446 -12.745 1.00 . B B . 2520 THR HG1  1 1 
        3  8203 2 2   3 THR HG21 H 288.652  -1.440 -12.792 1.00 . B B . 2520 THR HG21 1 1 
        3  8204 2 2   3 THR HG22 H 288.981  -0.619 -14.319 1.00 . B B . 2520 THR HG22 1 1 
        3  8205 2 2   3 THR HG23 H 287.574  -0.163 -13.357 1.00 . B B . 2520 THR HG23 1 1 
        3  8206 2 2   3 THR N    N 289.668   1.794 -10.451 1.00 . B B . 2520 THR N    1 1 
        3  8207 2 2   3 THR O    O 290.226  -0.968 -10.069 1.00 . B B . 2520 THR O    1 1 
        3  8208 2 2   3 THR OG1  O 289.395   1.783 -13.289 1.00 . B B . 2520 THR OG1  1 1 
        3  8209 2 2   4 LEU C    C 288.103  -3.625 -10.116 1.00 . B B . 2521 LEU C    1 1 
        3  8210 2 2   4 LEU CA   C 288.085  -2.422  -9.187 1.00 . B B . 2521 LEU CA   1 1 
        3  8211 2 2   4 LEU CB   C 286.976  -2.547  -8.122 1.00 . B B . 2521 LEU CB   1 1 
        3  8212 2 2   4 LEU CD1  C 288.594  -3.923  -6.756 1.00 . B B . 2521 LEU CD1  1 1 
        3  8213 2 2   4 LEU CD2  C 286.302  -3.559  -5.902 1.00 . B B . 2521 LEU CD2  1 1 
        3  8214 2 2   4 LEU CG   C 287.144  -3.738  -7.153 1.00 . B B . 2521 LEU CG   1 1 
        3  8215 2 2   4 LEU H    H 287.118  -0.830 -10.205 1.00 . B B . 2521 LEU H    1 1 
        3  8216 2 2   4 LEU HA   H 289.037  -2.396  -8.675 1.00 . B B . 2521 LEU HA   1 1 
        3  8217 2 2   4 LEU HB2  H 286.958  -1.634  -7.543 1.00 . B B . 2521 LEU HB2  1 1 
        3  8218 2 2   4 LEU HB3  H 286.028  -2.653  -8.628 1.00 . B B . 2521 LEU HB3  1 1 
        3  8219 2 2   4 LEU HD11 H 289.187  -4.116  -7.638 1.00 . B B . 2521 LEU HD11 1 1 
        3  8220 2 2   4 LEU HD12 H 288.952  -3.027  -6.271 1.00 . B B . 2521 LEU HD12 1 1 
        3  8221 2 2   4 LEU HD13 H 288.678  -4.758  -6.076 1.00 . B B . 2521 LEU HD13 1 1 
        3  8222 2 2   4 LEU HD21 H 286.642  -4.246  -5.139 1.00 . B B . 2521 LEU HD21 1 1 
        3  8223 2 2   4 LEU HD22 H 286.403  -2.547  -5.539 1.00 . B B . 2521 LEU HD22 1 1 
        3  8224 2 2   4 LEU HD23 H 285.264  -3.763  -6.127 1.00 . B B . 2521 LEU HD23 1 1 
        3  8225 2 2   4 LEU HG   H 286.820  -4.638  -7.648 1.00 . B B . 2521 LEU HG   1 1 
        3  8226 2 2   4 LEU N    N 287.997  -1.188  -9.954 1.00 . B B . 2521 LEU N    1 1 
        3  8227 2 2   4 LEU O    O 288.918  -3.675 -11.036 1.00 . B B . 2521 LEU O    1 1 
        3  8228 2 2   5 .   C    C 286.133  -6.676 -10.606 1.00 . B B . 2522 SEP C    1 1 
        3  8229 2 2   5 .   CA   C 287.434  -5.896 -10.489 1.00 . B B . 2522 SEP CA   1 1 
        3  8230 2 2   5 .   CB   C 288.456  -6.649  -9.620 1.00 . B B . 2522 SEP CB   1 1 
        3  8231 2 2   5 .   H    H 286.380  -4.401  -9.403 1.00 . B B . 2522 SEP H    1 1 
        3  8232 2 2   5 .   HA   H 287.849  -5.760 -11.477 1.00 . B B . 2522 SEP HA   1 1 
        3  8233 2 2   5 .   HB2  H 288.052  -6.795  -8.629 1.00 . B B . 2522 SEP HB2  1 1 
        3  8234 2 2   5 .   HB3  H 288.686  -7.602 -10.070 1.00 . B B . 2522 SEP HB3  1 1 
        3  8235 2 2   5 .   N    N 287.210  -4.583  -9.914 1.00 . B B . 2522 SEP N    1 1 
        3  8236 2 2   5 .   O    O 285.393  -6.814  -9.631 1.00 . B B . 2522 SEP O    1 1 
        3  8237 2 2   5 .   O1P  O 291.075  -7.920  -9.236 1.00 . B B . 2522 SEP O1P  1 1 
        3  8238 2 2   5 .   O2P  O 292.080  -5.695  -8.562 1.00 . B B . 2522 SEP O2P  1 1 
        3  8239 2 2   5 .   O3P  O 290.168  -6.829  -7.160 1.00 . B B . 2522 SEP O3P  1 1 
        3  8240 2 2   5 .   OG   O 289.653  -5.855  -9.546 1.00 . B B . 2522 SEP OG   1 1 
        3  8241 2 2   5 .   P    P 290.751  -6.606  -8.638 1.00 . B B . 2522 SEP P    1 1 
        3  8242 2 2   6 ASP C    C 284.777  -8.601 -13.444 1.00 . B B . 2523 ASP C    1 1 
        3  8243 2 2   6 ASP CA   C 284.633  -7.889 -12.107 1.00 . B B . 2523 ASP CA   1 1 
        3  8244 2 2   6 ASP CB   C 283.429  -6.933 -12.138 1.00 . B B . 2523 ASP CB   1 1 
        3  8245 2 2   6 ASP CG   C 282.215  -7.515 -12.842 1.00 . B B . 2523 ASP CG   1 1 
        3  8246 2 2   6 ASP H    H 286.509  -7.013 -12.533 1.00 . B B . 2523 ASP H    1 1 
        3  8247 2 2   6 ASP HA   H 284.485  -8.625 -11.331 1.00 . B B . 2523 ASP HA   1 1 
        3  8248 2 2   6 ASP HB2  H 283.146  -6.693 -11.124 1.00 . B B . 2523 ASP HB2  1 1 
        3  8249 2 2   6 ASP HB3  H 283.716  -6.025 -12.648 1.00 . B B . 2523 ASP HB3  1 1 
        3  8250 2 2   6 ASP N    N 285.858  -7.156 -11.807 1.00 . B B . 2523 ASP N    1 1 
        3  8251 2 2   6 ASP O    O 284.843  -9.830 -13.503 1.00 . B B . 2523 ASP O    1 1 
        3  8252 2 2   6 ASP OD1  O 281.613  -8.473 -12.317 1.00 . B B . 2523 ASP OD1  1 1 
        3  8253 2 2   6 ASP OD2  O 281.855  -7.003 -13.927 1.00 . B B . 2523 ASP OD2  1 1 
        3  8254 2 2   7 .   C    C 285.496  -7.250 -16.803 1.00 . B B . 2524 SEP C    1 1 
        3  8255 2 2   7 .   CA   C 285.002  -8.343 -15.864 1.00 . B B . 2524 SEP CA   1 1 
        3  8256 2 2   7 .   CB   C 283.663  -8.884 -16.386 1.00 . B B . 2524 SEP CB   1 1 
        3  8257 2 2   7 .   H    H 284.848  -6.842 -14.377 1.00 . B B . 2524 SEP H    1 1 
        3  8258 2 2   7 .   HA   H 285.726  -9.144 -15.841 1.00 . B B . 2524 SEP HA   1 1 
        3  8259 2 2   7 .   HB2  H 282.944  -8.080 -16.424 1.00 . B B . 2524 SEP HB2  1 1 
        3  8260 2 2   7 .   HB3  H 283.804  -9.286 -17.380 1.00 . B B . 2524 SEP HB3  1 1 
        3  8261 2 2   7 .   N    N 284.865  -7.815 -14.508 1.00 . B B . 2524 SEP N    1 1 
        3  8262 2 2   7 .   O    O 286.250  -7.513 -17.740 1.00 . B B . 2524 SEP O    1 1 
        3  8263 2 2   7 .   O1P  O 281.996 -10.933 -17.522 1.00 . B B . 2524 SEP O1P  1 1 
        3  8264 2 2   7 .   O2P  O 281.167 -11.589 -15.228 1.00 . B B . 2524 SEP O2P  1 1 
        3  8265 2 2   7 .   O3P  O 280.737  -9.195 -16.204 1.00 . B B . 2524 SEP O3P  1 1 
        3  8266 2 2   7 .   OG   O 283.173  -9.915 -15.531 1.00 . B B . 2524 SEP OG   1 1 
        3  8267 2 2   7 .   P    P 281.775 -10.421 -16.150 1.00 . B B . 2524 SEP P    1 1 
        3  8268 2 2   8 GLU C    C 285.318  -3.597 -16.603 1.00 . B B . 2525 GLU C    1 1 
        3  8269 2 2   8 GLU CA   C 285.389  -4.894 -17.397 1.00 . B B . 2525 GLU CA   1 1 
        3  8270 2 2   8 GLU CB   C 284.429  -4.853 -18.592 1.00 . B B . 2525 GLU CB   1 1 
        3  8271 2 2   8 GLU CD   C 282.050  -5.036 -19.416 1.00 . B B . 2525 GLU CD   1 1 
        3  8272 2 2   8 GLU CG   C 282.969  -5.051 -18.216 1.00 . B B . 2525 GLU CG   1 1 
        3  8273 2 2   8 GLU H    H 284.537  -5.866 -15.731 1.00 . B B . 2525 GLU H    1 1 
        3  8274 2 2   8 GLU HA   H 286.397  -5.026 -17.758 1.00 . B B . 2525 GLU HA   1 1 
        3  8275 2 2   8 GLU HB2  H 284.526  -3.894 -19.082 1.00 . B B . 2525 GLU HB2  1 1 
        3  8276 2 2   8 GLU HB3  H 284.708  -5.631 -19.288 1.00 . B B . 2525 GLU HB3  1 1 
        3  8277 2 2   8 GLU HG2  H 282.866  -6.002 -17.715 1.00 . B B . 2525 GLU HG2  1 1 
        3  8278 2 2   8 GLU HG3  H 282.675  -4.257 -17.544 1.00 . B B . 2525 GLU HG3  1 1 
        3  8279 2 2   8 GLU N    N 285.073  -6.023 -16.537 1.00 . B B . 2525 GLU N    1 1 
        3  8280 2 2   8 GLU O    O 286.339  -2.884 -16.527 1.00 . B B . 2525 GLU O    1 1 
        3  8281 2 2   8 GLU OXT  O 284.250  -3.318 -16.017 1.00 . B B . 2525 GLU OXT  1 1 
        3  8282 2 2   8 GLU OE1  O 282.089  -5.997 -20.213 1.00 . B B . 2525 GLU OE1  1 1 
        3  8283 2 2   8 GLU OE2  O 281.283  -4.062 -19.570 1.00 . B B . 2525 GLU OE2  1 1 
        4  8284 1 1   1 VAL C    C 266.870  -6.117  14.142 1.00 . A A . 3496 VAL C    1 1 
        4  8285 1 1   1 VAL CA   C 268.371  -6.305  14.298 1.00 . A A . 3496 VAL CA   1 1 
        4  8286 1 1   1 VAL CB   C 269.022  -6.315  12.896 1.00 . A A . 3496 VAL CB   1 1 
        4  8287 1 1   1 VAL CG1  C 268.788  -4.993  12.177 1.00 . A A . 3496 VAL CG1  1 1 
        4  8288 1 1   1 VAL CG2  C 270.509  -6.617  12.992 1.00 . A A . 3496 VAL CG2  1 1 
        4  8289 1 1   1 VAL H1   H 268.280  -8.374  14.505 1.00 . A A . 3496 VAL H1   1 1 
        4  8290 1 1   1 VAL H2   H 268.193  -7.533  15.970 1.00 . A A . 3496 VAL H2   1 1 
        4  8291 1 1   1 VAL H3   H 269.676  -7.679  15.168 1.00 . A A . 3496 VAL H3   1 1 
        4  8292 1 1   1 VAL HA   H 268.775  -5.475  14.860 1.00 . A A . 3496 VAL HA   1 1 
        4  8293 1 1   1 VAL HB   H 268.557  -7.099  12.314 1.00 . A A . 3496 VAL HB   1 1 
        4  8294 1 1   1 VAL HG11 H 267.727  -4.832  12.057 1.00 . A A . 3496 VAL HG11 1 1 
        4  8295 1 1   1 VAL HG12 H 269.261  -5.022  11.207 1.00 . A A . 3496 VAL HG12 1 1 
        4  8296 1 1   1 VAL HG13 H 269.211  -4.189  12.761 1.00 . A A . 3496 VAL HG13 1 1 
        4  8297 1 1   1 VAL HG21 H 270.941  -6.622  12.002 1.00 . A A . 3496 VAL HG21 1 1 
        4  8298 1 1   1 VAL HG22 H 270.651  -7.585  13.450 1.00 . A A . 3496 VAL HG22 1 1 
        4  8299 1 1   1 VAL HG23 H 270.992  -5.860  13.592 1.00 . A A . 3496 VAL HG23 1 1 
        4  8300 1 1   1 VAL N    N 268.651  -7.556  15.036 1.00 . A A . 3496 VAL N    1 1 
        4  8301 1 1   1 VAL O    O 266.240  -6.754  13.297 1.00 . A A . 3496 VAL O    1 1 
        4  8302 1 1   2 ASP C    C 264.581  -3.785  14.049 1.00 . A A . 3497 ASP C    1 1 
        4  8303 1 1   2 ASP CA   C 264.859  -5.013  14.899 1.00 . A A . 3497 ASP CA   1 1 
        4  8304 1 1   2 ASP CB   C 264.277  -4.829  16.299 1.00 . A A . 3497 ASP CB   1 1 
        4  8305 1 1   2 ASP CG   C 262.777  -4.633  16.272 1.00 . A A . 3497 ASP CG   1 1 
        4  8306 1 1   2 ASP H    H 266.830  -4.783  15.637 1.00 . A A . 3497 ASP H    1 1 
        4  8307 1 1   2 ASP HA   H 264.396  -5.872  14.434 1.00 . A A . 3497 ASP HA   1 1 
        4  8308 1 1   2 ASP HB2  H 264.497  -5.705  16.892 1.00 . A A . 3497 ASP HB2  1 1 
        4  8309 1 1   2 ASP HB3  H 264.728  -3.963  16.760 1.00 . A A . 3497 ASP HB3  1 1 
        4  8310 1 1   2 ASP N    N 266.288  -5.262  14.968 1.00 . A A . 3497 ASP N    1 1 
        4  8311 1 1   2 ASP O    O 264.900  -2.659  14.436 1.00 . A A . 3497 ASP O    1 1 
        4  8312 1 1   2 ASP OD1  O 262.058  -5.591  15.921 1.00 . A A . 3497 ASP OD1  1 1 
        4  8313 1 1   2 ASP OD2  O 262.310  -3.528  16.610 1.00 . A A . 3497 ASP OD2  1 1 
        4  8314 1 1   3 MET C    C 262.458  -2.165  12.342 1.00 . A A . 3498 MET C    1 1 
        4  8315 1 1   3 MET CA   C 263.709  -2.938  11.953 1.00 . A A . 3498 MET CA   1 1 
        4  8316 1 1   3 MET CB   C 263.573  -3.502  10.540 1.00 . A A . 3498 MET CB   1 1 
        4  8317 1 1   3 MET CE   C 262.055  -4.395   7.905 1.00 . A A . 3498 MET CE   1 1 
        4  8318 1 1   3 MET CG   C 263.230  -2.453   9.503 1.00 . A A . 3498 MET CG   1 1 
        4  8319 1 1   3 MET H    H 263.716  -4.926  12.651 1.00 . A A . 3498 MET H    1 1 
        4  8320 1 1   3 MET HA   H 264.551  -2.263  11.977 1.00 . A A . 3498 MET HA   1 1 
        4  8321 1 1   3 MET HB2  H 264.505  -3.965  10.258 1.00 . A A . 3498 MET HB2  1 1 
        4  8322 1 1   3 MET HB3  H 262.792  -4.247  10.537 1.00 . A A . 3498 MET HB3  1 1 
        4  8323 1 1   3 MET HE1  H 261.099  -3.979   8.186 1.00 . A A . 3498 MET HE1  1 1 
        4  8324 1 1   3 MET HE2  H 262.362  -5.124   8.640 1.00 . A A . 3498 MET HE2  1 1 
        4  8325 1 1   3 MET HE3  H 261.970  -4.872   6.939 1.00 . A A . 3498 MET HE3  1 1 
        4  8326 1 1   3 MET HG2  H 262.239  -2.082   9.708 1.00 . A A . 3498 MET HG2  1 1 
        4  8327 1 1   3 MET HG3  H 263.939  -1.644   9.589 1.00 . A A . 3498 MET HG3  1 1 
        4  8328 1 1   3 MET N    N 263.977  -4.008  12.891 1.00 . A A . 3498 MET N    1 1 
        4  8329 1 1   3 MET O    O 262.273  -1.032  11.909 1.00 . A A . 3498 MET O    1 1 
        4  8330 1 1   3 MET SD   S 263.273  -3.084   7.818 1.00 . A A . 3498 MET SD   1 1 
        4  8331 1 1   4 VAL C    C 260.630  -0.778  14.254 1.00 . A A . 3499 VAL C    1 1 
        4  8332 1 1   4 VAL CA   C 260.369  -2.140  13.608 1.00 . A A . 3499 VAL CA   1 1 
        4  8333 1 1   4 VAL CB   C 259.586  -3.045  14.587 1.00 . A A . 3499 VAL CB   1 1 
        4  8334 1 1   4 VAL CG1  C 258.222  -2.453  14.913 1.00 . A A . 3499 VAL CG1  1 1 
        4  8335 1 1   4 VAL CG2  C 259.433  -4.442  14.011 1.00 . A A . 3499 VAL CG2  1 1 
        4  8336 1 1   4 VAL H    H 261.852  -3.652  13.531 1.00 . A A . 3499 VAL H    1 1 
        4  8337 1 1   4 VAL HA   H 259.762  -1.993  12.725 1.00 . A A . 3499 VAL HA   1 1 
        4  8338 1 1   4 VAL HB   H 260.149  -3.118  15.507 1.00 . A A . 3499 VAL HB   1 1 
        4  8339 1 1   4 VAL HG11 H 257.700  -3.106  15.596 1.00 . A A . 3499 VAL HG11 1 1 
        4  8340 1 1   4 VAL HG12 H 257.649  -2.349  14.002 1.00 . A A . 3499 VAL HG12 1 1 
        4  8341 1 1   4 VAL HG13 H 258.350  -1.482  15.368 1.00 . A A . 3499 VAL HG13 1 1 
        4  8342 1 1   4 VAL HG21 H 258.900  -4.388  13.073 1.00 . A A . 3499 VAL HG21 1 1 
        4  8343 1 1   4 VAL HG22 H 258.879  -5.059  14.704 1.00 . A A . 3499 VAL HG22 1 1 
        4  8344 1 1   4 VAL HG23 H 260.409  -4.872  13.847 1.00 . A A . 3499 VAL HG23 1 1 
        4  8345 1 1   4 VAL N    N 261.622  -2.765  13.185 1.00 . A A . 3499 VAL N    1 1 
        4  8346 1 1   4 VAL O    O 259.765   0.100  14.269 1.00 . A A . 3499 VAL O    1 1 
        4  8347 1 1   5 GLN C    C 262.638   1.623  14.172 1.00 . A A . 3500 GLN C    1 1 
        4  8348 1 1   5 GLN CA   C 262.242   0.682  15.308 1.00 . A A . 3500 GLN CA   1 1 
        4  8349 1 1   5 GLN CB   C 263.422   0.494  16.265 1.00 . A A . 3500 GLN CB   1 1 
        4  8350 1 1   5 GLN CD   C 262.009   0.286  18.345 1.00 . A A . 3500 GLN CD   1 1 
        4  8351 1 1   5 GLN CG   C 263.081  -0.346  17.480 1.00 . A A . 3500 GLN CG   1 1 
        4  8352 1 1   5 GLN H    H 262.446  -1.364  14.824 1.00 . A A . 3500 GLN H    1 1 
        4  8353 1 1   5 GLN HA   H 261.410   1.108  15.849 1.00 . A A . 3500 GLN HA   1 1 
        4  8354 1 1   5 GLN HB2  H 264.230   0.009  15.734 1.00 . A A . 3500 GLN HB2  1 1 
        4  8355 1 1   5 GLN HB3  H 263.755   1.464  16.604 1.00 . A A . 3500 GLN HB3  1 1 
        4  8356 1 1   5 GLN HE21 H 262.693   2.110  17.924 1.00 . A A . 3500 GLN HE21 1 1 
        4  8357 1 1   5 GLN HE22 H 261.319   2.042  18.979 1.00 . A A . 3500 GLN HE22 1 1 
        4  8358 1 1   5 GLN HG2  H 262.729  -1.312  17.147 1.00 . A A . 3500 GLN HG2  1 1 
        4  8359 1 1   5 GLN HG3  H 263.973  -0.475  18.075 1.00 . A A . 3500 GLN HG3  1 1 
        4  8360 1 1   5 GLN N    N 261.828  -0.604  14.783 1.00 . A A . 3500 GLN N    1 1 
        4  8361 1 1   5 GLN NE2  N 262.007   1.610  18.424 1.00 . A A . 3500 GLN NE2  1 1 
        4  8362 1 1   5 GLN O    O 262.014   2.665  13.956 1.00 . A A . 3500 GLN O    1 1 
        4  8363 1 1   5 GLN OE1  O 261.202  -0.413  18.957 1.00 . A A . 3500 GLN OE1  1 1 
        4  8364 1 1   6 LEU C    C 263.377   2.356  11.218 1.00 . A A . 3501 LEU C    1 1 
        4  8365 1 1   6 LEU CA   C 264.266   2.083  12.427 1.00 . A A . 3501 LEU CA   1 1 
        4  8366 1 1   6 LEU CB   C 265.609   1.495  11.985 1.00 . A A . 3501 LEU CB   1 1 
        4  8367 1 1   6 LEU CD1  C 265.804   0.479   9.705 1.00 . A A . 3501 LEU CD1  1 1 
        4  8368 1 1   6 LEU CD2  C 266.553  -0.809  11.712 1.00 . A A . 3501 LEU CD2  1 1 
        4  8369 1 1   6 LEU CG   C 265.548   0.198  11.178 1.00 . A A . 3501 LEU CG   1 1 
        4  8370 1 1   6 LEU H    H 263.980   0.305  13.522 1.00 . A A . 3501 LEU H    1 1 
        4  8371 1 1   6 LEU HA   H 264.458   3.027  12.914 1.00 . A A . 3501 LEU HA   1 1 
        4  8372 1 1   6 LEU HB2  H 266.120   2.236  11.386 1.00 . A A . 3501 LEU HB2  1 1 
        4  8373 1 1   6 LEU HB3  H 266.200   1.309  12.871 1.00 . A A . 3501 LEU HB3  1 1 
        4  8374 1 1   6 LEU HD11 H 265.755  -0.444   9.149 1.00 . A A . 3501 LEU HD11 1 1 
        4  8375 1 1   6 LEU HD12 H 266.787   0.918   9.590 1.00 . A A . 3501 LEU HD12 1 1 
        4  8376 1 1   6 LEU HD13 H 265.057   1.165   9.334 1.00 . A A . 3501 LEU HD13 1 1 
        4  8377 1 1   6 LEU HD21 H 266.505  -1.714  11.123 1.00 . A A . 3501 LEU HD21 1 1 
        4  8378 1 1   6 LEU HD22 H 266.319  -1.038  12.742 1.00 . A A . 3501 LEU HD22 1 1 
        4  8379 1 1   6 LEU HD23 H 267.547  -0.392  11.652 1.00 . A A . 3501 LEU HD23 1 1 
        4  8380 1 1   6 LEU HG   H 264.560  -0.231  11.269 1.00 . A A . 3501 LEU HG   1 1 
        4  8381 1 1   6 LEU N    N 263.641   1.214  13.411 1.00 . A A . 3501 LEU N    1 1 
        4  8382 1 1   6 LEU O    O 263.454   3.440  10.651 1.00 . A A . 3501 LEU O    1 1 
        4  8383 1 1   7 LEU C    C 260.711   2.718   9.803 1.00 . A A . 3502 LEU C    1 1 
        4  8384 1 1   7 LEU CA   C 261.724   1.592   9.606 1.00 . A A . 3502 LEU CA   1 1 
        4  8385 1 1   7 LEU CB   C 261.045   0.271   9.136 1.00 . A A . 3502 LEU CB   1 1 
        4  8386 1 1   7 LEU CD1  C 259.527   0.135  11.182 1.00 . A A . 3502 LEU CD1  1 1 
        4  8387 1 1   7 LEU CD2  C 258.539   0.586   8.927 1.00 . A A . 3502 LEU CD2  1 1 
        4  8388 1 1   7 LEU CG   C 259.653  -0.116   9.695 1.00 . A A . 3502 LEU CG   1 1 
        4  8389 1 1   7 LEU H    H 262.433   0.571  11.345 1.00 . A A . 3502 LEU H    1 1 
        4  8390 1 1   7 LEU HA   H 262.414   1.908   8.834 1.00 . A A . 3502 LEU HA   1 1 
        4  8391 1 1   7 LEU HB2  H 260.956   0.318   8.063 1.00 . A A . 3502 LEU HB2  1 1 
        4  8392 1 1   7 LEU HB3  H 261.724  -0.538   9.373 1.00 . A A . 3502 LEU HB3  1 1 
        4  8393 1 1   7 LEU HD11 H 258.541  -0.154  11.516 1.00 . A A . 3502 LEU HD11 1 1 
        4  8394 1 1   7 LEU HD12 H 259.681   1.185  11.383 1.00 . A A . 3502 LEU HD12 1 1 
        4  8395 1 1   7 LEU HD13 H 260.269  -0.445  11.709 1.00 . A A . 3502 LEU HD13 1 1 
        4  8396 1 1   7 LEU HD21 H 258.587   0.304   7.886 1.00 . A A . 3502 LEU HD21 1 1 
        4  8397 1 1   7 LEU HD22 H 258.659   1.656   9.015 1.00 . A A . 3502 LEU HD22 1 1 
        4  8398 1 1   7 LEU HD23 H 257.582   0.296   9.335 1.00 . A A . 3502 LEU HD23 1 1 
        4  8399 1 1   7 LEU HG   H 259.518  -1.178   9.545 1.00 . A A . 3502 LEU HG   1 1 
        4  8400 1 1   7 LEU N    N 262.520   1.406  10.823 1.00 . A A . 3502 LEU N    1 1 
        4  8401 1 1   7 LEU O    O 260.180   3.266   8.837 1.00 . A A . 3502 LEU O    1 1 
        4  8402 1 1   8 LYS C    C 260.160   5.482  10.899 1.00 . A A . 3503 LYS C    1 1 
        4  8403 1 1   8 LYS CA   C 259.566   4.170  11.394 1.00 . A A . 3503 LYS CA   1 1 
        4  8404 1 1   8 LYS CB   C 259.324   4.221  12.908 1.00 . A A . 3503 LYS CB   1 1 
        4  8405 1 1   8 LYS CD   C 256.991   5.132  12.709 1.00 . A A . 3503 LYS CD   1 1 
        4  8406 1 1   8 LYS CE   C 256.036   6.240  13.114 1.00 . A A . 3503 LYS CE   1 1 
        4  8407 1 1   8 LYS CG   C 258.359   5.313  13.345 1.00 . A A . 3503 LYS CG   1 1 
        4  8408 1 1   8 LYS H    H 260.922   2.594  11.799 1.00 . A A . 3503 LYS H    1 1 
        4  8409 1 1   8 LYS HA   H 258.628   3.995  10.887 1.00 . A A . 3503 LYS HA   1 1 
        4  8410 1 1   8 LYS HB2  H 258.922   3.271  13.227 1.00 . A A . 3503 LYS HB2  1 1 
        4  8411 1 1   8 LYS HB3  H 260.268   4.386  13.405 1.00 . A A . 3503 LYS HB3  1 1 
        4  8412 1 1   8 LYS HD2  H 257.100   5.141  11.635 1.00 . A A . 3503 LYS HD2  1 1 
        4  8413 1 1   8 LYS HD3  H 256.582   4.183  13.023 1.00 . A A . 3503 LYS HD3  1 1 
        4  8414 1 1   8 LYS HE2  H 255.911   6.217  14.187 1.00 . A A . 3503 LYS HE2  1 1 
        4  8415 1 1   8 LYS HE3  H 256.463   7.188  12.821 1.00 . A A . 3503 LYS HE3  1 1 
        4  8416 1 1   8 LYS HG2  H 258.252   5.278  14.419 1.00 . A A . 3503 LYS HG2  1 1 
        4  8417 1 1   8 LYS HG3  H 258.759   6.273  13.051 1.00 . A A . 3503 LYS HG3  1 1 
        4  8418 1 1   8 LYS HZ1  H 254.038   6.789  12.853 1.00 . A A . 3503 LYS HZ1  1 1 
        4  8419 1 1   8 LYS HZ2  H 254.331   5.129  12.646 1.00 . A A . 3503 LYS HZ2  1 1 
        4  8420 1 1   8 LYS HZ3  H 254.790   6.228  11.438 1.00 . A A . 3503 LYS HZ3  1 1 
        4  8421 1 1   8 LYS N    N 260.470   3.077  11.068 1.00 . A A . 3503 LYS N    1 1 
        4  8422 1 1   8 LYS NZ   N 254.708   6.087  12.469 1.00 . A A . 3503 LYS NZ   1 1 
        4  8423 1 1   8 LYS O    O 259.444   6.442  10.613 1.00 . A A . 3503 LYS O    1 1 
        4  8424 1 1   9 LYS C    C 262.682   6.424   8.867 1.00 . A A . 3504 LYS C    1 1 
        4  8425 1 1   9 LYS CA   C 262.179   6.667  10.284 1.00 . A A . 3504 LYS CA   1 1 
        4  8426 1 1   9 LYS CB   C 263.338   7.024  11.214 1.00 . A A . 3504 LYS CB   1 1 
        4  8427 1 1   9 LYS CD   C 262.247   9.116  12.028 1.00 . A A . 3504 LYS CD   1 1 
        4  8428 1 1   9 LYS CE   C 261.739   9.893  13.229 1.00 . A A . 3504 LYS CE   1 1 
        4  8429 1 1   9 LYS CG   C 262.903   7.809  12.435 1.00 . A A . 3504 LYS CG   1 1 
        4  8430 1 1   9 LYS H    H 261.999   4.714  11.052 1.00 . A A . 3504 LYS H    1 1 
        4  8431 1 1   9 LYS HA   H 261.480   7.491  10.266 1.00 . A A . 3504 LYS HA   1 1 
        4  8432 1 1   9 LYS HB2  H 263.809   6.111  11.548 1.00 . A A . 3504 LYS HB2  1 1 
        4  8433 1 1   9 LYS HB3  H 264.059   7.611  10.668 1.00 . A A . 3504 LYS HB3  1 1 
        4  8434 1 1   9 LYS HD2  H 262.971   9.721  11.503 1.00 . A A . 3504 LYS HD2  1 1 
        4  8435 1 1   9 LYS HD3  H 261.417   8.899  11.373 1.00 . A A . 3504 LYS HD3  1 1 
        4  8436 1 1   9 LYS HE2  H 260.976   9.309  13.723 1.00 . A A . 3504 LYS HE2  1 1 
        4  8437 1 1   9 LYS HE3  H 262.561  10.059  13.910 1.00 . A A . 3504 LYS HE3  1 1 
        4  8438 1 1   9 LYS HG2  H 262.197   7.220  13.001 1.00 . A A . 3504 LYS HG2  1 1 
        4  8439 1 1   9 LYS HG3  H 263.770   8.024  13.043 1.00 . A A . 3504 LYS HG3  1 1 
        4  8440 1 1   9 LYS HZ1  H 260.414  11.067  12.121 1.00 . A A . 3504 LYS HZ1  1 1 
        4  8441 1 1   9 LYS HZ2  H 261.905  11.814  12.423 1.00 . A A . 3504 LYS HZ2  1 1 
        4  8442 1 1   9 LYS HZ3  H 260.754  11.686  13.663 1.00 . A A . 3504 LYS HZ3  1 1 
        4  8443 1 1   9 LYS N    N 261.479   5.508  10.791 1.00 . A A . 3504 LYS N    1 1 
        4  8444 1 1   9 LYS NZ   N 261.164  11.205  12.831 1.00 . A A . 3504 LYS NZ   1 1 
        4  8445 1 1   9 LYS O    O 262.583   7.298   8.007 1.00 . A A . 3504 LYS O    1 1 
        4  8446 1 1  10 TYR C    C 263.658   3.396   7.036 1.00 . A A . 3505 TYR C    1 1 
        4  8447 1 1  10 TYR CA   C 263.781   4.895   7.328 1.00 . A A . 3505 TYR CA   1 1 
        4  8448 1 1  10 TYR CB   C 265.243   5.342   7.236 1.00 . A A . 3505 TYR CB   1 1 
        4  8449 1 1  10 TYR CD1  C 266.336   4.747   9.440 1.00 . A A . 3505 TYR CD1  1 1 
        4  8450 1 1  10 TYR CD2  C 265.976   7.048   8.934 1.00 . A A . 3505 TYR CD2  1 1 
        4  8451 1 1  10 TYR CE1  C 266.892   5.100  10.653 1.00 . A A . 3505 TYR CE1  1 1 
        4  8452 1 1  10 TYR CE2  C 266.533   7.406  10.143 1.00 . A A . 3505 TYR CE2  1 1 
        4  8453 1 1  10 TYR CG   C 265.867   5.716   8.562 1.00 . A A . 3505 TYR CG   1 1 
        4  8454 1 1  10 TYR CZ   C 266.985   6.431  10.999 1.00 . A A . 3505 TYR CZ   1 1 
        4  8455 1 1  10 TYR H    H 263.238   4.563   9.342 1.00 . A A . 3505 TYR H    1 1 
        4  8456 1 1  10 TYR HA   H 263.211   5.434   6.586 1.00 . A A . 3505 TYR HA   1 1 
        4  8457 1 1  10 TYR HB2  H 265.828   4.540   6.812 1.00 . A A . 3505 TYR HB2  1 1 
        4  8458 1 1  10 TYR HB3  H 265.305   6.203   6.586 1.00 . A A . 3505 TYR HB3  1 1 
        4  8459 1 1  10 TYR HD1  H 266.257   3.706   9.166 1.00 . A A . 3505 TYR HD1  1 1 
        4  8460 1 1  10 TYR HD2  H 265.619   7.813   8.260 1.00 . A A . 3505 TYR HD2  1 1 
        4  8461 1 1  10 TYR HE1  H 267.258   4.334  11.325 1.00 . A A . 3505 TYR HE1  1 1 
        4  8462 1 1  10 TYR HE2  H 266.607   8.449  10.416 1.00 . A A . 3505 TYR HE2  1 1 
        4  8463 1 1  10 TYR HH   H 267.042   7.538  12.575 1.00 . A A . 3505 TYR HH   1 1 
        4  8464 1 1  10 TYR N    N 263.218   5.234   8.627 1.00 . A A . 3505 TYR N    1 1 
        4  8465 1 1  10 TYR O    O 264.363   2.567   7.615 1.00 . A A . 3505 TYR O    1 1 
        4  8466 1 1  10 TYR OH   O 267.537   6.789  12.206 1.00 . A A . 3505 TYR OH   1 1 
        4  8467 1 1  11 PRO C    C 263.422   1.197   4.607 1.00 . A A . 3506 PRO C    1 1 
        4  8468 1 1  11 PRO CA   C 262.470   1.670   5.711 1.00 . A A . 3506 PRO CA   1 1 
        4  8469 1 1  11 PRO CB   C 261.036   1.737   5.195 1.00 . A A . 3506 PRO CB   1 1 
        4  8470 1 1  11 PRO CD   C 261.807   3.997   5.499 1.00 . A A . 3506 PRO CD   1 1 
        4  8471 1 1  11 PRO CG   C 260.874   3.130   4.692 1.00 . A A . 3506 PRO CG   1 1 
        4  8472 1 1  11 PRO HA   H 262.521   0.983   6.542 1.00 . A A . 3506 PRO HA   1 1 
        4  8473 1 1  11 PRO HB2  H 260.902   1.012   4.404 1.00 . A A . 3506 PRO HB2  1 1 
        4  8474 1 1  11 PRO HB3  H 260.351   1.527   6.002 1.00 . A A . 3506 PRO HB3  1 1 
        4  8475 1 1  11 PRO HD2  H 262.349   4.670   4.853 1.00 . A A . 3506 PRO HD2  1 1 
        4  8476 1 1  11 PRO HD3  H 261.257   4.554   6.244 1.00 . A A . 3506 PRO HD3  1 1 
        4  8477 1 1  11 PRO HG2  H 261.137   3.173   3.646 1.00 . A A . 3506 PRO HG2  1 1 
        4  8478 1 1  11 PRO HG3  H 259.852   3.451   4.834 1.00 . A A . 3506 PRO HG3  1 1 
        4  8479 1 1  11 PRO N    N 262.724   3.047   6.143 1.00 . A A . 3506 PRO N    1 1 
        4  8480 1 1  11 PRO O    O 264.256   1.957   4.116 1.00 . A A . 3506 PRO O    1 1 
        4  8481 1 1  12 ILE C    C 263.795  -0.132   1.823 1.00 . A A . 3507 ILE C    1 1 
        4  8482 1 1  12 ILE CA   C 264.151  -0.671   3.209 1.00 . A A . 3507 ILE CA   1 1 
        4  8483 1 1  12 ILE CB   C 263.996  -2.210   3.208 1.00 . A A . 3507 ILE CB   1 1 
        4  8484 1 1  12 ILE CD1  C 264.218  -4.281   4.664 1.00 . A A . 3507 ILE CD1  1 1 
        4  8485 1 1  12 ILE CG1  C 264.461  -2.793   4.541 1.00 . A A . 3507 ILE CG1  1 1 
        4  8486 1 1  12 ILE CG2  C 264.764  -2.841   2.056 1.00 . A A . 3507 ILE CG2  1 1 
        4  8487 1 1  12 ILE H    H 262.614  -0.634   4.669 1.00 . A A . 3507 ILE H    1 1 
        4  8488 1 1  12 ILE HA   H 265.182  -0.427   3.429 1.00 . A A . 3507 ILE HA   1 1 
        4  8489 1 1  12 ILE HB   H 262.950  -2.439   3.073 1.00 . A A . 3507 ILE HB   1 1 
        4  8490 1 1  12 ILE HD11 H 263.159  -4.478   4.589 1.00 . A A . 3507 ILE HD11 1 1 
        4  8491 1 1  12 ILE HD12 H 264.583  -4.628   5.619 1.00 . A A . 3507 ILE HD12 1 1 
        4  8492 1 1  12 ILE HD13 H 264.737  -4.797   3.870 1.00 . A A . 3507 ILE HD13 1 1 
        4  8493 1 1  12 ILE HG12 H 265.522  -2.621   4.653 1.00 . A A . 3507 ILE HG12 1 1 
        4  8494 1 1  12 ILE HG13 H 263.933  -2.303   5.346 1.00 . A A . 3507 ILE HG13 1 1 
        4  8495 1 1  12 ILE HG21 H 264.406  -2.436   1.119 1.00 . A A . 3507 ILE HG21 1 1 
        4  8496 1 1  12 ILE HG22 H 264.614  -3.910   2.066 1.00 . A A . 3507 ILE HG22 1 1 
        4  8497 1 1  12 ILE HG23 H 265.816  -2.624   2.163 1.00 . A A . 3507 ILE HG23 1 1 
        4  8498 1 1  12 ILE N    N 263.306  -0.074   4.239 1.00 . A A . 3507 ILE N    1 1 
        4  8499 1 1  12 ILE O    O 262.621  -0.065   1.449 1.00 . A A . 3507 ILE O    1 1 
        4  8500 1 1  13 VAL C    C 264.925  -0.286  -1.332 1.00 . A A . 3508 VAL C    1 1 
        4  8501 1 1  13 VAL CA   C 264.630   0.778  -0.279 1.00 . A A . 3508 VAL CA   1 1 
        4  8502 1 1  13 VAL CB   C 265.528   2.004  -0.549 1.00 . A A . 3508 VAL CB   1 1 
        4  8503 1 1  13 VAL CG1  C 265.139   3.166   0.346 1.00 . A A . 3508 VAL CG1  1 1 
        4  8504 1 1  13 VAL CG2  C 266.995   1.653  -0.360 1.00 . A A . 3508 VAL CG2  1 1 
        4  8505 1 1  13 VAL H    H 265.729   0.183   1.431 1.00 . A A . 3508 VAL H    1 1 
        4  8506 1 1  13 VAL HA   H 263.599   1.086  -0.373 1.00 . A A . 3508 VAL HA   1 1 
        4  8507 1 1  13 VAL HB   H 265.384   2.308  -1.577 1.00 . A A . 3508 VAL HB   1 1 
        4  8508 1 1  13 VAL HG11 H 265.837   3.979   0.202 1.00 . A A . 3508 VAL HG11 1 1 
        4  8509 1 1  13 VAL HG12 H 265.163   2.848   1.377 1.00 . A A . 3508 VAL HG12 1 1 
        4  8510 1 1  13 VAL HG13 H 264.143   3.498   0.094 1.00 . A A . 3508 VAL HG13 1 1 
        4  8511 1 1  13 VAL HG21 H 267.602   2.524  -0.557 1.00 . A A . 3508 VAL HG21 1 1 
        4  8512 1 1  13 VAL HG22 H 267.267   0.862  -1.043 1.00 . A A . 3508 VAL HG22 1 1 
        4  8513 1 1  13 VAL HG23 H 267.157   1.324   0.656 1.00 . A A . 3508 VAL HG23 1 1 
        4  8514 1 1  13 VAL N    N 264.819   0.253   1.068 1.00 . A A . 3508 VAL N    1 1 
        4  8515 1 1  13 VAL O    O 264.392  -0.235  -2.443 1.00 . A A . 3508 VAL O    1 1 
        4  8516 1 1  14 TRP C    C 266.591  -3.546  -1.178 1.00 . A A . 3509 TRP C    1 1 
        4  8517 1 1  14 TRP CA   C 266.155  -2.295  -1.920 1.00 . A A . 3509 TRP CA   1 1 
        4  8518 1 1  14 TRP CB   C 267.272  -1.811  -2.847 1.00 . A A . 3509 TRP CB   1 1 
        4  8519 1 1  14 TRP CD1  C 268.838  -3.331  -4.201 1.00 . A A . 3509 TRP CD1  1 1 
        4  8520 1 1  14 TRP CD2  C 266.701  -3.374  -4.868 1.00 . A A . 3509 TRP CD2  1 1 
        4  8521 1 1  14 TRP CE2  C 267.442  -4.245  -5.683 1.00 . A A . 3509 TRP CE2  1 1 
        4  8522 1 1  14 TRP CE3  C 265.328  -3.236  -5.101 1.00 . A A . 3509 TRP CE3  1 1 
        4  8523 1 1  14 TRP CG   C 267.612  -2.793  -3.928 1.00 . A A . 3509 TRP CG   1 1 
        4  8524 1 1  14 TRP CH2  C 265.515  -4.827  -6.914 1.00 . A A . 3509 TRP CH2  1 1 
        4  8525 1 1  14 TRP CZ2  C 266.859  -4.980  -6.710 1.00 . A A . 3509 TRP CZ2  1 1 
        4  8526 1 1  14 TRP CZ3  C 264.750  -3.966  -6.121 1.00 . A A . 3509 TRP CZ3  1 1 
        4  8527 1 1  14 TRP H    H 266.147  -1.256  -0.079 1.00 . A A . 3509 TRP H    1 1 
        4  8528 1 1  14 TRP HA   H 265.296  -2.534  -2.516 1.00 . A A . 3509 TRP HA   1 1 
        4  8529 1 1  14 TRP HB2  H 266.959  -0.892  -3.319 1.00 . A A . 3509 TRP HB2  1 1 
        4  8530 1 1  14 TRP HB3  H 268.163  -1.628  -2.265 1.00 . A A . 3509 TRP HB3  1 1 
        4  8531 1 1  14 TRP HD1  H 269.743  -3.092  -3.659 1.00 . A A . 3509 TRP HD1  1 1 
        4  8532 1 1  14 TRP HE1  H 269.490  -4.719  -5.646 1.00 . A A . 3509 TRP HE1  1 1 
        4  8533 1 1  14 TRP HE3  H 264.723  -2.576  -4.498 1.00 . A A . 3509 TRP HE3  1 1 
        4  8534 1 1  14 TRP HH2  H 265.022  -5.378  -7.701 1.00 . A A . 3509 TRP HH2  1 1 
        4  8535 1 1  14 TRP HZ2  H 267.433  -5.650  -7.331 1.00 . A A . 3509 TRP HZ2  1 1 
        4  8536 1 1  14 TRP HZ3  H 263.692  -3.874  -6.314 1.00 . A A . 3509 TRP HZ3  1 1 
        4  8537 1 1  14 TRP N    N 265.773  -1.248  -0.986 1.00 . A A . 3509 TRP N    1 1 
        4  8538 1 1  14 TRP NE1  N 268.743  -4.205  -5.257 1.00 . A A . 3509 TRP NE1  1 1 
        4  8539 1 1  14 TRP O    O 266.991  -3.484  -0.023 1.00 . A A . 3509 TRP O    1 1 
        4  8540 1 1  15 GLN C    C 267.355  -6.840  -2.463 1.00 . A A . 3510 GLN C    1 1 
        4  8541 1 1  15 GLN CA   C 266.931  -5.946  -1.305 1.00 . A A . 3510 GLN CA   1 1 
        4  8542 1 1  15 GLN CB   C 265.800  -6.584  -0.483 1.00 . A A . 3510 GLN CB   1 1 
        4  8543 1 1  15 GLN CD   C 266.220  -9.094  -0.429 1.00 . A A . 3510 GLN CD   1 1 
        4  8544 1 1  15 GLN CG   C 266.221  -7.790   0.348 1.00 . A A . 3510 GLN CG   1 1 
        4  8545 1 1  15 GLN H    H 266.133  -4.654  -2.762 1.00 . A A . 3510 GLN H    1 1 
        4  8546 1 1  15 GLN HA   H 267.785  -5.767  -0.662 1.00 . A A . 3510 GLN HA   1 1 
        4  8547 1 1  15 GLN HB2  H 265.400  -5.840   0.188 1.00 . A A . 3510 GLN HB2  1 1 
        4  8548 1 1  15 GLN HB3  H 265.019  -6.900  -1.160 1.00 . A A . 3510 GLN HB3  1 1 
        4  8549 1 1  15 GLN HE21 H 264.712  -8.463  -1.561 1.00 . A A . 3510 GLN HE21 1 1 
        4  8550 1 1  15 GLN HE22 H 265.305 -10.051  -1.909 1.00 . A A . 3510 GLN HE22 1 1 
        4  8551 1 1  15 GLN HG2  H 267.219  -7.619   0.721 1.00 . A A . 3510 GLN HG2  1 1 
        4  8552 1 1  15 GLN HG3  H 265.542  -7.887   1.182 1.00 . A A . 3510 GLN HG3  1 1 
        4  8553 1 1  15 GLN N    N 266.495  -4.676  -1.850 1.00 . A A . 3510 GLN N    1 1 
        4  8554 1 1  15 GLN NE2  N 265.324  -9.215  -1.397 1.00 . A A . 3510 GLN NE2  1 1 
        4  8555 1 1  15 GLN O    O 266.555  -7.136  -3.355 1.00 . A A . 3510 GLN O    1 1 
        4  8556 1 1  15 GLN OE1  O 267.008  -9.994  -0.147 1.00 . A A . 3510 GLN OE1  1 1 
        4  8557 1 1  16 GLY C    C 270.522  -8.556  -3.227 1.00 . A A . 3511 GLY C    1 1 
        4  8558 1 1  16 GLY CA   C 269.147  -8.028  -3.549 1.00 . A A . 3511 GLY CA   1 1 
        4  8559 1 1  16 GLY H    H 269.193  -7.010  -1.697 1.00 . A A . 3511 GLY H    1 1 
        4  8560 1 1  16 GLY HA2  H 268.485  -8.860  -3.740 1.00 . A A . 3511 GLY HA2  1 1 
        4  8561 1 1  16 GLY HA3  H 269.206  -7.415  -4.435 1.00 . A A . 3511 GLY HA3  1 1 
        4  8562 1 1  16 GLY N    N 268.613  -7.241  -2.459 1.00 . A A . 3511 GLY N    1 1 
        4  8563 1 1  16 GLY O    O 270.735  -9.107  -2.151 1.00 . A A . 3511 GLY O    1 1 
        4  8564 1 1  17 LEU C    C 273.853  -7.881  -4.444 1.00 . A A . 3512 LEU C    1 1 
        4  8565 1 1  17 LEU CA   C 272.816  -8.867  -3.928 1.00 . A A . 3512 LEU CA   1 1 
        4  8566 1 1  17 LEU CB   C 273.039 -10.226  -4.605 1.00 . A A . 3512 LEU CB   1 1 
        4  8567 1 1  17 LEU CD1  C 270.921 -11.577  -4.784 1.00 . A A . 3512 LEU CD1  1 1 
        4  8568 1 1  17 LEU CD2  C 273.053 -12.670  -4.073 1.00 . A A . 3512 LEU CD2  1 1 
        4  8569 1 1  17 LEU CG   C 272.232 -11.396  -4.038 1.00 . A A . 3512 LEU CG   1 1 
        4  8570 1 1  17 LEU H    H 271.247  -7.905  -4.973 1.00 . A A . 3512 LEU H    1 1 
        4  8571 1 1  17 LEU HA   H 272.956  -8.985  -2.864 1.00 . A A . 3512 LEU HA   1 1 
        4  8572 1 1  17 LEU HB2  H 272.795 -10.126  -5.652 1.00 . A A . 3512 LEU HB2  1 1 
        4  8573 1 1  17 LEU HB3  H 274.088 -10.473  -4.524 1.00 . A A . 3512 LEU HB3  1 1 
        4  8574 1 1  17 LEU HD11 H 271.123 -11.816  -5.817 1.00 . A A . 3512 LEU HD11 1 1 
        4  8575 1 1  17 LEU HD12 H 270.347 -10.664  -4.729 1.00 . A A . 3512 LEU HD12 1 1 
        4  8576 1 1  17 LEU HD13 H 270.363 -12.382  -4.328 1.00 . A A . 3512 LEU HD13 1 1 
        4  8577 1 1  17 LEU HD21 H 272.461 -13.489  -3.694 1.00 . A A . 3512 LEU HD21 1 1 
        4  8578 1 1  17 LEU HD22 H 273.931 -12.544  -3.457 1.00 . A A . 3512 LEU HD22 1 1 
        4  8579 1 1  17 LEU HD23 H 273.351 -12.879  -5.090 1.00 . A A . 3512 LEU HD23 1 1 
        4  8580 1 1  17 LEU HG   H 271.991 -11.188  -3.009 1.00 . A A . 3512 LEU HG   1 1 
        4  8581 1 1  17 LEU N    N 271.462  -8.380  -4.142 1.00 . A A . 3512 LEU N    1 1 
        4  8582 1 1  17 LEU O    O 273.603  -7.125  -5.384 1.00 . A A . 3512 LEU O    1 1 
        4  8583 1 1  18 LEU C    C 277.152  -8.169  -4.869 1.00 . A A . 3513 LEU C    1 1 
        4  8584 1 1  18 LEU CA   C 276.171  -7.164  -4.284 1.00 . A A . 3513 LEU CA   1 1 
        4  8585 1 1  18 LEU CB   C 276.841  -6.395  -3.142 1.00 . A A . 3513 LEU CB   1 1 
        4  8586 1 1  18 LEU CD1  C 276.725  -4.773  -1.242 1.00 . A A . 3513 LEU CD1  1 1 
        4  8587 1 1  18 LEU CD2  C 275.503  -4.287  -3.363 1.00 . A A . 3513 LEU CD2  1 1 
        4  8588 1 1  18 LEU CG   C 275.966  -5.378  -2.414 1.00 . A A . 3513 LEU CG   1 1 
        4  8589 1 1  18 LEU H    H 275.088  -8.416  -2.978 1.00 . A A . 3513 LEU H    1 1 
        4  8590 1 1  18 LEU HA   H 275.854  -6.477  -5.054 1.00 . A A . 3513 LEU HA   1 1 
        4  8591 1 1  18 LEU HB2  H 277.195  -7.114  -2.417 1.00 . A A . 3513 LEU HB2  1 1 
        4  8592 1 1  18 LEU HB3  H 277.696  -5.874  -3.548 1.00 . A A . 3513 LEU HB3  1 1 
        4  8593 1 1  18 LEU HD11 H 277.599  -4.251  -1.607 1.00 . A A . 3513 LEU HD11 1 1 
        4  8594 1 1  18 LEU HD12 H 277.032  -5.559  -0.566 1.00 . A A . 3513 LEU HD12 1 1 
        4  8595 1 1  18 LEU HD13 H 276.084  -4.078  -0.718 1.00 . A A . 3513 LEU HD13 1 1 
        4  8596 1 1  18 LEU HD21 H 274.895  -3.574  -2.824 1.00 . A A . 3513 LEU HD21 1 1 
        4  8597 1 1  18 LEU HD22 H 274.923  -4.725  -4.161 1.00 . A A . 3513 LEU HD22 1 1 
        4  8598 1 1  18 LEU HD23 H 276.364  -3.783  -3.779 1.00 . A A . 3513 LEU HD23 1 1 
        4  8599 1 1  18 LEU HG   H 275.092  -5.878  -2.023 1.00 . A A . 3513 LEU HG   1 1 
        4  8600 1 1  18 LEU N    N 275.009  -7.890  -3.805 1.00 . A A . 3513 LEU N    1 1 
        4  8601 1 1  18 LEU O    O 277.144  -9.338  -4.474 1.00 . A A . 3513 LEU O    1 1 
        4  8602 1 1  19 ALA C    C 280.223  -7.903  -6.815 1.00 . A A . 3514 ALA C    1 1 
        4  8603 1 1  19 ALA CA   C 278.950  -8.635  -6.417 1.00 . A A . 3514 ALA CA   1 1 
        4  8604 1 1  19 ALA CB   C 278.329  -9.307  -7.632 1.00 . A A . 3514 ALA CB   1 1 
        4  8605 1 1  19 ALA H    H 277.961  -6.791  -6.077 1.00 . A A . 3514 ALA H    1 1 
        4  8606 1 1  19 ALA HA   H 279.199  -9.403  -5.699 1.00 . A A . 3514 ALA HA   1 1 
        4  8607 1 1  19 ALA HB1  H 278.092  -8.558  -8.374 1.00 . A A . 3514 ALA HB1  1 1 
        4  8608 1 1  19 ALA HB2  H 277.426  -9.820  -7.337 1.00 . A A . 3514 ALA HB2  1 1 
        4  8609 1 1  19 ALA HB3  H 279.028 -10.018  -8.047 1.00 . A A . 3514 ALA HB3  1 1 
        4  8610 1 1  19 ALA N    N 277.989  -7.735  -5.798 1.00 . A A . 3514 ALA N    1 1 
        4  8611 1 1  19 ALA O    O 280.169  -6.877  -7.485 1.00 . A A . 3514 ALA O    1 1 
        4  8612 1 1  20 LEU C    C 283.598  -9.033  -7.067 1.00 . A A . 3515 LEU C    1 1 
        4  8613 1 1  20 LEU CA   C 282.637  -7.872  -6.824 1.00 . A A . 3515 LEU CA   1 1 
        4  8614 1 1  20 LEU CB   C 283.202  -6.862  -5.819 1.00 . A A . 3515 LEU CB   1 1 
        4  8615 1 1  20 LEU CD1  C 285.358  -6.724  -4.650 1.00 . A A . 3515 LEU CD1  1 1 
        4  8616 1 1  20 LEU CD2  C 283.378  -7.190  -3.367 1.00 . A A . 3515 LEU CD2  1 1 
        4  8617 1 1  20 LEU CG   C 284.039  -7.423  -4.682 1.00 . A A . 3515 LEU CG   1 1 
        4  8618 1 1  20 LEU H    H 281.351  -9.156  -5.738 1.00 . A A . 3515 LEU H    1 1 
        4  8619 1 1  20 LEU HA   H 282.463  -7.371  -7.764 1.00 . A A . 3515 LEU HA   1 1 
        4  8620 1 1  20 LEU HB2  H 283.803  -6.148  -6.358 1.00 . A A . 3515 LEU HB2  1 1 
        4  8621 1 1  20 LEU HB3  H 282.367  -6.337  -5.372 1.00 . A A . 3515 LEU HB3  1 1 
        4  8622 1 1  20 LEU HD11 H 285.187  -5.658  -4.537 1.00 . A A . 3515 LEU HD11 1 1 
        4  8623 1 1  20 LEU HD12 H 285.885  -6.921  -5.574 1.00 . A A . 3515 LEU HD12 1 1 
        4  8624 1 1  20 LEU HD13 H 285.939  -7.090  -3.818 1.00 . A A . 3515 LEU HD13 1 1 
        4  8625 1 1  20 LEU HD21 H 283.254  -6.121  -3.234 1.00 . A A . 3515 LEU HD21 1 1 
        4  8626 1 1  20 LEU HD22 H 284.010  -7.580  -2.582 1.00 . A A . 3515 LEU HD22 1 1 
        4  8627 1 1  20 LEU HD23 H 282.418  -7.677  -3.347 1.00 . A A . 3515 LEU HD23 1 1 
        4  8628 1 1  20 LEU HG   H 284.199  -8.482  -4.815 1.00 . A A . 3515 LEU HG   1 1 
        4  8629 1 1  20 LEU N    N 281.363  -8.402  -6.369 1.00 . A A . 3515 LEU N    1 1 
        4  8630 1 1  20 LEU O    O 283.607  -9.993  -6.300 1.00 . A A . 3515 LEU O    1 1 
        4  8631 1 1  21 LYS C    C 284.287 -11.214  -9.025 1.00 . A A . 3516 LYS C    1 1 
        4  8632 1 1  21 LYS CA   C 285.209 -10.073  -8.606 1.00 . A A . 3516 LYS CA   1 1 
        4  8633 1 1  21 LYS CB   C 286.207 -10.576  -7.542 1.00 . A A . 3516 LYS CB   1 1 
        4  8634 1 1  21 LYS CD   C 287.051  -8.488  -6.472 1.00 . A A . 3516 LYS CD   1 1 
        4  8635 1 1  21 LYS CE   C 288.221  -7.943  -5.666 1.00 . A A . 3516 LYS CE   1 1 
        4  8636 1 1  21 LYS CG   C 287.420  -9.690  -7.305 1.00 . A A . 3516 LYS CG   1 1 
        4  8637 1 1  21 LYS H    H 284.432  -8.100  -8.631 1.00 . A A . 3516 LYS H    1 1 
        4  8638 1 1  21 LYS HA   H 285.759  -9.739  -9.475 1.00 . A A . 3516 LYS HA   1 1 
        4  8639 1 1  21 LYS HB2  H 285.681 -10.654  -6.600 1.00 . A A . 3516 LYS HB2  1 1 
        4  8640 1 1  21 LYS HB3  H 286.555 -11.557  -7.832 1.00 . A A . 3516 LYS HB3  1 1 
        4  8641 1 1  21 LYS HD2  H 286.696  -7.709  -7.131 1.00 . A A . 3516 LYS HD2  1 1 
        4  8642 1 1  21 LYS HD3  H 286.259  -8.768  -5.793 1.00 . A A . 3516 LYS HD3  1 1 
        4  8643 1 1  21 LYS HE2  H 288.920  -7.486  -6.336 1.00 . A A . 3516 LYS HE2  1 1 
        4  8644 1 1  21 LYS HE3  H 287.845  -7.193  -4.981 1.00 . A A . 3516 LYS HE3  1 1 
        4  8645 1 1  21 LYS HG2  H 288.174 -10.259  -6.781 1.00 . A A . 3516 LYS HG2  1 1 
        4  8646 1 1  21 LYS HG3  H 287.809  -9.358  -8.257 1.00 . A A . 3516 LYS HG3  1 1 
        4  8647 1 1  21 LYS HZ1  H 288.222  -9.511  -4.291 1.00 . A A . 3516 LYS HZ1  1 1 
        4  8648 1 1  21 LYS HZ2  H 289.626  -8.565  -4.257 1.00 . A A . 3516 LYS HZ2  1 1 
        4  8649 1 1  21 LYS HZ3  H 289.387  -9.673  -5.519 1.00 . A A . 3516 LYS HZ3  1 1 
        4  8650 1 1  21 LYS N    N 284.397  -8.943  -8.135 1.00 . A A . 3516 LYS N    1 1 
        4  8651 1 1  21 LYS NZ   N 288.911  -8.995  -4.881 1.00 . A A . 3516 LYS NZ   1 1 
        4  8652 1 1  21 LYS O    O 283.807 -11.261 -10.157 1.00 . A A . 3516 LYS O    1 1 
        4  8653 1 1  22 ASN C    C 282.325 -13.408  -6.953 1.00 . A A . 3517 ASN C    1 1 
        4  8654 1 1  22 ASN CA   C 283.034 -13.165  -8.271 1.00 . A A . 3517 ASN CA   1 1 
        4  8655 1 1  22 ASN CB   C 283.677 -14.466  -8.765 1.00 . A A . 3517 ASN CB   1 1 
        4  8656 1 1  22 ASN CG   C 283.916 -14.468 -10.261 1.00 . A A . 3517 ASN CG   1 1 
        4  8657 1 1  22 ASN H    H 284.517 -12.071  -7.245 1.00 . A A . 3517 ASN H    1 1 
        4  8658 1 1  22 ASN HA   H 282.313 -12.825  -9.000 1.00 . A A . 3517 ASN HA   1 1 
        4  8659 1 1  22 ASN HB2  H 284.627 -14.599  -8.269 1.00 . A A . 3517 ASN HB2  1 1 
        4  8660 1 1  22 ASN HB3  H 283.029 -15.294  -8.521 1.00 . A A . 3517 ASN HB3  1 1 
        4  8661 1 1  22 ASN HD21 H 282.136 -15.294 -10.570 1.00 . A A . 3517 ASN HD21 1 1 
        4  8662 1 1  22 ASN HD22 H 283.078 -14.982 -11.990 1.00 . A A . 3517 ASN HD22 1 1 
        4  8663 1 1  22 ASN N    N 284.025 -12.114  -8.092 1.00 . A A . 3517 ASN N    1 1 
        4  8664 1 1  22 ASN ND2  N 282.945 -14.962 -11.014 1.00 . A A . 3517 ASN ND2  1 1 
        4  8665 1 1  22 ASN O    O 281.577 -14.374  -6.797 1.00 . A A . 3517 ASN O    1 1 
        4  8666 1 1  22 ASN OD1  O 284.966 -14.036 -10.739 1.00 . A A . 3517 ASN OD1  1 1 
        4  8667 1 1  23 ASP C    C 280.625 -11.997  -4.616 1.00 . A A . 3518 ASP C    1 1 
        4  8668 1 1  23 ASP CA   C 282.003 -12.631  -4.675 1.00 . A A . 3518 ASP CA   1 1 
        4  8669 1 1  23 ASP CB   C 282.920 -11.965  -3.646 1.00 . A A . 3518 ASP CB   1 1 
        4  8670 1 1  23 ASP CG   C 284.298 -12.599  -3.574 1.00 . A A . 3518 ASP CG   1 1 
        4  8671 1 1  23 ASP H    H 283.093 -11.708  -6.228 1.00 . A A . 3518 ASP H    1 1 
        4  8672 1 1  23 ASP HA   H 281.918 -13.682  -4.446 1.00 . A A . 3518 ASP HA   1 1 
        4  8673 1 1  23 ASP HB2  H 283.040 -10.923  -3.902 1.00 . A A . 3518 ASP HB2  1 1 
        4  8674 1 1  23 ASP HB3  H 282.458 -12.039  -2.675 1.00 . A A . 3518 ASP HB3  1 1 
        4  8675 1 1  23 ASP N    N 282.554 -12.505  -6.010 1.00 . A A . 3518 ASP N    1 1 
        4  8676 1 1  23 ASP O    O 280.475 -10.792  -4.822 1.00 . A A . 3518 ASP O    1 1 
        4  8677 1 1  23 ASP OD1  O 284.422 -13.697  -2.991 1.00 . A A . 3518 ASP OD1  1 1 
        4  8678 1 1  23 ASP OD2  O 285.266 -12.001  -4.096 1.00 . A A . 3518 ASP OD2  1 1 
        4  8679 1 1  24 THR C    C 277.749 -12.376  -2.819 1.00 . A A . 3519 THR C    1 1 
        4  8680 1 1  24 THR CA   C 278.254 -12.331  -4.257 1.00 . A A . 3519 THR CA   1 1 
        4  8681 1 1  24 THR CB   C 277.314 -13.157  -5.161 1.00 . A A . 3519 THR CB   1 1 
        4  8682 1 1  24 THR CG2  C 277.549 -12.833  -6.629 1.00 . A A . 3519 THR CG2  1 1 
        4  8683 1 1  24 THR H    H 279.806 -13.764  -4.186 1.00 . A A . 3519 THR H    1 1 
        4  8684 1 1  24 THR HA   H 278.239 -11.306  -4.600 1.00 . A A . 3519 THR HA   1 1 
        4  8685 1 1  24 THR HB   H 276.292 -12.906  -4.913 1.00 . A A . 3519 THR HB   1 1 
        4  8686 1 1  24 THR HG1  H 278.326 -14.697  -4.425 1.00 . A A . 3519 THR HG1  1 1 
        4  8687 1 1  24 THR HG21 H 277.356 -11.783  -6.800 1.00 . A A . 3519 THR HG21 1 1 
        4  8688 1 1  24 THR HG22 H 276.884 -13.425  -7.240 1.00 . A A . 3519 THR HG22 1 1 
        4  8689 1 1  24 THR HG23 H 278.572 -13.057  -6.888 1.00 . A A . 3519 THR HG23 1 1 
        4  8690 1 1  24 THR N    N 279.621 -12.810  -4.341 1.00 . A A . 3519 THR N    1 1 
        4  8691 1 1  24 THR O    O 277.944 -13.368  -2.116 1.00 . A A . 3519 THR O    1 1 
        4  8692 1 1  24 THR OG1  O 277.516 -14.564  -4.941 1.00 . A A . 3519 THR OG1  1 1 
        4  8693 1 1  25 ALA C    C 275.149 -10.620  -1.114 1.00 . A A . 3520 ALA C    1 1 
        4  8694 1 1  25 ALA CA   C 276.539 -11.233  -1.053 1.00 . A A . 3520 ALA CA   1 1 
        4  8695 1 1  25 ALA CB   C 277.428 -10.442  -0.101 1.00 . A A . 3520 ALA CB   1 1 
        4  8696 1 1  25 ALA H    H 277.054 -10.510  -2.974 1.00 . A A . 3520 ALA H    1 1 
        4  8697 1 1  25 ALA HA   H 276.459 -12.244  -0.678 1.00 . A A . 3520 ALA HA   1 1 
        4  8698 1 1  25 ALA HB1  H 276.960 -10.396   0.879 1.00 . A A . 3520 ALA HB1  1 1 
        4  8699 1 1  25 ALA HB2  H 277.562  -9.441  -0.480 1.00 . A A . 3520 ALA HB2  1 1 
        4  8700 1 1  25 ALA HB3  H 278.388 -10.930  -0.015 1.00 . A A . 3520 ALA HB3  1 1 
        4  8701 1 1  25 ALA N    N 277.124 -11.294  -2.382 1.00 . A A . 3520 ALA N    1 1 
        4  8702 1 1  25 ALA O    O 274.986  -9.484  -1.557 1.00 . A A . 3520 ALA O    1 1 
        4  8703 1 1  26 ALA C    C 272.580  -9.909   0.462 1.00 . A A . 3521 ALA C    1 1 
        4  8704 1 1  26 ALA CA   C 272.783 -10.908  -0.665 1.00 . A A . 3521 ALA CA   1 1 
        4  8705 1 1  26 ALA CB   C 271.810 -12.071  -0.545 1.00 . A A . 3521 ALA CB   1 1 
        4  8706 1 1  26 ALA H    H 274.353 -12.285  -0.356 1.00 . A A . 3521 ALA H    1 1 
        4  8707 1 1  26 ALA HA   H 272.598 -10.410  -1.598 1.00 . A A . 3521 ALA HA   1 1 
        4  8708 1 1  26 ALA HB1  H 272.034 -12.639   0.347 1.00 . A A . 3521 ALA HB1  1 1 
        4  8709 1 1  26 ALA HB2  H 271.902 -12.708  -1.414 1.00 . A A . 3521 ALA HB2  1 1 
        4  8710 1 1  26 ALA HB3  H 270.802 -11.690  -0.486 1.00 . A A . 3521 ALA HB3  1 1 
        4  8711 1 1  26 ALA N    N 274.155 -11.382  -0.683 1.00 . A A . 3521 ALA N    1 1 
        4  8712 1 1  26 ALA O    O 272.736 -10.235   1.640 1.00 . A A . 3521 ALA O    1 1 
        4  8713 1 1  27 VAL C    C 270.761  -6.905   0.958 1.00 . A A . 3522 VAL C    1 1 
        4  8714 1 1  27 VAL CA   C 272.104  -7.618   1.067 1.00 . A A . 3522 VAL CA   1 1 
        4  8715 1 1  27 VAL CB   C 273.235  -6.575   0.928 1.00 . A A . 3522 VAL CB   1 1 
        4  8716 1 1  27 VAL CG1  C 274.591  -7.203   1.217 1.00 . A A . 3522 VAL CG1  1 1 
        4  8717 1 1  27 VAL CG2  C 273.217  -5.943  -0.455 1.00 . A A . 3522 VAL CG2  1 1 
        4  8718 1 1  27 VAL H    H 272.039  -8.510  -0.851 1.00 . A A . 3522 VAL H    1 1 
        4  8719 1 1  27 VAL HA   H 272.180  -8.059   2.050 1.00 . A A . 3522 VAL HA   1 1 
        4  8720 1 1  27 VAL HB   H 273.064  -5.795   1.657 1.00 . A A . 3522 VAL HB   1 1 
        4  8721 1 1  27 VAL HG11 H 274.770  -8.009   0.522 1.00 . A A . 3522 VAL HG11 1 1 
        4  8722 1 1  27 VAL HG12 H 274.602  -7.587   2.227 1.00 . A A . 3522 VAL HG12 1 1 
        4  8723 1 1  27 VAL HG13 H 275.363  -6.455   1.109 1.00 . A A . 3522 VAL HG13 1 1 
        4  8724 1 1  27 VAL HG21 H 272.264  -5.460  -0.617 1.00 . A A . 3522 VAL HG21 1 1 
        4  8725 1 1  27 VAL HG22 H 273.365  -6.707  -1.202 1.00 . A A . 3522 VAL HG22 1 1 
        4  8726 1 1  27 VAL HG23 H 274.007  -5.211  -0.525 1.00 . A A . 3522 VAL HG23 1 1 
        4  8727 1 1  27 VAL N    N 272.235  -8.688   0.096 1.00 . A A . 3522 VAL N    1 1 
        4  8728 1 1  27 VAL O    O 270.177  -6.782  -0.123 1.00 . A A . 3522 VAL O    1 1 
        4  8729 1 1  28 GLN C    C 269.500  -4.196   2.473 1.00 . A A . 3523 GLN C    1 1 
        4  8730 1 1  28 GLN CA   C 269.093  -5.632   2.189 1.00 . A A . 3523 GLN CA   1 1 
        4  8731 1 1  28 GLN CB   C 268.169  -6.146   3.293 1.00 . A A . 3523 GLN CB   1 1 
        4  8732 1 1  28 GLN CD   C 267.971  -6.846   5.717 1.00 . A A . 3523 GLN CD   1 1 
        4  8733 1 1  28 GLN CG   C 268.882  -6.350   4.616 1.00 . A A . 3523 GLN CG   1 1 
        4  8734 1 1  28 GLN H    H 270.763  -6.669   2.927 1.00 . A A . 3523 GLN H    1 1 
        4  8735 1 1  28 GLN HA   H 268.580  -5.676   1.239 1.00 . A A . 3523 GLN HA   1 1 
        4  8736 1 1  28 GLN HB2  H 267.370  -5.435   3.442 1.00 . A A . 3523 GLN HB2  1 1 
        4  8737 1 1  28 GLN HB3  H 267.747  -7.093   2.986 1.00 . A A . 3523 GLN HB3  1 1 
        4  8738 1 1  28 GLN HE21 H 269.452  -7.917   6.495 1.00 . A A . 3523 GLN HE21 1 1 
        4  8739 1 1  28 GLN HE22 H 267.931  -8.028   7.317 1.00 . A A . 3523 GLN HE22 1 1 
        4  8740 1 1  28 GLN HG2  H 269.674  -7.069   4.472 1.00 . A A . 3523 GLN HG2  1 1 
        4  8741 1 1  28 GLN HG3  H 269.308  -5.402   4.922 1.00 . A A . 3523 GLN HG3  1 1 
        4  8742 1 1  28 GLN N    N 270.284  -6.449   2.101 1.00 . A A . 3523 GLN N    1 1 
        4  8743 1 1  28 GLN NE2  N 268.506  -7.675   6.600 1.00 . A A . 3523 GLN NE2  1 1 
        4  8744 1 1  28 GLN O    O 270.231  -3.919   3.426 1.00 . A A . 3523 GLN O    1 1 
        4  8745 1 1  28 GLN OE1  O 266.795  -6.490   5.773 1.00 . A A . 3523 GLN OE1  1 1 
        4  8746 1 1  29 LEU C    C 268.356  -1.111   2.496 1.00 . A A . 3524 LEU C    1 1 
        4  8747 1 1  29 LEU CA   C 269.403  -1.902   1.750 1.00 . A A . 3524 LEU CA   1 1 
        4  8748 1 1  29 LEU CB   C 269.633  -1.320   0.367 1.00 . A A . 3524 LEU CB   1 1 
        4  8749 1 1  29 LEU CD1  C 271.001  -1.845  -1.660 1.00 . A A . 3524 LEU CD1  1 1 
        4  8750 1 1  29 LEU CD2  C 271.914  -0.387   0.121 1.00 . A A . 3524 LEU CD2  1 1 
        4  8751 1 1  29 LEU CG   C 271.028  -1.575  -0.175 1.00 . A A . 3524 LEU CG   1 1 
        4  8752 1 1  29 LEU H    H 268.425  -3.572   0.928 1.00 . A A . 3524 LEU H    1 1 
        4  8753 1 1  29 LEU HA   H 270.330  -1.849   2.303 1.00 . A A . 3524 LEU HA   1 1 
        4  8754 1 1  29 LEU HB2  H 268.911  -1.753  -0.310 1.00 . A A . 3524 LEU HB2  1 1 
        4  8755 1 1  29 LEU HB3  H 269.473  -0.254   0.411 1.00 . A A . 3524 LEU HB3  1 1 
        4  8756 1 1  29 LEU HD11 H 270.728  -0.942  -2.187 1.00 . A A . 3524 LEU HD11 1 1 
        4  8757 1 1  29 LEU HD12 H 270.274  -2.620  -1.872 1.00 . A A . 3524 LEU HD12 1 1 
        4  8758 1 1  29 LEU HD13 H 271.986  -2.169  -1.969 1.00 . A A . 3524 LEU HD13 1 1 
        4  8759 1 1  29 LEU HD21 H 272.852  -0.503  -0.394 1.00 . A A . 3524 LEU HD21 1 1 
        4  8760 1 1  29 LEU HD22 H 272.091  -0.324   1.185 1.00 . A A . 3524 LEU HD22 1 1 
        4  8761 1 1  29 LEU HD23 H 271.427   0.518  -0.218 1.00 . A A . 3524 LEU HD23 1 1 
        4  8762 1 1  29 LEU HG   H 271.451  -2.438   0.317 1.00 . A A . 3524 LEU HG   1 1 
        4  8763 1 1  29 LEU N    N 269.039  -3.295   1.642 1.00 . A A . 3524 LEU N    1 1 
        4  8764 1 1  29 LEU O    O 267.273  -0.831   1.981 1.00 . A A . 3524 LEU O    1 1 
        4  8765 1 1  30 HIS C    C 268.128   1.516   4.235 1.00 . A A . 3525 HIS C    1 1 
        4  8766 1 1  30 HIS CA   C 267.833   0.058   4.537 1.00 . A A . 3525 HIS CA   1 1 
        4  8767 1 1  30 HIS CB   C 268.069  -0.224   6.023 1.00 . A A . 3525 HIS CB   1 1 
        4  8768 1 1  30 HIS CD2  C 268.087  -2.822   6.121 1.00 . A A . 3525 HIS CD2  1 1 
        4  8769 1 1  30 HIS CE1  C 266.501  -3.093   7.606 1.00 . A A . 3525 HIS CE1  1 1 
        4  8770 1 1  30 HIS CG   C 267.638  -1.590   6.468 1.00 . A A . 3525 HIS CG   1 1 
        4  8771 1 1  30 HIS H    H 269.562  -1.056   4.076 1.00 . A A . 3525 HIS H    1 1 
        4  8772 1 1  30 HIS HA   H 266.809  -0.168   4.283 1.00 . A A . 3525 HIS HA   1 1 
        4  8773 1 1  30 HIS HB2  H 269.123  -0.129   6.234 1.00 . A A . 3525 HIS HB2  1 1 
        4  8774 1 1  30 HIS HB3  H 267.527   0.503   6.609 1.00 . A A . 3525 HIS HB3  1 1 
        4  8775 1 1  30 HIS HD1  H 266.116  -1.098   7.838 1.00 . A A . 3525 HIS HD1  1 1 
        4  8776 1 1  30 HIS HD2  H 268.871  -3.041   5.410 1.00 . A A . 3525 HIS HD2  1 1 
        4  8777 1 1  30 HIS HE1  H 265.794  -3.548   8.285 1.00 . A A . 3525 HIS HE1  1 1 
        4  8778 1 1  30 HIS HE2  H 267.322  -4.705   6.658 1.00 . A A . 3525 HIS HE2  1 1 
        4  8779 1 1  30 HIS N    N 268.690  -0.766   3.720 1.00 . A A . 3525 HIS N    1 1 
        4  8780 1 1  30 HIS ND1  N 266.644  -1.797   7.397 1.00 . A A . 3525 HIS ND1  1 1 
        4  8781 1 1  30 HIS NE2  N 267.361  -3.738   6.844 1.00 . A A . 3525 HIS NE2  1 1 
        4  8782 1 1  30 HIS O    O 269.288   1.881   4.050 1.00 . A A . 3525 HIS O    1 1 
        4  8783 1 1  31 PHE C    C 267.924   4.359   5.188 1.00 . A A . 3526 PHE C    1 1 
        4  8784 1 1  31 PHE CA   C 267.299   3.761   3.940 1.00 . A A . 3526 PHE CA   1 1 
        4  8785 1 1  31 PHE CB   C 265.972   4.456   3.617 1.00 . A A . 3526 PHE CB   1 1 
        4  8786 1 1  31 PHE CD1  C 266.765   6.338   2.158 1.00 . A A . 3526 PHE CD1  1 1 
        4  8787 1 1  31 PHE CD2  C 265.562   6.875   4.144 1.00 . A A . 3526 PHE CD2  1 1 
        4  8788 1 1  31 PHE CE1  C 266.880   7.682   1.862 1.00 . A A . 3526 PHE CE1  1 1 
        4  8789 1 1  31 PHE CE2  C 265.675   8.220   3.853 1.00 . A A . 3526 PHE CE2  1 1 
        4  8790 1 1  31 PHE CG   C 266.105   5.919   3.302 1.00 . A A . 3526 PHE CG   1 1 
        4  8791 1 1  31 PHE CZ   C 266.335   8.624   2.711 1.00 . A A . 3526 PHE CZ   1 1 
        4  8792 1 1  31 PHE H    H 266.182   1.989   4.235 1.00 . A A . 3526 PHE H    1 1 
        4  8793 1 1  31 PHE HA   H 267.980   3.887   3.110 1.00 . A A . 3526 PHE HA   1 1 
        4  8794 1 1  31 PHE HB2  H 265.524   3.976   2.762 1.00 . A A . 3526 PHE HB2  1 1 
        4  8795 1 1  31 PHE HB3  H 265.309   4.358   4.465 1.00 . A A . 3526 PHE HB3  1 1 
        4  8796 1 1  31 PHE HD1  H 267.193   5.601   1.495 1.00 . A A . 3526 PHE HD1  1 1 
        4  8797 1 1  31 PHE HD2  H 265.045   6.560   5.038 1.00 . A A . 3526 PHE HD2  1 1 
        4  8798 1 1  31 PHE HE1  H 267.397   7.995   0.967 1.00 . A A . 3526 PHE HE1  1 1 
        4  8799 1 1  31 PHE HE2  H 265.247   8.956   4.519 1.00 . A A . 3526 PHE HE2  1 1 
        4  8800 1 1  31 PHE HZ   H 266.423   9.676   2.480 1.00 . A A . 3526 PHE HZ   1 1 
        4  8801 1 1  31 PHE N    N 267.097   2.340   4.147 1.00 . A A . 3526 PHE N    1 1 
        4  8802 1 1  31 PHE O    O 267.597   3.955   6.302 1.00 . A A . 3526 PHE O    1 1 
        4  8803 1 1  32 VAL C    C 269.172   7.407   6.133 1.00 . A A . 3527 VAL C    1 1 
        4  8804 1 1  32 VAL CA   C 269.483   5.919   6.141 1.00 . A A . 3527 VAL CA   1 1 
        4  8805 1 1  32 VAL CB   C 271.008   5.728   6.158 1.00 . A A . 3527 VAL CB   1 1 
        4  8806 1 1  32 VAL CG1  C 271.592   6.268   7.447 1.00 . A A . 3527 VAL CG1  1 1 
        4  8807 1 1  32 VAL CG2  C 271.373   4.268   5.982 1.00 . A A . 3527 VAL CG2  1 1 
        4  8808 1 1  32 VAL H    H 269.171   5.471   4.099 1.00 . A A . 3527 VAL H    1 1 
        4  8809 1 1  32 VAL HA   H 269.077   5.482   7.043 1.00 . A A . 3527 VAL HA   1 1 
        4  8810 1 1  32 VAL HB   H 271.430   6.286   5.335 1.00 . A A . 3527 VAL HB   1 1 
        4  8811 1 1  32 VAL HG11 H 271.361   7.322   7.533 1.00 . A A . 3527 VAL HG11 1 1 
        4  8812 1 1  32 VAL HG12 H 272.664   6.132   7.442 1.00 . A A . 3527 VAL HG12 1 1 
        4  8813 1 1  32 VAL HG13 H 271.166   5.736   8.282 1.00 . A A . 3527 VAL HG13 1 1 
        4  8814 1 1  32 VAL HG21 H 272.447   4.162   5.993 1.00 . A A . 3527 VAL HG21 1 1 
        4  8815 1 1  32 VAL HG22 H 270.986   3.911   5.040 1.00 . A A . 3527 VAL HG22 1 1 
        4  8816 1 1  32 VAL HG23 H 270.947   3.690   6.789 1.00 . A A . 3527 VAL HG23 1 1 
        4  8817 1 1  32 VAL N    N 268.871   5.255   5.009 1.00 . A A . 3527 VAL N    1 1 
        4  8818 1 1  32 VAL O    O 268.643   7.956   7.102 1.00 . A A . 3527 VAL O    1 1 
        4  8819 1 1  33 SER C    C 269.493   9.921   3.457 1.00 . A A . 3528 SER C    1 1 
        4  8820 1 1  33 SER CA   C 269.439   9.500   4.918 1.00 . A A . 3528 SER CA   1 1 
        4  8821 1 1  33 SER CB   C 270.603  10.131   5.687 1.00 . A A . 3528 SER CB   1 1 
        4  8822 1 1  33 SER H    H 269.810   7.534   4.248 1.00 . A A . 3528 SER H    1 1 
        4  8823 1 1  33 SER HA   H 268.505   9.827   5.351 1.00 . A A . 3528 SER HA   1 1 
        4  8824 1 1  33 SER HB2  H 271.525   9.653   5.388 1.00 . A A . 3528 SER HB2  1 1 
        4  8825 1 1  33 SER HB3  H 270.660  11.181   5.463 1.00 . A A . 3528 SER HB3  1 1 
        4  8826 1 1  33 SER HG   H 269.794   9.267   7.252 1.00 . A A . 3528 SER HG   1 1 
        4  8827 1 1  33 SER N    N 269.509   8.052   5.028 1.00 . A A . 3528 SER N    1 1 
        4  8828 1 1  33 SER O    O 269.726   9.096   2.580 1.00 . A A . 3528 SER O    1 1 
        4  8829 1 1  33 SER OG   O 270.444   9.966   7.085 1.00 . A A . 3528 SER OG   1 1 
        4  8830 1 1  34 GLY C    C 268.148  11.577   1.007 1.00 . A A . 3529 GLY C    1 1 
        4  8831 1 1  34 GLY CA   C 269.400  11.715   1.852 1.00 . A A . 3529 GLY CA   1 1 
        4  8832 1 1  34 GLY H    H 268.955  11.785   3.926 1.00 . A A . 3529 GLY H    1 1 
        4  8833 1 1  34 GLY HA2  H 269.660  12.762   1.913 1.00 . A A . 3529 GLY HA2  1 1 
        4  8834 1 1  34 GLY HA3  H 270.207  11.188   1.365 1.00 . A A . 3529 GLY HA3  1 1 
        4  8835 1 1  34 GLY N    N 269.250  11.193   3.197 1.00 . A A . 3529 GLY N    1 1 
        4  8836 1 1  34 GLY O    O 267.030  11.576   1.521 1.00 . A A . 3529 GLY O    1 1 
        4  8837 1 1  35 ASN C    C 266.871   9.966  -1.564 1.00 . A A . 3530 ASN C    1 1 
        4  8838 1 1  35 ASN CA   C 267.264  11.410  -1.268 1.00 . A A . 3530 ASN CA   1 1 
        4  8839 1 1  35 ASN CB   C 267.721  12.093  -2.561 1.00 . A A . 3530 ASN CB   1 1 
        4  8840 1 1  35 ASN CG   C 266.605  12.310  -3.568 1.00 . A A . 3530 ASN CG   1 1 
        4  8841 1 1  35 ASN H    H 269.279  11.391  -0.625 1.00 . A A . 3530 ASN H    1 1 
        4  8842 1 1  35 ASN HA   H 266.417  11.939  -0.861 1.00 . A A . 3530 ASN HA   1 1 
        4  8843 1 1  35 ASN HB2  H 268.146  13.052  -2.317 1.00 . A A . 3530 ASN HB2  1 1 
        4  8844 1 1  35 ASN HB3  H 268.481  11.482  -3.026 1.00 . A A . 3530 ASN HB3  1 1 
        4  8845 1 1  35 ASN HD21 H 267.618  13.813  -4.386 1.00 . A A . 3530 ASN HD21 1 1 
        4  8846 1 1  35 ASN HD22 H 266.084  13.453  -5.110 1.00 . A A . 3530 ASN HD22 1 1 
        4  8847 1 1  35 ASN N    N 268.354  11.456  -0.297 1.00 . A A . 3530 ASN N    1 1 
        4  8848 1 1  35 ASN ND2  N 266.787  13.291  -4.440 1.00 . A A . 3530 ASN ND2  1 1 
        4  8849 1 1  35 ASN O    O 267.604   9.250  -2.241 1.00 . A A . 3530 ASN O    1 1 
        4  8850 1 1  35 ASN OD1  O 265.607  11.596  -3.583 1.00 . A A . 3530 ASN OD1  1 1 
        4  8851 1 1  36 ASN C    C 265.014   7.890  -2.763 1.00 . A A . 3531 ASN C    1 1 
        4  8852 1 1  36 ASN CA   C 265.258   8.165  -1.281 1.00 . A A . 3531 ASN CA   1 1 
        4  8853 1 1  36 ASN CB   C 263.982   7.868  -0.478 1.00 . A A . 3531 ASN CB   1 1 
        4  8854 1 1  36 ASN CG   C 262.743   8.546  -1.037 1.00 . A A . 3531 ASN CG   1 1 
        4  8855 1 1  36 ASN H    H 265.158  10.161  -0.555 1.00 . A A . 3531 ASN H    1 1 
        4  8856 1 1  36 ASN HA   H 266.044   7.510  -0.938 1.00 . A A . 3531 ASN HA   1 1 
        4  8857 1 1  36 ASN HB2  H 263.810   6.801  -0.482 1.00 . A A . 3531 ASN HB2  1 1 
        4  8858 1 1  36 ASN HB3  H 264.122   8.200   0.540 1.00 . A A . 3531 ASN HB3  1 1 
        4  8859 1 1  36 ASN HD21 H 263.043  10.137   0.119 1.00 . A A . 3531 ASN HD21 1 1 
        4  8860 1 1  36 ASN HD22 H 261.643  10.195  -0.907 1.00 . A A . 3531 ASN HD22 1 1 
        4  8861 1 1  36 ASN N    N 265.715   9.541  -1.072 1.00 . A A . 3531 ASN N    1 1 
        4  8862 1 1  36 ASN ND2  N 262.450   9.746  -0.564 1.00 . A A . 3531 ASN ND2  1 1 
        4  8863 1 1  36 ASN O    O 265.205   6.767  -3.233 1.00 . A A . 3531 ASN O    1 1 
        4  8864 1 1  36 ASN OD1  O 262.047   7.989  -1.886 1.00 . A A . 3531 ASN OD1  1 1 
        4  8865 1 1  37 VAL C    C 265.615   8.419  -5.669 1.00 . A A . 3532 VAL C    1 1 
        4  8866 1 1  37 VAL CA   C 264.342   8.792  -4.922 1.00 . A A . 3532 VAL CA   1 1 
        4  8867 1 1  37 VAL CB   C 263.756  10.094  -5.509 1.00 . A A . 3532 VAL CB   1 1 
        4  8868 1 1  37 VAL CG1  C 263.384   9.917  -6.974 1.00 . A A . 3532 VAL CG1  1 1 
        4  8869 1 1  37 VAL CG2  C 262.550  10.542  -4.702 1.00 . A A . 3532 VAL CG2  1 1 
        4  8870 1 1  37 VAL H    H 264.525   9.805  -3.075 1.00 . A A . 3532 VAL H    1 1 
        4  8871 1 1  37 VAL HA   H 263.616   8.001  -5.049 1.00 . A A . 3532 VAL HA   1 1 
        4  8872 1 1  37 VAL HB   H 264.511  10.865  -5.444 1.00 . A A . 3532 VAL HB   1 1 
        4  8873 1 1  37 VAL HG11 H 264.264   9.647  -7.539 1.00 . A A . 3532 VAL HG11 1 1 
        4  8874 1 1  37 VAL HG12 H 262.980  10.843  -7.358 1.00 . A A . 3532 VAL HG12 1 1 
        4  8875 1 1  37 VAL HG13 H 262.644   9.136  -7.065 1.00 . A A . 3532 VAL HG13 1 1 
        4  8876 1 1  37 VAL HG21 H 262.158  11.457  -5.121 1.00 . A A . 3532 VAL HG21 1 1 
        4  8877 1 1  37 VAL HG22 H 262.845  10.713  -3.677 1.00 . A A . 3532 VAL HG22 1 1 
        4  8878 1 1  37 VAL HG23 H 261.790   9.776  -4.736 1.00 . A A . 3532 VAL HG23 1 1 
        4  8879 1 1  37 VAL N    N 264.620   8.924  -3.499 1.00 . A A . 3532 VAL N    1 1 
        4  8880 1 1  37 VAL O    O 265.576   7.697  -6.666 1.00 . A A . 3532 VAL O    1 1 
        4  8881 1 1  38 LEU C    C 268.255   7.044  -5.702 1.00 . A A . 3533 LEU C    1 1 
        4  8882 1 1  38 LEU CA   C 268.039   8.544  -5.732 1.00 . A A . 3533 LEU CA   1 1 
        4  8883 1 1  38 LEU CB   C 269.181   9.241  -5.001 1.00 . A A . 3533 LEU CB   1 1 
        4  8884 1 1  38 LEU CD1  C 270.564  11.269  -4.603 1.00 . A A . 3533 LEU CD1  1 1 
        4  8885 1 1  38 LEU CD2  C 269.969  10.631  -6.926 1.00 . A A . 3533 LEU CD2  1 1 
        4  8886 1 1  38 LEU CG   C 269.498  10.653  -5.482 1.00 . A A . 3533 LEU CG   1 1 
        4  8887 1 1  38 LEU H    H 266.712   9.480  -4.373 1.00 . A A . 3533 LEU H    1 1 
        4  8888 1 1  38 LEU HA   H 268.035   8.869  -6.762 1.00 . A A . 3533 LEU HA   1 1 
        4  8889 1 1  38 LEU HB2  H 268.931   9.290  -3.950 1.00 . A A . 3533 LEU HB2  1 1 
        4  8890 1 1  38 LEU HB3  H 270.072   8.640  -5.111 1.00 . A A . 3533 LEU HB3  1 1 
        4  8891 1 1  38 LEU HD11 H 270.796  12.262  -4.957 1.00 . A A . 3533 LEU HD11 1 1 
        4  8892 1 1  38 LEU HD12 H 271.453  10.655  -4.637 1.00 . A A . 3533 LEU HD12 1 1 
        4  8893 1 1  38 LEU HD13 H 270.202  11.324  -3.585 1.00 . A A . 3533 LEU HD13 1 1 
        4  8894 1 1  38 LEU HD21 H 270.132  11.644  -7.265 1.00 . A A . 3533 LEU HD21 1 1 
        4  8895 1 1  38 LEU HD22 H 269.220  10.158  -7.544 1.00 . A A . 3533 LEU HD22 1 1 
        4  8896 1 1  38 LEU HD23 H 270.895  10.077  -6.991 1.00 . A A . 3533 LEU HD23 1 1 
        4  8897 1 1  38 LEU HG   H 268.609  11.265  -5.421 1.00 . A A . 3533 LEU HG   1 1 
        4  8898 1 1  38 LEU N    N 266.748   8.891  -5.158 1.00 . A A . 3533 LEU N    1 1 
        4  8899 1 1  38 LEU O    O 268.758   6.478  -6.661 1.00 . A A . 3533 LEU O    1 1 
        4  8900 1 1  39 ALA C    C 267.120   4.248  -5.502 1.00 . A A . 3534 ALA C    1 1 
        4  8901 1 1  39 ALA CA   C 268.013   4.957  -4.498 1.00 . A A . 3534 ALA CA   1 1 
        4  8902 1 1  39 ALA CB   C 267.720   4.478  -3.083 1.00 . A A . 3534 ALA CB   1 1 
        4  8903 1 1  39 ALA H    H 267.436   6.899  -3.880 1.00 . A A . 3534 ALA H    1 1 
        4  8904 1 1  39 ALA HA   H 269.043   4.721  -4.724 1.00 . A A . 3534 ALA HA   1 1 
        4  8905 1 1  39 ALA HB1  H 268.289   5.067  -2.379 1.00 . A A . 3534 ALA HB1  1 1 
        4  8906 1 1  39 ALA HB2  H 268.007   3.436  -2.993 1.00 . A A . 3534 ALA HB2  1 1 
        4  8907 1 1  39 ALA HB3  H 266.665   4.582  -2.876 1.00 . A A . 3534 ALA HB3  1 1 
        4  8908 1 1  39 ALA N    N 267.855   6.399  -4.613 1.00 . A A . 3534 ALA N    1 1 
        4  8909 1 1  39 ALA O    O 267.524   3.275  -6.126 1.00 . A A . 3534 ALA O    1 1 
        4  8910 1 1  40 HIS C    C 265.542   4.241  -8.059 1.00 . A A . 3535 HIS C    1 1 
        4  8911 1 1  40 HIS CA   C 264.977   4.190  -6.636 1.00 . A A . 3535 HIS CA   1 1 
        4  8912 1 1  40 HIS CB   C 263.637   4.930  -6.567 1.00 . A A . 3535 HIS CB   1 1 
        4  8913 1 1  40 HIS CD2  C 261.949   3.187  -7.497 1.00 . A A . 3535 HIS CD2  1 1 
        4  8914 1 1  40 HIS CE1  C 261.176   4.359  -9.177 1.00 . A A . 3535 HIS CE1  1 1 
        4  8915 1 1  40 HIS CG   C 262.589   4.380  -7.488 1.00 . A A . 3535 HIS CG   1 1 
        4  8916 1 1  40 HIS H    H 265.648   5.553  -5.157 1.00 . A A . 3535 HIS H    1 1 
        4  8917 1 1  40 HIS HA   H 264.822   3.156  -6.362 1.00 . A A . 3535 HIS HA   1 1 
        4  8918 1 1  40 HIS HB2  H 263.255   4.872  -5.557 1.00 . A A . 3535 HIS HB2  1 1 
        4  8919 1 1  40 HIS HB3  H 263.795   5.967  -6.825 1.00 . A A . 3535 HIS HB3  1 1 
        4  8920 1 1  40 HIS HD1  H 262.354   6.001  -8.822 1.00 . A A . 3535 HIS HD1  1 1 
        4  8921 1 1  40 HIS HD2  H 262.098   2.375  -6.799 1.00 . A A . 3535 HIS HD2  1 1 
        4  8922 1 1  40 HIS HE1  H 260.612   4.660 -10.048 1.00 . A A . 3535 HIS HE1  1 1 
        4  8923 1 1  40 HIS HE2  H 260.603   2.408  -8.917 1.00 . A A . 3535 HIS HE2  1 1 
        4  8924 1 1  40 HIS N    N 265.916   4.766  -5.682 1.00 . A A . 3535 HIS N    1 1 
        4  8925 1 1  40 HIS ND1  N 262.081   5.089  -8.554 1.00 . A A . 3535 HIS ND1  1 1 
        4  8926 1 1  40 HIS NE2  N 261.077   3.200  -8.558 1.00 . A A . 3535 HIS NE2  1 1 
        4  8927 1 1  40 HIS O    O 265.387   3.297  -8.832 1.00 . A A . 3535 HIS O    1 1 
        4  8928 1 1  41 ARG C    C 268.151   5.005  -9.900 1.00 . A A . 3536 ARG C    1 1 
        4  8929 1 1  41 ARG CA   C 266.722   5.542  -9.744 1.00 . A A . 3536 ARG CA   1 1 
        4  8930 1 1  41 ARG CB   C 266.647   7.024 -10.132 1.00 . A A . 3536 ARG CB   1 1 
        4  8931 1 1  41 ARG CD   C 266.853   9.366  -9.243 1.00 . A A . 3536 ARG CD   1 1 
        4  8932 1 1  41 ARG CG   C 267.416   7.951  -9.209 1.00 . A A . 3536 ARG CG   1 1 
        4  8933 1 1  41 ARG CZ   C 265.983  10.769 -11.077 1.00 . A A . 3536 ARG CZ   1 1 
        4  8934 1 1  41 ARG H    H 266.321   6.051  -7.724 1.00 . A A . 3536 ARG H    1 1 
        4  8935 1 1  41 ARG HA   H 266.084   4.985 -10.415 1.00 . A A . 3536 ARG HA   1 1 
        4  8936 1 1  41 ARG HB2  H 267.042   7.141 -11.130 1.00 . A A . 3536 ARG HB2  1 1 
        4  8937 1 1  41 ARG HB3  H 265.610   7.330 -10.130 1.00 . A A . 3536 ARG HB3  1 1 
        4  8938 1 1  41 ARG HD2  H 265.821   9.334  -8.926 1.00 . A A . 3536 ARG HD2  1 1 
        4  8939 1 1  41 ARG HD3  H 267.418   9.979  -8.556 1.00 . A A . 3536 ARG HD3  1 1 
        4  8940 1 1  41 ARG HE   H 267.723   9.768 -11.118 1.00 . A A . 3536 ARG HE   1 1 
        4  8941 1 1  41 ARG HG2  H 267.353   7.573  -8.199 1.00 . A A . 3536 ARG HG2  1 1 
        4  8942 1 1  41 ARG HG3  H 268.450   7.978  -9.522 1.00 . A A . 3536 ARG HG3  1 1 
        4  8943 1 1  41 ARG HH11 H 264.757  10.634  -9.470 1.00 . A A . 3536 ARG HH11 1 1 
        4  8944 1 1  41 ARG HH12 H 264.176  11.645 -10.757 1.00 . A A . 3536 ARG HH12 1 1 
        4  8945 1 1  41 ARG HH21 H 266.983  11.119 -12.815 1.00 . A A . 3536 ARG HH21 1 1 
        4  8946 1 1  41 ARG HH22 H 265.449  11.926 -12.653 1.00 . A A . 3536 ARG HH22 1 1 
        4  8947 1 1  41 ARG N    N 266.195   5.346  -8.396 1.00 . A A . 3536 ARG N    1 1 
        4  8948 1 1  41 ARG NE   N 266.919   9.963 -10.574 1.00 . A A . 3536 ARG NE   1 1 
        4  8949 1 1  41 ARG NH1  N 264.885  11.035 -10.377 1.00 . A A . 3536 ARG NH1  1 1 
        4  8950 1 1  41 ARG NH2  N 266.148  11.311 -12.276 1.00 . A A . 3536 ARG NH2  1 1 
        4  8951 1 1  41 ARG O    O 268.657   4.913 -11.016 1.00 . A A . 3536 ARG O    1 1 
        4  8952 1 1  42 SER C    C 270.211   2.622  -8.685 1.00 . A A . 3537 SER C    1 1 
        4  8953 1 1  42 SER CA   C 270.166   4.135  -8.852 1.00 . A A . 3537 SER CA   1 1 
        4  8954 1 1  42 SER CB   C 271.022   4.788  -7.774 1.00 . A A . 3537 SER CB   1 1 
        4  8955 1 1  42 SER H    H 268.342   4.709  -7.929 1.00 . A A . 3537 SER H    1 1 
        4  8956 1 1  42 SER HA   H 270.570   4.387  -9.820 1.00 . A A . 3537 SER HA   1 1 
        4  8957 1 1  42 SER HB2  H 272.021   4.388  -7.819 1.00 . A A . 3537 SER HB2  1 1 
        4  8958 1 1  42 SER HB3  H 271.053   5.852  -7.936 1.00 . A A . 3537 SER HB3  1 1 
        4  8959 1 1  42 SER HG   H 269.887   5.259  -6.254 1.00 . A A . 3537 SER HG   1 1 
        4  8960 1 1  42 SER N    N 268.793   4.638  -8.797 1.00 . A A . 3537 SER N    1 1 
        4  8961 1 1  42 SER O    O 271.021   1.945  -9.303 1.00 . A A . 3537 SER O    1 1 
        4  8962 1 1  42 SER OG   O 270.489   4.542  -6.488 1.00 . A A . 3537 SER OG   1 1 
        4  8963 1 1  43 LEU C    C 268.476   0.020  -8.718 1.00 . A A . 3538 LEU C    1 1 
        4  8964 1 1  43 LEU CA   C 269.297   0.665  -7.611 1.00 . A A . 3538 LEU CA   1 1 
        4  8965 1 1  43 LEU CB   C 268.694   0.385  -6.235 1.00 . A A . 3538 LEU CB   1 1 
        4  8966 1 1  43 LEU CD1  C 268.540   1.119  -3.840 1.00 . A A . 3538 LEU CD1  1 1 
        4  8967 1 1  43 LEU CD2  C 270.740   0.469  -4.788 1.00 . A A . 3538 LEU CD2  1 1 
        4  8968 1 1  43 LEU CG   C 269.400   1.111  -5.086 1.00 . A A . 3538 LEU CG   1 1 
        4  8969 1 1  43 LEU H    H 268.736   2.681  -7.342 1.00 . A A . 3538 LEU H    1 1 
        4  8970 1 1  43 LEU HA   H 270.307   0.279  -7.649 1.00 . A A . 3538 LEU HA   1 1 
        4  8971 1 1  43 LEU HB2  H 267.656   0.685  -6.247 1.00 . A A . 3538 LEU HB2  1 1 
        4  8972 1 1  43 LEU HB3  H 268.746  -0.677  -6.047 1.00 . A A . 3538 LEU HB3  1 1 
        4  8973 1 1  43 LEU HD11 H 268.428   0.111  -3.475 1.00 . A A . 3538 LEU HD11 1 1 
        4  8974 1 1  43 LEU HD12 H 267.570   1.529  -4.076 1.00 . A A . 3538 LEU HD12 1 1 
        4  8975 1 1  43 LEU HD13 H 269.013   1.727  -3.082 1.00 . A A . 3538 LEU HD13 1 1 
        4  8976 1 1  43 LEU HD21 H 271.336   0.432  -5.691 1.00 . A A . 3538 LEU HD21 1 1 
        4  8977 1 1  43 LEU HD22 H 270.582  -0.535  -4.415 1.00 . A A . 3538 LEU HD22 1 1 
        4  8978 1 1  43 LEU HD23 H 271.254   1.057  -4.039 1.00 . A A . 3538 LEU HD23 1 1 
        4  8979 1 1  43 LEU HG   H 269.580   2.137  -5.371 1.00 . A A . 3538 LEU HG   1 1 
        4  8980 1 1  43 LEU N    N 269.350   2.096  -7.837 1.00 . A A . 3538 LEU N    1 1 
        4  8981 1 1  43 LEU O    O 267.272   0.257  -8.823 1.00 . A A . 3538 LEU O    1 1 
        4  8982 1 1  44 PRO C    C 267.416  -2.347 -10.414 1.00 . A A . 3539 PRO C    1 1 
        4  8983 1 1  44 PRO CA   C 268.488  -1.333 -10.763 1.00 . A A . 3539 PRO CA   1 1 
        4  8984 1 1  44 PRO CB   C 269.622  -2.000 -11.536 1.00 . A A . 3539 PRO CB   1 1 
        4  8985 1 1  44 PRO CD   C 270.550  -1.135  -9.489 1.00 . A A . 3539 PRO CD   1 1 
        4  8986 1 1  44 PRO CG   C 270.728  -2.178 -10.557 1.00 . A A . 3539 PRO CG   1 1 
        4  8987 1 1  44 PRO HA   H 268.047  -0.560 -11.376 1.00 . A A . 3539 PRO HA   1 1 
        4  8988 1 1  44 PRO HB2  H 269.282  -2.950 -11.921 1.00 . A A . 3539 PRO HB2  1 1 
        4  8989 1 1  44 PRO HB3  H 269.920  -1.362 -12.355 1.00 . A A . 3539 PRO HB3  1 1 
        4  8990 1 1  44 PRO HD2  H 270.768  -1.552  -8.517 1.00 . A A . 3539 PRO HD2  1 1 
        4  8991 1 1  44 PRO HD3  H 271.186  -0.284  -9.684 1.00 . A A . 3539 PRO HD3  1 1 
        4  8992 1 1  44 PRO HG2  H 270.684  -3.166 -10.125 1.00 . A A . 3539 PRO HG2  1 1 
        4  8993 1 1  44 PRO HG3  H 271.666  -2.035 -11.060 1.00 . A A . 3539 PRO HG3  1 1 
        4  8994 1 1  44 PRO N    N 269.132  -0.758  -9.588 1.00 . A A . 3539 PRO N    1 1 
        4  8995 1 1  44 PRO O    O 267.622  -3.249  -9.599 1.00 . A A . 3539 PRO O    1 1 
        4  8996 1 1  45 LEU C    C 264.229  -3.013 -12.071 1.00 . A A . 3540 LEU C    1 1 
        4  8997 1 1  45 LEU CA   C 265.141  -3.063 -10.856 1.00 . A A . 3540 LEU CA   1 1 
        4  8998 1 1  45 LEU CB   C 264.374  -2.698  -9.576 1.00 . A A . 3540 LEU CB   1 1 
        4  8999 1 1  45 LEU CD1  C 262.660  -0.931 -10.142 1.00 . A A . 3540 LEU CD1  1 1 
        4  9000 1 1  45 LEU CD2  C 263.865  -0.849  -7.955 1.00 . A A . 3540 LEU CD2  1 1 
        4  9001 1 1  45 LEU CG   C 263.969  -1.222  -9.425 1.00 . A A . 3540 LEU CG   1 1 
        4  9002 1 1  45 LEU H    H 266.199  -1.435 -11.679 1.00 . A A . 3540 LEU H    1 1 
        4  9003 1 1  45 LEU HA   H 265.524  -4.068 -10.757 1.00 . A A . 3540 LEU HA   1 1 
        4  9004 1 1  45 LEU HB2  H 263.475  -3.298  -9.551 1.00 . A A . 3540 LEU HB2  1 1 
        4  9005 1 1  45 LEU HB3  H 264.986  -2.967  -8.729 1.00 . A A . 3540 LEU HB3  1 1 
        4  9006 1 1  45 LEU HD11 H 262.410   0.114 -10.027 1.00 . A A . 3540 LEU HD11 1 1 
        4  9007 1 1  45 LEU HD12 H 261.873  -1.537  -9.718 1.00 . A A . 3540 LEU HD12 1 1 
        4  9008 1 1  45 LEU HD13 H 262.764  -1.162 -11.192 1.00 . A A . 3540 LEU HD13 1 1 
        4  9009 1 1  45 LEU HD21 H 264.821  -1.002  -7.476 1.00 . A A . 3540 LEU HD21 1 1 
        4  9010 1 1  45 LEU HD22 H 263.119  -1.468  -7.478 1.00 . A A . 3540 LEU HD22 1 1 
        4  9011 1 1  45 LEU HD23 H 263.581   0.189  -7.867 1.00 . A A . 3540 LEU HD23 1 1 
        4  9012 1 1  45 LEU HG   H 264.734  -0.603  -9.871 1.00 . A A . 3540 LEU HG   1 1 
        4  9013 1 1  45 LEU N    N 266.276  -2.180 -11.047 1.00 . A A . 3540 LEU N    1 1 
        4  9014 1 1  45 LEU O    O 264.173  -1.999 -12.769 1.00 . A A . 3540 LEU O    1 1 
        4  9015 1 1  46 SER C    C 262.197  -5.712 -13.558 1.00 . A A . 3541 SER C    1 1 
        4  9016 1 1  46 SER CA   C 262.666  -4.268 -13.474 1.00 . A A . 3541 SER CA   1 1 
        4  9017 1 1  46 SER CB   C 263.435  -3.907 -14.753 1.00 . A A . 3541 SER CB   1 1 
        4  9018 1 1  46 SER H    H 263.533  -4.829 -11.632 1.00 . A A . 3541 SER H    1 1 
        4  9019 1 1  46 SER HA   H 261.810  -3.618 -13.370 1.00 . A A . 3541 SER HA   1 1 
        4  9020 1 1  46 SER HB2  H 263.789  -2.891 -14.681 1.00 . A A . 3541 SER HB2  1 1 
        4  9021 1 1  46 SER HB3  H 264.279  -4.573 -14.862 1.00 . A A . 3541 SER HB3  1 1 
        4  9022 1 1  46 SER HG   H 263.062  -4.586 -16.558 1.00 . A A . 3541 SER HG   1 1 
        4  9023 1 1  46 SER N    N 263.513  -4.106 -12.299 1.00 . A A . 3541 SER N    1 1 
        4  9024 1 1  46 SER O    O 261.034  -5.995 -13.834 1.00 . A A . 3541 SER O    1 1 
        4  9025 1 1  46 SER OG   O 262.616  -4.020 -15.905 1.00 . A A . 3541 SER OG   1 1 
        4  9026 1 1  47 GLU C    C 263.221  -8.802 -12.161 1.00 . A A . 3542 GLU C    1 1 
        4  9027 1 1  47 GLU CA   C 262.869  -8.048 -13.436 1.00 . A A . 3542 GLU CA   1 1 
        4  9028 1 1  47 GLU CB   C 263.676  -8.601 -14.617 1.00 . A A . 3542 GLU CB   1 1 
        4  9029 1 1  47 GLU CD   C 265.909  -7.777 -13.706 1.00 . A A . 3542 GLU CD   1 1 
        4  9030 1 1  47 GLU CG   C 264.977  -7.851 -14.901 1.00 . A A . 3542 GLU CG   1 1 
        4  9031 1 1  47 GLU H    H 264.010  -6.319 -12.995 1.00 . A A . 3542 GLU H    1 1 
        4  9032 1 1  47 GLU HA   H 261.819  -8.178 -13.637 1.00 . A A . 3542 GLU HA   1 1 
        4  9033 1 1  47 GLU HB2  H 263.922  -9.630 -14.408 1.00 . A A . 3542 GLU HB2  1 1 
        4  9034 1 1  47 GLU HB3  H 263.062  -8.560 -15.504 1.00 . A A . 3542 GLU HB3  1 1 
        4  9035 1 1  47 GLU HG2  H 265.495  -8.352 -15.705 1.00 . A A . 3542 GLU HG2  1 1 
        4  9036 1 1  47 GLU HG3  H 264.733  -6.844 -15.209 1.00 . A A . 3542 GLU HG3  1 1 
        4  9037 1 1  47 GLU N    N 263.119  -6.620 -13.293 1.00 . A A . 3542 GLU N    1 1 
        4  9038 1 1  47 GLU O    O 262.938  -9.992 -12.023 1.00 . A A . 3542 GLU O    1 1 
        4  9039 1 1  47 GLU OE1  O 266.733  -8.697 -13.527 1.00 . A A . 3542 GLU OE1  1 1 
        4  9040 1 1  47 GLU OE2  O 265.816  -6.795 -12.935 1.00 . A A . 3542 GLU OE2  1 1 
        4  9041 1 1  48 GLY C    C 265.386  -7.876  -9.369 1.00 . A A . 3543 GLY C    1 1 
        4  9042 1 1  48 GLY CA   C 264.277  -8.687  -9.998 1.00 . A A . 3543 GLY CA   1 1 
        4  9043 1 1  48 GLY H    H 263.978  -7.139 -11.396 1.00 . A A . 3543 GLY H    1 1 
        4  9044 1 1  48 GLY HA2  H 263.445  -8.743  -9.312 1.00 . A A . 3543 GLY HA2  1 1 
        4  9045 1 1  48 GLY HA3  H 264.641  -9.684 -10.196 1.00 . A A . 3543 GLY HA3  1 1 
        4  9046 1 1  48 GLY N    N 263.831  -8.092 -11.236 1.00 . A A . 3543 GLY N    1 1 
        4  9047 1 1  48 GLY O    O 265.551  -7.875  -8.149 1.00 . A A . 3543 GLY O    1 1 
        4  9048 1 1  49 GLY C    C 268.549  -7.008  -9.754 1.00 . A A . 3544 GLY C    1 1 
        4  9049 1 1  49 GLY CA   C 267.199  -6.326  -9.716 1.00 . A A . 3544 GLY CA   1 1 
        4  9050 1 1  49 GLY H    H 265.975  -7.241 -11.177 1.00 . A A . 3544 GLY H    1 1 
        4  9051 1 1  49 GLY HA2  H 267.241  -5.434 -10.324 1.00 . A A . 3544 GLY HA2  1 1 
        4  9052 1 1  49 GLY HA3  H 266.979  -6.044  -8.698 1.00 . A A . 3544 GLY HA3  1 1 
        4  9053 1 1  49 GLY N    N 266.138  -7.175 -10.206 1.00 . A A . 3544 GLY N    1 1 
        4  9054 1 1  49 GLY O    O 268.887  -7.768  -8.840 1.00 . A A . 3544 GLY O    1 1 
        4  9055 1 1  50 PRO C    C 271.623  -6.911  -9.838 1.00 . A A . 3545 PRO C    1 1 
        4  9056 1 1  50 PRO CA   C 270.678  -7.346 -10.956 1.00 . A A . 3545 PRO CA   1 1 
        4  9057 1 1  50 PRO CB   C 271.165  -6.817 -12.310 1.00 . A A . 3545 PRO CB   1 1 
        4  9058 1 1  50 PRO CD   C 269.007  -5.869 -11.933 1.00 . A A . 3545 PRO CD   1 1 
        4  9059 1 1  50 PRO CG   C 270.339  -5.607 -12.573 1.00 . A A . 3545 PRO CG   1 1 
        4  9060 1 1  50 PRO HA   H 270.630  -8.425 -10.983 1.00 . A A . 3545 PRO HA   1 1 
        4  9061 1 1  50 PRO HB2  H 272.215  -6.572 -12.245 1.00 . A A . 3545 PRO HB2  1 1 
        4  9062 1 1  50 PRO HB3  H 271.011  -7.571 -13.068 1.00 . A A . 3545 PRO HB3  1 1 
        4  9063 1 1  50 PRO HD2  H 268.569  -4.947 -11.580 1.00 . A A . 3545 PRO HD2  1 1 
        4  9064 1 1  50 PRO HD3  H 268.343  -6.363 -12.627 1.00 . A A . 3545 PRO HD3  1 1 
        4  9065 1 1  50 PRO HG2  H 270.804  -4.740 -12.129 1.00 . A A . 3545 PRO HG2  1 1 
        4  9066 1 1  50 PRO HG3  H 270.221  -5.467 -13.638 1.00 . A A . 3545 PRO HG3  1 1 
        4  9067 1 1  50 PRO N    N 269.344  -6.756 -10.807 1.00 . A A . 3545 PRO N    1 1 
        4  9068 1 1  50 PRO O    O 271.517  -5.797  -9.318 1.00 . A A . 3545 PRO O    1 1 
        4  9069 1 1  51 PRO C    C 274.416  -6.332  -8.704 1.00 . A A . 3546 PRO C    1 1 
        4  9070 1 1  51 PRO CA   C 273.505  -7.509  -8.372 1.00 . A A . 3546 PRO CA   1 1 
        4  9071 1 1  51 PRO CB   C 274.322  -8.802  -8.248 1.00 . A A . 3546 PRO CB   1 1 
        4  9072 1 1  51 PRO CD   C 272.736  -9.143 -10.002 1.00 . A A . 3546 PRO CD   1 1 
        4  9073 1 1  51 PRO CG   C 274.113  -9.520  -9.537 1.00 . A A . 3546 PRO CG   1 1 
        4  9074 1 1  51 PRO HA   H 272.999  -7.313  -7.438 1.00 . A A . 3546 PRO HA   1 1 
        4  9075 1 1  51 PRO HB2  H 275.363  -8.559  -8.096 1.00 . A A . 3546 PRO HB2  1 1 
        4  9076 1 1  51 PRO HB3  H 273.956  -9.381  -7.412 1.00 . A A . 3546 PRO HB3  1 1 
        4  9077 1 1  51 PRO HD2  H 272.695  -9.123 -11.081 1.00 . A A . 3546 PRO HD2  1 1 
        4  9078 1 1  51 PRO HD3  H 272.002  -9.828  -9.607 1.00 . A A . 3546 PRO HD3  1 1 
        4  9079 1 1  51 PRO HG2  H 274.853  -9.202 -10.257 1.00 . A A . 3546 PRO HG2  1 1 
        4  9080 1 1  51 PRO HG3  H 274.177 -10.587  -9.378 1.00 . A A . 3546 PRO HG3  1 1 
        4  9081 1 1  51 PRO N    N 272.551  -7.795  -9.442 1.00 . A A . 3546 PRO N    1 1 
        4  9082 1 1  51 PRO O    O 274.938  -6.225  -9.818 1.00 . A A . 3546 PRO O    1 1 
        4  9083 1 1  52 LEU C    C 276.924  -4.742  -7.958 1.00 . A A . 3547 LEU C    1 1 
        4  9084 1 1  52 LEU CA   C 275.466  -4.293  -7.896 1.00 . A A . 3547 LEU CA   1 1 
        4  9085 1 1  52 LEU CB   C 275.265  -3.311  -6.735 1.00 . A A . 3547 LEU CB   1 1 
        4  9086 1 1  52 LEU CD1  C 273.813  -1.700  -5.478 1.00 . A A . 3547 LEU CD1  1 1 
        4  9087 1 1  52 LEU CD2  C 273.992  -1.531  -7.946 1.00 . A A . 3547 LEU CD2  1 1 
        4  9088 1 1  52 LEU CG   C 273.976  -2.486  -6.768 1.00 . A A . 3547 LEU CG   1 1 
        4  9089 1 1  52 LEU H    H 274.126  -5.577  -6.881 1.00 . A A . 3547 LEU H    1 1 
        4  9090 1 1  52 LEU HA   H 275.208  -3.803  -8.823 1.00 . A A . 3547 LEU HA   1 1 
        4  9091 1 1  52 LEU HB2  H 275.279  -3.873  -5.813 1.00 . A A . 3547 LEU HB2  1 1 
        4  9092 1 1  52 LEU HB3  H 276.095  -2.627  -6.726 1.00 . A A . 3547 LEU HB3  1 1 
        4  9093 1 1  52 LEU HD11 H 273.836  -2.375  -4.636 1.00 . A A . 3547 LEU HD11 1 1 
        4  9094 1 1  52 LEU HD12 H 272.870  -1.173  -5.494 1.00 . A A . 3547 LEU HD12 1 1 
        4  9095 1 1  52 LEU HD13 H 274.620  -0.984  -5.391 1.00 . A A . 3547 LEU HD13 1 1 
        4  9096 1 1  52 LEU HD21 H 273.148  -0.857  -7.874 1.00 . A A . 3547 LEU HD21 1 1 
        4  9097 1 1  52 LEU HD22 H 273.931  -2.092  -8.867 1.00 . A A . 3547 LEU HD22 1 1 
        4  9098 1 1  52 LEU HD23 H 274.913  -0.962  -7.929 1.00 . A A . 3547 LEU HD23 1 1 
        4  9099 1 1  52 LEU HG   H 273.127  -3.146  -6.875 1.00 . A A . 3547 LEU HG   1 1 
        4  9100 1 1  52 LEU N    N 274.592  -5.446  -7.735 1.00 . A A . 3547 LEU N    1 1 
        4  9101 1 1  52 LEU O    O 277.482  -5.191  -6.956 1.00 . A A . 3547 LEU O    1 1 
        4  9102 1 1  53 ARG C    C 279.884  -3.940  -9.036 1.00 . A A . 3548 ARG C    1 1 
        4  9103 1 1  53 ARG CA   C 278.911  -5.083  -9.316 1.00 . A A . 3548 ARG CA   1 1 
        4  9104 1 1  53 ARG CB   C 279.141  -5.667 -10.725 1.00 . A A . 3548 ARG CB   1 1 
        4  9105 1 1  53 ARG CD   C 278.165  -3.821 -12.152 1.00 . A A . 3548 ARG CD   1 1 
        4  9106 1 1  53 ARG CG   C 279.400  -4.642 -11.825 1.00 . A A . 3548 ARG CG   1 1 
        4  9107 1 1  53 ARG CZ   C 277.819  -1.558 -13.064 1.00 . A A . 3548 ARG CZ   1 1 
        4  9108 1 1  53 ARG H    H 277.047  -4.252  -9.895 1.00 . A A . 3548 ARG H    1 1 
        4  9109 1 1  53 ARG HA   H 279.090  -5.861  -8.588 1.00 . A A . 3548 ARG HA   1 1 
        4  9110 1 1  53 ARG HB2  H 279.993  -6.329 -10.685 1.00 . A A . 3548 ARG HB2  1 1 
        4  9111 1 1  53 ARG HB3  H 278.270  -6.243 -11.003 1.00 . A A . 3548 ARG HB3  1 1 
        4  9112 1 1  53 ARG HD2  H 277.432  -4.464 -12.618 1.00 . A A . 3548 ARG HD2  1 1 
        4  9113 1 1  53 ARG HD3  H 277.760  -3.420 -11.235 1.00 . A A . 3548 ARG HD3  1 1 
        4  9114 1 1  53 ARG HE   H 279.226  -2.842 -13.680 1.00 . A A . 3548 ARG HE   1 1 
        4  9115 1 1  53 ARG HG2  H 280.184  -3.975 -11.501 1.00 . A A . 3548 ARG HG2  1 1 
        4  9116 1 1  53 ARG HG3  H 279.719  -5.164 -12.716 1.00 . A A . 3548 ARG HG3  1 1 
        4  9117 1 1  53 ARG HH11 H 276.422  -2.139 -11.713 1.00 . A A . 3548 ARG HH11 1 1 
        4  9118 1 1  53 ARG HH12 H 276.264  -0.510 -12.297 1.00 . A A . 3548 ARG HH12 1 1 
        4  9119 1 1  53 ARG HH21 H 279.016  -0.696 -14.465 1.00 . A A . 3548 ARG HH21 1 1 
        4  9120 1 1  53 ARG HH22 H 277.726   0.305 -13.857 1.00 . A A . 3548 ARG HH22 1 1 
        4  9121 1 1  53 ARG N    N 277.533  -4.637  -9.137 1.00 . A A . 3548 ARG N    1 1 
        4  9122 1 1  53 ARG NE   N 278.472  -2.717 -13.060 1.00 . A A . 3548 ARG NE   1 1 
        4  9123 1 1  53 ARG NH1  N 276.748  -1.390 -12.297 1.00 . A A . 3548 ARG NH1  1 1 
        4  9124 1 1  53 ARG NH2  N 278.217  -0.573 -13.858 1.00 . A A . 3548 ARG NH2  1 1 
        4  9125 1 1  53 ARG O    O 279.676  -2.809  -9.480 1.00 . A A . 3548 ARG O    1 1 
        4  9126 1 1  54 ILE C    C 283.035  -3.117  -8.929 1.00 . A A . 3549 ILE C    1 1 
        4  9127 1 1  54 ILE CA   C 281.900  -3.213  -7.903 1.00 . A A . 3549 ILE CA   1 1 
        4  9128 1 1  54 ILE CB   C 282.462  -3.467  -6.488 1.00 . A A . 3549 ILE CB   1 1 
        4  9129 1 1  54 ILE CD1  C 281.787  -3.510  -4.030 1.00 . A A . 3549 ILE CD1  1 1 
        4  9130 1 1  54 ILE CG1  C 281.320  -3.510  -5.469 1.00 . A A . 3549 ILE CG1  1 1 
        4  9131 1 1  54 ILE CG2  C 283.464  -2.395  -6.095 1.00 . A A . 3549 ILE CG2  1 1 
        4  9132 1 1  54 ILE H    H 281.062  -5.159  -7.977 1.00 . A A . 3549 ILE H    1 1 
        4  9133 1 1  54 ILE HA   H 281.378  -2.266  -7.888 1.00 . A A . 3549 ILE HA   1 1 
        4  9134 1 1  54 ILE HB   H 282.970  -4.419  -6.489 1.00 . A A . 3549 ILE HB   1 1 
        4  9135 1 1  54 ILE HD11 H 282.420  -4.371  -3.855 1.00 . A A . 3549 ILE HD11 1 1 
        4  9136 1 1  54 ILE HD12 H 280.925  -3.545  -3.371 1.00 . A A . 3549 ILE HD12 1 1 
        4  9137 1 1  54 ILE HD13 H 282.349  -2.606  -3.838 1.00 . A A . 3549 ILE HD13 1 1 
        4  9138 1 1  54 ILE HG12 H 280.690  -2.645  -5.611 1.00 . A A . 3549 ILE HG12 1 1 
        4  9139 1 1  54 ILE HG13 H 280.737  -4.405  -5.631 1.00 . A A . 3549 ILE HG13 1 1 
        4  9140 1 1  54 ILE HG21 H 283.992  -2.720  -5.203 1.00 . A A . 3549 ILE HG21 1 1 
        4  9141 1 1  54 ILE HG22 H 282.944  -1.470  -5.891 1.00 . A A . 3549 ILE HG22 1 1 
        4  9142 1 1  54 ILE HG23 H 284.172  -2.246  -6.896 1.00 . A A . 3549 ILE HG23 1 1 
        4  9143 1 1  54 ILE N    N 280.936  -4.233  -8.284 1.00 . A A . 3549 ILE N    1 1 
        4  9144 1 1  54 ILE O    O 283.930  -3.982  -9.019 1.00 . A A . 3549 ILE O    1 1 
        4  9145 1 1  55 ALA C    C 284.762  -0.597 -10.605 1.00 . A A . 3550 ALA C    1 1 
        4  9146 1 1  55 ALA CA   C 283.923  -1.851 -10.793 1.00 . A A . 3550 ALA CA   1 1 
        4  9147 1 1  55 ALA CB   C 283.159  -1.788 -12.104 1.00 . A A . 3550 ALA CB   1 1 
        4  9148 1 1  55 ALA H    H 282.324  -1.347  -9.511 1.00 . A A . 3550 ALA H    1 1 
        4  9149 1 1  55 ALA HA   H 284.578  -2.709 -10.829 1.00 . A A . 3550 ALA HA   1 1 
        4  9150 1 1  55 ALA HB1  H 282.560  -2.679 -12.215 1.00 . A A . 3550 ALA HB1  1 1 
        4  9151 1 1  55 ALA HB2  H 283.859  -1.720 -12.925 1.00 . A A . 3550 ALA HB2  1 1 
        4  9152 1 1  55 ALA HB3  H 282.519  -0.919 -12.105 1.00 . A A . 3550 ALA HB3  1 1 
        4  9153 1 1  55 ALA N    N 282.998  -2.039  -9.693 1.00 . A A . 3550 ALA N    1 1 
        4  9154 1 1  55 ALA O    O 285.477  -0.190 -11.509 1.00 . A A . 3550 ALA O    1 1 
        4  9155 1 1  56 GLN C    C 285.717   1.307  -7.608 1.00 . A A . 3551 GLN C    1 1 
        4  9156 1 1  56 GLN CA   C 285.469   1.201  -9.109 1.00 . A A . 3551 GLN CA   1 1 
        4  9157 1 1  56 GLN CB   C 284.750   2.438  -9.638 1.00 . A A . 3551 GLN CB   1 1 
        4  9158 1 1  56 GLN CD   C 284.007   3.702 -11.675 1.00 . A A . 3551 GLN CD   1 1 
        4  9159 1 1  56 GLN CG   C 284.997   2.716 -11.107 1.00 . A A . 3551 GLN CG   1 1 
        4  9160 1 1  56 GLN H    H 284.108  -0.380  -8.728 1.00 . A A . 3551 GLN H    1 1 
        4  9161 1 1  56 GLN HA   H 286.418   1.121  -9.599 1.00 . A A . 3551 GLN HA   1 1 
        4  9162 1 1  56 GLN HB2  H 283.687   2.304  -9.503 1.00 . A A . 3551 GLN HB2  1 1 
        4  9163 1 1  56 GLN HB3  H 285.071   3.299  -9.071 1.00 . A A . 3551 GLN HB3  1 1 
        4  9164 1 1  56 GLN HE21 H 282.807   2.215 -12.207 1.00 . A A . 3551 GLN HE21 1 1 
        4  9165 1 1  56 GLN HE22 H 282.239   3.809 -12.567 1.00 . A A . 3551 GLN HE22 1 1 
        4  9166 1 1  56 GLN HG2  H 285.992   3.119 -11.222 1.00 . A A . 3551 GLN HG2  1 1 
        4  9167 1 1  56 GLN HG3  H 284.918   1.790 -11.654 1.00 . A A . 3551 GLN HG3  1 1 
        4  9168 1 1  56 GLN N    N 284.697  -0.005  -9.419 1.00 . A A . 3551 GLN N    1 1 
        4  9169 1 1  56 GLN NE2  N 282.912   3.191 -12.206 1.00 . A A . 3551 GLN NE2  1 1 
        4  9170 1 1  56 GLN O    O 285.119   0.567  -6.828 1.00 . A A . 3551 GLN O    1 1 
        4  9171 1 1  56 GLN OE1  O 284.225   4.913 -11.638 1.00 . A A . 3551 GLN OE1  1 1 
        4  9172 1 1  57 ARG C    C 287.601   3.726  -5.518 1.00 . A A . 3552 ARG C    1 1 
        4  9173 1 1  57 ARG CA   C 286.978   2.359  -5.799 1.00 . A A . 3552 ARG CA   1 1 
        4  9174 1 1  57 ARG CB   C 287.939   1.251  -5.356 1.00 . A A . 3552 ARG CB   1 1 
        4  9175 1 1  57 ARG CD   C 288.939  -0.471  -6.847 1.00 . A A . 3552 ARG CD   1 1 
        4  9176 1 1  57 ARG CG   C 289.061   0.953  -6.340 1.00 . A A . 3552 ARG CG   1 1 
        4  9177 1 1  57 ARG CZ   C 291.130  -1.524  -7.315 1.00 . A A . 3552 ARG CZ   1 1 
        4  9178 1 1  57 ARG H    H 287.028   2.805  -7.873 1.00 . A A . 3552 ARG H    1 1 
        4  9179 1 1  57 ARG HA   H 286.066   2.272  -5.220 1.00 . A A . 3552 ARG HA   1 1 
        4  9180 1 1  57 ARG HB2  H 288.387   1.539  -4.418 1.00 . A A . 3552 ARG HB2  1 1 
        4  9181 1 1  57 ARG HB3  H 287.373   0.344  -5.206 1.00 . A A . 3552 ARG HB3  1 1 
        4  9182 1 1  57 ARG HD2  H 288.904  -1.140  -6.000 1.00 . A A . 3552 ARG HD2  1 1 
        4  9183 1 1  57 ARG HD3  H 288.010  -0.552  -7.394 1.00 . A A . 3552 ARG HD3  1 1 
        4  9184 1 1  57 ARG HE   H 289.901  -0.766  -8.701 1.00 . A A . 3552 ARG HE   1 1 
        4  9185 1 1  57 ARG HG2  H 288.993   1.636  -7.173 1.00 . A A . 3552 ARG HG2  1 1 
        4  9186 1 1  57 ARG HG3  H 290.012   1.072  -5.842 1.00 . A A . 3552 ARG HG3  1 1 
        4  9187 1 1  57 ARG HH11 H 290.858  -1.084  -5.352 1.00 . A A . 3552 ARG HH11 1 1 
        4  9188 1 1  57 ARG HH12 H 292.276  -2.016  -5.724 1.00 . A A . 3552 ARG HH12 1 1 
        4  9189 1 1  57 ARG HH21 H 291.736  -2.069  -9.182 1.00 . A A . 3552 ARG HH21 1 1 
        4  9190 1 1  57 ARG HH22 H 292.759  -2.600  -7.874 1.00 . A A . 3552 ARG HH22 1 1 
        4  9191 1 1  57 ARG N    N 286.613   2.208  -7.207 1.00 . A A . 3552 ARG N    1 1 
        4  9192 1 1  57 ARG NE   N 290.036  -0.885  -7.731 1.00 . A A . 3552 ARG NE   1 1 
        4  9193 1 1  57 ARG NH1  N 291.443  -1.549  -6.029 1.00 . A A . 3552 ARG NH1  1 1 
        4  9194 1 1  57 ARG NH2  N 291.939  -2.106  -8.193 1.00 . A A . 3552 ARG NH2  1 1 
        4  9195 1 1  57 ARG O    O 288.341   4.263  -6.340 1.00 . A A . 3552 ARG O    1 1 
        4  9196 1 1  58 MET C    C 288.654   5.409  -2.654 1.00 . A A . 3553 MET C    1 1 
        4  9197 1 1  58 MET CA   C 287.845   5.571  -3.931 1.00 . A A . 3553 MET CA   1 1 
        4  9198 1 1  58 MET CB   C 286.714   6.570  -3.686 1.00 . A A . 3553 MET CB   1 1 
        4  9199 1 1  58 MET CE   C 286.080   8.251  -1.046 1.00 . A A . 3553 MET CE   1 1 
        4  9200 1 1  58 MET CG   C 287.165   8.021  -3.582 1.00 . A A . 3553 MET CG   1 1 
        4  9201 1 1  58 MET H    H 286.670   3.809  -3.756 1.00 . A A . 3553 MET H    1 1 
        4  9202 1 1  58 MET HA   H 288.487   5.941  -4.717 1.00 . A A . 3553 MET HA   1 1 
        4  9203 1 1  58 MET HB2  H 286.003   6.495  -4.487 1.00 . A A . 3553 MET HB2  1 1 
        4  9204 1 1  58 MET HB3  H 286.221   6.307  -2.762 1.00 . A A . 3553 MET HB3  1 1 
        4  9205 1 1  58 MET HE1  H 285.816   7.204  -1.083 1.00 . A A . 3553 MET HE1  1 1 
        4  9206 1 1  58 MET HE2  H 285.303   8.834  -1.520 1.00 . A A . 3553 MET HE2  1 1 
        4  9207 1 1  58 MET HE3  H 286.186   8.561  -0.017 1.00 . A A . 3553 MET HE3  1 1 
        4  9208 1 1  58 MET HG2  H 288.017   8.162  -4.228 1.00 . A A . 3553 MET HG2  1 1 
        4  9209 1 1  58 MET HG3  H 286.357   8.656  -3.917 1.00 . A A . 3553 MET HG3  1 1 
        4  9210 1 1  58 MET N    N 287.294   4.280  -4.351 1.00 . A A . 3553 MET N    1 1 
        4  9211 1 1  58 MET O    O 288.200   4.763  -1.723 1.00 . A A . 3553 MET O    1 1 
        4  9212 1 1  58 MET SD   S 287.625   8.509  -1.911 1.00 . A A . 3553 MET SD   1 1 
        4  9213 1 1  59 ARG C    C 290.088   6.682  -0.262 1.00 . A A . 3554 ARG C    1 1 
        4  9214 1 1  59 ARG CA   C 290.687   5.895  -1.418 1.00 . A A . 3554 ARG CA   1 1 
        4  9215 1 1  59 ARG CB   C 292.102   6.419  -1.704 1.00 . A A . 3554 ARG CB   1 1 
        4  9216 1 1  59 ARG CD   C 292.466   5.022  -3.772 1.00 . A A . 3554 ARG CD   1 1 
        4  9217 1 1  59 ARG CG   C 293.015   5.434  -2.420 1.00 . A A . 3554 ARG CG   1 1 
        4  9218 1 1  59 ARG CZ   C 293.315   3.964  -5.824 1.00 . A A . 3554 ARG CZ   1 1 
        4  9219 1 1  59 ARG H    H 290.121   6.564  -3.359 1.00 . A A . 3554 ARG H    1 1 
        4  9220 1 1  59 ARG HA   H 290.743   4.854  -1.142 1.00 . A A . 3554 ARG HA   1 1 
        4  9221 1 1  59 ARG HB2  H 292.024   7.305  -2.316 1.00 . A A . 3554 ARG HB2  1 1 
        4  9222 1 1  59 ARG HB3  H 292.565   6.686  -0.766 1.00 . A A . 3554 ARG HB3  1 1 
        4  9223 1 1  59 ARG HD2  H 291.560   4.454  -3.616 1.00 . A A . 3554 ARG HD2  1 1 
        4  9224 1 1  59 ARG HD3  H 292.241   5.911  -4.342 1.00 . A A . 3554 ARG HD3  1 1 
        4  9225 1 1  59 ARG HE   H 294.168   3.808  -4.020 1.00 . A A . 3554 ARG HE   1 1 
        4  9226 1 1  59 ARG HG2  H 293.981   5.897  -2.564 1.00 . A A . 3554 ARG HG2  1 1 
        4  9227 1 1  59 ARG HG3  H 293.128   4.553  -1.804 1.00 . A A . 3554 ARG HG3  1 1 
        4  9228 1 1  59 ARG HH11 H 291.634   5.083  -6.079 1.00 . A A . 3554 ARG HH11 1 1 
        4  9229 1 1  59 ARG HH12 H 292.256   4.320  -7.511 1.00 . A A . 3554 ARG HH12 1 1 
        4  9230 1 1  59 ARG HH21 H 294.977   2.808  -5.902 1.00 . A A . 3554 ARG HH21 1 1 
        4  9231 1 1  59 ARG HH22 H 294.139   3.014  -7.415 1.00 . A A . 3554 ARG HH22 1 1 
        4  9232 1 1  59 ARG N    N 289.831   6.008  -2.602 1.00 . A A . 3554 ARG N    1 1 
        4  9233 1 1  59 ARG NE   N 293.413   4.202  -4.522 1.00 . A A . 3554 ARG NE   1 1 
        4  9234 1 1  59 ARG NH1  N 292.322   4.495  -6.530 1.00 . A A . 3554 ARG NH1  1 1 
        4  9235 1 1  59 ARG NH2  N 294.216   3.204  -6.425 1.00 . A A . 3554 ARG NH2  1 1 
        4  9236 1 1  59 ARG O    O 290.088   7.914  -0.279 1.00 . A A . 3554 ARG O    1 1 
        4  9237 1 1  60 LEU C    C 290.084   7.300   2.740 1.00 . A A . 3555 LEU C    1 1 
        4  9238 1 1  60 LEU CA   C 288.992   6.681   1.877 1.00 . A A . 3555 LEU CA   1 1 
        4  9239 1 1  60 LEU CB   C 288.036   5.771   2.687 1.00 . A A . 3555 LEU CB   1 1 
        4  9240 1 1  60 LEU CD1  C 289.117   4.505   4.587 1.00 . A A . 3555 LEU CD1  1 1 
        4  9241 1 1  60 LEU CD2  C 287.487   3.366   3.088 1.00 . A A . 3555 LEU CD2  1 1 
        4  9242 1 1  60 LEU CG   C 288.580   4.418   3.166 1.00 . A A . 3555 LEU CG   1 1 
        4  9243 1 1  60 LEU H    H 289.632   5.004   0.745 1.00 . A A . 3555 LEU H    1 1 
        4  9244 1 1  60 LEU HA   H 288.410   7.493   1.461 1.00 . A A . 3555 LEU HA   1 1 
        4  9245 1 1  60 LEU HB2  H 287.717   6.323   3.558 1.00 . A A . 3555 LEU HB2  1 1 
        4  9246 1 1  60 LEU HB3  H 287.165   5.580   2.074 1.00 . A A . 3555 LEU HB3  1 1 
        4  9247 1 1  60 LEU HD11 H 289.907   5.240   4.627 1.00 . A A . 3555 LEU HD11 1 1 
        4  9248 1 1  60 LEU HD12 H 289.506   3.542   4.884 1.00 . A A . 3555 LEU HD12 1 1 
        4  9249 1 1  60 LEU HD13 H 288.321   4.795   5.257 1.00 . A A . 3555 LEU HD13 1 1 
        4  9250 1 1  60 LEU HD21 H 287.146   3.278   2.067 1.00 . A A . 3555 LEU HD21 1 1 
        4  9251 1 1  60 LEU HD22 H 286.662   3.656   3.720 1.00 . A A . 3555 LEU HD22 1 1 
        4  9252 1 1  60 LEU HD23 H 287.879   2.416   3.419 1.00 . A A . 3555 LEU HD23 1 1 
        4  9253 1 1  60 LEU HG   H 289.388   4.109   2.520 1.00 . A A . 3555 LEU HG   1 1 
        4  9254 1 1  60 LEU N    N 289.589   5.986   0.753 1.00 . A A . 3555 LEU N    1 1 
        4  9255 1 1  60 LEU O    O 290.738   6.638   3.537 1.00 . A A . 3555 LEU O    1 1 
        4  9256 1 1  61 GLU C    C 290.559  10.438   4.049 1.00 . A A . 3556 GLU C    1 1 
        4  9257 1 1  61 GLU CA   C 291.276   9.347   3.272 1.00 . A A . 3556 GLU CA   1 1 
        4  9258 1 1  61 GLU CB   C 292.315   9.957   2.327 1.00 . A A . 3556 GLU CB   1 1 
        4  9259 1 1  61 GLU CD   C 294.137   8.209   2.524 1.00 . A A . 3556 GLU CD   1 1 
        4  9260 1 1  61 GLU CG   C 293.165   8.922   1.603 1.00 . A A . 3556 GLU CG   1 1 
        4  9261 1 1  61 GLU H    H 289.809   9.020   1.793 1.00 . A A . 3556 GLU H    1 1 
        4  9262 1 1  61 GLU HA   H 291.767   8.680   3.965 1.00 . A A . 3556 GLU HA   1 1 
        4  9263 1 1  61 GLU HB2  H 291.802  10.552   1.586 1.00 . A A . 3556 GLU HB2  1 1 
        4  9264 1 1  61 GLU HB3  H 292.971  10.599   2.898 1.00 . A A . 3556 GLU HB3  1 1 
        4  9265 1 1  61 GLU HG2  H 292.510   8.185   1.162 1.00 . A A . 3556 GLU HG2  1 1 
        4  9266 1 1  61 GLU HG3  H 293.725   9.414   0.821 1.00 . A A . 3556 GLU HG3  1 1 
        4  9267 1 1  61 GLU N    N 290.304   8.580   2.514 1.00 . A A . 3556 GLU N    1 1 
        4  9268 1 1  61 GLU O    O 289.366  10.659   3.843 1.00 . A A . 3556 GLU O    1 1 
        4  9269 1 1  61 GLU OE1  O 295.229   8.759   2.783 1.00 . A A . 3556 GLU OE1  1 1 
        4  9270 1 1  61 GLU OE2  O 293.820   7.099   2.994 1.00 . A A . 3556 GLU OE2  1 1 
        4  9271 1 1  62 ALA C    C 290.007  13.234   4.934 1.00 . A A . 3557 ALA C    1 1 
        4  9272 1 1  62 ALA CA   C 290.687  12.153   5.767 1.00 . A A . 3557 ALA CA   1 1 
        4  9273 1 1  62 ALA CB   C 291.742  12.766   6.677 1.00 . A A . 3557 ALA CB   1 1 
        4  9274 1 1  62 ALA H    H 292.246  10.957   4.982 1.00 . A A . 3557 ALA H    1 1 
        4  9275 1 1  62 ALA HA   H 289.944  11.677   6.390 1.00 . A A . 3557 ALA HA   1 1 
        4  9276 1 1  62 ALA HB1  H 292.211  11.987   7.259 1.00 . A A . 3557 ALA HB1  1 1 
        4  9277 1 1  62 ALA HB2  H 291.274  13.479   7.340 1.00 . A A . 3557 ALA HB2  1 1 
        4  9278 1 1  62 ALA HB3  H 292.487  13.267   6.077 1.00 . A A . 3557 ALA HB3  1 1 
        4  9279 1 1  62 ALA N    N 291.283  11.129   4.919 1.00 . A A . 3557 ALA N    1 1 
        4  9280 1 1  62 ALA O    O 288.836  13.551   5.150 1.00 . A A . 3557 ALA O    1 1 
        4  9281 1 1  63 THR C    C 289.152  14.302   2.161 1.00 . A A . 3558 THR C    1 1 
        4  9282 1 1  63 THR CA   C 290.208  14.841   3.124 1.00 . A A . 3558 THR CA   1 1 
        4  9283 1 1  63 THR CB   C 291.336  15.524   2.326 1.00 . A A . 3558 THR CB   1 1 
        4  9284 1 1  63 THR CG2  C 292.303  16.234   3.261 1.00 . A A . 3558 THR CG2  1 1 
        4  9285 1 1  63 THR H    H 291.660  13.468   3.828 1.00 . A A . 3558 THR H    1 1 
        4  9286 1 1  63 THR HA   H 289.751  15.580   3.764 1.00 . A A . 3558 THR HA   1 1 
        4  9287 1 1  63 THR HB   H 290.898  16.254   1.662 1.00 . A A . 3558 THR HB   1 1 
        4  9288 1 1  63 THR HG1  H 292.095  14.847   0.628 1.00 . A A . 3558 THR HG1  1 1 
        4  9289 1 1  63 THR HG21 H 292.747  15.514   3.933 1.00 . A A . 3558 THR HG21 1 1 
        4  9290 1 1  63 THR HG22 H 291.770  16.979   3.833 1.00 . A A . 3558 THR HG22 1 1 
        4  9291 1 1  63 THR HG23 H 293.078  16.712   2.682 1.00 . A A . 3558 THR HG23 1 1 
        4  9292 1 1  63 THR N    N 290.736  13.782   3.971 1.00 . A A . 3558 THR N    1 1 
        4  9293 1 1  63 THR O    O 288.151  14.964   1.891 1.00 . A A . 3558 THR O    1 1 
        4  9294 1 1  63 THR OG1  O 292.050  14.552   1.553 1.00 . A A . 3558 THR OG1  1 1 
        4  9295 1 1  64 GLN C    C 287.093  12.206   1.369 1.00 . A A . 3559 GLN C    1 1 
        4  9296 1 1  64 GLN CA   C 288.450  12.458   0.728 1.00 . A A . 3559 GLN CA   1 1 
        4  9297 1 1  64 GLN CB   C 289.023  11.141   0.206 1.00 . A A . 3559 GLN CB   1 1 
        4  9298 1 1  64 GLN CD   C 289.716  11.979  -2.084 1.00 . A A . 3559 GLN CD   1 1 
        4  9299 1 1  64 GLN CG   C 290.156  11.306  -0.794 1.00 . A A . 3559 GLN CG   1 1 
        4  9300 1 1  64 GLN H    H 290.188  12.610   1.928 1.00 . A A . 3559 GLN H    1 1 
        4  9301 1 1  64 GLN HA   H 288.317  13.132  -0.106 1.00 . A A . 3559 GLN HA   1 1 
        4  9302 1 1  64 GLN HB2  H 289.396  10.572   1.043 1.00 . A A . 3559 GLN HB2  1 1 
        4  9303 1 1  64 GLN HB3  H 288.231  10.583  -0.271 1.00 . A A . 3559 GLN HB3  1 1 
        4  9304 1 1  64 GLN HE21 H 291.054  10.935  -3.113 1.00 . A A . 3559 GLN HE21 1 1 
        4  9305 1 1  64 GLN HE22 H 290.067  12.019  -4.039 1.00 . A A . 3559 GLN HE22 1 1 
        4  9306 1 1  64 GLN HG2  H 290.933  11.905  -0.342 1.00 . A A . 3559 GLN HG2  1 1 
        4  9307 1 1  64 GLN HG3  H 290.551  10.329  -1.032 1.00 . A A . 3559 GLN HG3  1 1 
        4  9308 1 1  64 GLN N    N 289.375  13.089   1.663 1.00 . A A . 3559 GLN N    1 1 
        4  9309 1 1  64 GLN NE2  N 290.344  11.611  -3.186 1.00 . A A . 3559 GLN NE2  1 1 
        4  9310 1 1  64 GLN O    O 286.060  12.560   0.806 1.00 . A A . 3559 GLN O    1 1 
        4  9311 1 1  64 GLN OE1  O 288.820  12.823  -2.094 1.00 . A A . 3559 GLN OE1  1 1 
        4  9312 1 1  65 LEU C    C 285.108  12.564   3.608 1.00 . A A . 3560 LEU C    1 1 
        4  9313 1 1  65 LEU CA   C 285.872  11.294   3.264 1.00 . A A . 3560 LEU CA   1 1 
        4  9314 1 1  65 LEU CB   C 286.183  10.492   4.527 1.00 . A A . 3560 LEU CB   1 1 
        4  9315 1 1  65 LEU CD1  C 287.062   8.387   5.569 1.00 . A A . 3560 LEU CD1  1 1 
        4  9316 1 1  65 LEU CD2  C 285.570   8.271   3.567 1.00 . A A . 3560 LEU CD2  1 1 
        4  9317 1 1  65 LEU CG   C 286.660   9.064   4.269 1.00 . A A . 3560 LEU CG   1 1 
        4  9318 1 1  65 LEU H    H 287.966  11.358   2.956 1.00 . A A . 3560 LEU H    1 1 
        4  9319 1 1  65 LEU HA   H 285.257  10.690   2.614 1.00 . A A . 3560 LEU HA   1 1 
        4  9320 1 1  65 LEU HB2  H 286.948  11.014   5.083 1.00 . A A . 3560 LEU HB2  1 1 
        4  9321 1 1  65 LEU HB3  H 285.289  10.446   5.131 1.00 . A A . 3560 LEU HB3  1 1 
        4  9322 1 1  65 LEU HD11 H 286.213   8.356   6.235 1.00 . A A . 3560 LEU HD11 1 1 
        4  9323 1 1  65 LEU HD12 H 287.863   8.943   6.032 1.00 . A A . 3560 LEU HD12 1 1 
        4  9324 1 1  65 LEU HD13 H 287.395   7.381   5.362 1.00 . A A . 3560 LEU HD13 1 1 
        4  9325 1 1  65 LEU HD21 H 285.310   8.759   2.637 1.00 . A A . 3560 LEU HD21 1 1 
        4  9326 1 1  65 LEU HD22 H 284.698   8.220   4.202 1.00 . A A . 3560 LEU HD22 1 1 
        4  9327 1 1  65 LEU HD23 H 285.926   7.273   3.363 1.00 . A A . 3560 LEU HD23 1 1 
        4  9328 1 1  65 LEU HG   H 287.525   9.091   3.623 1.00 . A A . 3560 LEU HG   1 1 
        4  9329 1 1  65 LEU N    N 287.103  11.602   2.550 1.00 . A A . 3560 LEU N    1 1 
        4  9330 1 1  65 LEU O    O 283.879  12.586   3.576 1.00 . A A . 3560 LEU O    1 1 
        4  9331 1 1  66 GLU C    C 284.635  15.472   2.876 1.00 . A A . 3561 GLU C    1 1 
        4  9332 1 1  66 GLU CA   C 285.238  14.924   4.157 1.00 . A A . 3561 GLU CA   1 1 
        4  9333 1 1  66 GLU CB   C 286.284  15.888   4.680 1.00 . A A . 3561 GLU CB   1 1 
        4  9334 1 1  66 GLU CD   C 285.654  15.835   7.107 1.00 . A A . 3561 GLU CD   1 1 
        4  9335 1 1  66 GLU CG   C 286.735  15.572   6.084 1.00 . A A . 3561 GLU CG   1 1 
        4  9336 1 1  66 GLU H    H 286.814  13.523   4.003 1.00 . A A . 3561 GLU H    1 1 
        4  9337 1 1  66 GLU HA   H 284.459  14.808   4.895 1.00 . A A . 3561 GLU HA   1 1 
        4  9338 1 1  66 GLU HB2  H 287.146  15.853   4.030 1.00 . A A . 3561 GLU HB2  1 1 
        4  9339 1 1  66 GLU HB3  H 285.876  16.888   4.671 1.00 . A A . 3561 GLU HB3  1 1 
        4  9340 1 1  66 GLU HG2  H 287.014  14.528   6.133 1.00 . A A . 3561 GLU HG2  1 1 
        4  9341 1 1  66 GLU HG3  H 287.589  16.183   6.307 1.00 . A A . 3561 GLU HG3  1 1 
        4  9342 1 1  66 GLU N    N 285.841  13.621   3.922 1.00 . A A . 3561 GLU N    1 1 
        4  9343 1 1  66 GLU O    O 283.533  16.015   2.876 1.00 . A A . 3561 GLU O    1 1 
        4  9344 1 1  66 GLU OE1  O 285.269  17.010   7.278 1.00 . A A . 3561 GLU OE1  1 1 
        4  9345 1 1  66 GLU OE2  O 285.186  14.877   7.755 1.00 . A A . 3561 GLU OE2  1 1 
        4  9346 1 1  67 GLY C    C 283.552  15.024   0.179 1.00 . A A . 3562 GLY C    1 1 
        4  9347 1 1  67 GLY CA   C 284.878  15.699   0.480 1.00 . A A . 3562 GLY CA   1 1 
        4  9348 1 1  67 GLY H    H 286.311  15.018   1.894 1.00 . A A . 3562 GLY H    1 1 
        4  9349 1 1  67 GLY HA2  H 284.744  16.770   0.436 1.00 . A A . 3562 GLY HA2  1 1 
        4  9350 1 1  67 GLY HA3  H 285.600  15.404  -0.267 1.00 . A A . 3562 GLY HA3  1 1 
        4  9351 1 1  67 GLY N    N 285.385  15.341   1.794 1.00 . A A . 3562 GLY N    1 1 
        4  9352 1 1  67 GLY O    O 282.635  15.647  -0.360 1.00 . A A . 3562 GLY O    1 1 
        4  9353 1 1  68 VAL C    C 281.157  13.595   1.362 1.00 . A A . 3563 VAL C    1 1 
        4  9354 1 1  68 VAL CA   C 282.200  13.015   0.412 1.00 . A A . 3563 VAL CA   1 1 
        4  9355 1 1  68 VAL CB   C 282.391  11.512   0.729 1.00 . A A . 3563 VAL CB   1 1 
        4  9356 1 1  68 VAL CG1  C 281.103  10.739   0.497 1.00 . A A . 3563 VAL CG1  1 1 
        4  9357 1 1  68 VAL CG2  C 283.523  10.920  -0.095 1.00 . A A . 3563 VAL CG2  1 1 
        4  9358 1 1  68 VAL H    H 284.248  13.288   0.883 1.00 . A A . 3563 VAL H    1 1 
        4  9359 1 1  68 VAL HA   H 281.847  13.114  -0.605 1.00 . A A . 3563 VAL HA   1 1 
        4  9360 1 1  68 VAL HB   H 282.654  11.420   1.774 1.00 . A A . 3563 VAL HB   1 1 
        4  9361 1 1  68 VAL HG11 H 280.810  10.831  -0.539 1.00 . A A . 3563 VAL HG11 1 1 
        4  9362 1 1  68 VAL HG12 H 280.325  11.139   1.129 1.00 . A A . 3563 VAL HG12 1 1 
        4  9363 1 1  68 VAL HG13 H 281.260   9.698   0.736 1.00 . A A . 3563 VAL HG13 1 1 
        4  9364 1 1  68 VAL HG21 H 283.694   9.898   0.212 1.00 . A A . 3563 VAL HG21 1 1 
        4  9365 1 1  68 VAL HG22 H 284.422  11.499   0.059 1.00 . A A . 3563 VAL HG22 1 1 
        4  9366 1 1  68 VAL HG23 H 283.255  10.942  -1.141 1.00 . A A . 3563 VAL HG23 1 1 
        4  9367 1 1  68 VAL N    N 283.452  13.751   0.535 1.00 . A A . 3563 VAL N    1 1 
        4  9368 1 1  68 VAL O    O 280.036  13.901   0.956 1.00 . A A . 3563 VAL O    1 1 
        4  9369 1 1  69 ALA C    C 280.099  15.653   3.303 1.00 . A A . 3564 ALA C    1 1 
        4  9370 1 1  69 ALA CA   C 280.657  14.277   3.661 1.00 . A A . 3564 ALA CA   1 1 
        4  9371 1 1  69 ALA CB   C 281.381  14.333   4.997 1.00 . A A . 3564 ALA CB   1 1 
        4  9372 1 1  69 ALA H    H 282.472  13.531   2.867 1.00 . A A . 3564 ALA H    1 1 
        4  9373 1 1  69 ALA HA   H 279.834  13.584   3.758 1.00 . A A . 3564 ALA HA   1 1 
        4  9374 1 1  69 ALA HB1  H 281.761  13.353   5.241 1.00 . A A . 3564 ALA HB1  1 1 
        4  9375 1 1  69 ALA HB2  H 280.693  14.655   5.765 1.00 . A A . 3564 ALA HB2  1 1 
        4  9376 1 1  69 ALA HB3  H 282.201  15.033   4.932 1.00 . A A . 3564 ALA HB3  1 1 
        4  9377 1 1  69 ALA N    N 281.549  13.766   2.623 1.00 . A A . 3564 ALA N    1 1 
        4  9378 1 1  69 ALA O    O 279.010  16.024   3.744 1.00 . A A . 3564 ALA O    1 1 
        4  9379 1 1  70 ARG C    C 279.092  17.605   1.280 1.00 . A A . 3565 ARG C    1 1 
        4  9380 1 1  70 ARG CA   C 280.407  17.711   2.042 1.00 . A A . 3565 ARG CA   1 1 
        4  9381 1 1  70 ARG CB   C 281.473  18.348   1.152 1.00 . A A . 3565 ARG CB   1 1 
        4  9382 1 1  70 ARG CD   C 282.910  19.437   2.924 1.00 . A A . 3565 ARG CD   1 1 
        4  9383 1 1  70 ARG CG   C 282.042  19.652   1.693 1.00 . A A . 3565 ARG CG   1 1 
        4  9384 1 1  70 ARG CZ   C 282.655  18.402   5.146 1.00 . A A . 3565 ARG CZ   1 1 
        4  9385 1 1  70 ARG H    H 281.731  16.068   2.231 1.00 . A A . 3565 ARG H    1 1 
        4  9386 1 1  70 ARG HA   H 280.258  18.336   2.910 1.00 . A A . 3565 ARG HA   1 1 
        4  9387 1 1  70 ARG HB2  H 282.289  17.649   1.033 1.00 . A A . 3565 ARG HB2  1 1 
        4  9388 1 1  70 ARG HB3  H 281.040  18.546   0.182 1.00 . A A . 3565 ARG HB3  1 1 
        4  9389 1 1  70 ARG HD2  H 283.634  18.666   2.705 1.00 . A A . 3565 ARG HD2  1 1 
        4  9390 1 1  70 ARG HD3  H 283.428  20.359   3.147 1.00 . A A . 3565 ARG HD3  1 1 
        4  9391 1 1  70 ARG HE   H 281.170  19.251   4.094 1.00 . A A . 3565 ARG HE   1 1 
        4  9392 1 1  70 ARG HG2  H 282.641  20.116   0.925 1.00 . A A . 3565 ARG HG2  1 1 
        4  9393 1 1  70 ARG HG3  H 281.223  20.306   1.953 1.00 . A A . 3565 ARG HG3  1 1 
        4  9394 1 1  70 ARG HH11 H 284.555  18.408   4.427 1.00 . A A . 3565 ARG HH11 1 1 
        4  9395 1 1  70 ARG HH12 H 284.353  17.669   5.992 1.00 . A A . 3565 ARG HH12 1 1 
        4  9396 1 1  70 ARG HH21 H 280.889  18.255   6.141 1.00 . A A . 3565 ARG HH21 1 1 
        4  9397 1 1  70 ARG HH22 H 282.264  17.546   6.944 1.00 . A A . 3565 ARG HH22 1 1 
        4  9398 1 1  70 ARG N    N 280.846  16.401   2.505 1.00 . A A . 3565 ARG N    1 1 
        4  9399 1 1  70 ARG NE   N 282.136  19.036   4.097 1.00 . A A . 3565 ARG NE   1 1 
        4  9400 1 1  70 ARG NH1  N 283.955  18.136   5.190 1.00 . A A . 3565 ARG NH1  1 1 
        4  9401 1 1  70 ARG NH2  N 281.876  18.046   6.158 1.00 . A A . 3565 ARG NH2  1 1 
        4  9402 1 1  70 ARG O    O 278.170  18.386   1.502 1.00 . A A . 3565 ARG O    1 1 
        4  9403 1 1  71 ARG C    C 276.818  15.510   0.373 1.00 . A A . 3566 ARG C    1 1 
        4  9404 1 1  71 ARG CA   C 277.780  16.427  -0.380 1.00 . A A . 3566 ARG CA   1 1 
        4  9405 1 1  71 ARG CB   C 278.091  15.883  -1.781 1.00 . A A . 3566 ARG CB   1 1 
        4  9406 1 1  71 ARG CD   C 279.123  14.146  -3.246 1.00 . A A . 3566 ARG CD   1 1 
        4  9407 1 1  71 ARG CG   C 278.739  14.508  -1.819 1.00 . A A . 3566 ARG CG   1 1 
        4  9408 1 1  71 ARG CZ   C 280.906  12.632  -4.025 1.00 . A A . 3566 ARG CZ   1 1 
        4  9409 1 1  71 ARG H    H 279.770  16.037   0.240 1.00 . A A . 3566 ARG H    1 1 
        4  9410 1 1  71 ARG HA   H 277.307  17.393  -0.486 1.00 . A A . 3566 ARG HA   1 1 
        4  9411 1 1  71 ARG HB2  H 277.171  15.830  -2.343 1.00 . A A . 3566 ARG HB2  1 1 
        4  9412 1 1  71 ARG HB3  H 278.758  16.575  -2.274 1.00 . A A . 3566 ARG HB3  1 1 
        4  9413 1 1  71 ARG HD2  H 278.229  14.137  -3.851 1.00 . A A . 3566 ARG HD2  1 1 
        4  9414 1 1  71 ARG HD3  H 279.798  14.902  -3.622 1.00 . A A . 3566 ARG HD3  1 1 
        4  9415 1 1  71 ARG HE   H 279.318  12.073  -2.936 1.00 . A A . 3566 ARG HE   1 1 
        4  9416 1 1  71 ARG HG2  H 279.627  14.518  -1.203 1.00 . A A . 3566 ARG HG2  1 1 
        4  9417 1 1  71 ARG HG3  H 278.041  13.777  -1.444 1.00 . A A . 3566 ARG HG3  1 1 
        4  9418 1 1  71 ARG HH11 H 281.248  14.596  -4.393 1.00 . A A . 3566 ARG HH11 1 1 
        4  9419 1 1  71 ARG HH12 H 282.438  13.504  -5.038 1.00 . A A . 3566 ARG HH12 1 1 
        4  9420 1 1  71 ARG HH21 H 280.885  10.617  -3.778 1.00 . A A . 3566 ARG HH21 1 1 
        4  9421 1 1  71 ARG HH22 H 282.235  11.244  -4.686 1.00 . A A . 3566 ARG HH22 1 1 
        4  9422 1 1  71 ARG N    N 279.002  16.631   0.385 1.00 . A A . 3566 ARG N    1 1 
        4  9423 1 1  71 ARG NE   N 279.772  12.839  -3.352 1.00 . A A . 3566 ARG NE   1 1 
        4  9424 1 1  71 ARG NH1  N 281.582  13.659  -4.524 1.00 . A A . 3566 ARG NH1  1 1 
        4  9425 1 1  71 ARG NH2  N 281.379  11.403  -4.173 1.00 . A A . 3566 ARG NH2  1 1 
        4  9426 1 1  71 ARG O    O 275.689  15.286  -0.056 1.00 . A A . 3566 ARG O    1 1 
        4  9427 1 1  72 MET C    C 275.589  14.959   3.300 1.00 . A A . 3567 MET C    1 1 
        4  9428 1 1  72 MET CA   C 276.442  14.136   2.348 1.00 . A A . 3567 MET CA   1 1 
        4  9429 1 1  72 MET CB   C 277.297  13.159   3.155 1.00 . A A . 3567 MET CB   1 1 
        4  9430 1 1  72 MET CE   C 277.669  10.284   4.379 1.00 . A A . 3567 MET CE   1 1 
        4  9431 1 1  72 MET CG   C 277.980  12.094   2.318 1.00 . A A . 3567 MET CG   1 1 
        4  9432 1 1  72 MET H    H 278.191  15.193   1.790 1.00 . A A . 3567 MET H    1 1 
        4  9433 1 1  72 MET HA   H 275.791  13.572   1.697 1.00 . A A . 3567 MET HA   1 1 
        4  9434 1 1  72 MET HB2  H 278.059  13.716   3.679 1.00 . A A . 3567 MET HB2  1 1 
        4  9435 1 1  72 MET HB3  H 276.666  12.665   3.880 1.00 . A A . 3567 MET HB3  1 1 
        4  9436 1 1  72 MET HE1  H 277.242  11.081   4.971 1.00 . A A . 3567 MET HE1  1 1 
        4  9437 1 1  72 MET HE2  H 278.093   9.536   5.030 1.00 . A A . 3567 MET HE2  1 1 
        4  9438 1 1  72 MET HE3  H 276.898   9.837   3.768 1.00 . A A . 3567 MET HE3  1 1 
        4  9439 1 1  72 MET HG2  H 277.225  11.534   1.785 1.00 . A A . 3567 MET HG2  1 1 
        4  9440 1 1  72 MET HG3  H 278.637  12.576   1.609 1.00 . A A . 3567 MET HG3  1 1 
        4  9441 1 1  72 MET N    N 277.271  14.994   1.509 1.00 . A A . 3567 MET N    1 1 
        4  9442 1 1  72 MET O    O 274.630  14.454   3.878 1.00 . A A . 3567 MET O    1 1 
        4  9443 1 1  72 MET SD   S 278.948  10.950   3.319 1.00 . A A . 3567 MET SD   1 1 
        4  9444 1 1  73 THR C    C 273.991  17.710   3.585 1.00 . A A . 3568 THR C    1 1 
        4  9445 1 1  73 THR CA   C 275.164  17.095   4.346 1.00 . A A . 3568 THR CA   1 1 
        4  9446 1 1  73 THR CB   C 276.037  18.213   4.962 1.00 . A A . 3568 THR CB   1 1 
        4  9447 1 1  73 THR CG2  C 276.445  19.238   3.914 1.00 . A A . 3568 THR CG2  1 1 
        4  9448 1 1  73 THR H    H 276.721  16.580   3.008 1.00 . A A . 3568 THR H    1 1 
        4  9449 1 1  73 THR HA   H 274.773  16.488   5.151 1.00 . A A . 3568 THR HA   1 1 
        4  9450 1 1  73 THR HB   H 276.931  17.765   5.373 1.00 . A A . 3568 THR HB   1 1 
        4  9451 1 1  73 THR HG1  H 274.372  18.808   5.841 1.00 . A A . 3568 THR HG1  1 1 
        4  9452 1 1  73 THR HG21 H 277.022  18.752   3.140 1.00 . A A . 3568 THR HG21 1 1 
        4  9453 1 1  73 THR HG22 H 277.043  20.009   4.377 1.00 . A A . 3568 THR HG22 1 1 
        4  9454 1 1  73 THR HG23 H 275.561  19.681   3.479 1.00 . A A . 3568 THR HG23 1 1 
        4  9455 1 1  73 THR N    N 275.933  16.225   3.471 1.00 . A A . 3568 THR N    1 1 
        4  9456 1 1  73 THR O    O 273.235  18.519   4.126 1.00 . A A . 3568 THR O    1 1 
        4  9457 1 1  73 THR OG1  O 275.320  18.873   6.016 1.00 . A A . 3568 THR OG1  1 1 
        4  9458 1 1  74 VAL C    C 271.835  16.705   1.067 1.00 . A A . 3569 VAL C    1 1 
        4  9459 1 1  74 VAL CA   C 272.779  17.828   1.486 1.00 . A A . 3569 VAL CA   1 1 
        4  9460 1 1  74 VAL CB   C 273.340  18.515   0.221 1.00 . A A . 3569 VAL CB   1 1 
        4  9461 1 1  74 VAL CG1  C 272.237  19.233  -0.538 1.00 . A A . 3569 VAL CG1  1 1 
        4  9462 1 1  74 VAL CG2  C 274.462  19.479   0.579 1.00 . A A . 3569 VAL CG2  1 1 
        4  9463 1 1  74 VAL H    H 274.457  16.641   1.964 1.00 . A A . 3569 VAL H    1 1 
        4  9464 1 1  74 VAL HA   H 272.225  18.561   2.056 1.00 . A A . 3569 VAL HA   1 1 
        4  9465 1 1  74 VAL HB   H 273.747  17.750  -0.426 1.00 . A A . 3569 VAL HB   1 1 
        4  9466 1 1  74 VAL HG11 H 271.481  18.521  -0.836 1.00 . A A . 3569 VAL HG11 1 1 
        4  9467 1 1  74 VAL HG12 H 272.654  19.704  -1.417 1.00 . A A . 3569 VAL HG12 1 1 
        4  9468 1 1  74 VAL HG13 H 271.793  19.985   0.097 1.00 . A A . 3569 VAL HG13 1 1 
        4  9469 1 1  74 VAL HG21 H 274.845  19.935  -0.322 1.00 . A A . 3569 VAL HG21 1 1 
        4  9470 1 1  74 VAL HG22 H 275.256  18.939   1.075 1.00 . A A . 3569 VAL HG22 1 1 
        4  9471 1 1  74 VAL HG23 H 274.082  20.246   1.237 1.00 . A A . 3569 VAL HG23 1 1 
        4  9472 1 1  74 VAL N    N 273.842  17.310   2.329 1.00 . A A . 3569 VAL N    1 1 
        4  9473 1 1  74 VAL O    O 272.052  16.041   0.046 1.00 . A A . 3569 VAL O    1 1 
        4  9474 1 1  75 GLU C    C 269.016  15.912   0.333 1.00 . A A . 3570 GLU C    1 1 
        4  9475 1 1  75 GLU CA   C 269.818  15.458   1.545 1.00 . A A . 3570 GLU CA   1 1 
        4  9476 1 1  75 GLU CB   C 268.878  15.188   2.727 1.00 . A A . 3570 GLU CB   1 1 
        4  9477 1 1  75 GLU CD   C 269.985  15.809   4.923 1.00 . A A . 3570 GLU CD   1 1 
        4  9478 1 1  75 GLU CG   C 269.579  14.690   3.986 1.00 . A A . 3570 GLU CG   1 1 
        4  9479 1 1  75 GLU H    H 270.718  16.982   2.706 1.00 . A A . 3570 GLU H    1 1 
        4  9480 1 1  75 GLU HA   H 270.342  14.548   1.293 1.00 . A A . 3570 GLU HA   1 1 
        4  9481 1 1  75 GLU HB2  H 268.359  16.102   2.972 1.00 . A A . 3570 GLU HB2  1 1 
        4  9482 1 1  75 GLU HB3  H 268.152  14.444   2.429 1.00 . A A . 3570 GLU HB3  1 1 
        4  9483 1 1  75 GLU HG2  H 268.911  14.027   4.514 1.00 . A A . 3570 GLU HG2  1 1 
        4  9484 1 1  75 GLU HG3  H 270.466  14.146   3.694 1.00 . A A . 3570 GLU HG3  1 1 
        4  9485 1 1  75 GLU N    N 270.809  16.467   1.873 1.00 . A A . 3570 GLU N    1 1 
        4  9486 1 1  75 GLU O    O 268.245  16.862   0.429 1.00 . A A . 3570 GLU O    1 1 
        4  9487 1 1  75 GLU OE1  O 271.066  16.400   4.725 1.00 . A A . 3570 GLU OE1  1 1 
        4  9488 1 1  75 GLU OE2  O 269.222  16.106   5.866 1.00 . A A . 3570 GLU OE2  1 1 
        4  9489 1 1  76 THR C    C 269.697  15.217  -3.172 1.00 . A A . 3571 THR C    1 1 
        4  9490 1 1  76 THR CA   C 268.641  15.479  -2.103 1.00 . A A . 3571 THR CA   1 1 
        4  9491 1 1  76 THR CB   C 268.074  16.919  -2.288 1.00 . A A . 3571 THR CB   1 1 
        4  9492 1 1  76 THR CG2  C 267.927  17.281  -3.761 1.00 . A A . 3571 THR CG2  1 1 
        4  9493 1 1  76 THR H    H 269.864  14.461  -0.722 1.00 . A A . 3571 THR H    1 1 
        4  9494 1 1  76 THR HA   H 267.830  14.776  -2.240 1.00 . A A . 3571 THR HA   1 1 
        4  9495 1 1  76 THR HB   H 268.756  17.620  -1.827 1.00 . A A . 3571 THR HB   1 1 
        4  9496 1 1  76 THR HG1  H 266.616  16.225  -1.136 1.00 . A A . 3571 THR HG1  1 1 
        4  9497 1 1  76 THR HG21 H 267.251  16.586  -4.236 1.00 . A A . 3571 THR HG21 1 1 
        4  9498 1 1  76 THR HG22 H 268.893  17.229  -4.242 1.00 . A A . 3571 THR HG22 1 1 
        4  9499 1 1  76 THR HG23 H 267.534  18.283  -3.849 1.00 . A A . 3571 THR HG23 1 1 
        4  9500 1 1  76 THR N    N 269.242  15.213  -0.785 1.00 . A A . 3571 THR N    1 1 
        4  9501 1 1  76 THR O    O 269.425  14.580  -4.194 1.00 . A A . 3571 THR O    1 1 
        4  9502 1 1  76 THR OG1  O 266.791  17.031  -1.654 1.00 . A A . 3571 THR OG1  1 1 
        4  9503 1 1  77 ASP C    C 272.606  14.101  -3.719 1.00 . A A . 3572 ASP C    1 1 
        4  9504 1 1  77 ASP CA   C 272.028  15.499  -3.829 1.00 . A A . 3572 ASP CA   1 1 
        4  9505 1 1  77 ASP CB   C 273.127  16.530  -3.569 1.00 . A A . 3572 ASP CB   1 1 
        4  9506 1 1  77 ASP CG   C 272.893  17.836  -4.297 1.00 . A A . 3572 ASP CG   1 1 
        4  9507 1 1  77 ASP H    H 271.070  16.157  -2.059 1.00 . A A . 3572 ASP H    1 1 
        4  9508 1 1  77 ASP HA   H 271.649  15.640  -4.831 1.00 . A A . 3572 ASP HA   1 1 
        4  9509 1 1  77 ASP HB2  H 273.174  16.736  -2.509 1.00 . A A . 3572 ASP HB2  1 1 
        4  9510 1 1  77 ASP HB3  H 274.074  16.124  -3.892 1.00 . A A . 3572 ASP HB3  1 1 
        4  9511 1 1  77 ASP N    N 270.914  15.681  -2.904 1.00 . A A . 3572 ASP N    1 1 
        4  9512 1 1  77 ASP O    O 273.096  13.541  -4.703 1.00 . A A . 3572 ASP O    1 1 
        4  9513 1 1  77 ASP OD1  O 271.908  18.539  -3.982 1.00 . A A . 3572 ASP OD1  1 1 
        4  9514 1 1  77 ASP OD2  O 273.692  18.160  -5.204 1.00 . A A . 3572 ASP OD2  1 1 
        4  9515 1 1  78 TYR C    C 271.974  11.344  -1.608 1.00 . A A . 3573 TYR C    1 1 
        4  9516 1 1  78 TYR CA   C 273.031  12.181  -2.319 1.00 . A A . 3573 TYR CA   1 1 
        4  9517 1 1  78 TYR CB   C 274.336  12.198  -1.503 1.00 . A A . 3573 TYR CB   1 1 
        4  9518 1 1  78 TYR CD1  C 273.326  12.736   0.775 1.00 . A A . 3573 TYR CD1  1 1 
        4  9519 1 1  78 TYR CD2  C 274.851  10.916   0.608 1.00 . A A . 3573 TYR CD2  1 1 
        4  9520 1 1  78 TYR CE1  C 273.177  12.490   2.125 1.00 . A A . 3573 TYR CE1  1 1 
        4  9521 1 1  78 TYR CE2  C 274.708  10.668   1.957 1.00 . A A . 3573 TYR CE2  1 1 
        4  9522 1 1  78 TYR CG   C 274.166  11.952  -0.011 1.00 . A A . 3573 TYR CG   1 1 
        4  9523 1 1  78 TYR CZ   C 273.870  11.456   2.710 1.00 . A A . 3573 TYR CZ   1 1 
        4  9524 1 1  78 TYR H    H 272.157  14.024  -1.772 1.00 . A A . 3573 TYR H    1 1 
        4  9525 1 1  78 TYR HA   H 273.223  11.745  -3.291 1.00 . A A . 3573 TYR HA   1 1 
        4  9526 1 1  78 TYR HB2  H 274.996  11.434  -1.886 1.00 . A A . 3573 TYR HB2  1 1 
        4  9527 1 1  78 TYR HB3  H 274.810  13.162  -1.627 1.00 . A A . 3573 TYR HB3  1 1 
        4  9528 1 1  78 TYR HD1  H 272.783  13.543   0.316 1.00 . A A . 3573 TYR HD1  1 1 
        4  9529 1 1  78 TYR HD2  H 275.511  10.298   0.016 1.00 . A A . 3573 TYR HD2  1 1 
        4  9530 1 1  78 TYR HE1  H 272.519  13.105   2.715 1.00 . A A . 3573 TYR HE1  1 1 
        4  9531 1 1  78 TYR HE2  H 275.253   9.856   2.417 1.00 . A A . 3573 TYR HE2  1 1 
        4  9532 1 1  78 TYR HH   H 272.811  11.363   4.310 1.00 . A A . 3573 TYR HH   1 1 
        4  9533 1 1  78 TYR N    N 272.539  13.529  -2.526 1.00 . A A . 3573 TYR N    1 1 
        4  9534 1 1  78 TYR O    O 270.982  11.877  -1.101 1.00 . A A . 3573 TYR O    1 1 
        4  9535 1 1  78 TYR OH   O 273.725  11.212   4.056 1.00 . A A . 3573 TYR OH   1 1 
        4  9536 1 1  79 CYS C    C 272.241   8.280   0.055 1.00 . A A . 3574 CYS C    1 1 
        4  9537 1 1  79 CYS CA   C 271.354   9.148  -0.816 1.00 . A A . 3574 CYS CA   1 1 
        4  9538 1 1  79 CYS CB   C 270.501   8.271  -1.731 1.00 . A A . 3574 CYS CB   1 1 
        4  9539 1 1  79 CYS H    H 272.932   9.674  -2.110 1.00 . A A . 3574 CYS H    1 1 
        4  9540 1 1  79 CYS HA   H 270.710   9.742  -0.185 1.00 . A A . 3574 CYS HA   1 1 
        4  9541 1 1  79 CYS HB2  H 269.958   8.901  -2.418 1.00 . A A . 3574 CYS HB2  1 1 
        4  9542 1 1  79 CYS HB3  H 271.146   7.611  -2.289 1.00 . A A . 3574 CYS HB3  1 1 
        4  9543 1 1  79 CYS HG   H 268.090   7.720  -1.136 1.00 . A A . 3574 CYS HG   1 1 
        4  9544 1 1  79 CYS N    N 272.185  10.045  -1.587 1.00 . A A . 3574 CYS N    1 1 
        4  9545 1 1  79 CYS O    O 273.289   7.812  -0.385 1.00 . A A . 3574 CYS O    1 1 
        4  9546 1 1  79 CYS SG   S 269.296   7.244  -0.858 1.00 . A A . 3574 CYS SG   1 1 
        4  9547 1 1  80 LEU C    C 271.832   5.958   2.432 1.00 . A A . 3575 LEU C    1 1 
        4  9548 1 1  80 LEU CA   C 272.583   7.262   2.212 1.00 . A A . 3575 LEU CA   1 1 
        4  9549 1 1  80 LEU CB   C 272.744   8.001   3.538 1.00 . A A . 3575 LEU CB   1 1 
        4  9550 1 1  80 LEU CD1  C 275.206   7.806   3.873 1.00 . A A . 3575 LEU CD1  1 1 
        4  9551 1 1  80 LEU CD2  C 273.713   8.121   5.827 1.00 . A A . 3575 LEU CD2  1 1 
        4  9552 1 1  80 LEU CG   C 273.848   7.491   4.457 1.00 . A A . 3575 LEU CG   1 1 
        4  9553 1 1  80 LEU H    H 271.020   8.537   1.599 1.00 . A A . 3575 LEU H    1 1 
        4  9554 1 1  80 LEU HA   H 273.555   7.057   1.788 1.00 . A A . 3575 LEU HA   1 1 
        4  9555 1 1  80 LEU HB2  H 272.942   9.042   3.322 1.00 . A A . 3575 LEU HB2  1 1 
        4  9556 1 1  80 LEU HB3  H 271.807   7.939   4.073 1.00 . A A . 3575 LEU HB3  1 1 
        4  9557 1 1  80 LEU HD11 H 275.320   8.880   3.815 1.00 . A A . 3575 LEU HD11 1 1 
        4  9558 1 1  80 LEU HD12 H 275.284   7.379   2.885 1.00 . A A . 3575 LEU HD12 1 1 
        4  9559 1 1  80 LEU HD13 H 275.976   7.397   4.508 1.00 . A A . 3575 LEU HD13 1 1 
        4  9560 1 1  80 LEU HD21 H 273.656   9.195   5.723 1.00 . A A . 3575 LEU HD21 1 1 
        4  9561 1 1  80 LEU HD22 H 274.571   7.861   6.430 1.00 . A A . 3575 LEU HD22 1 1 
        4  9562 1 1  80 LEU HD23 H 272.817   7.760   6.301 1.00 . A A . 3575 LEU HD23 1 1 
        4  9563 1 1  80 LEU HG   H 273.762   6.420   4.565 1.00 . A A . 3575 LEU HG   1 1 
        4  9564 1 1  80 LEU N    N 271.839   8.095   1.291 1.00 . A A . 3575 LEU N    1 1 
        4  9565 1 1  80 LEU O    O 270.658   5.967   2.815 1.00 . A A . 3575 LEU O    1 1 
        4  9566 1 1  81 LEU C    C 272.708   2.645   3.266 1.00 . A A . 3576 LEU C    1 1 
        4  9567 1 1  81 LEU CA   C 271.895   3.536   2.347 1.00 . A A . 3576 LEU CA   1 1 
        4  9568 1 1  81 LEU CB   C 271.768   2.849   0.990 1.00 . A A . 3576 LEU CB   1 1 
        4  9569 1 1  81 LEU CD1  C 270.822   2.710  -1.304 1.00 . A A . 3576 LEU CD1  1 1 
        4  9570 1 1  81 LEU CD2  C 269.516   3.848   0.489 1.00 . A A . 3576 LEU CD2  1 1 
        4  9571 1 1  81 LEU CG   C 270.907   3.560  -0.051 1.00 . A A . 3576 LEU CG   1 1 
        4  9572 1 1  81 LEU H    H 273.456   4.900   1.943 1.00 . A A . 3576 LEU H    1 1 
        4  9573 1 1  81 LEU HA   H 270.911   3.670   2.767 1.00 . A A . 3576 LEU HA   1 1 
        4  9574 1 1  81 LEU HB2  H 272.759   2.735   0.580 1.00 . A A . 3576 LEU HB2  1 1 
        4  9575 1 1  81 LEU HB3  H 271.352   1.865   1.152 1.00 . A A . 3576 LEU HB3  1 1 
        4  9576 1 1  81 LEU HD11 H 271.809   2.611  -1.737 1.00 . A A . 3576 LEU HD11 1 1 
        4  9577 1 1  81 LEU HD12 H 270.160   3.182  -2.014 1.00 . A A . 3576 LEU HD12 1 1 
        4  9578 1 1  81 LEU HD13 H 270.440   1.733  -1.050 1.00 . A A . 3576 LEU HD13 1 1 
        4  9579 1 1  81 LEU HD21 H 269.032   2.919   0.762 1.00 . A A . 3576 LEU HD21 1 1 
        4  9580 1 1  81 LEU HD22 H 268.935   4.346  -0.276 1.00 . A A . 3576 LEU HD22 1 1 
        4  9581 1 1  81 LEU HD23 H 269.590   4.484   1.358 1.00 . A A . 3576 LEU HD23 1 1 
        4  9582 1 1  81 LEU HG   H 271.371   4.500  -0.313 1.00 . A A . 3576 LEU HG   1 1 
        4  9583 1 1  81 LEU N    N 272.512   4.844   2.214 1.00 . A A . 3576 LEU N    1 1 
        4  9584 1 1  81 LEU O    O 273.928   2.797   3.385 1.00 . A A . 3576 LEU O    1 1 
        4  9585 1 1  82 LEU C    C 272.449  -0.638   4.301 1.00 . A A . 3577 LEU C    1 1 
        4  9586 1 1  82 LEU CA   C 272.676   0.784   4.804 1.00 . A A . 3577 LEU CA   1 1 
        4  9587 1 1  82 LEU CB   C 272.092   0.960   6.211 1.00 . A A . 3577 LEU CB   1 1 
        4  9588 1 1  82 LEU CD1  C 273.442  -0.849   7.321 1.00 . A A . 3577 LEU CD1  1 1 
        4  9589 1 1  82 LEU CD2  C 274.226   1.510   7.382 1.00 . A A . 3577 LEU CD2  1 1 
        4  9590 1 1  82 LEU CG   C 273.014   0.599   7.377 1.00 . A A . 3577 LEU CG   1 1 
        4  9591 1 1  82 LEU H    H 271.054   1.652   3.773 1.00 . A A . 3577 LEU H    1 1 
        4  9592 1 1  82 LEU HA   H 273.734   0.998   4.820 1.00 . A A . 3577 LEU HA   1 1 
        4  9593 1 1  82 LEU HB2  H 271.800   1.994   6.324 1.00 . A A . 3577 LEU HB2  1 1 
        4  9594 1 1  82 LEU HB3  H 271.205   0.349   6.284 1.00 . A A . 3577 LEU HB3  1 1 
        4  9595 1 1  82 LEU HD11 H 274.020  -1.018   6.424 1.00 . A A . 3577 LEU HD11 1 1 
        4  9596 1 1  82 LEU HD12 H 272.565  -1.479   7.312 1.00 . A A . 3577 LEU HD12 1 1 
        4  9597 1 1  82 LEU HD13 H 274.043  -1.078   8.188 1.00 . A A . 3577 LEU HD13 1 1 
        4  9598 1 1  82 LEU HD21 H 274.883   1.232   8.192 1.00 . A A . 3577 LEU HD21 1 1 
        4  9599 1 1  82 LEU HD22 H 273.904   2.533   7.514 1.00 . A A . 3577 LEU HD22 1 1 
        4  9600 1 1  82 LEU HD23 H 274.752   1.416   6.443 1.00 . A A . 3577 LEU HD23 1 1 
        4  9601 1 1  82 LEU HG   H 272.484   0.750   8.303 1.00 . A A . 3577 LEU HG   1 1 
        4  9602 1 1  82 LEU N    N 272.030   1.711   3.903 1.00 . A A . 3577 LEU N    1 1 
        4  9603 1 1  82 LEU O    O 271.336  -1.162   4.390 1.00 . A A . 3577 LEU O    1 1 
        4  9604 1 1  83 ALA C    C 273.764  -3.635   4.272 1.00 . A A . 3578 ALA C    1 1 
        4  9605 1 1  83 ALA CA   C 273.370  -2.604   3.225 1.00 . A A . 3578 ALA CA   1 1 
        4  9606 1 1  83 ALA CB   C 274.204  -2.774   1.957 1.00 . A A . 3578 ALA CB   1 1 
        4  9607 1 1  83 ALA H    H 274.367  -0.810   3.756 1.00 . A A . 3578 ALA H    1 1 
        4  9608 1 1  83 ALA HA   H 272.332  -2.758   2.965 1.00 . A A . 3578 ALA HA   1 1 
        4  9609 1 1  83 ALA HB1  H 273.685  -2.314   1.116 1.00 . A A . 3578 ALA HB1  1 1 
        4  9610 1 1  83 ALA HB2  H 274.347  -3.826   1.757 1.00 . A A . 3578 ALA HB2  1 1 
        4  9611 1 1  83 ALA HB3  H 275.168  -2.301   2.089 1.00 . A A . 3578 ALA HB3  1 1 
        4  9612 1 1  83 ALA N    N 273.493  -1.259   3.768 1.00 . A A . 3578 ALA N    1 1 
        4  9613 1 1  83 ALA O    O 274.892  -3.642   4.775 1.00 . A A . 3578 ALA O    1 1 
        4  9614 1 1  84 LEU C    C 272.824  -6.902   4.947 1.00 . A A . 3579 LEU C    1 1 
        4  9615 1 1  84 LEU CA   C 272.987  -5.537   5.594 1.00 . A A . 3579 LEU CA   1 1 
        4  9616 1 1  84 LEU CB   C 271.963  -5.406   6.731 1.00 . A A . 3579 LEU CB   1 1 
        4  9617 1 1  84 LEU CD1  C 271.125  -4.249   8.786 1.00 . A A . 3579 LEU CD1  1 1 
        4  9618 1 1  84 LEU CD2  C 273.562  -4.319   8.311 1.00 . A A . 3579 LEU CD2  1 1 
        4  9619 1 1  84 LEU CG   C 272.181  -4.240   7.694 1.00 . A A . 3579 LEU CG   1 1 
        4  9620 1 1  84 LEU H    H 271.940  -4.402   4.140 1.00 . A A . 3579 LEU H    1 1 
        4  9621 1 1  84 LEU HA   H 273.985  -5.453   6.000 1.00 . A A . 3579 LEU HA   1 1 
        4  9622 1 1  84 LEU HB2  H 270.985  -5.298   6.289 1.00 . A A . 3579 LEU HB2  1 1 
        4  9623 1 1  84 LEU HB3  H 271.979  -6.321   7.303 1.00 . A A . 3579 LEU HB3  1 1 
        4  9624 1 1  84 LEU HD11 H 270.143  -4.196   8.342 1.00 . A A . 3579 LEU HD11 1 1 
        4  9625 1 1  84 LEU HD12 H 271.273  -3.399   9.436 1.00 . A A . 3579 LEU HD12 1 1 
        4  9626 1 1  84 LEU HD13 H 271.213  -5.160   9.363 1.00 . A A . 3579 LEU HD13 1 1 
        4  9627 1 1  84 LEU HD21 H 273.701  -3.491   8.990 1.00 . A A . 3579 LEU HD21 1 1 
        4  9628 1 1  84 LEU HD22 H 274.308  -4.275   7.531 1.00 . A A . 3579 LEU HD22 1 1 
        4  9629 1 1  84 LEU HD23 H 273.662  -5.248   8.852 1.00 . A A . 3579 LEU HD23 1 1 
        4  9630 1 1  84 LEU HG   H 272.103  -3.308   7.154 1.00 . A A . 3579 LEU HG   1 1 
        4  9631 1 1  84 LEU N    N 272.805  -4.481   4.600 1.00 . A A . 3579 LEU N    1 1 
        4  9632 1 1  84 LEU O    O 272.050  -7.047   4.010 1.00 . A A . 3579 LEU O    1 1 
        4  9633 1 1  85 PRO C    C 271.965  -9.814   5.150 1.00 . A A . 3580 PRO C    1 1 
        4  9634 1 1  85 PRO CA   C 273.387  -9.288   4.941 1.00 . A A . 3580 PRO CA   1 1 
        4  9635 1 1  85 PRO CB   C 274.391 -10.095   5.777 1.00 . A A . 3580 PRO CB   1 1 
        4  9636 1 1  85 PRO CD   C 274.558  -7.818   6.491 1.00 . A A . 3580 PRO CD   1 1 
        4  9637 1 1  85 PRO CG   C 274.712  -9.237   6.953 1.00 . A A . 3580 PRO CG   1 1 
        4  9638 1 1  85 PRO HA   H 273.646  -9.362   3.894 1.00 . A A . 3580 PRO HA   1 1 
        4  9639 1 1  85 PRO HB2  H 273.938 -11.026   6.083 1.00 . A A . 3580 PRO HB2  1 1 
        4  9640 1 1  85 PRO HB3  H 275.271 -10.296   5.186 1.00 . A A . 3580 PRO HB3  1 1 
        4  9641 1 1  85 PRO HD2  H 274.211  -7.191   7.300 1.00 . A A . 3580 PRO HD2  1 1 
        4  9642 1 1  85 PRO HD3  H 275.491  -7.444   6.095 1.00 . A A . 3580 PRO HD3  1 1 
        4  9643 1 1  85 PRO HG2  H 274.022  -9.444   7.758 1.00 . A A . 3580 PRO HG2  1 1 
        4  9644 1 1  85 PRO HG3  H 275.727  -9.418   7.274 1.00 . A A . 3580 PRO HG3  1 1 
        4  9645 1 1  85 PRO N    N 273.541  -7.918   5.433 1.00 . A A . 3580 PRO N    1 1 
        4  9646 1 1  85 PRO O    O 271.454  -9.820   6.272 1.00 . A A . 3580 PRO O    1 1 
        4  9647 1 1  86 CYS C    C 269.926 -12.222   3.723 1.00 . A A . 3581 CYS C    1 1 
        4  9648 1 1  86 CYS CA   C 269.967 -10.762   4.158 1.00 . A A . 3581 CYS CA   1 1 
        4  9649 1 1  86 CYS CB   C 268.997  -9.928   3.316 1.00 . A A . 3581 CYS CB   1 1 
        4  9650 1 1  86 CYS H    H 271.762 -10.186   3.190 1.00 . A A . 3581 CYS H    1 1 
        4  9651 1 1  86 CYS HA   H 269.663 -10.705   5.193 1.00 . A A . 3581 CYS HA   1 1 
        4  9652 1 1  86 CYS HB2  H 268.011 -10.363   3.380 1.00 . A A . 3581 CYS HB2  1 1 
        4  9653 1 1  86 CYS HB3  H 268.967  -8.921   3.709 1.00 . A A . 3581 CYS HB3  1 1 
        4  9654 1 1  86 CYS HG   H 268.310  -9.734   0.864 1.00 . A A . 3581 CYS HG   1 1 
        4  9655 1 1  86 CYS N    N 271.319 -10.232   4.069 1.00 . A A . 3581 CYS N    1 1 
        4  9656 1 1  86 CYS O    O 270.221 -12.560   2.574 1.00 . A A . 3581 CYS O    1 1 
        4  9657 1 1  86 CYS SG   S 269.433  -9.823   1.566 1.00 . A A . 3581 CYS SG   1 1 
        4  9658 1 1  87 GLY C    C 268.048 -14.954   4.219 1.00 . A A . 3582 GLY C    1 1 
        4  9659 1 1  87 GLY CA   C 269.482 -14.499   4.369 1.00 . A A . 3582 GLY CA   1 1 
        4  9660 1 1  87 GLY H    H 269.353 -12.755   5.551 1.00 . A A . 3582 GLY H    1 1 
        4  9661 1 1  87 GLY HA2  H 270.014 -14.707   3.451 1.00 . A A . 3582 GLY HA2  1 1 
        4  9662 1 1  87 GLY HA3  H 269.943 -15.052   5.174 1.00 . A A . 3582 GLY HA3  1 1 
        4  9663 1 1  87 GLY N    N 269.573 -13.086   4.655 1.00 . A A . 3582 GLY N    1 1 
        4  9664 1 1  87 GLY O    O 267.156 -14.413   4.871 1.00 . A A . 3582 GLY O    1 1 
        4  9665 1 1  88 ARG C    C 265.993 -17.104   4.439 1.00 . A A . 3583 ARG C    1 1 
        4  9666 1 1  88 ARG CA   C 266.480 -16.474   3.147 1.00 . A A . 3583 ARG CA   1 1 
        4  9667 1 1  88 ARG CB   C 266.477 -17.542   2.057 1.00 . A A . 3583 ARG CB   1 1 
        4  9668 1 1  88 ARG CD   C 266.891 -16.004   0.097 1.00 . A A . 3583 ARG CD   1 1 
        4  9669 1 1  88 ARG CG   C 267.361 -17.233   0.867 1.00 . A A . 3583 ARG CG   1 1 
        4  9670 1 1  88 ARG CZ   C 266.941 -13.599   0.678 1.00 . A A . 3583 ARG CZ   1 1 
        4  9671 1 1  88 ARG H    H 268.578 -16.304   2.842 1.00 . A A . 3583 ARG H    1 1 
        4  9672 1 1  88 ARG HA   H 265.819 -15.666   2.868 1.00 . A A . 3583 ARG HA   1 1 
        4  9673 1 1  88 ARG HB2  H 266.810 -18.476   2.487 1.00 . A A . 3583 ARG HB2  1 1 
        4  9674 1 1  88 ARG HB3  H 265.464 -17.667   1.700 1.00 . A A . 3583 ARG HB3  1 1 
        4  9675 1 1  88 ARG HD2  H 267.104 -16.149  -0.951 1.00 . A A . 3583 ARG HD2  1 1 
        4  9676 1 1  88 ARG HD3  H 265.825 -15.898   0.234 1.00 . A A . 3583 ARG HD3  1 1 
        4  9677 1 1  88 ARG HE   H 268.522 -14.832   0.738 1.00 . A A . 3583 ARG HE   1 1 
        4  9678 1 1  88 ARG HG2  H 268.362 -17.058   1.231 1.00 . A A . 3583 ARG HG2  1 1 
        4  9679 1 1  88 ARG HG3  H 267.362 -18.086   0.208 1.00 . A A . 3583 ARG HG3  1 1 
        4  9680 1 1  88 ARG HH11 H 265.090 -14.309   0.239 1.00 . A A . 3583 ARG HH11 1 1 
        4  9681 1 1  88 ARG HH12 H 265.171 -12.604   0.589 1.00 . A A . 3583 ARG HH12 1 1 
        4  9682 1 1  88 ARG HH21 H 268.628 -12.600   1.202 1.00 . A A . 3583 ARG HH21 1 1 
        4  9683 1 1  88 ARG HH22 H 267.186 -11.634   1.103 1.00 . A A . 3583 ARG HH22 1 1 
        4  9684 1 1  88 ARG N    N 267.820 -15.931   3.352 1.00 . A A . 3583 ARG N    1 1 
        4  9685 1 1  88 ARG NE   N 267.552 -14.777   0.548 1.00 . A A . 3583 ARG NE   1 1 
        4  9686 1 1  88 ARG NH1  N 265.633 -13.497   0.484 1.00 . A A . 3583 ARG NH1  1 1 
        4  9687 1 1  88 ARG NH2  N 267.639 -12.528   1.027 1.00 . A A . 3583 ARG NH2  1 1 
        4  9688 1 1  88 ARG O    O 264.816 -17.029   4.789 1.00 . A A . 3583 ARG O    1 1 
        4  9689 1 1  89 ASP C    C 267.676 -17.907   7.413 1.00 . A A . 3584 ASP C    1 1 
        4  9690 1 1  89 ASP CA   C 266.650 -18.375   6.397 1.00 . A A . 3584 ASP CA   1 1 
        4  9691 1 1  89 ASP CB   C 266.728 -19.896   6.226 1.00 . A A . 3584 ASP CB   1 1 
        4  9692 1 1  89 ASP CG   C 266.294 -20.661   7.458 1.00 . A A . 3584 ASP CG   1 1 
        4  9693 1 1  89 ASP H    H 267.853 -17.692   4.823 1.00 . A A . 3584 ASP H    1 1 
        4  9694 1 1  89 ASP HA   H 265.664 -18.091   6.711 1.00 . A A . 3584 ASP HA   1 1 
        4  9695 1 1  89 ASP HB2  H 266.094 -20.190   5.404 1.00 . A A . 3584 ASP HB2  1 1 
        4  9696 1 1  89 ASP HB3  H 267.748 -20.169   6.000 1.00 . A A . 3584 ASP HB3  1 1 
        4  9697 1 1  89 ASP N    N 266.929 -17.713   5.145 1.00 . A A . 3584 ASP N    1 1 
        4  9698 1 1  89 ASP O    O 268.679 -17.316   7.023 1.00 . A A . 3584 ASP O    1 1 
        4  9699 1 1  89 ASP OD1  O 267.141 -20.921   8.340 1.00 . A A . 3584 ASP OD1  1 1 
        4  9700 1 1  89 ASP OD2  O 265.101 -21.015   7.549 1.00 . A A . 3584 ASP OD2  1 1 
        4  9701 1 1  90 GLN C    C 269.779 -18.342   9.438 1.00 . A A . 3585 GLN C    1 1 
        4  9702 1 1  90 GLN CA   C 268.391 -17.769   9.726 1.00 . A A . 3585 GLN CA   1 1 
        4  9703 1 1  90 GLN CB   C 267.913 -18.226  11.102 1.00 . A A . 3585 GLN CB   1 1 
        4  9704 1 1  90 GLN CD   C 268.309 -18.189  13.592 1.00 . A A . 3585 GLN CD   1 1 
        4  9705 1 1  90 GLN CG   C 268.783 -17.716  12.237 1.00 . A A . 3585 GLN CG   1 1 
        4  9706 1 1  90 GLN H    H 266.623 -18.643   8.945 1.00 . A A . 3585 GLN H    1 1 
        4  9707 1 1  90 GLN HA   H 268.454 -16.691   9.717 1.00 . A A . 3585 GLN HA   1 1 
        4  9708 1 1  90 GLN HB2  H 266.906 -17.870  11.258 1.00 . A A . 3585 GLN HB2  1 1 
        4  9709 1 1  90 GLN HB3  H 267.915 -19.306  11.132 1.00 . A A . 3585 GLN HB3  1 1 
        4  9710 1 1  90 GLN HE21 H 267.088 -16.627  13.726 1.00 . A A . 3585 GLN HE21 1 1 
        4  9711 1 1  90 GLN HE22 H 267.082 -17.717  15.077 1.00 . A A . 3585 GLN HE22 1 1 
        4  9712 1 1  90 GLN HG2  H 269.793 -18.066  12.085 1.00 . A A . 3585 GLN HG2  1 1 
        4  9713 1 1  90 GLN HG3  H 268.772 -16.635  12.225 1.00 . A A . 3585 GLN HG3  1 1 
        4  9714 1 1  90 GLN N    N 267.446 -18.167   8.691 1.00 . A A . 3585 GLN N    1 1 
        4  9715 1 1  90 GLN NE2  N 267.402 -17.439  14.191 1.00 . A A . 3585 GLN NE2  1 1 
        4  9716 1 1  90 GLN O    O 270.792 -17.670   9.633 1.00 . A A . 3585 GLN O    1 1 
        4  9717 1 1  90 GLN OE1  O 268.745 -19.228  14.090 1.00 . A A . 3585 GLN OE1  1 1 
        4  9718 1 1  91 GLU C    C 271.703 -19.501   7.397 1.00 . A A . 3586 GLU C    1 1 
        4  9719 1 1  91 GLU CA   C 271.075 -20.214   8.590 1.00 . A A . 3586 GLU CA   1 1 
        4  9720 1 1  91 GLU CB   C 270.858 -21.692   8.264 1.00 . A A . 3586 GLU CB   1 1 
        4  9721 1 1  91 GLU CD   C 271.899 -23.863   7.518 1.00 . A A . 3586 GLU CD   1 1 
        4  9722 1 1  91 GLU CG   C 272.123 -22.400   7.813 1.00 . A A . 3586 GLU CG   1 1 
        4  9723 1 1  91 GLU H    H 268.972 -20.077   8.837 1.00 . A A . 3586 GLU H    1 1 
        4  9724 1 1  91 GLU HA   H 271.743 -20.134   9.435 1.00 . A A . 3586 GLU HA   1 1 
        4  9725 1 1  91 GLU HB2  H 270.483 -22.192   9.144 1.00 . A A . 3586 GLU HB2  1 1 
        4  9726 1 1  91 GLU HB3  H 270.125 -21.771   7.475 1.00 . A A . 3586 GLU HB3  1 1 
        4  9727 1 1  91 GLU HG2  H 272.488 -21.921   6.917 1.00 . A A . 3586 GLU HG2  1 1 
        4  9728 1 1  91 GLU HG3  H 272.865 -22.314   8.594 1.00 . A A . 3586 GLU HG3  1 1 
        4  9729 1 1  91 GLU N    N 269.816 -19.580   8.954 1.00 . A A . 3586 GLU N    1 1 
        4  9730 1 1  91 GLU O    O 272.911 -19.253   7.369 1.00 . A A . 3586 GLU O    1 1 
        4  9731 1 1  91 GLU OE1  O 271.489 -24.191   6.390 1.00 . A A . 3586 GLU OE1  1 1 
        4  9732 1 1  91 GLU OE2  O 272.143 -24.694   8.419 1.00 . A A . 3586 GLU OE2  1 1 
        4  9733 1 1  92 ASP C    C 271.903 -17.105   5.615 1.00 . A A . 3587 ASP C    1 1 
        4  9734 1 1  92 ASP CA   C 271.326 -18.451   5.230 1.00 . A A . 3587 ASP CA   1 1 
        4  9735 1 1  92 ASP CB   C 270.171 -18.233   4.267 1.00 . A A . 3587 ASP CB   1 1 
        4  9736 1 1  92 ASP CG   C 270.644 -17.876   2.874 1.00 . A A . 3587 ASP CG   1 1 
        4  9737 1 1  92 ASP H    H 269.923 -19.400   6.496 1.00 . A A . 3587 ASP H    1 1 
        4  9738 1 1  92 ASP HA   H 272.088 -19.044   4.748 1.00 . A A . 3587 ASP HA   1 1 
        4  9739 1 1  92 ASP HB2  H 269.572 -19.121   4.221 1.00 . A A . 3587 ASP HB2  1 1 
        4  9740 1 1  92 ASP HB3  H 269.565 -17.418   4.635 1.00 . A A . 3587 ASP HB3  1 1 
        4  9741 1 1  92 ASP N    N 270.871 -19.161   6.419 1.00 . A A . 3587 ASP N    1 1 
        4  9742 1 1  92 ASP O    O 272.888 -16.652   5.045 1.00 . A A . 3587 ASP O    1 1 
        4  9743 1 1  92 ASP OD1  O 271.397 -18.672   2.274 1.00 . A A . 3587 ASP OD1  1 1 
        4  9744 1 1  92 ASP OD2  O 270.253 -16.801   2.372 1.00 . A A . 3587 ASP OD2  1 1 
        4  9745 1 1  93 VAL C    C 273.159 -15.343   7.638 1.00 . A A . 3588 VAL C    1 1 
        4  9746 1 1  93 VAL CA   C 271.728 -15.210   7.132 1.00 . A A . 3588 VAL CA   1 1 
        4  9747 1 1  93 VAL CB   C 270.817 -14.741   8.281 1.00 . A A . 3588 VAL CB   1 1 
        4  9748 1 1  93 VAL CG1  C 271.373 -13.491   8.947 1.00 . A A . 3588 VAL CG1  1 1 
        4  9749 1 1  93 VAL CG2  C 269.409 -14.496   7.771 1.00 . A A . 3588 VAL CG2  1 1 
        4  9750 1 1  93 VAL H    H 270.441 -16.875   6.951 1.00 . A A . 3588 VAL H    1 1 
        4  9751 1 1  93 VAL HA   H 271.697 -14.471   6.345 1.00 . A A . 3588 VAL HA   1 1 
        4  9752 1 1  93 VAL HB   H 270.770 -15.531   9.016 1.00 . A A . 3588 VAL HB   1 1 
        4  9753 1 1  93 VAL HG11 H 272.374 -13.691   9.307 1.00 . A A . 3588 VAL HG11 1 1 
        4  9754 1 1  93 VAL HG12 H 270.741 -13.210   9.776 1.00 . A A . 3588 VAL HG12 1 1 
        4  9755 1 1  93 VAL HG13 H 271.405 -12.685   8.229 1.00 . A A . 3588 VAL HG13 1 1 
        4  9756 1 1  93 VAL HG21 H 268.755 -14.279   8.602 1.00 . A A . 3588 VAL HG21 1 1 
        4  9757 1 1  93 VAL HG22 H 269.056 -15.380   7.252 1.00 . A A . 3588 VAL HG22 1 1 
        4  9758 1 1  93 VAL HG23 H 269.415 -13.659   7.090 1.00 . A A . 3588 VAL HG23 1 1 
        4  9759 1 1  93 VAL N    N 271.263 -16.474   6.587 1.00 . A A . 3588 VAL N    1 1 
        4  9760 1 1  93 VAL O    O 274.016 -14.518   7.327 1.00 . A A . 3588 VAL O    1 1 
        4  9761 1 1  94 VAL C    C 275.724 -16.865   7.753 1.00 . A A . 3589 VAL C    1 1 
        4  9762 1 1  94 VAL CA   C 274.744 -16.687   8.908 1.00 . A A . 3589 VAL CA   1 1 
        4  9763 1 1  94 VAL CB   C 274.743 -17.962   9.781 1.00 . A A . 3589 VAL CB   1 1 
        4  9764 1 1  94 VAL CG1  C 276.156 -18.333  10.205 1.00 . A A . 3589 VAL CG1  1 1 
        4  9765 1 1  94 VAL CG2  C 273.850 -17.774  10.997 1.00 . A A . 3589 VAL CG2  1 1 
        4  9766 1 1  94 VAL H    H 272.672 -17.011   8.621 1.00 . A A . 3589 VAL H    1 1 
        4  9767 1 1  94 VAL HA   H 275.060 -15.853   9.517 1.00 . A A . 3589 VAL HA   1 1 
        4  9768 1 1  94 VAL HB   H 274.345 -18.774   9.191 1.00 . A A . 3589 VAL HB   1 1 
        4  9769 1 1  94 VAL HG11 H 276.760 -18.510   9.327 1.00 . A A . 3589 VAL HG11 1 1 
        4  9770 1 1  94 VAL HG12 H 276.126 -19.229  10.808 1.00 . A A . 3589 VAL HG12 1 1 
        4  9771 1 1  94 VAL HG13 H 276.583 -17.526  10.781 1.00 . A A . 3589 VAL HG13 1 1 
        4  9772 1 1  94 VAL HG21 H 273.857 -18.676  11.592 1.00 . A A . 3589 VAL HG21 1 1 
        4  9773 1 1  94 VAL HG22 H 272.841 -17.565  10.673 1.00 . A A . 3589 VAL HG22 1 1 
        4  9774 1 1  94 VAL HG23 H 274.216 -16.949  11.589 1.00 . A A . 3589 VAL HG23 1 1 
        4  9775 1 1  94 VAL N    N 273.408 -16.400   8.399 1.00 . A A . 3589 VAL N    1 1 
        4  9776 1 1  94 VAL O    O 276.810 -16.275   7.743 1.00 . A A . 3589 VAL O    1 1 
        4  9777 1 1  95 SER C    C 276.439 -16.665   4.823 1.00 . A A . 3590 SER C    1 1 
        4  9778 1 1  95 SER CA   C 276.124 -17.945   5.601 1.00 . A A . 3590 SER CA   1 1 
        4  9779 1 1  95 SER CB   C 275.389 -18.955   4.714 1.00 . A A . 3590 SER CB   1 1 
        4  9780 1 1  95 SER H    H 274.426 -18.081   6.850 1.00 . A A . 3590 SER H    1 1 
        4  9781 1 1  95 SER HA   H 277.050 -18.385   5.939 1.00 . A A . 3590 SER HA   1 1 
        4  9782 1 1  95 SER HB2  H 275.184 -19.846   5.289 1.00 . A A . 3590 SER HB2  1 1 
        4  9783 1 1  95 SER HB3  H 274.458 -18.522   4.379 1.00 . A A . 3590 SER HB3  1 1 
        4  9784 1 1  95 SER HG   H 275.591 -19.284   2.791 1.00 . A A . 3590 SER HG   1 1 
        4  9785 1 1  95 SER N    N 275.312 -17.660   6.775 1.00 . A A . 3590 SER N    1 1 
        4  9786 1 1  95 SER O    O 277.580 -16.428   4.430 1.00 . A A . 3590 SER O    1 1 
        4  9787 1 1  95 SER OG   O 276.157 -19.316   3.579 1.00 . A A . 3590 SER OG   1 1 
        4  9788 1 1  96 GLN C    C 276.458 -13.610   4.709 1.00 . A A . 3591 GLN C    1 1 
        4  9789 1 1  96 GLN CA   C 275.592 -14.584   3.906 1.00 . A A . 3591 GLN CA   1 1 
        4  9790 1 1  96 GLN CB   C 274.209 -13.996   3.585 1.00 . A A . 3591 GLN CB   1 1 
        4  9791 1 1  96 GLN CD   C 275.131 -12.028   2.312 1.00 . A A . 3591 GLN CD   1 1 
        4  9792 1 1  96 GLN CG   C 274.186 -12.497   3.394 1.00 . A A . 3591 GLN CG   1 1 
        4  9793 1 1  96 GLN H    H 274.537 -16.069   4.961 1.00 . A A . 3591 GLN H    1 1 
        4  9794 1 1  96 GLN HA   H 276.099 -14.799   2.976 1.00 . A A . 3591 GLN HA   1 1 
        4  9795 1 1  96 GLN HB2  H 273.849 -14.443   2.669 1.00 . A A . 3591 GLN HB2  1 1 
        4  9796 1 1  96 GLN HB3  H 273.529 -14.244   4.384 1.00 . A A . 3591 GLN HB3  1 1 
        4  9797 1 1  96 GLN HE21 H 275.342 -10.286   3.232 1.00 . A A . 3591 GLN HE21 1 1 
        4  9798 1 1  96 GLN HE22 H 276.228 -10.473   1.765 1.00 . A A . 3591 GLN HE22 1 1 
        4  9799 1 1  96 GLN HG2  H 273.184 -12.198   3.131 1.00 . A A . 3591 GLN HG2  1 1 
        4  9800 1 1  96 GLN HG3  H 274.468 -12.030   4.325 1.00 . A A . 3591 GLN HG3  1 1 
        4  9801 1 1  96 GLN N    N 275.427 -15.835   4.619 1.00 . A A . 3591 GLN N    1 1 
        4  9802 1 1  96 GLN NE2  N 275.618 -10.807   2.451 1.00 . A A . 3591 GLN NE2  1 1 
        4  9803 1 1  96 GLN O    O 277.328 -12.945   4.147 1.00 . A A . 3591 GLN O    1 1 
        4  9804 1 1  96 GLN OE1  O 275.416 -12.757   1.361 1.00 . A A . 3591 GLN OE1  1 1 
        4  9805 1 1  97 THR C    C 278.510 -12.962   6.765 1.00 . A A . 3592 THR C    1 1 
        4  9806 1 1  97 THR CA   C 277.015 -12.658   6.873 1.00 . A A . 3592 THR CA   1 1 
        4  9807 1 1  97 THR CB   C 276.570 -12.757   8.349 1.00 . A A . 3592 THR CB   1 1 
        4  9808 1 1  97 THR CG2  C 277.372 -11.811   9.231 1.00 . A A . 3592 THR CG2  1 1 
        4  9809 1 1  97 THR H    H 275.535 -14.104   6.415 1.00 . A A . 3592 THR H    1 1 
        4  9810 1 1  97 THR HA   H 276.844 -11.644   6.536 1.00 . A A . 3592 THR HA   1 1 
        4  9811 1 1  97 THR HB   H 276.729 -13.769   8.692 1.00 . A A . 3592 THR HB   1 1 
        4  9812 1 1  97 THR HG1  H 274.653 -13.179   8.133 1.00 . A A . 3592 THR HG1  1 1 
        4  9813 1 1  97 THR HG21 H 278.422 -12.057   9.160 1.00 . A A . 3592 THR HG21 1 1 
        4  9814 1 1  97 THR HG22 H 277.048 -11.911  10.257 1.00 . A A . 3592 THR HG22 1 1 
        4  9815 1 1  97 THR HG23 H 277.218 -10.794   8.903 1.00 . A A . 3592 THR HG23 1 1 
        4  9816 1 1  97 THR N    N 276.239 -13.545   6.017 1.00 . A A . 3592 THR N    1 1 
        4  9817 1 1  97 THR O    O 279.310 -12.071   6.480 1.00 . A A . 3592 THR O    1 1 
        4  9818 1 1  97 THR OG1  O 275.178 -12.438   8.457 1.00 . A A . 3592 THR OG1  1 1 
        4  9819 1 1  98 GLU C    C 280.871 -14.420   5.504 1.00 . A A . 3593 GLU C    1 1 
        4  9820 1 1  98 GLU CA   C 280.288 -14.619   6.903 1.00 . A A . 3593 GLU CA   1 1 
        4  9821 1 1  98 GLU CB   C 280.472 -16.069   7.361 1.00 . A A . 3593 GLU CB   1 1 
        4  9822 1 1  98 GLU CD   C 279.925 -18.503   7.005 1.00 . A A . 3593 GLU CD   1 1 
        4  9823 1 1  98 GLU CG   C 279.703 -17.083   6.534 1.00 . A A . 3593 GLU CG   1 1 
        4  9824 1 1  98 GLU H    H 278.194 -14.910   7.134 1.00 . A A . 3593 GLU H    1 1 
        4  9825 1 1  98 GLU HA   H 280.823 -13.974   7.584 1.00 . A A . 3593 GLU HA   1 1 
        4  9826 1 1  98 GLU HB2  H 281.521 -16.319   7.308 1.00 . A A . 3593 GLU HB2  1 1 
        4  9827 1 1  98 GLU HB3  H 280.146 -16.153   8.387 1.00 . A A . 3593 GLU HB3  1 1 
        4  9828 1 1  98 GLU HG2  H 278.649 -16.858   6.600 1.00 . A A . 3593 GLU HG2  1 1 
        4  9829 1 1  98 GLU HG3  H 280.023 -17.006   5.505 1.00 . A A . 3593 GLU HG3  1 1 
        4  9830 1 1  98 GLU N    N 278.881 -14.227   6.953 1.00 . A A . 3593 GLU N    1 1 
        4  9831 1 1  98 GLU O    O 282.057 -14.124   5.352 1.00 . A A . 3593 GLU O    1 1 
        4  9832 1 1  98 GLU OE1  O 280.907 -19.131   6.561 1.00 . A A . 3593 GLU OE1  1 1 
        4  9833 1 1  98 GLU OE2  O 279.124 -18.995   7.827 1.00 . A A . 3593 GLU OE2  1 1 
        4  9834 1 1  99 SER C    C 280.744 -12.866   2.876 1.00 . A A . 3594 SER C    1 1 
        4  9835 1 1  99 SER CA   C 280.461 -14.348   3.112 1.00 . A A . 3594 SER CA   1 1 
        4  9836 1 1  99 SER CB   C 279.394 -14.849   2.138 1.00 . A A . 3594 SER CB   1 1 
        4  9837 1 1  99 SER H    H 279.110 -14.843   4.662 1.00 . A A . 3594 SER H    1 1 
        4  9838 1 1  99 SER HA   H 281.372 -14.906   2.954 1.00 . A A . 3594 SER HA   1 1 
        4  9839 1 1  99 SER HB2  H 278.474 -14.309   2.306 1.00 . A A . 3594 SER HB2  1 1 
        4  9840 1 1  99 SER HB3  H 279.728 -14.686   1.124 1.00 . A A . 3594 SER HB3  1 1 
        4  9841 1 1  99 SER HG   H 278.585 -16.362   3.098 1.00 . A A . 3594 SER HG   1 1 
        4  9842 1 1  99 SER N    N 280.035 -14.570   4.485 1.00 . A A . 3594 SER N    1 1 
        4  9843 1 1  99 SER O    O 281.797 -12.500   2.357 1.00 . A A . 3594 SER O    1 1 
        4  9844 1 1  99 SER OG   O 279.150 -16.235   2.322 1.00 . A A . 3594 SER OG   1 1 
        4  9845 1 1 100 LEU C    C 281.159 -10.050   3.875 1.00 . A A . 3595 LEU C    1 1 
        4  9846 1 1 100 LEU CA   C 279.948 -10.576   3.113 1.00 . A A . 3595 LEU CA   1 1 
        4  9847 1 1 100 LEU CB   C 278.679  -9.863   3.584 1.00 . A A . 3595 LEU CB   1 1 
        4  9848 1 1 100 LEU CD1  C 278.824  -7.939   1.971 1.00 . A A . 3595 LEU CD1  1 1 
        4  9849 1 1 100 LEU CD2  C 277.374  -7.779   3.969 1.00 . A A . 3595 LEU CD2  1 1 
        4  9850 1 1 100 LEU CG   C 278.666  -8.339   3.421 1.00 . A A . 3595 LEU CG   1 1 
        4  9851 1 1 100 LEU H    H 278.999 -12.371   3.724 1.00 . A A . 3595 LEU H    1 1 
        4  9852 1 1 100 LEU HA   H 280.089 -10.384   2.060 1.00 . A A . 3595 LEU HA   1 1 
        4  9853 1 1 100 LEU HB2  H 277.844 -10.266   3.030 1.00 . A A . 3595 LEU HB2  1 1 
        4  9854 1 1 100 LEU HB3  H 278.534 -10.089   4.630 1.00 . A A . 3595 LEU HB3  1 1 
        4  9855 1 1 100 LEU HD11 H 279.669  -8.456   1.544 1.00 . A A . 3595 LEU HD11 1 1 
        4  9856 1 1 100 LEU HD12 H 278.991  -6.873   1.918 1.00 . A A . 3595 LEU HD12 1 1 
        4  9857 1 1 100 LEU HD13 H 277.927  -8.192   1.424 1.00 . A A . 3595 LEU HD13 1 1 
        4  9858 1 1 100 LEU HD21 H 277.366  -6.706   3.845 1.00 . A A . 3595 LEU HD21 1 1 
        4  9859 1 1 100 LEU HD22 H 277.293  -8.024   5.018 1.00 . A A . 3595 LEU HD22 1 1 
        4  9860 1 1 100 LEU HD23 H 276.545  -8.215   3.425 1.00 . A A . 3595 LEU HD23 1 1 
        4  9861 1 1 100 LEU HG   H 279.483  -7.902   3.975 1.00 . A A . 3595 LEU HG   1 1 
        4  9862 1 1 100 LEU N    N 279.810 -12.017   3.289 1.00 . A A . 3595 LEU N    1 1 
        4  9863 1 1 100 LEU O    O 281.909  -9.218   3.358 1.00 . A A . 3595 LEU O    1 1 
        4  9864 1 1 101 LYS C    C 283.800 -10.386   5.221 1.00 . A A . 3596 LYS C    1 1 
        4  9865 1 1 101 LYS CA   C 282.476 -10.127   5.926 1.00 . A A . 3596 LYS CA   1 1 
        4  9866 1 1 101 LYS CB   C 282.474 -10.846   7.279 1.00 . A A . 3596 LYS CB   1 1 
        4  9867 1 1 101 LYS CD   C 281.464 -11.043   9.577 1.00 . A A . 3596 LYS CD   1 1 
        4  9868 1 1 101 LYS CE   C 281.573 -12.560   9.566 1.00 . A A . 3596 LYS CE   1 1 
        4  9869 1 1 101 LYS CG   C 281.304 -10.474   8.173 1.00 . A A . 3596 LYS CG   1 1 
        4  9870 1 1 101 LYS H    H 280.713 -11.207   5.451 1.00 . A A . 3596 LYS H    1 1 
        4  9871 1 1 101 LYS HA   H 282.377  -9.065   6.095 1.00 . A A . 3596 LYS HA   1 1 
        4  9872 1 1 101 LYS HB2  H 282.441 -11.911   7.106 1.00 . A A . 3596 LYS HB2  1 1 
        4  9873 1 1 101 LYS HB3  H 283.388 -10.604   7.802 1.00 . A A . 3596 LYS HB3  1 1 
        4  9874 1 1 101 LYS HD2  H 282.358 -10.633  10.020 1.00 . A A . 3596 LYS HD2  1 1 
        4  9875 1 1 101 LYS HD3  H 280.606 -10.758  10.168 1.00 . A A . 3596 LYS HD3  1 1 
        4  9876 1 1 101 LYS HE2  H 280.691 -12.967   9.095 1.00 . A A . 3596 LYS HE2  1 1 
        4  9877 1 1 101 LYS HE3  H 282.447 -12.842   8.999 1.00 . A A . 3596 LYS HE3  1 1 
        4  9878 1 1 101 LYS HG2  H 281.241  -9.398   8.238 1.00 . A A . 3596 LYS HG2  1 1 
        4  9879 1 1 101 LYS HG3  H 280.395 -10.863   7.738 1.00 . A A . 3596 LYS HG3  1 1 
        4  9880 1 1 101 LYS HZ1  H 280.794 -12.969  11.460 1.00 . A A . 3596 LYS HZ1  1 1 
        4  9881 1 1 101 LYS HZ2  H 282.461 -12.646  11.458 1.00 . A A . 3596 LYS HZ2  1 1 
        4  9882 1 1 101 LYS HZ3  H 281.883 -14.141  10.897 1.00 . A A . 3596 LYS HZ3  1 1 
        4  9883 1 1 101 LYS N    N 281.351 -10.547   5.097 1.00 . A A . 3596 LYS N    1 1 
        4  9884 1 1 101 LYS NZ   N 281.686 -13.117  10.939 1.00 . A A . 3596 LYS NZ   1 1 
        4  9885 1 1 101 LYS O    O 284.656  -9.507   5.150 1.00 . A A . 3596 LYS O    1 1 
        4  9886 1 1 102 ALA C    C 285.377 -11.336   2.685 1.00 . A A . 3597 ALA C    1 1 
        4  9887 1 1 102 ALA CA   C 285.210 -11.971   4.062 1.00 . A A . 3597 ALA CA   1 1 
        4  9888 1 1 102 ALA CB   C 285.294 -13.483   3.958 1.00 . A A . 3597 ALA CB   1 1 
        4  9889 1 1 102 ALA H    H 283.218 -12.227   4.720 1.00 . A A . 3597 ALA H    1 1 
        4  9890 1 1 102 ALA HA   H 286.015 -11.637   4.699 1.00 . A A . 3597 ALA HA   1 1 
        4  9891 1 1 102 ALA HB1  H 284.509 -13.843   3.309 1.00 . A A . 3597 ALA HB1  1 1 
        4  9892 1 1 102 ALA HB2  H 285.177 -13.920   4.939 1.00 . A A . 3597 ALA HB2  1 1 
        4  9893 1 1 102 ALA HB3  H 286.255 -13.764   3.551 1.00 . A A . 3597 ALA HB3  1 1 
        4  9894 1 1 102 ALA N    N 283.959 -11.584   4.688 1.00 . A A . 3597 ALA N    1 1 
        4  9895 1 1 102 ALA O    O 286.467 -10.892   2.332 1.00 . A A . 3597 ALA O    1 1 
        4  9896 1 1 103 ALA C    C 284.335  -9.370   0.310 1.00 . A A . 3598 ALA C    1 1 
        4  9897 1 1 103 ALA CA   C 284.389 -10.880   0.522 1.00 . A A . 3598 ALA CA   1 1 
        4  9898 1 1 103 ALA CB   C 283.279 -11.546  -0.263 1.00 . A A . 3598 ALA CB   1 1 
        4  9899 1 1 103 ALA H    H 283.419 -11.487   2.308 1.00 . A A . 3598 ALA H    1 1 
        4  9900 1 1 103 ALA HA   H 285.328 -11.250   0.139 1.00 . A A . 3598 ALA HA   1 1 
        4  9901 1 1 103 ALA HB1  H 283.386 -11.301  -1.308 1.00 . A A . 3598 ALA HB1  1 1 
        4  9902 1 1 103 ALA HB2  H 282.321 -11.193   0.094 1.00 . A A . 3598 ALA HB2  1 1 
        4  9903 1 1 103 ALA HB3  H 283.338 -12.616  -0.136 1.00 . A A . 3598 ALA HB3  1 1 
        4  9904 1 1 103 ALA N    N 284.296 -11.266   1.924 1.00 . A A . 3598 ALA N    1 1 
        4  9905 1 1 103 ALA O    O 285.145  -8.819  -0.432 1.00 . A A . 3598 ALA O    1 1 
        4  9906 1 1 104 PHE C    C 283.874  -6.474   1.885 1.00 . A A . 3599 PHE C    1 1 
        4  9907 1 1 104 PHE CA   C 283.226  -7.261   0.759 1.00 . A A . 3599 PHE CA   1 1 
        4  9908 1 1 104 PHE CB   C 281.748  -6.891   0.669 1.00 . A A . 3599 PHE CB   1 1 
        4  9909 1 1 104 PHE CD1  C 280.979  -8.520  -1.082 1.00 . A A . 3599 PHE CD1  1 1 
        4  9910 1 1 104 PHE CD2  C 280.662  -6.191  -1.474 1.00 . A A . 3599 PHE CD2  1 1 
        4  9911 1 1 104 PHE CE1  C 280.398  -8.809  -2.299 1.00 . A A . 3599 PHE CE1  1 1 
        4  9912 1 1 104 PHE CE2  C 280.080  -6.474  -2.692 1.00 . A A . 3599 PHE CE2  1 1 
        4  9913 1 1 104 PHE CG   C 281.118  -7.209  -0.656 1.00 . A A . 3599 PHE CG   1 1 
        4  9914 1 1 104 PHE CZ   C 279.950  -7.785  -3.105 1.00 . A A . 3599 PHE CZ   1 1 
        4  9915 1 1 104 PHE H    H 282.797  -9.176   1.574 1.00 . A A . 3599 PHE H    1 1 
        4  9916 1 1 104 PHE HA   H 283.706  -6.997  -0.175 1.00 . A A . 3599 PHE HA   1 1 
        4  9917 1 1 104 PHE HB2  H 281.205  -7.431   1.430 1.00 . A A . 3599 PHE HB2  1 1 
        4  9918 1 1 104 PHE HB3  H 281.638  -5.830   0.844 1.00 . A A . 3599 PHE HB3  1 1 
        4  9919 1 1 104 PHE HD1  H 281.334  -9.319  -0.456 1.00 . A A . 3599 PHE HD1  1 1 
        4  9920 1 1 104 PHE HD2  H 280.764  -5.164  -1.152 1.00 . A A . 3599 PHE HD2  1 1 
        4  9921 1 1 104 PHE HE1  H 280.296  -9.835  -2.619 1.00 . A A . 3599 PHE HE1  1 1 
        4  9922 1 1 104 PHE HE2  H 279.728  -5.671  -3.323 1.00 . A A . 3599 PHE HE2  1 1 
        4  9923 1 1 104 PHE HZ   H 279.494  -8.010  -4.058 1.00 . A A . 3599 PHE HZ   1 1 
        4  9924 1 1 104 PHE N    N 283.391  -8.699   0.954 1.00 . A A . 3599 PHE N    1 1 
        4  9925 1 1 104 PHE O    O 284.657  -5.561   1.644 1.00 . A A . 3599 PHE O    1 1 
        4  9926 1 1 105 ILE C    C 285.552  -6.155   4.353 1.00 . A A . 3600 ILE C    1 1 
        4  9927 1 1 105 ILE CA   C 284.031  -6.127   4.288 1.00 . A A . 3600 ILE CA   1 1 
        4  9928 1 1 105 ILE CB   C 283.445  -6.726   5.586 1.00 . A A . 3600 ILE CB   1 1 
        4  9929 1 1 105 ILE CD1  C 281.203  -5.564   5.105 1.00 . A A . 3600 ILE CD1  1 1 
        4  9930 1 1 105 ILE CG1  C 281.914  -6.845   5.490 1.00 . A A . 3600 ILE CG1  1 1 
        4  9931 1 1 105 ILE CG2  C 283.843  -5.896   6.795 1.00 . A A . 3600 ILE CG2  1 1 
        4  9932 1 1 105 ILE H    H 282.972  -7.631   3.239 1.00 . A A . 3600 ILE H    1 1 
        4  9933 1 1 105 ILE HA   H 283.711  -5.097   4.212 1.00 . A A . 3600 ILE HA   1 1 
        4  9934 1 1 105 ILE HB   H 283.862  -7.716   5.711 1.00 . A A . 3600 ILE HB   1 1 
        4  9935 1 1 105 ILE HD11 H 281.277  -4.849   5.914 1.00 . A A . 3600 ILE HD11 1 1 
        4  9936 1 1 105 ILE HD12 H 280.161  -5.778   4.899 1.00 . A A . 3600 ILE HD12 1 1 
        4  9937 1 1 105 ILE HD13 H 281.662  -5.152   4.219 1.00 . A A . 3600 ILE HD13 1 1 
        4  9938 1 1 105 ILE HG12 H 281.668  -7.590   4.748 1.00 . A A . 3600 ILE HG12 1 1 
        4  9939 1 1 105 ILE HG13 H 281.529  -7.163   6.447 1.00 . A A . 3600 ILE HG13 1 1 
        4  9940 1 1 105 ILE HG21 H 283.424  -6.336   7.688 1.00 . A A . 3600 ILE HG21 1 1 
        4  9941 1 1 105 ILE HG22 H 283.470  -4.890   6.680 1.00 . A A . 3600 ILE HG22 1 1 
        4  9942 1 1 105 ILE HG23 H 284.921  -5.873   6.878 1.00 . A A . 3600 ILE HG23 1 1 
        4  9943 1 1 105 ILE N    N 283.552  -6.848   3.114 1.00 . A A . 3600 ILE N    1 1 
        4  9944 1 1 105 ILE O    O 286.195  -5.106   4.382 1.00 . A A . 3600 ILE O    1 1 
        4  9945 1 1 106 THR C    C 288.254  -6.839   3.228 1.00 . A A . 3601 THR C    1 1 
        4  9946 1 1 106 THR CA   C 287.561  -7.518   4.410 1.00 . A A . 3601 THR CA   1 1 
        4  9947 1 1 106 THR CB   C 287.946  -9.008   4.462 1.00 . A A . 3601 THR CB   1 1 
        4  9948 1 1 106 THR CG2  C 289.445  -9.180   4.635 1.00 . A A . 3601 THR CG2  1 1 
        4  9949 1 1 106 THR H    H 285.549  -8.151   4.293 1.00 . A A . 3601 THR H    1 1 
        4  9950 1 1 106 THR HA   H 287.901  -7.052   5.325 1.00 . A A . 3601 THR HA   1 1 
        4  9951 1 1 106 THR HB   H 287.647  -9.476   3.534 1.00 . A A . 3601 THR HB   1 1 
        4  9952 1 1 106 THR HG1  H 286.310  -9.530   5.453 1.00 . A A . 3601 THR HG1  1 1 
        4  9953 1 1 106 THR HG21 H 289.684 -10.232   4.675 1.00 . A A . 3601 THR HG21 1 1 
        4  9954 1 1 106 THR HG22 H 289.756  -8.703   5.553 1.00 . A A . 3601 THR HG22 1 1 
        4  9955 1 1 106 THR HG23 H 289.958  -8.726   3.801 1.00 . A A . 3601 THR HG23 1 1 
        4  9956 1 1 106 THR N    N 286.119  -7.354   4.340 1.00 . A A . 3601 THR N    1 1 
        4  9957 1 1 106 THR O    O 289.224  -6.110   3.413 1.00 . A A . 3601 THR O    1 1 
        4  9958 1 1 106 THR OG1  O 287.267  -9.649   5.552 1.00 . A A . 3601 THR OG1  1 1 
        4  9959 1 1 107 TYR C    C 288.271  -4.912   0.937 1.00 . A A . 3602 TYR C    1 1 
        4  9960 1 1 107 TYR CA   C 288.306  -6.437   0.828 1.00 . A A . 3602 TYR CA   1 1 
        4  9961 1 1 107 TYR CB   C 287.569  -6.918  -0.442 1.00 . A A . 3602 TYR CB   1 1 
        4  9962 1 1 107 TYR CD1  C 287.802  -5.023  -2.114 1.00 . A A . 3602 TYR CD1  1 1 
        4  9963 1 1 107 TYR CD2  C 285.629  -5.543  -1.286 1.00 . A A . 3602 TYR CD2  1 1 
        4  9964 1 1 107 TYR CE1  C 287.270  -4.000  -2.872 1.00 . A A . 3602 TYR CE1  1 1 
        4  9965 1 1 107 TYR CE2  C 285.094  -4.527  -2.048 1.00 . A A . 3602 TYR CE2  1 1 
        4  9966 1 1 107 TYR CG   C 286.990  -5.811  -1.304 1.00 . A A . 3602 TYR CG   1 1 
        4  9967 1 1 107 TYR CZ   C 285.917  -3.758  -2.836 1.00 . A A . 3602 TYR CZ   1 1 
        4  9968 1 1 107 TYR H    H 286.950  -7.631   1.932 1.00 . A A . 3602 TYR H    1 1 
        4  9969 1 1 107 TYR HA   H 289.338  -6.750   0.763 1.00 . A A . 3602 TYR HA   1 1 
        4  9970 1 1 107 TYR HB2  H 288.257  -7.476  -1.054 1.00 . A A . 3602 TYR HB2  1 1 
        4  9971 1 1 107 TYR HB3  H 286.758  -7.566  -0.147 1.00 . A A . 3602 TYR HB3  1 1 
        4  9972 1 1 107 TYR HD1  H 288.865  -5.217  -2.141 1.00 . A A . 3602 TYR HD1  1 1 
        4  9973 1 1 107 TYR HD2  H 284.983  -6.146  -0.666 1.00 . A A . 3602 TYR HD2  1 1 
        4  9974 1 1 107 TYR HE1  H 287.910  -3.396  -3.491 1.00 . A A . 3602 TYR HE1  1 1 
        4  9975 1 1 107 TYR HE2  H 284.031  -4.335  -2.020 1.00 . A A . 3602 TYR HE2  1 1 
        4  9976 1 1 107 TYR HH   H 284.762  -2.240  -3.050 1.00 . A A . 3602 TYR HH   1 1 
        4  9977 1 1 107 TYR N    N 287.732  -7.052   2.022 1.00 . A A . 3602 TYR N    1 1 
        4  9978 1 1 107 TYR O    O 289.295  -4.249   0.794 1.00 . A A . 3602 TYR O    1 1 
        4  9979 1 1 107 TYR OH   O 285.387  -2.735  -3.586 1.00 . A A . 3602 TYR OH   1 1 
        4  9980 1 1 108 LEU C    C 287.695  -2.222   2.255 1.00 . A A . 3603 LEU C    1 1 
        4  9981 1 1 108 LEU CA   C 286.897  -2.925   1.171 1.00 . A A . 3603 LEU CA   1 1 
        4  9982 1 1 108 LEU CB   C 285.408  -2.599   1.306 1.00 . A A . 3603 LEU CB   1 1 
        4  9983 1 1 108 LEU CD1  C 285.925  -1.070  -0.639 1.00 . A A . 3603 LEU CD1  1 1 
        4  9984 1 1 108 LEU CD2  C 283.672  -2.086  -0.417 1.00 . A A . 3603 LEU CD2  1 1 
        4  9985 1 1 108 LEU CG   C 284.862  -1.535   0.343 1.00 . A A . 3603 LEU CG   1 1 
        4  9986 1 1 108 LEU H    H 286.347  -4.944   1.485 1.00 . A A . 3603 LEU H    1 1 
        4  9987 1 1 108 LEU HA   H 287.246  -2.586   0.209 1.00 . A A . 3603 LEU HA   1 1 
        4  9988 1 1 108 LEU HB2  H 284.849  -3.511   1.149 1.00 . A A . 3603 LEU HB2  1 1 
        4  9989 1 1 108 LEU HB3  H 285.230  -2.262   2.316 1.00 . A A . 3603 LEU HB3  1 1 
        4  9990 1 1 108 LEU HD11 H 286.772  -0.680  -0.095 1.00 . A A . 3603 LEU HD11 1 1 
        4  9991 1 1 108 LEU HD12 H 285.515  -0.293  -1.268 1.00 . A A . 3603 LEU HD12 1 1 
        4  9992 1 1 108 LEU HD13 H 286.239  -1.901  -1.253 1.00 . A A . 3603 LEU HD13 1 1 
        4  9993 1 1 108 LEU HD21 H 283.237  -1.305  -1.021 1.00 . A A . 3603 LEU HD21 1 1 
        4  9994 1 1 108 LEU HD22 H 282.937  -2.460   0.279 1.00 . A A . 3603 LEU HD22 1 1 
        4  9995 1 1 108 LEU HD23 H 284.007  -2.891  -1.061 1.00 . A A . 3603 LEU HD23 1 1 
        4  9996 1 1 108 LEU HG   H 284.529  -0.678   0.911 1.00 . A A . 3603 LEU HG   1 1 
        4  9997 1 1 108 LEU N    N 287.100  -4.363   1.230 1.00 . A A . 3603 LEU N    1 1 
        4  9998 1 1 108 LEU O    O 288.195  -1.112   2.052 1.00 . A A . 3603 LEU O    1 1 
        4  9999 1 1 109 GLN C    C 290.083  -2.440   4.237 1.00 . A A . 3604 GLN C    1 1 
        4 10000 1 1 109 GLN CA   C 288.580  -2.310   4.501 1.00 . A A . 3604 GLN CA   1 1 
        4 10001 1 1 109 GLN CB   C 288.179  -2.979   5.825 1.00 . A A . 3604 GLN CB   1 1 
        4 10002 1 1 109 GLN CD   C 288.279  -5.009   7.320 1.00 . A A . 3604 GLN CD   1 1 
        4 10003 1 1 109 GLN CG   C 288.735  -4.382   6.021 1.00 . A A . 3604 GLN CG   1 1 
        4 10004 1 1 109 GLN H    H 287.406  -3.757   3.502 1.00 . A A . 3604 GLN H    1 1 
        4 10005 1 1 109 GLN HA   H 288.335  -1.260   4.554 1.00 . A A . 3604 GLN HA   1 1 
        4 10006 1 1 109 GLN HB2  H 288.522  -2.364   6.643 1.00 . A A . 3604 GLN HB2  1 1 
        4 10007 1 1 109 GLN HB3  H 287.097  -3.042   5.862 1.00 . A A . 3604 GLN HB3  1 1 
        4 10008 1 1 109 GLN HE21 H 289.860  -4.257   8.263 1.00 . A A . 3604 GLN HE21 1 1 
        4 10009 1 1 109 GLN HE22 H 288.763  -5.182   9.240 1.00 . A A . 3604 GLN HE22 1 1 
        4 10010 1 1 109 GLN HG2  H 288.405  -5.004   5.203 1.00 . A A . 3604 GLN HG2  1 1 
        4 10011 1 1 109 GLN HG3  H 289.815  -4.331   6.021 1.00 . A A . 3604 GLN HG3  1 1 
        4 10012 1 1 109 GLN N    N 287.829  -2.875   3.398 1.00 . A A . 3604 GLN N    1 1 
        4 10013 1 1 109 GLN NE2  N 289.043  -4.799   8.378 1.00 . A A . 3604 GLN NE2  1 1 
        4 10014 1 1 109 GLN O    O 290.848  -1.517   4.512 1.00 . A A . 3604 GLN O    1 1 
        4 10015 1 1 109 GLN OE1  O 287.248  -5.681   7.372 1.00 . A A . 3604 GLN OE1  1 1 
        4 10016 1 1 110 ALA C    C 292.393  -2.901   2.256 1.00 . A A . 3605 ALA C    1 1 
        4 10017 1 1 110 ALA CA   C 291.903  -3.817   3.368 1.00 . A A . 3605 ALA CA   1 1 
        4 10018 1 1 110 ALA CB   C 292.127  -5.272   2.987 1.00 . A A . 3605 ALA CB   1 1 
        4 10019 1 1 110 ALA H    H 289.833  -4.263   3.435 1.00 . A A . 3605 ALA H    1 1 
        4 10020 1 1 110 ALA HA   H 292.470  -3.612   4.264 1.00 . A A . 3605 ALA HA   1 1 
        4 10021 1 1 110 ALA HB1  H 291.791  -5.911   3.790 1.00 . A A . 3605 ALA HB1  1 1 
        4 10022 1 1 110 ALA HB2  H 293.179  -5.441   2.809 1.00 . A A . 3605 ALA HB2  1 1 
        4 10023 1 1 110 ALA HB3  H 291.570  -5.500   2.089 1.00 . A A . 3605 ALA HB3  1 1 
        4 10024 1 1 110 ALA N    N 290.494  -3.572   3.663 1.00 . A A . 3605 ALA N    1 1 
        4 10025 1 1 110 ALA O    O 293.498  -2.364   2.323 1.00 . A A . 3605 ALA O    1 1 
        4 10026 1 1 111 LYS C    C 291.705  -0.382   0.512 1.00 . A A . 3606 LYS C    1 1 
        4 10027 1 1 111 LYS CA   C 291.905  -1.844   0.124 1.00 . A A . 3606 LYS CA   1 1 
        4 10028 1 1 111 LYS CB   C 291.055  -2.180  -1.107 1.00 . A A . 3606 LYS CB   1 1 
        4 10029 1 1 111 LYS CD   C 292.475  -4.026  -2.109 1.00 . A A . 3606 LYS CD   1 1 
        4 10030 1 1 111 LYS CE   C 292.595  -3.601  -3.565 1.00 . A A . 3606 LYS CE   1 1 
        4 10031 1 1 111 LYS CG   C 291.124  -3.645  -1.522 1.00 . A A . 3606 LYS CG   1 1 
        4 10032 1 1 111 LYS H    H 290.698  -3.189   1.232 1.00 . A A . 3606 LYS H    1 1 
        4 10033 1 1 111 LYS HA   H 292.947  -2.003  -0.113 1.00 . A A . 3606 LYS HA   1 1 
        4 10034 1 1 111 LYS HB2  H 290.024  -1.938  -0.895 1.00 . A A . 3606 LYS HB2  1 1 
        4 10035 1 1 111 LYS HB3  H 291.392  -1.578  -1.938 1.00 . A A . 3606 LYS HB3  1 1 
        4 10036 1 1 111 LYS HD2  H 293.253  -3.542  -1.538 1.00 . A A . 3606 LYS HD2  1 1 
        4 10037 1 1 111 LYS HD3  H 292.594  -5.097  -2.046 1.00 . A A . 3606 LYS HD3  1 1 
        4 10038 1 1 111 LYS HE2  H 291.723  -3.946  -4.099 1.00 . A A . 3606 LYS HE2  1 1 
        4 10039 1 1 111 LYS HE3  H 292.640  -2.523  -3.609 1.00 . A A . 3606 LYS HE3  1 1 
        4 10040 1 1 111 LYS HG2  H 290.941  -4.259  -0.653 1.00 . A A . 3606 LYS HG2  1 1 
        4 10041 1 1 111 LYS HG3  H 290.357  -3.831  -2.260 1.00 . A A . 3606 LYS HG3  1 1 
        4 10042 1 1 111 LYS HZ1  H 294.671  -3.778  -3.757 1.00 . A A . 3606 LYS HZ1  1 1 
        4 10043 1 1 111 LYS HZ2  H 293.832  -3.925  -5.225 1.00 . A A . 3606 LYS HZ2  1 1 
        4 10044 1 1 111 LYS HZ3  H 293.824  -5.204  -4.110 1.00 . A A . 3606 LYS HZ3  1 1 
        4 10045 1 1 111 LYS N    N 291.562  -2.716   1.238 1.00 . A A . 3606 LYS N    1 1 
        4 10046 1 1 111 LYS NZ   N 293.813  -4.165  -4.211 1.00 . A A . 3606 LYS NZ   1 1 
        4 10047 1 1 111 LYS O    O 292.118   0.516  -0.219 1.00 . A A . 3606 LYS O    1 1 
        4 10048 1 1 112 GLN C    C 290.098   2.054   1.157 1.00 . A A . 3607 GLN C    1 1 
        4 10049 1 1 112 GLN CA   C 290.830   1.197   2.185 1.00 . A A . 3607 GLN CA   1 1 
        4 10050 1 1 112 GLN CB   C 292.162   1.865   2.544 1.00 . A A . 3607 GLN CB   1 1 
        4 10051 1 1 112 GLN CD   C 294.385   1.677   3.718 1.00 . A A . 3607 GLN CD   1 1 
        4 10052 1 1 112 GLN CG   C 293.019   1.058   3.505 1.00 . A A . 3607 GLN CG   1 1 
        4 10053 1 1 112 GLN H    H 290.753  -0.923   2.196 1.00 . A A . 3607 GLN H    1 1 
        4 10054 1 1 112 GLN HA   H 290.223   1.116   3.075 1.00 . A A . 3607 GLN HA   1 1 
        4 10055 1 1 112 GLN HB2  H 292.726   2.020   1.636 1.00 . A A . 3607 GLN HB2  1 1 
        4 10056 1 1 112 GLN HB3  H 291.958   2.824   2.997 1.00 . A A . 3607 GLN HB3  1 1 
        4 10057 1 1 112 GLN HE21 H 293.707   2.710   5.271 1.00 . A A . 3607 GLN HE21 1 1 
        4 10058 1 1 112 GLN HE22 H 295.377   2.950   4.877 1.00 . A A . 3607 GLN HE22 1 1 
        4 10059 1 1 112 GLN HG2  H 292.514   1.001   4.459 1.00 . A A . 3607 GLN HG2  1 1 
        4 10060 1 1 112 GLN HG3  H 293.148   0.063   3.106 1.00 . A A . 3607 GLN HG3  1 1 
        4 10061 1 1 112 GLN N    N 291.066  -0.155   1.670 1.00 . A A . 3607 GLN N    1 1 
        4 10062 1 1 112 GLN NE2  N 294.501   2.529   4.722 1.00 . A A . 3607 GLN NE2  1 1 
        4 10063 1 1 112 GLN O    O 290.484   3.198   0.902 1.00 . A A . 3607 GLN O    1 1 
        4 10064 1 1 112 GLN OE1  O 295.332   1.380   2.988 1.00 . A A . 3607 GLN OE1  1 1 
        4 10065 1 1 113 ALA C    C 286.871   2.254  -0.404 1.00 . A A . 3608 ALA C    1 1 
        4 10066 1 1 113 ALA CA   C 288.389   2.194  -0.533 1.00 . A A . 3608 ALA CA   1 1 
        4 10067 1 1 113 ALA CB   C 288.770   1.514  -1.837 1.00 . A A . 3608 ALA CB   1 1 
        4 10068 1 1 113 ALA H    H 288.665   0.672   0.918 1.00 . A A . 3608 ALA H    1 1 
        4 10069 1 1 113 ALA HA   H 288.771   3.205  -0.568 1.00 . A A . 3608 ALA HA   1 1 
        4 10070 1 1 113 ALA HB1  H 288.379   0.508  -1.845 1.00 . A A . 3608 ALA HB1  1 1 
        4 10071 1 1 113 ALA HB2  H 289.846   1.483  -1.925 1.00 . A A . 3608 ALA HB2  1 1 
        4 10072 1 1 113 ALA HB3  H 288.357   2.069  -2.666 1.00 . A A . 3608 ALA HB3  1 1 
        4 10073 1 1 113 ALA N    N 289.032   1.520   0.581 1.00 . A A . 3608 ALA N    1 1 
        4 10074 1 1 113 ALA O    O 286.280   1.669   0.499 1.00 . A A . 3608 ALA O    1 1 
        4 10075 1 1 114 ALA C    C 284.464   2.264  -2.738 1.00 . A A . 3609 ALA C    1 1 
        4 10076 1 1 114 ALA CA   C 284.826   3.042  -1.488 1.00 . A A . 3609 ALA CA   1 1 
        4 10077 1 1 114 ALA CB   C 284.330   4.480  -1.616 1.00 . A A . 3609 ALA CB   1 1 
        4 10078 1 1 114 ALA H    H 286.825   3.594  -1.871 1.00 . A A . 3609 ALA H    1 1 
        4 10079 1 1 114 ALA HA   H 284.358   2.585  -0.628 1.00 . A A . 3609 ALA HA   1 1 
        4 10080 1 1 114 ALA HB1  H 284.665   4.903  -2.566 1.00 . A A . 3609 ALA HB1  1 1 
        4 10081 1 1 114 ALA HB2  H 284.722   5.070  -0.801 1.00 . A A . 3609 ALA HB2  1 1 
        4 10082 1 1 114 ALA HB3  H 283.250   4.492  -1.577 1.00 . A A . 3609 ALA HB3  1 1 
        4 10083 1 1 114 ALA N    N 286.268   3.014  -1.308 1.00 . A A . 3609 ALA N    1 1 
        4 10084 1 1 114 ALA O    O 284.885   2.633  -3.832 1.00 . A A . 3609 ALA O    1 1 
        4 10085 1 1 115 GLY C    C 282.341   1.169  -4.623 1.00 . A A . 3610 GLY C    1 1 
        4 10086 1 1 115 GLY CA   C 283.293   0.406  -3.729 1.00 . A A . 3610 GLY CA   1 1 
        4 10087 1 1 115 GLY H    H 283.404   0.940  -1.679 1.00 . A A . 3610 GLY H    1 1 
        4 10088 1 1 115 GLY HA2  H 284.170   0.133  -4.297 1.00 . A A . 3610 GLY HA2  1 1 
        4 10089 1 1 115 GLY HA3  H 282.805  -0.491  -3.381 1.00 . A A . 3610 GLY HA3  1 1 
        4 10090 1 1 115 GLY N    N 283.701   1.195  -2.583 1.00 . A A . 3610 GLY N    1 1 
        4 10091 1 1 115 GLY O    O 281.176   1.333  -4.291 1.00 . A A . 3610 GLY O    1 1 
        4 10092 1 1 116 ILE C    C 281.325   1.666  -7.672 1.00 . A A . 3611 ILE C    1 1 
        4 10093 1 1 116 ILE CA   C 282.073   2.492  -6.639 1.00 . A A . 3611 ILE CA   1 1 
        4 10094 1 1 116 ILE CB   C 282.979   3.505  -7.365 1.00 . A A . 3611 ILE CB   1 1 
        4 10095 1 1 116 ILE CD1  C 282.732   5.334  -5.652 1.00 . A A . 3611 ILE CD1  1 1 
        4 10096 1 1 116 ILE CG1  C 283.679   4.409  -6.361 1.00 . A A . 3611 ILE CG1  1 1 
        4 10097 1 1 116 ILE CG2  C 282.180   4.337  -8.364 1.00 . A A . 3611 ILE CG2  1 1 
        4 10098 1 1 116 ILE H    H 283.765   1.400  -5.995 1.00 . A A . 3611 ILE H    1 1 
        4 10099 1 1 116 ILE HA   H 281.357   3.042  -6.042 1.00 . A A . 3611 ILE HA   1 1 
        4 10100 1 1 116 ILE HB   H 283.724   2.953  -7.910 1.00 . A A . 3611 ILE HB   1 1 
        4 10101 1 1 116 ILE HD11 H 282.180   5.908  -6.390 1.00 . A A . 3611 ILE HD11 1 1 
        4 10102 1 1 116 ILE HD12 H 283.294   6.001  -5.018 1.00 . A A . 3611 ILE HD12 1 1 
        4 10103 1 1 116 ILE HD13 H 282.045   4.755  -5.057 1.00 . A A . 3611 ILE HD13 1 1 
        4 10104 1 1 116 ILE HG12 H 284.172   3.799  -5.617 1.00 . A A . 3611 ILE HG12 1 1 
        4 10105 1 1 116 ILE HG13 H 284.413   5.010  -6.876 1.00 . A A . 3611 ILE HG13 1 1 
        4 10106 1 1 116 ILE HG21 H 281.381   4.850  -7.848 1.00 . A A . 3611 ILE HG21 1 1 
        4 10107 1 1 116 ILE HG22 H 281.763   3.689  -9.120 1.00 . A A . 3611 ILE HG22 1 1 
        4 10108 1 1 116 ILE HG23 H 282.830   5.063  -8.829 1.00 . A A . 3611 ILE HG23 1 1 
        4 10109 1 1 116 ILE N    N 282.845   1.642  -5.747 1.00 . A A . 3611 ILE N    1 1 
        4 10110 1 1 116 ILE O    O 281.898   0.781  -8.318 1.00 . A A . 3611 ILE O    1 1 
        4 10111 1 1 117 ILE C    C 278.406   2.297  -9.588 1.00 . A A . 3612 ILE C    1 1 
        4 10112 1 1 117 ILE CA   C 279.200   1.278  -8.772 1.00 . A A . 3612 ILE CA   1 1 
        4 10113 1 1 117 ILE CB   C 278.241   0.306  -8.047 1.00 . A A . 3612 ILE CB   1 1 
        4 10114 1 1 117 ILE CD1  C 278.244  -1.664  -6.409 1.00 . A A . 3612 ILE CD1  1 1 
        4 10115 1 1 117 ILE CG1  C 279.063  -0.665  -7.190 1.00 . A A . 3612 ILE CG1  1 1 
        4 10116 1 1 117 ILE CG2  C 277.364  -0.444  -9.046 1.00 . A A . 3612 ILE CG2  1 1 
        4 10117 1 1 117 ILE H    H 279.652   2.652  -7.241 1.00 . A A . 3612 ILE H    1 1 
        4 10118 1 1 117 ILE HA   H 279.834   0.706  -9.436 1.00 . A A . 3612 ILE HA   1 1 
        4 10119 1 1 117 ILE HB   H 277.596   0.884  -7.403 1.00 . A A . 3612 ILE HB   1 1 
        4 10120 1 1 117 ILE HD11 H 277.449  -1.148  -5.888 1.00 . A A . 3612 ILE HD11 1 1 
        4 10121 1 1 117 ILE HD12 H 278.882  -2.169  -5.688 1.00 . A A . 3612 ILE HD12 1 1 
        4 10122 1 1 117 ILE HD13 H 277.822  -2.388  -7.088 1.00 . A A . 3612 ILE HD13 1 1 
        4 10123 1 1 117 ILE HG12 H 279.728  -1.222  -7.832 1.00 . A A . 3612 ILE HG12 1 1 
        4 10124 1 1 117 ILE HG13 H 279.652  -0.096  -6.484 1.00 . A A . 3612 ILE HG13 1 1 
        4 10125 1 1 117 ILE HG21 H 277.988  -1.028  -9.706 1.00 . A A . 3612 ILE HG21 1 1 
        4 10126 1 1 117 ILE HG22 H 276.791   0.265  -9.625 1.00 . A A . 3612 ILE HG22 1 1 
        4 10127 1 1 117 ILE HG23 H 276.691  -1.101  -8.514 1.00 . A A . 3612 ILE HG23 1 1 
        4 10128 1 1 117 ILE N    N 280.045   1.960  -7.813 1.00 . A A . 3612 ILE N    1 1 
        4 10129 1 1 117 ILE O    O 277.513   2.962  -9.059 1.00 . A A . 3612 ILE O    1 1 
        4 10130 1 1 118 ASN C    C 276.788   2.726 -12.289 1.00 . A A . 3613 ASN C    1 1 
        4 10131 1 1 118 ASN CA   C 278.059   3.359 -11.755 1.00 . A A . 3613 ASN CA   1 1 
        4 10132 1 1 118 ASN CB   C 278.945   3.815 -12.919 1.00 . A A . 3613 ASN CB   1 1 
        4 10133 1 1 118 ASN CG   C 279.782   5.035 -12.580 1.00 . A A . 3613 ASN CG   1 1 
        4 10134 1 1 118 ASN H    H 279.522   1.920 -11.213 1.00 . A A . 3613 ASN H    1 1 
        4 10135 1 1 118 ASN HA   H 277.784   4.226 -11.172 1.00 . A A . 3613 ASN HA   1 1 
        4 10136 1 1 118 ASN HB2  H 279.612   3.011 -13.189 1.00 . A A . 3613 ASN HB2  1 1 
        4 10137 1 1 118 ASN HB3  H 278.318   4.056 -13.766 1.00 . A A . 3613 ASN HB3  1 1 
        4 10138 1 1 118 ASN HD21 H 278.413   6.229 -13.393 1.00 . A A . 3613 ASN HD21 1 1 
        4 10139 1 1 118 ASN HD22 H 279.804   7.017 -12.726 1.00 . A A . 3613 ASN HD22 1 1 
        4 10140 1 1 118 ASN N    N 278.765   2.444 -10.861 1.00 . A A . 3613 ASN N    1 1 
        4 10141 1 1 118 ASN ND2  N 279.285   6.209 -12.935 1.00 . A A . 3613 ASN ND2  1 1 
        4 10142 1 1 118 ASN O    O 276.770   1.554 -12.676 1.00 . A A . 3613 ASN O    1 1 
        4 10143 1 1 118 ASN OD1  O 280.871   4.928 -12.026 1.00 . A A . 3613 ASN OD1  1 1 
        4 10144 1 1 119 VAL C    C 273.821   3.943 -13.783 1.00 . A A . 3614 VAL C    1 1 
        4 10145 1 1 119 VAL CA   C 274.420   3.022 -12.733 1.00 . A A . 3614 VAL CA   1 1 
        4 10146 1 1 119 VAL CB   C 273.432   2.941 -11.556 1.00 . A A . 3614 VAL CB   1 1 
        4 10147 1 1 119 VAL CG1  C 272.153   2.243 -11.984 1.00 . A A . 3614 VAL CG1  1 1 
        4 10148 1 1 119 VAL CG2  C 274.066   2.250 -10.362 1.00 . A A . 3614 VAL CG2  1 1 
        4 10149 1 1 119 VAL H    H 275.809   4.441 -12.009 1.00 . A A . 3614 VAL H    1 1 
        4 10150 1 1 119 VAL HA   H 274.545   2.034 -13.150 1.00 . A A . 3614 VAL HA   1 1 
        4 10151 1 1 119 VAL HB   H 273.177   3.949 -11.263 1.00 . A A . 3614 VAL HB   1 1 
        4 10152 1 1 119 VAL HG11 H 271.702   2.789 -12.799 1.00 . A A . 3614 VAL HG11 1 1 
        4 10153 1 1 119 VAL HG12 H 271.466   2.207 -11.150 1.00 . A A . 3614 VAL HG12 1 1 
        4 10154 1 1 119 VAL HG13 H 272.380   1.238 -12.306 1.00 . A A . 3614 VAL HG13 1 1 
        4 10155 1 1 119 VAL HG21 H 274.421   1.274 -10.653 1.00 . A A . 3614 VAL HG21 1 1 
        4 10156 1 1 119 VAL HG22 H 273.333   2.149  -9.576 1.00 . A A . 3614 VAL HG22 1 1 
        4 10157 1 1 119 VAL HG23 H 274.896   2.847 -10.005 1.00 . A A . 3614 VAL HG23 1 1 
        4 10158 1 1 119 VAL N    N 275.720   3.508 -12.301 1.00 . A A . 3614 VAL N    1 1 
        4 10159 1 1 119 VAL O    O 273.889   5.164 -13.649 1.00 . A A . 3614 VAL O    1 1 
        4 10160 1 1 120 PRO C    C 271.044   4.361 -15.376 1.00 . A A . 3615 PRO C    1 1 
        4 10161 1 1 120 PRO CA   C 272.488   4.139 -15.821 1.00 . A A . 3615 PRO CA   1 1 
        4 10162 1 1 120 PRO CB   C 272.538   3.265 -17.063 1.00 . A A . 3615 PRO CB   1 1 
        4 10163 1 1 120 PRO CD   C 273.321   1.945 -15.208 1.00 . A A . 3615 PRO CD   1 1 
        4 10164 1 1 120 PRO CG   C 272.616   1.870 -16.540 1.00 . A A . 3615 PRO CG   1 1 
        4 10165 1 1 120 PRO HA   H 272.953   5.092 -16.025 1.00 . A A . 3615 PRO HA   1 1 
        4 10166 1 1 120 PRO HB2  H 271.642   3.427 -17.644 1.00 . A A . 3615 PRO HB2  1 1 
        4 10167 1 1 120 PRO HB3  H 273.407   3.517 -17.651 1.00 . A A . 3615 PRO HB3  1 1 
        4 10168 1 1 120 PRO HD2  H 272.807   1.338 -14.476 1.00 . A A . 3615 PRO HD2  1 1 
        4 10169 1 1 120 PRO HD3  H 274.348   1.626 -15.307 1.00 . A A . 3615 PRO HD3  1 1 
        4 10170 1 1 120 PRO HG2  H 271.620   1.471 -16.414 1.00 . A A . 3615 PRO HG2  1 1 
        4 10171 1 1 120 PRO HG3  H 273.180   1.254 -17.227 1.00 . A A . 3615 PRO HG3  1 1 
        4 10172 1 1 120 PRO N    N 273.248   3.373 -14.848 1.00 . A A . 3615 PRO N    1 1 
        4 10173 1 1 120 PRO O    O 270.376   3.444 -14.891 1.00 . A A . 3615 PRO O    1 1 
        4 10174 1 1 121 ASN C    C 268.201   5.254 -16.060 1.00 . A A . 3616 ASN C    1 1 
        4 10175 1 1 121 ASN CA   C 269.216   5.957 -15.168 1.00 . A A . 3616 ASN CA   1 1 
        4 10176 1 1 121 ASN CB   C 269.039   7.477 -15.276 1.00 . A A . 3616 ASN CB   1 1 
        4 10177 1 1 121 ASN CG   C 267.636   7.924 -14.917 1.00 . A A . 3616 ASN CG   1 1 
        4 10178 1 1 121 ASN H    H 271.162   6.258 -15.944 1.00 . A A . 3616 ASN H    1 1 
        4 10179 1 1 121 ASN HA   H 269.058   5.653 -14.145 1.00 . A A . 3616 ASN HA   1 1 
        4 10180 1 1 121 ASN HB2  H 269.733   7.962 -14.606 1.00 . A A . 3616 ASN HB2  1 1 
        4 10181 1 1 121 ASN HB3  H 269.247   7.787 -16.290 1.00 . A A . 3616 ASN HB3  1 1 
        4 10182 1 1 121 ASN HD21 H 268.181   8.210 -13.027 1.00 . A A . 3616 ASN HD21 1 1 
        4 10183 1 1 121 ASN HD22 H 266.522   8.539 -13.391 1.00 . A A . 3616 ASN HD22 1 1 
        4 10184 1 1 121 ASN N    N 270.573   5.583 -15.549 1.00 . A A . 3616 ASN N    1 1 
        4 10185 1 1 121 ASN ND2  N 267.425   8.261 -13.653 1.00 . A A . 3616 ASN ND2  1 1 
        4 10186 1 1 121 ASN O    O 268.320   5.293 -17.281 1.00 . A A . 3616 ASN O    1 1 
        4 10187 1 1 121 ASN OD1  O 266.752   7.978 -15.771 1.00 . A A . 3616 ASN OD1  1 1 
        4 10188 1 1 122 PRO C    C 265.424   4.750 -17.211 1.00 . A A . 3617 PRO C    1 1 
        4 10189 1 1 122 PRO CA   C 266.169   3.863 -16.212 1.00 . A A . 3617 PRO CA   1 1 
        4 10190 1 1 122 PRO CB   C 265.213   3.351 -15.127 1.00 . A A . 3617 PRO CB   1 1 
        4 10191 1 1 122 PRO CD   C 266.983   4.502 -14.012 1.00 . A A . 3617 PRO CD   1 1 
        4 10192 1 1 122 PRO CG   C 265.528   4.154 -13.910 1.00 . A A . 3617 PRO CG   1 1 
        4 10193 1 1 122 PRO HA   H 266.597   3.022 -16.740 1.00 . A A . 3617 PRO HA   1 1 
        4 10194 1 1 122 PRO HB2  H 264.192   3.505 -15.445 1.00 . A A . 3617 PRO HB2  1 1 
        4 10195 1 1 122 PRO HB3  H 265.386   2.299 -14.959 1.00 . A A . 3617 PRO HB3  1 1 
        4 10196 1 1 122 PRO HD2  H 267.181   5.448 -13.530 1.00 . A A . 3617 PRO HD2  1 1 
        4 10197 1 1 122 PRO HD3  H 267.591   3.720 -13.580 1.00 . A A . 3617 PRO HD3  1 1 
        4 10198 1 1 122 PRO HG2  H 264.927   5.050 -13.895 1.00 . A A . 3617 PRO HG2  1 1 
        4 10199 1 1 122 PRO HG3  H 265.345   3.563 -13.023 1.00 . A A . 3617 PRO HG3  1 1 
        4 10200 1 1 122 PRO N    N 267.198   4.594 -15.463 1.00 . A A . 3617 PRO N    1 1 
        4 10201 1 1 122 PRO O    O 264.636   5.618 -16.827 1.00 . A A . 3617 PRO O    1 1 
        4 10202 1 1 123 GLY C    C 265.962   6.314 -20.173 1.00 . A A . 3618 GLY C    1 1 
        4 10203 1 1 123 GLY CA   C 265.036   5.304 -19.532 1.00 . A A . 3618 GLY CA   1 1 
        4 10204 1 1 123 GLY H    H 266.368   3.862 -18.737 1.00 . A A . 3618 GLY H    1 1 
        4 10205 1 1 123 GLY HA2  H 264.680   4.623 -20.292 1.00 . A A . 3618 GLY HA2  1 1 
        4 10206 1 1 123 GLY HA3  H 264.193   5.825 -19.105 1.00 . A A . 3618 GLY HA3  1 1 
        4 10207 1 1 123 GLY N    N 265.697   4.542 -18.492 1.00 . A A . 3618 GLY N    1 1 
        4 10208 1 1 123 GLY O    O 265.866   6.590 -21.370 1.00 . A A . 3618 GLY O    1 1 
        4 10209 1 1 124 SER C    C 269.139   7.184 -20.216 1.00 . A A . 3619 SER C    1 1 
        4 10210 1 1 124 SER CA   C 267.816   7.846 -19.840 1.00 . A A . 3619 SER CA   1 1 
        4 10211 1 1 124 SER CB   C 268.026   8.896 -18.742 1.00 . A A . 3619 SER CB   1 1 
        4 10212 1 1 124 SER H    H 266.895   6.570 -18.434 1.00 . A A . 3619 SER H    1 1 
        4 10213 1 1 124 SER HA   H 267.399   8.325 -20.713 1.00 . A A . 3619 SER HA   1 1 
        4 10214 1 1 124 SER HB2  H 267.106   9.443 -18.593 1.00 . A A . 3619 SER HB2  1 1 
        4 10215 1 1 124 SER HB3  H 268.293   8.396 -17.821 1.00 . A A . 3619 SER HB3  1 1 
        4 10216 1 1 124 SER HG   H 268.815  10.284 -19.892 1.00 . A A . 3619 SER HG   1 1 
        4 10217 1 1 124 SER N    N 266.866   6.852 -19.373 1.00 . A A . 3619 SER N    1 1 
        4 10218 1 1 124 SER O    O 269.855   7.660 -21.098 1.00 . A A . 3619 SER O    1 1 
        4 10219 1 1 124 SER OG   O 269.048   9.819 -19.072 1.00 . A A . 3619 SER OG   1 1 
        4 10220 1 1 125 ASN C    C 271.889   6.170 -19.243 1.00 . A A . 3620 ASN C    1 1 
        4 10221 1 1 125 ASN CA   C 270.696   5.336 -19.717 1.00 . A A . 3620 ASN CA   1 1 
        4 10222 1 1 125 ASN CB   C 270.867   4.905 -21.181 1.00 . A A . 3620 ASN CB   1 1 
        4 10223 1 1 125 ASN CG   C 271.997   3.910 -21.377 1.00 . A A . 3620 ASN CG   1 1 
        4 10224 1 1 125 ASN H    H 268.800   5.743 -18.869 1.00 . A A . 3620 ASN H    1 1 
        4 10225 1 1 125 ASN HA   H 270.637   4.449 -19.101 1.00 . A A . 3620 ASN HA   1 1 
        4 10226 1 1 125 ASN HB2  H 269.950   4.446 -21.522 1.00 . A A . 3620 ASN HB2  1 1 
        4 10227 1 1 125 ASN HB3  H 271.071   5.777 -21.784 1.00 . A A . 3620 ASN HB3  1 1 
        4 10228 1 1 125 ASN HD21 H 272.280   4.571 -23.228 1.00 . A A . 3620 ASN HD21 1 1 
        4 10229 1 1 125 ASN HD22 H 273.323   3.283 -22.716 1.00 . A A . 3620 ASN HD22 1 1 
        4 10230 1 1 125 ASN N    N 269.446   6.079 -19.530 1.00 . A A . 3620 ASN N    1 1 
        4 10231 1 1 125 ASN ND2  N 272.595   3.925 -22.554 1.00 . A A . 3620 ASN ND2  1 1 
        4 10232 1 1 125 ASN O    O 273.045   5.833 -19.494 1.00 . A A . 3620 ASN O    1 1 
        4 10233 1 1 125 ASN OD1  O 272.327   3.131 -20.478 1.00 . A A . 3620 ASN OD1  1 1 
        4 10234 1 1 126 GLN C    C 273.335   7.408 -16.827 1.00 . A A . 3621 GLN C    1 1 
        4 10235 1 1 126 GLN CA   C 272.601   8.123 -17.956 1.00 . A A . 3621 GLN CA   1 1 
        4 10236 1 1 126 GLN CB   C 271.946   9.397 -17.412 1.00 . A A . 3621 GLN CB   1 1 
        4 10237 1 1 126 GLN CD   C 272.195  11.373 -15.863 1.00 . A A . 3621 GLN CD   1 1 
        4 10238 1 1 126 GLN CG   C 272.908  10.318 -16.684 1.00 . A A . 3621 GLN CG   1 1 
        4 10239 1 1 126 GLN H    H 270.643   7.480 -18.408 1.00 . A A . 3621 GLN H    1 1 
        4 10240 1 1 126 GLN HA   H 273.306   8.386 -18.730 1.00 . A A . 3621 GLN HA   1 1 
        4 10241 1 1 126 GLN HB2  H 271.513   9.945 -18.236 1.00 . A A . 3621 GLN HB2  1 1 
        4 10242 1 1 126 GLN HB3  H 271.160   9.117 -16.726 1.00 . A A . 3621 GLN HB3  1 1 
        4 10243 1 1 126 GLN HE21 H 272.209  12.618 -17.410 1.00 . A A . 3621 GLN HE21 1 1 
        4 10244 1 1 126 GLN HE22 H 271.475  13.217 -15.955 1.00 . A A . 3621 GLN HE22 1 1 
        4 10245 1 1 126 GLN HG2  H 273.523   9.725 -16.023 1.00 . A A . 3621 GLN HG2  1 1 
        4 10246 1 1 126 GLN HG3  H 273.535  10.812 -17.413 1.00 . A A . 3621 GLN HG3  1 1 
        4 10247 1 1 126 GLN N    N 271.585   7.253 -18.534 1.00 . A A . 3621 GLN N    1 1 
        4 10248 1 1 126 GLN NE2  N 271.932  12.516 -16.468 1.00 . A A . 3621 GLN NE2  1 1 
        4 10249 1 1 126 GLN O    O 272.761   7.167 -15.769 1.00 . A A . 3621 GLN O    1 1 
        4 10250 1 1 126 GLN OE1  O 271.886  11.159 -14.690 1.00 . A A . 3621 GLN OE1  1 1 
        4 10251 1 1 127 PRO C    C 276.020   7.255 -14.988 1.00 . A A . 3622 PRO C    1 1 
        4 10252 1 1 127 PRO CA   C 275.406   6.337 -16.044 1.00 . A A . 3622 PRO CA   1 1 
        4 10253 1 1 127 PRO CB   C 276.492   5.696 -16.899 1.00 . A A . 3622 PRO CB   1 1 
        4 10254 1 1 127 PRO CD   C 275.400   7.374 -18.242 1.00 . A A . 3622 PRO CD   1 1 
        4 10255 1 1 127 PRO CG   C 276.708   6.653 -18.022 1.00 . A A . 3622 PRO CG   1 1 
        4 10256 1 1 127 PRO HA   H 274.822   5.568 -15.559 1.00 . A A . 3622 PRO HA   1 1 
        4 10257 1 1 127 PRO HB2  H 277.389   5.568 -16.310 1.00 . A A . 3622 PRO HB2  1 1 
        4 10258 1 1 127 PRO HB3  H 276.153   4.737 -17.259 1.00 . A A . 3622 PRO HB3  1 1 
        4 10259 1 1 127 PRO HD2  H 275.567   8.437 -18.332 1.00 . A A . 3622 PRO HD2  1 1 
        4 10260 1 1 127 PRO HD3  H 274.905   6.995 -19.124 1.00 . A A . 3622 PRO HD3  1 1 
        4 10261 1 1 127 PRO HG2  H 277.481   7.359 -17.756 1.00 . A A . 3622 PRO HG2  1 1 
        4 10262 1 1 127 PRO HG3  H 276.989   6.111 -18.914 1.00 . A A . 3622 PRO HG3  1 1 
        4 10263 1 1 127 PRO N    N 274.615   7.070 -17.031 1.00 . A A . 3622 PRO N    1 1 
        4 10264 1 1 127 PRO O    O 277.000   6.898 -14.331 1.00 . A A . 3622 PRO O    1 1 
        4 10265 1 1 128 ALA C    C 275.466   9.141 -12.452 1.00 . A A . 3623 ALA C    1 1 
        4 10266 1 1 128 ALA CA   C 275.925   9.424 -13.880 1.00 . A A . 3623 ALA CA   1 1 
        4 10267 1 1 128 ALA CB   C 275.486  10.810 -14.317 1.00 . A A . 3623 ALA CB   1 1 
        4 10268 1 1 128 ALA H    H 274.597   8.611 -15.310 1.00 . A A . 3623 ALA H    1 1 
        4 10269 1 1 128 ALA HA   H 277.004   9.388 -13.913 1.00 . A A . 3623 ALA HA   1 1 
        4 10270 1 1 128 ALA HB1  H 275.821  10.993 -15.328 1.00 . A A . 3623 ALA HB1  1 1 
        4 10271 1 1 128 ALA HB2  H 275.914  11.549 -13.657 1.00 . A A . 3623 ALA HB2  1 1 
        4 10272 1 1 128 ALA HB3  H 274.408  10.875 -14.279 1.00 . A A . 3623 ALA HB3  1 1 
        4 10273 1 1 128 ALA N    N 275.416   8.422 -14.808 1.00 . A A . 3623 ALA N    1 1 
        4 10274 1 1 128 ALA O    O 275.003  10.039 -11.743 1.00 . A A . 3623 ALA O    1 1 
        4 10275 1 1 129 TYR C    C 276.464   6.778 -10.062 1.00 . A A . 3624 TYR C    1 1 
        4 10276 1 1 129 TYR CA   C 275.292   7.505 -10.674 1.00 . A A . 3624 TYR CA   1 1 
        4 10277 1 1 129 TYR CB   C 274.046   6.623 -10.625 1.00 . A A . 3624 TYR CB   1 1 
        4 10278 1 1 129 TYR CD1  C 272.292   8.309  -9.998 1.00 . A A . 3624 TYR CD1  1 1 
        4 10279 1 1 129 TYR CD2  C 272.079   7.194 -12.093 1.00 . A A . 3624 TYR CD2  1 1 
        4 10280 1 1 129 TYR CE1  C 271.140   9.023 -10.253 1.00 . A A . 3624 TYR CE1  1 1 
        4 10281 1 1 129 TYR CE2  C 270.925   7.900 -12.356 1.00 . A A . 3624 TYR CE2  1 1 
        4 10282 1 1 129 TYR CG   C 272.778   7.385 -10.911 1.00 . A A . 3624 TYR CG   1 1 
        4 10283 1 1 129 TYR CZ   C 270.460   8.814 -11.435 1.00 . A A . 3624 TYR CZ   1 1 
        4 10284 1 1 129 TYR H    H 275.936   7.215 -12.662 1.00 . A A . 3624 TYR H    1 1 
        4 10285 1 1 129 TYR HA   H 275.106   8.397 -10.105 1.00 . A A . 3624 TYR HA   1 1 
        4 10286 1 1 129 TYR HB2  H 274.138   5.838 -11.360 1.00 . A A . 3624 TYR HB2  1 1 
        4 10287 1 1 129 TYR HB3  H 273.959   6.185  -9.642 1.00 . A A . 3624 TYR HB3  1 1 
        4 10288 1 1 129 TYR HD1  H 272.831   8.466  -9.073 1.00 . A A . 3624 TYR HD1  1 1 
        4 10289 1 1 129 TYR HD2  H 272.446   6.477 -12.812 1.00 . A A . 3624 TYR HD2  1 1 
        4 10290 1 1 129 TYR HE1  H 270.776   9.739  -9.530 1.00 . A A . 3624 TYR HE1  1 1 
        4 10291 1 1 129 TYR HE2  H 270.390   7.739 -13.280 1.00 . A A . 3624 TYR HE2  1 1 
        4 10292 1 1 129 TYR HH   H 269.470  10.467 -11.515 1.00 . A A . 3624 TYR HH   1 1 
        4 10293 1 1 129 TYR N    N 275.602   7.894 -12.036 1.00 . A A . 3624 TYR N    1 1 
        4 10294 1 1 129 TYR O    O 277.047   5.893 -10.682 1.00 . A A . 3624 TYR O    1 1 
        4 10295 1 1 129 TYR OH   O 269.313   9.522 -11.699 1.00 . A A . 3624 TYR OH   1 1 
        4 10296 1 1 130 VAL C    C 277.366   6.049  -6.768 1.00 . A A . 3625 VAL C    1 1 
        4 10297 1 1 130 VAL CA   C 277.873   6.525  -8.114 1.00 . A A . 3625 VAL CA   1 1 
        4 10298 1 1 130 VAL CB   C 279.079   7.479  -7.912 1.00 . A A . 3625 VAL CB   1 1 
        4 10299 1 1 130 VAL CG1  C 279.923   7.057  -6.721 1.00 . A A . 3625 VAL CG1  1 1 
        4 10300 1 1 130 VAL CG2  C 279.951   7.508  -9.152 1.00 . A A . 3625 VAL CG2  1 1 
        4 10301 1 1 130 VAL H    H 276.316   7.907  -8.430 1.00 . A A . 3625 VAL H    1 1 
        4 10302 1 1 130 VAL HA   H 278.206   5.670  -8.686 1.00 . A A . 3625 VAL HA   1 1 
        4 10303 1 1 130 VAL HB   H 278.706   8.476  -7.732 1.00 . A A . 3625 VAL HB   1 1 
        4 10304 1 1 130 VAL HG11 H 279.316   7.064  -5.829 1.00 . A A . 3625 VAL HG11 1 1 
        4 10305 1 1 130 VAL HG12 H 280.747   7.745  -6.602 1.00 . A A . 3625 VAL HG12 1 1 
        4 10306 1 1 130 VAL HG13 H 280.307   6.061  -6.888 1.00 . A A . 3625 VAL HG13 1 1 
        4 10307 1 1 130 VAL HG21 H 279.331   7.614 -10.030 1.00 . A A . 3625 VAL HG21 1 1 
        4 10308 1 1 130 VAL HG22 H 280.516   6.586  -9.210 1.00 . A A . 3625 VAL HG22 1 1 
        4 10309 1 1 130 VAL HG23 H 280.635   8.341  -9.088 1.00 . A A . 3625 VAL HG23 1 1 
        4 10310 1 1 130 VAL N    N 276.802   7.163  -8.849 1.00 . A A . 3625 VAL N    1 1 
        4 10311 1 1 130 VAL O    O 276.961   6.850  -5.928 1.00 . A A . 3625 VAL O    1 1 
        4 10312 1 1 131 LEU C    C 278.419   3.838  -4.646 1.00 . A A . 3626 LEU C    1 1 
        4 10313 1 1 131 LEU CA   C 277.090   4.175  -5.284 1.00 . A A . 3626 LEU CA   1 1 
        4 10314 1 1 131 LEU CB   C 276.202   2.928  -5.362 1.00 . A A . 3626 LEU CB   1 1 
        4 10315 1 1 131 LEU CD1  C 274.567   3.406  -7.207 1.00 . A A . 3626 LEU CD1  1 1 
        4 10316 1 1 131 LEU CD2  C 273.851   2.060  -5.237 1.00 . A A . 3626 LEU CD2  1 1 
        4 10317 1 1 131 LEU CG   C 274.739   3.195  -5.717 1.00 . A A . 3626 LEU CG   1 1 
        4 10318 1 1 131 LEU H    H 277.483   4.147  -7.357 1.00 . A A . 3626 LEU H    1 1 
        4 10319 1 1 131 LEU HA   H 276.598   4.925  -4.684 1.00 . A A . 3626 LEU HA   1 1 
        4 10320 1 1 131 LEU HB2  H 276.616   2.264  -6.106 1.00 . A A . 3626 LEU HB2  1 1 
        4 10321 1 1 131 LEU HB3  H 276.231   2.431  -4.405 1.00 . A A . 3626 LEU HB3  1 1 
        4 10322 1 1 131 LEU HD11 H 273.521   3.542  -7.429 1.00 . A A . 3626 LEU HD11 1 1 
        4 10323 1 1 131 LEU HD12 H 274.939   2.541  -7.736 1.00 . A A . 3626 LEU HD12 1 1 
        4 10324 1 1 131 LEU HD13 H 275.117   4.284  -7.513 1.00 . A A . 3626 LEU HD13 1 1 
        4 10325 1 1 131 LEU HD21 H 273.934   1.968  -4.164 1.00 . A A . 3626 LEU HD21 1 1 
        4 10326 1 1 131 LEU HD22 H 274.163   1.137  -5.704 1.00 . A A . 3626 LEU HD22 1 1 
        4 10327 1 1 131 LEU HD23 H 272.826   2.271  -5.504 1.00 . A A . 3626 LEU HD23 1 1 
        4 10328 1 1 131 LEU HG   H 274.421   4.096  -5.222 1.00 . A A . 3626 LEU HG   1 1 
        4 10329 1 1 131 LEU N    N 277.338   4.743  -6.590 1.00 . A A . 3626 LEU N    1 1 
        4 10330 1 1 131 LEU O    O 279.142   2.971  -5.128 1.00 . A A . 3626 LEU O    1 1 
        4 10331 1 1 132 GLN C    C 279.804   3.418  -1.743 1.00 . A A . 3627 GLN C    1 1 
        4 10332 1 1 132 GLN CA   C 280.013   4.362  -2.908 1.00 . A A . 3627 GLN CA   1 1 
        4 10333 1 1 132 GLN CB   C 280.552   5.699  -2.390 1.00 . A A . 3627 GLN CB   1 1 
        4 10334 1 1 132 GLN CD   C 280.845   8.180  -2.814 1.00 . A A . 3627 GLN CD   1 1 
        4 10335 1 1 132 GLN CG   C 280.353   6.853  -3.358 1.00 . A A . 3627 GLN CG   1 1 
        4 10336 1 1 132 GLN H    H 278.139   5.253  -3.278 1.00 . A A . 3627 GLN H    1 1 
        4 10337 1 1 132 GLN HA   H 280.720   3.929  -3.599 1.00 . A A . 3627 GLN HA   1 1 
        4 10338 1 1 132 GLN HB2  H 280.049   5.943  -1.466 1.00 . A A . 3627 GLN HB2  1 1 
        4 10339 1 1 132 GLN HB3  H 281.609   5.597  -2.198 1.00 . A A . 3627 GLN HB3  1 1 
        4 10340 1 1 132 GLN HE21 H 282.323   7.283  -1.846 1.00 . A A . 3627 GLN HE21 1 1 
        4 10341 1 1 132 GLN HE22 H 282.244   8.998  -1.671 1.00 . A A . 3627 GLN HE22 1 1 
        4 10342 1 1 132 GLN HG2  H 280.891   6.637  -4.269 1.00 . A A . 3627 GLN HG2  1 1 
        4 10343 1 1 132 GLN HG3  H 279.298   6.941  -3.579 1.00 . A A . 3627 GLN HG3  1 1 
        4 10344 1 1 132 GLN N    N 278.755   4.560  -3.595 1.00 . A A . 3627 GLN N    1 1 
        4 10345 1 1 132 GLN NE2  N 281.910   8.150  -2.032 1.00 . A A . 3627 GLN NE2  1 1 
        4 10346 1 1 132 GLN O    O 279.147   3.764  -0.763 1.00 . A A . 3627 GLN O    1 1 
        4 10347 1 1 132 GLN OE1  O 280.282   9.231  -3.112 1.00 . A A . 3627 GLN OE1  1 1 
        4 10348 1 1 133 ILE C    C 281.406   1.354   0.144 1.00 . A A . 3628 ILE C    1 1 
        4 10349 1 1 133 ILE CA   C 280.236   1.235  -0.817 1.00 . A A . 3628 ILE CA   1 1 
        4 10350 1 1 133 ILE CB   C 280.172  -0.192  -1.407 1.00 . A A . 3628 ILE CB   1 1 
        4 10351 1 1 133 ILE CD1  C 278.854  -1.674  -3.008 1.00 . A A . 3628 ILE CD1  1 1 
        4 10352 1 1 133 ILE CG1  C 279.047  -0.285  -2.443 1.00 . A A . 3628 ILE CG1  1 1 
        4 10353 1 1 133 ILE CG2  C 279.968  -1.222  -0.308 1.00 . A A . 3628 ILE CG2  1 1 
        4 10354 1 1 133 ILE H    H 280.835   2.003  -2.685 1.00 . A A . 3628 ILE H    1 1 
        4 10355 1 1 133 ILE HA   H 279.320   1.424  -0.278 1.00 . A A . 3628 ILE HA   1 1 
        4 10356 1 1 133 ILE HB   H 281.115  -0.399  -1.891 1.00 . A A . 3628 ILE HB   1 1 
        4 10357 1 1 133 ILE HD11 H 278.055  -1.658  -3.735 1.00 . A A . 3628 ILE HD11 1 1 
        4 10358 1 1 133 ILE HD12 H 278.601  -2.357  -2.210 1.00 . A A . 3628 ILE HD12 1 1 
        4 10359 1 1 133 ILE HD13 H 279.767  -1.998  -3.484 1.00 . A A . 3628 ILE HD13 1 1 
        4 10360 1 1 133 ILE HG12 H 278.120   0.017  -1.987 1.00 . A A . 3628 ILE HG12 1 1 
        4 10361 1 1 133 ILE HG13 H 279.271   0.379  -3.265 1.00 . A A . 3628 ILE HG13 1 1 
        4 10362 1 1 133 ILE HG21 H 279.900  -2.208  -0.749 1.00 . A A . 3628 ILE HG21 1 1 
        4 10363 1 1 133 ILE HG22 H 279.057  -1.002   0.228 1.00 . A A . 3628 ILE HG22 1 1 
        4 10364 1 1 133 ILE HG23 H 280.804  -1.191   0.375 1.00 . A A . 3628 ILE HG23 1 1 
        4 10365 1 1 133 ILE N    N 280.351   2.228  -1.861 1.00 . A A . 3628 ILE N    1 1 
        4 10366 1 1 133 ILE O    O 282.511   0.895  -0.142 1.00 . A A . 3628 ILE O    1 1 
        4 10367 1 1 134 PHE C    C 282.123   1.015   3.269 1.00 . A A . 3629 PHE C    1 1 
        4 10368 1 1 134 PHE CA   C 282.184   2.171   2.284 1.00 . A A . 3629 PHE CA   1 1 
        4 10369 1 1 134 PHE CB   C 281.992   3.489   3.035 1.00 . A A . 3629 PHE CB   1 1 
        4 10370 1 1 134 PHE CD1  C 283.631   5.116   2.066 1.00 . A A . 3629 PHE CD1  1 1 
        4 10371 1 1 134 PHE CD2  C 281.308   5.466   1.664 1.00 . A A . 3629 PHE CD2  1 1 
        4 10372 1 1 134 PHE CE1  C 283.931   6.250   1.339 1.00 . A A . 3629 PHE CE1  1 1 
        4 10373 1 1 134 PHE CE2  C 281.600   6.602   0.939 1.00 . A A . 3629 PHE CE2  1 1 
        4 10374 1 1 134 PHE CG   C 282.318   4.712   2.235 1.00 . A A . 3629 PHE CG   1 1 
        4 10375 1 1 134 PHE CZ   C 282.914   6.994   0.775 1.00 . A A . 3629 PHE CZ   1 1 
        4 10376 1 1 134 PHE H    H 280.273   2.395   1.411 1.00 . A A . 3629 PHE H    1 1 
        4 10377 1 1 134 PHE HA   H 283.150   2.174   1.801 1.00 . A A . 3629 PHE HA   1 1 
        4 10378 1 1 134 PHE HB2  H 280.963   3.569   3.330 1.00 . A A . 3629 PHE HB2  1 1 
        4 10379 1 1 134 PHE HB3  H 282.618   3.489   3.916 1.00 . A A . 3629 PHE HB3  1 1 
        4 10380 1 1 134 PHE HD1  H 284.427   4.533   2.508 1.00 . A A . 3629 PHE HD1  1 1 
        4 10381 1 1 134 PHE HD2  H 280.280   5.156   1.794 1.00 . A A . 3629 PHE HD2  1 1 
        4 10382 1 1 134 PHE HE1  H 284.959   6.554   1.212 1.00 . A A . 3629 PHE HE1  1 1 
        4 10383 1 1 134 PHE HE2  H 280.803   7.183   0.498 1.00 . A A . 3629 PHE HE2  1 1 
        4 10384 1 1 134 PHE HZ   H 283.145   7.884   0.207 1.00 . A A . 3629 PHE HZ   1 1 
        4 10385 1 1 134 PHE N    N 281.167   2.010   1.262 1.00 . A A . 3629 PHE N    1 1 
        4 10386 1 1 134 PHE O    O 281.034   0.576   3.657 1.00 . A A . 3629 PHE O    1 1 
        4 10387 1 1 135 PRO C    C 282.895  -0.034   6.055 1.00 . A A . 3630 PRO C    1 1 
        4 10388 1 1 135 PRO CA   C 283.374  -0.548   4.695 1.00 . A A . 3630 PRO CA   1 1 
        4 10389 1 1 135 PRO CB   C 284.870  -0.887   4.738 1.00 . A A . 3630 PRO CB   1 1 
        4 10390 1 1 135 PRO CD   C 284.616   0.895   3.175 1.00 . A A . 3630 PRO CD   1 1 
        4 10391 1 1 135 PRO CG   C 285.554   0.319   4.196 1.00 . A A . 3630 PRO CG   1 1 
        4 10392 1 1 135 PRO HA   H 282.805  -1.423   4.416 1.00 . A A . 3630 PRO HA   1 1 
        4 10393 1 1 135 PRO HB2  H 285.168  -1.086   5.758 1.00 . A A . 3630 PRO HB2  1 1 
        4 10394 1 1 135 PRO HB3  H 285.062  -1.756   4.127 1.00 . A A . 3630 PRO HB3  1 1 
        4 10395 1 1 135 PRO HD2  H 284.711   1.969   3.140 1.00 . A A . 3630 PRO HD2  1 1 
        4 10396 1 1 135 PRO HD3  H 284.804   0.463   2.203 1.00 . A A . 3630 PRO HD3  1 1 
        4 10397 1 1 135 PRO HG2  H 285.728   1.031   4.989 1.00 . A A . 3630 PRO HG2  1 1 
        4 10398 1 1 135 PRO HG3  H 286.486   0.035   3.732 1.00 . A A . 3630 PRO HG3  1 1 
        4 10399 1 1 135 PRO N    N 283.289   0.499   3.676 1.00 . A A . 3630 PRO N    1 1 
        4 10400 1 1 135 PRO O    O 282.679   1.171   6.224 1.00 . A A . 3630 PRO O    1 1 
        4 10401 1 1 136 PRO C    C 283.405   0.182   9.166 1.00 . A A . 3631 PRO C    1 1 
        4 10402 1 1 136 PRO CA   C 282.295  -0.544   8.395 1.00 . A A . 3631 PRO CA   1 1 
        4 10403 1 1 136 PRO CB   C 281.966  -1.886   9.055 1.00 . A A . 3631 PRO CB   1 1 
        4 10404 1 1 136 PRO CD   C 282.870  -2.389   6.907 1.00 . A A . 3631 PRO CD   1 1 
        4 10405 1 1 136 PRO CG   C 282.790  -2.882   8.323 1.00 . A A . 3631 PRO CG   1 1 
        4 10406 1 1 136 PRO HA   H 281.409   0.072   8.372 1.00 . A A . 3631 PRO HA   1 1 
        4 10407 1 1 136 PRO HB2  H 282.227  -1.851  10.103 1.00 . A A . 3631 PRO HB2  1 1 
        4 10408 1 1 136 PRO HB3  H 280.911  -2.094   8.949 1.00 . A A . 3631 PRO HB3  1 1 
        4 10409 1 1 136 PRO HD2  H 283.830  -2.634   6.476 1.00 . A A . 3631 PRO HD2  1 1 
        4 10410 1 1 136 PRO HD3  H 282.070  -2.810   6.315 1.00 . A A . 3631 PRO HD3  1 1 
        4 10411 1 1 136 PRO HG2  H 283.777  -2.936   8.758 1.00 . A A . 3631 PRO HG2  1 1 
        4 10412 1 1 136 PRO HG3  H 282.312  -3.850   8.356 1.00 . A A . 3631 PRO HG3  1 1 
        4 10413 1 1 136 PRO N    N 282.711  -0.929   7.039 1.00 . A A . 3631 PRO N    1 1 
        4 10414 1 1 136 PRO O    O 283.768  -0.209  10.278 1.00 . A A . 3631 PRO O    1 1 
        4 10415 1 1 137 CYS C    C 284.411   3.015  10.179 1.00 . A A . 3632 CYS C    1 1 
        4 10416 1 1 137 CYS CA   C 284.999   2.024   9.180 1.00 . A A . 3632 CYS CA   1 1 
        4 10417 1 1 137 CYS CB   C 285.817   2.755   8.110 1.00 . A A . 3632 CYS CB   1 1 
        4 10418 1 1 137 CYS H    H 283.610   1.493   7.677 1.00 . A A . 3632 CYS H    1 1 
        4 10419 1 1 137 CYS HA   H 285.647   1.344   9.712 1.00 . A A . 3632 CYS HA   1 1 
        4 10420 1 1 137 CYS HB2  H 286.577   3.347   8.596 1.00 . A A . 3632 CYS HB2  1 1 
        4 10421 1 1 137 CYS HB3  H 286.294   2.021   7.474 1.00 . A A . 3632 CYS HB3  1 1 
        4 10422 1 1 137 CYS HG   H 283.570   3.572   7.194 1.00 . A A . 3632 CYS HG   1 1 
        4 10423 1 1 137 CYS N    N 283.942   1.234   8.566 1.00 . A A . 3632 CYS N    1 1 
        4 10424 1 1 137 CYS O    O 283.207   3.279  10.162 1.00 . A A . 3632 CYS O    1 1 
        4 10425 1 1 137 CYS SG   S 284.858   3.863   7.049 1.00 . A A . 3632 CYS SG   1 1 
        4 10426 1 1 138 GLU C    C 284.023   5.628  11.529 1.00 . A A . 3633 GLU C    1 1 
        4 10427 1 1 138 GLU CA   C 284.829   4.463  12.105 1.00 . A A . 3633 GLU CA   1 1 
        4 10428 1 1 138 GLU CB   C 286.045   5.001  12.857 1.00 . A A . 3633 GLU CB   1 1 
        4 10429 1 1 138 GLU CD   C 288.086   4.491  14.244 1.00 . A A . 3633 GLU CD   1 1 
        4 10430 1 1 138 GLU CG   C 286.879   3.922  13.529 1.00 . A A . 3633 GLU CG   1 1 
        4 10431 1 1 138 GLU H    H 286.213   3.302  10.997 1.00 . A A . 3633 GLU H    1 1 
        4 10432 1 1 138 GLU HA   H 284.205   3.915  12.793 1.00 . A A . 3633 GLU HA   1 1 
        4 10433 1 1 138 GLU HB2  H 286.678   5.532  12.162 1.00 . A A . 3633 GLU HB2  1 1 
        4 10434 1 1 138 GLU HB3  H 285.706   5.689  13.619 1.00 . A A . 3633 GLU HB3  1 1 
        4 10435 1 1 138 GLU HG2  H 286.263   3.403  14.249 1.00 . A A . 3633 GLU HG2  1 1 
        4 10436 1 1 138 GLU HG3  H 287.218   3.226  12.775 1.00 . A A . 3633 GLU HG3  1 1 
        4 10437 1 1 138 GLU N    N 285.260   3.538  11.057 1.00 . A A . 3633 GLU N    1 1 
        4 10438 1 1 138 GLU O    O 283.013   6.038  12.106 1.00 . A A . 3633 GLU O    1 1 
        4 10439 1 1 138 GLU OE1  O 287.916   5.047  15.347 1.00 . A A . 3633 GLU OE1  1 1 
        4 10440 1 1 138 GLU OE2  O 289.209   4.400  13.700 1.00 . A A . 3633 GLU OE2  1 1 
        4 10441 1 1 139 PHE C    C 282.349   6.886   9.390 1.00 . A A . 3634 PHE C    1 1 
        4 10442 1 1 139 PHE CA   C 283.797   7.249   9.710 1.00 . A A . 3634 PHE CA   1 1 
        4 10443 1 1 139 PHE CB   C 284.557   7.606   8.431 1.00 . A A . 3634 PHE CB   1 1 
        4 10444 1 1 139 PHE CD1  C 282.998   8.987   7.043 1.00 . A A . 3634 PHE CD1  1 1 
        4 10445 1 1 139 PHE CD2  C 284.901  10.055   7.993 1.00 . A A . 3634 PHE CD2  1 1 
        4 10446 1 1 139 PHE CE1  C 282.613  10.178   6.459 1.00 . A A . 3634 PHE CE1  1 1 
        4 10447 1 1 139 PHE CE2  C 284.522  11.252   7.415 1.00 . A A . 3634 PHE CE2  1 1 
        4 10448 1 1 139 PHE CG   C 284.140   8.912   7.814 1.00 . A A . 3634 PHE CG   1 1 
        4 10449 1 1 139 PHE CZ   C 283.377  11.313   6.645 1.00 . A A . 3634 PHE CZ   1 1 
        4 10450 1 1 139 PHE H    H 285.293   5.777   9.991 1.00 . A A . 3634 PHE H    1 1 
        4 10451 1 1 139 PHE HA   H 283.798   8.104  10.361 1.00 . A A . 3634 PHE HA   1 1 
        4 10452 1 1 139 PHE HB2  H 285.611   7.668   8.654 1.00 . A A . 3634 PHE HB2  1 1 
        4 10453 1 1 139 PHE HB3  H 284.397   6.826   7.700 1.00 . A A . 3634 PHE HB3  1 1 
        4 10454 1 1 139 PHE HD1  H 282.402   8.101   6.909 1.00 . A A . 3634 PHE HD1  1 1 
        4 10455 1 1 139 PHE HD2  H 285.797  10.007   8.595 1.00 . A A . 3634 PHE HD2  1 1 
        4 10456 1 1 139 PHE HE1  H 281.716  10.221   5.858 1.00 . A A . 3634 PHE HE1  1 1 
        4 10457 1 1 139 PHE HE2  H 285.121  12.139   7.562 1.00 . A A . 3634 PHE HE2  1 1 
        4 10458 1 1 139 PHE HZ   H 283.079  12.246   6.190 1.00 . A A . 3634 PHE HZ   1 1 
        4 10459 1 1 139 PHE N    N 284.472   6.146  10.389 1.00 . A A . 3634 PHE N    1 1 
        4 10460 1 1 139 PHE O    O 281.434   7.683   9.624 1.00 . A A . 3634 PHE O    1 1 
        4 10461 1 1 140 SER C    C 279.915   5.156   9.747 1.00 . A A . 3635 SER C    1 1 
        4 10462 1 1 140 SER CA   C 280.822   5.205   8.521 1.00 . A A . 3635 SER CA   1 1 
        4 10463 1 1 140 SER CB   C 280.918   3.813   7.892 1.00 . A A . 3635 SER CB   1 1 
        4 10464 1 1 140 SER H    H 282.916   5.086   8.741 1.00 . A A . 3635 SER H    1 1 
        4 10465 1 1 140 SER HA   H 280.403   5.891   7.800 1.00 . A A . 3635 SER HA   1 1 
        4 10466 1 1 140 SER HB2  H 281.207   3.097   8.647 1.00 . A A . 3635 SER HB2  1 1 
        4 10467 1 1 140 SER HB3  H 279.958   3.539   7.482 1.00 . A A . 3635 SER HB3  1 1 
        4 10468 1 1 140 SER HG   H 281.837   2.941   6.392 1.00 . A A . 3635 SER HG   1 1 
        4 10469 1 1 140 SER N    N 282.149   5.678   8.880 1.00 . A A . 3635 SER N    1 1 
        4 10470 1 1 140 SER O    O 278.888   5.833   9.796 1.00 . A A . 3635 SER O    1 1 
        4 10471 1 1 140 SER OG   O 281.882   3.790   6.851 1.00 . A A . 3635 SER OG   1 1 
        4 10472 1 1 141 GLU C    C 279.192   5.457  12.663 1.00 . A A . 3636 GLU C    1 1 
        4 10473 1 1 141 GLU CA   C 279.508   4.155  11.938 1.00 . A A . 3636 GLU CA   1 1 
        4 10474 1 1 141 GLU CB   C 280.215   3.201  12.900 1.00 . A A . 3636 GLU CB   1 1 
        4 10475 1 1 141 GLU CD   C 279.789   1.201  11.403 1.00 . A A . 3636 GLU CD   1 1 
        4 10476 1 1 141 GLU CG   C 280.802   1.974  12.227 1.00 . A A . 3636 GLU CG   1 1 
        4 10477 1 1 141 GLU H    H 281.209   3.956  10.688 1.00 . A A . 3636 GLU H    1 1 
        4 10478 1 1 141 GLU HA   H 278.582   3.703  11.616 1.00 . A A . 3636 GLU HA   1 1 
        4 10479 1 1 141 GLU HB2  H 281.016   3.733  13.390 1.00 . A A . 3636 GLU HB2  1 1 
        4 10480 1 1 141 GLU HB3  H 279.506   2.872  13.646 1.00 . A A . 3636 GLU HB3  1 1 
        4 10481 1 1 141 GLU HG2  H 281.601   2.293  11.578 1.00 . A A . 3636 GLU HG2  1 1 
        4 10482 1 1 141 GLU HG3  H 281.199   1.323  12.990 1.00 . A A . 3636 GLU HG3  1 1 
        4 10483 1 1 141 GLU N    N 280.328   4.389  10.752 1.00 . A A . 3636 GLU N    1 1 
        4 10484 1 1 141 GLU O    O 278.088   5.638  13.180 1.00 . A A . 3636 GLU O    1 1 
        4 10485 1 1 141 GLU OE1  O 278.940   0.493  11.992 1.00 . A A . 3636 GLU OE1  1 1 
        4 10486 1 1 141 GLU OE2  O 279.839   1.288  10.161 1.00 . A A . 3636 GLU OE2  1 1 
        4 10487 1 1 142 SER C    C 278.931   8.482  12.684 1.00 . A A . 3637 SER C    1 1 
        4 10488 1 1 142 SER CA   C 279.977   7.626  13.394 1.00 . A A . 3637 SER CA   1 1 
        4 10489 1 1 142 SER CB   C 281.305   8.377  13.500 1.00 . A A . 3637 SER CB   1 1 
        4 10490 1 1 142 SER H    H 281.017   6.171  12.262 1.00 . A A . 3637 SER H    1 1 
        4 10491 1 1 142 SER HA   H 279.624   7.397  14.387 1.00 . A A . 3637 SER HA   1 1 
        4 10492 1 1 142 SER HB2  H 281.660   8.618  12.509 1.00 . A A . 3637 SER HB2  1 1 
        4 10493 1 1 142 SER HB3  H 281.159   9.287  14.063 1.00 . A A . 3637 SER HB3  1 1 
        4 10494 1 1 142 SER HG   H 282.726   7.025  13.503 1.00 . A A . 3637 SER HG   1 1 
        4 10495 1 1 142 SER N    N 280.161   6.361  12.704 1.00 . A A . 3637 SER N    1 1 
        4 10496 1 1 142 SER O    O 277.983   8.965  13.305 1.00 . A A . 3637 SER O    1 1 
        4 10497 1 1 142 SER OG   O 282.281   7.585  14.156 1.00 . A A . 3637 SER OG   1 1 
        4 10498 1 1 143 HIS C    C 276.772   8.790  10.580 1.00 . A A . 3638 HIS C    1 1 
        4 10499 1 1 143 HIS CA   C 278.149   9.436  10.586 1.00 . A A . 3638 HIS CA   1 1 
        4 10500 1 1 143 HIS CB   C 278.655   9.630   9.155 1.00 . A A . 3638 HIS CB   1 1 
        4 10501 1 1 143 HIS CD2  C 280.911  10.856   9.550 1.00 . A A . 3638 HIS CD2  1 1 
        4 10502 1 1 143 HIS CE1  C 280.509  12.651   8.360 1.00 . A A . 3638 HIS CE1  1 1 
        4 10503 1 1 143 HIS CG   C 279.669  10.726   9.024 1.00 . A A . 3638 HIS CG   1 1 
        4 10504 1 1 143 HIS H    H 279.842   8.198  10.919 1.00 . A A . 3638 HIS H    1 1 
        4 10505 1 1 143 HIS HA   H 278.071  10.402  11.061 1.00 . A A . 3638 HIS HA   1 1 
        4 10506 1 1 143 HIS HB2  H 279.111   8.713   8.813 1.00 . A A . 3638 HIS HB2  1 1 
        4 10507 1 1 143 HIS HB3  H 277.819   9.870   8.514 1.00 . A A . 3638 HIS HB3  1 1 
        4 10508 1 1 143 HIS HD1  H 278.628  12.081   7.772 1.00 . A A . 3638 HIS HD1  1 1 
        4 10509 1 1 143 HIS HD2  H 281.415  10.145  10.188 1.00 . A A . 3638 HIS HD2  1 1 
        4 10510 1 1 143 HIS HE1  H 280.620  13.612   7.881 1.00 . A A . 3638 HIS HE1  1 1 
        4 10511 1 1 143 HIS HE2  H 282.281  12.451   9.377 1.00 . A A . 3638 HIS HE2  1 1 
        4 10512 1 1 143 HIS N    N 279.087   8.637  11.371 1.00 . A A . 3638 HIS N    1 1 
        4 10513 1 1 143 HIS ND1  N 279.449  11.869   8.284 1.00 . A A . 3638 HIS ND1  1 1 
        4 10514 1 1 143 HIS NE2  N 281.408  12.061   9.121 1.00 . A A . 3638 HIS NE2  1 1 
        4 10515 1 1 143 HIS O    O 275.756   9.479  10.556 1.00 . A A . 3638 HIS O    1 1 
        4 10516 1 1 144 LEU C    C 274.739   7.031  11.972 1.00 . A A . 3639 LEU C    1 1 
        4 10517 1 1 144 LEU CA   C 275.498   6.727  10.689 1.00 . A A . 3639 LEU CA   1 1 
        4 10518 1 1 144 LEU CB   C 275.763   5.229  10.581 1.00 . A A . 3639 LEU CB   1 1 
        4 10519 1 1 144 LEU CD1  C 276.625   3.322   9.216 1.00 . A A . 3639 LEU CD1  1 1 
        4 10520 1 1 144 LEU CD2  C 274.847   4.816   8.300 1.00 . A A . 3639 LEU CD2  1 1 
        4 10521 1 1 144 LEU CG   C 276.088   4.741   9.174 1.00 . A A . 3639 LEU CG   1 1 
        4 10522 1 1 144 LEU H    H 277.597   6.970  10.601 1.00 . A A . 3639 LEU H    1 1 
        4 10523 1 1 144 LEU HA   H 274.892   7.033   9.849 1.00 . A A . 3639 LEU HA   1 1 
        4 10524 1 1 144 LEU HB2  H 276.593   4.984  11.229 1.00 . A A . 3639 LEU HB2  1 1 
        4 10525 1 1 144 LEU HB3  H 274.888   4.701  10.928 1.00 . A A . 3639 LEU HB3  1 1 
        4 10526 1 1 144 LEU HD11 H 277.529   3.297   9.809 1.00 . A A . 3639 LEU HD11 1 1 
        4 10527 1 1 144 LEU HD12 H 276.844   2.989   8.212 1.00 . A A . 3639 LEU HD12 1 1 
        4 10528 1 1 144 LEU HD13 H 275.888   2.670   9.659 1.00 . A A . 3639 LEU HD13 1 1 
        4 10529 1 1 144 LEU HD21 H 274.084   4.164   8.705 1.00 . A A . 3639 LEU HD21 1 1 
        4 10530 1 1 144 LEU HD22 H 275.095   4.504   7.296 1.00 . A A . 3639 LEU HD22 1 1 
        4 10531 1 1 144 LEU HD23 H 274.479   5.831   8.282 1.00 . A A . 3639 LEU HD23 1 1 
        4 10532 1 1 144 LEU HG   H 276.845   5.377   8.740 1.00 . A A . 3639 LEU HG   1 1 
        4 10533 1 1 144 LEU N    N 276.748   7.467  10.625 1.00 . A A . 3639 LEU N    1 1 
        4 10534 1 1 144 LEU O    O 273.516   7.093  11.969 1.00 . A A . 3639 LEU O    1 1 
        4 10535 1 1 145 SER C    C 274.258   8.960  14.310 1.00 . A A . 3640 SER C    1 1 
        4 10536 1 1 145 SER CA   C 274.828   7.546  14.334 1.00 . A A . 3640 SER CA   1 1 
        4 10537 1 1 145 SER CB   C 275.828   7.395  15.485 1.00 . A A . 3640 SER CB   1 1 
        4 10538 1 1 145 SER H    H 276.440   7.184  13.010 1.00 . A A . 3640 SER H    1 1 
        4 10539 1 1 145 SER HA   H 274.017   6.846  14.477 1.00 . A A . 3640 SER HA   1 1 
        4 10540 1 1 145 SER HB2  H 276.309   6.431  15.414 1.00 . A A . 3640 SER HB2  1 1 
        4 10541 1 1 145 SER HB3  H 276.572   8.175  15.416 1.00 . A A . 3640 SER HB3  1 1 
        4 10542 1 1 145 SER HG   H 275.697   8.063  17.331 1.00 . A A . 3640 SER HG   1 1 
        4 10543 1 1 145 SER N    N 275.462   7.240  13.062 1.00 . A A . 3640 SER N    1 1 
        4 10544 1 1 145 SER O    O 273.220   9.236  14.910 1.00 . A A . 3640 SER O    1 1 
        4 10545 1 1 145 SER OG   O 275.181   7.491  16.745 1.00 . A A . 3640 SER OG   1 1 
        4 10546 1 1 146 ARG C    C 273.369  11.406  12.516 1.00 . A A . 3641 ARG C    1 1 
        4 10547 1 1 146 ARG CA   C 274.522  11.238  13.506 1.00 . A A . 3641 ARG CA   1 1 
        4 10548 1 1 146 ARG CB   C 275.712  12.101  13.077 1.00 . A A . 3641 ARG CB   1 1 
        4 10549 1 1 146 ARG CD   C 275.252  14.010  14.638 1.00 . A A . 3641 ARG CD   1 1 
        4 10550 1 1 146 ARG CG   C 275.464  13.596  13.192 1.00 . A A . 3641 ARG CG   1 1 
        4 10551 1 1 146 ARG CZ   C 275.505  16.149  15.832 1.00 . A A . 3641 ARG CZ   1 1 
        4 10552 1 1 146 ARG H    H 275.744   9.556  13.120 1.00 . A A . 3641 ARG H    1 1 
        4 10553 1 1 146 ARG HA   H 274.194  11.553  14.486 1.00 . A A . 3641 ARG HA   1 1 
        4 10554 1 1 146 ARG HB2  H 276.562  11.852  13.694 1.00 . A A . 3641 ARG HB2  1 1 
        4 10555 1 1 146 ARG HB3  H 275.948  11.876  12.047 1.00 . A A . 3641 ARG HB3  1 1 
        4 10556 1 1 146 ARG HD2  H 274.369  13.516  15.015 1.00 . A A . 3641 ARG HD2  1 1 
        4 10557 1 1 146 ARG HD3  H 276.111  13.700  15.216 1.00 . A A . 3641 ARG HD3  1 1 
        4 10558 1 1 146 ARG HE   H 274.623  15.929  14.041 1.00 . A A . 3641 ARG HE   1 1 
        4 10559 1 1 146 ARG HG2  H 276.318  14.125  12.798 1.00 . A A . 3641 ARG HG2  1 1 
        4 10560 1 1 146 ARG HG3  H 274.582  13.850  12.620 1.00 . A A . 3641 ARG HG3  1 1 
        4 10561 1 1 146 ARG HH11 H 276.289  14.540  16.793 1.00 . A A . 3641 ARG HH11 1 1 
        4 10562 1 1 146 ARG HH12 H 276.453  16.058  17.628 1.00 . A A . 3641 ARG HH12 1 1 
        4 10563 1 1 146 ARG HH21 H 274.816  17.936  15.145 1.00 . A A . 3641 ARG HH21 1 1 
        4 10564 1 1 146 ARG HH22 H 275.624  17.983  16.689 1.00 . A A . 3641 ARG HH22 1 1 
        4 10565 1 1 146 ARG N    N 274.935   9.845  13.595 1.00 . A A . 3641 ARG N    1 1 
        4 10566 1 1 146 ARG NE   N 275.082  15.453  14.778 1.00 . A A . 3641 ARG NE   1 1 
        4 10567 1 1 146 ARG NH1  N 276.131  15.535  16.829 1.00 . A A . 3641 ARG NH1  1 1 
        4 10568 1 1 146 ARG NH2  N 275.298  17.458  15.894 1.00 . A A . 3641 ARG NH2  1 1 
        4 10569 1 1 146 ARG O    O 272.524  12.289  12.669 1.00 . A A . 3641 ARG O    1 1 
        4 10570 1 1 147 LEU C    C 271.125   9.750  10.748 1.00 . A A . 3642 LEU C    1 1 
        4 10571 1 1 147 LEU CA   C 272.333  10.642  10.454 1.00 . A A . 3642 LEU CA   1 1 
        4 10572 1 1 147 LEU CB   C 272.960  10.279   9.104 1.00 . A A . 3642 LEU CB   1 1 
        4 10573 1 1 147 LEU CD1  C 274.786  10.823   7.456 1.00 . A A . 3642 LEU CD1  1 1 
        4 10574 1 1 147 LEU CD2  C 272.918  12.408   7.801 1.00 . A A . 3642 LEU CD2  1 1 
        4 10575 1 1 147 LEU CG   C 273.814  11.389   8.476 1.00 . A A . 3642 LEU CG   1 1 
        4 10576 1 1 147 LEU H    H 274.027   9.855  11.448 1.00 . A A . 3642 LEU H    1 1 
        4 10577 1 1 147 LEU HA   H 271.996  11.667  10.412 1.00 . A A . 3642 LEU HA   1 1 
        4 10578 1 1 147 LEU HB2  H 273.582   9.406   9.241 1.00 . A A . 3642 LEU HB2  1 1 
        4 10579 1 1 147 LEU HB3  H 272.166  10.032   8.414 1.00 . A A . 3642 LEU HB3  1 1 
        4 10580 1 1 147 LEU HD11 H 275.251   9.933   7.852 1.00 . A A . 3642 LEU HD11 1 1 
        4 10581 1 1 147 LEU HD12 H 275.546  11.558   7.240 1.00 . A A . 3642 LEU HD12 1 1 
        4 10582 1 1 147 LEU HD13 H 274.254  10.581   6.547 1.00 . A A . 3642 LEU HD13 1 1 
        4 10583 1 1 147 LEU HD21 H 272.416  11.939   6.966 1.00 . A A . 3642 LEU HD21 1 1 
        4 10584 1 1 147 LEU HD22 H 273.515  13.236   7.448 1.00 . A A . 3642 LEU HD22 1 1 
        4 10585 1 1 147 LEU HD23 H 272.183  12.768   8.506 1.00 . A A . 3642 LEU HD23 1 1 
        4 10586 1 1 147 LEU HG   H 274.379  11.890   9.247 1.00 . A A . 3642 LEU HG   1 1 
        4 10587 1 1 147 LEU N    N 273.340  10.555  11.502 1.00 . A A . 3642 LEU N    1 1 
        4 10588 1 1 147 LEU O    O 269.984  10.143  10.508 1.00 . A A . 3642 LEU O    1 1 
        4 10589 1 1 148 ALA C    C 270.563   6.805  12.822 1.00 . A A . 3643 ALA C    1 1 
        4 10590 1 1 148 ALA CA   C 270.308   7.601  11.549 1.00 . A A . 3643 ALA CA   1 1 
        4 10591 1 1 148 ALA CB   C 270.170   6.653  10.373 1.00 . A A . 3643 ALA CB   1 1 
        4 10592 1 1 148 ALA H    H 272.298   8.324  11.521 1.00 . A A . 3643 ALA H    1 1 
        4 10593 1 1 148 ALA HA   H 269.375   8.135  11.658 1.00 . A A . 3643 ALA HA   1 1 
        4 10594 1 1 148 ALA HB1  H 269.345   5.979  10.549 1.00 . A A . 3643 ALA HB1  1 1 
        4 10595 1 1 148 ALA HB2  H 271.081   6.087  10.261 1.00 . A A . 3643 ALA HB2  1 1 
        4 10596 1 1 148 ALA HB3  H 269.984   7.223   9.474 1.00 . A A . 3643 ALA HB3  1 1 
        4 10597 1 1 148 ALA N    N 271.373   8.565  11.289 1.00 . A A . 3643 ALA N    1 1 
        4 10598 1 1 148 ALA O    O 270.922   5.631  12.762 1.00 . A A . 3643 ALA O    1 1 
        4 10599 1 1 149 PRO C    C 269.563   5.629  15.522 1.00 . A A . 3644 PRO C    1 1 
        4 10600 1 1 149 PRO CA   C 270.570   6.754  15.285 1.00 . A A . 3644 PRO CA   1 1 
        4 10601 1 1 149 PRO CB   C 270.378   7.872  16.312 1.00 . A A . 3644 PRO CB   1 1 
        4 10602 1 1 149 PRO CD   C 269.932   8.822  14.163 1.00 . A A . 3644 PRO CD   1 1 
        4 10603 1 1 149 PRO CG   C 269.555   8.900  15.615 1.00 . A A . 3644 PRO CG   1 1 
        4 10604 1 1 149 PRO HA   H 271.572   6.357  15.364 1.00 . A A . 3644 PRO HA   1 1 
        4 10605 1 1 149 PRO HB2  H 269.871   7.482  17.182 1.00 . A A . 3644 PRO HB2  1 1 
        4 10606 1 1 149 PRO HB3  H 271.341   8.270  16.599 1.00 . A A . 3644 PRO HB3  1 1 
        4 10607 1 1 149 PRO HD2  H 269.076   9.038  13.539 1.00 . A A . 3644 PRO HD2  1 1 
        4 10608 1 1 149 PRO HD3  H 270.740   9.504  13.946 1.00 . A A . 3644 PRO HD3  1 1 
        4 10609 1 1 149 PRO HG2  H 268.505   8.675  15.743 1.00 . A A . 3644 PRO HG2  1 1 
        4 10610 1 1 149 PRO HG3  H 269.780   9.880  16.009 1.00 . A A . 3644 PRO HG3  1 1 
        4 10611 1 1 149 PRO N    N 270.364   7.424  13.996 1.00 . A A . 3644 PRO N    1 1 
        4 10612 1 1 149 PRO O    O 269.787   4.744  16.351 1.00 . A A . 3644 PRO O    1 1 
        4 10613 1 1 150 ASP C    C 267.847   3.318  14.405 1.00 . A A . 3645 ASP C    1 1 
        4 10614 1 1 150 ASP CA   C 267.406   4.668  14.934 1.00 . A A . 3645 ASP CA   1 1 
        4 10615 1 1 150 ASP CB   C 266.131   5.117  14.218 1.00 . A A . 3645 ASP CB   1 1 
        4 10616 1 1 150 ASP CG   C 265.298   6.078  15.041 1.00 . A A . 3645 ASP CG   1 1 
        4 10617 1 1 150 ASP H    H 268.390   6.326  14.061 1.00 . A A . 3645 ASP H    1 1 
        4 10618 1 1 150 ASP HA   H 267.202   4.577  15.991 1.00 . A A . 3645 ASP HA   1 1 
        4 10619 1 1 150 ASP HB2  H 266.400   5.607  13.297 1.00 . A A . 3645 ASP HB2  1 1 
        4 10620 1 1 150 ASP HB3  H 265.535   4.256  13.988 1.00 . A A . 3645 ASP HB3  1 1 
        4 10621 1 1 150 ASP N    N 268.470   5.649  14.768 1.00 . A A . 3645 ASP N    1 1 
        4 10622 1 1 150 ASP O    O 267.732   2.305  15.091 1.00 . A A . 3645 ASP O    1 1 
        4 10623 1 1 150 ASP OD1  O 265.633   7.281  15.090 1.00 . A A . 3645 ASP OD1  1 1 
        4 10624 1 1 150 ASP OD2  O 264.296   5.636  15.640 1.00 . A A . 3645 ASP OD2  1 1 
        4 10625 1 1 151 LEU C    C 270.276   1.809  13.093 1.00 . A A . 3646 LEU C    1 1 
        4 10626 1 1 151 LEU CA   C 268.855   2.083  12.593 1.00 . A A . 3646 LEU CA   1 1 
        4 10627 1 1 151 LEU CB   C 268.779   2.180  11.053 1.00 . A A . 3646 LEU CB   1 1 
        4 10628 1 1 151 LEU CD1  C 270.533   0.651  10.193 1.00 . A A . 3646 LEU CD1  1 1 
        4 10629 1 1 151 LEU CD2  C 270.038   2.725   8.948 1.00 . A A . 3646 LEU CD2  1 1 
        4 10630 1 1 151 LEU CG   C 270.101   2.094  10.321 1.00 . A A . 3646 LEU CG   1 1 
        4 10631 1 1 151 LEU H    H 268.433   4.140  12.680 1.00 . A A . 3646 LEU H    1 1 
        4 10632 1 1 151 LEU HA   H 268.213   1.280  12.926 1.00 . A A . 3646 LEU HA   1 1 
        4 10633 1 1 151 LEU HB2  H 268.150   1.379  10.699 1.00 . A A . 3646 LEU HB2  1 1 
        4 10634 1 1 151 LEU HB3  H 268.315   3.111  10.793 1.00 . A A . 3646 LEU HB3  1 1 
        4 10635 1 1 151 LEU HD11 H 271.460   0.596   9.644 1.00 . A A . 3646 LEU HD11 1 1 
        4 10636 1 1 151 LEU HD12 H 269.767   0.094   9.670 1.00 . A A . 3646 LEU HD12 1 1 
        4 10637 1 1 151 LEU HD13 H 270.671   0.232  11.178 1.00 . A A . 3646 LEU HD13 1 1 
        4 10638 1 1 151 LEU HD21 H 269.845   3.782   9.041 1.00 . A A . 3646 LEU HD21 1 1 
        4 10639 1 1 151 LEU HD22 H 269.251   2.260   8.374 1.00 . A A . 3646 LEU HD22 1 1 
        4 10640 1 1 151 LEU HD23 H 270.991   2.570   8.451 1.00 . A A . 3646 LEU HD23 1 1 
        4 10641 1 1 151 LEU HG   H 270.826   2.634  10.902 1.00 . A A . 3646 LEU HG   1 1 
        4 10642 1 1 151 LEU N    N 268.368   3.307  13.187 1.00 . A A . 3646 LEU N    1 1 
        4 10643 1 1 151 LEU O    O 270.702   0.659  13.177 1.00 . A A . 3646 LEU O    1 1 
        4 10644 1 1 152 LEU C    C 272.339   1.817  15.202 1.00 . A A . 3647 LEU C    1 1 
        4 10645 1 1 152 LEU CA   C 272.341   2.765  14.011 1.00 . A A . 3647 LEU CA   1 1 
        4 10646 1 1 152 LEU CB   C 272.855   4.158  14.426 1.00 . A A . 3647 LEU CB   1 1 
        4 10647 1 1 152 LEU CD1  C 274.557   3.752  16.257 1.00 . A A . 3647 LEU CD1  1 1 
        4 10648 1 1 152 LEU CD2  C 275.224   3.522  13.857 1.00 . A A . 3647 LEU CD2  1 1 
        4 10649 1 1 152 LEU CG   C 274.334   4.264  14.842 1.00 . A A . 3647 LEU CG   1 1 
        4 10650 1 1 152 LEU H    H 270.603   3.772  13.328 1.00 . A A . 3647 LEU H    1 1 
        4 10651 1 1 152 LEU HA   H 272.986   2.364  13.244 1.00 . A A . 3647 LEU HA   1 1 
        4 10652 1 1 152 LEU HB2  H 272.696   4.830  13.597 1.00 . A A . 3647 LEU HB2  1 1 
        4 10653 1 1 152 LEU HB3  H 272.251   4.499  15.254 1.00 . A A . 3647 LEU HB3  1 1 
        4 10654 1 1 152 LEU HD11 H 274.259   2.715  16.317 1.00 . A A . 3647 LEU HD11 1 1 
        4 10655 1 1 152 LEU HD12 H 273.968   4.337  16.949 1.00 . A A . 3647 LEU HD12 1 1 
        4 10656 1 1 152 LEU HD13 H 275.604   3.841  16.510 1.00 . A A . 3647 LEU HD13 1 1 
        4 10657 1 1 152 LEU HD21 H 274.947   2.479  13.836 1.00 . A A . 3647 LEU HD21 1 1 
        4 10658 1 1 152 LEU HD22 H 276.255   3.615  14.164 1.00 . A A . 3647 LEU HD22 1 1 
        4 10659 1 1 152 LEU HD23 H 275.102   3.947  12.871 1.00 . A A . 3647 LEU HD23 1 1 
        4 10660 1 1 152 LEU HG   H 274.622   5.305  14.824 1.00 . A A . 3647 LEU HG   1 1 
        4 10661 1 1 152 LEU N    N 270.990   2.878  13.453 1.00 . A A . 3647 LEU N    1 1 
        4 10662 1 1 152 LEU O    O 273.214   0.960  15.333 1.00 . A A . 3647 LEU O    1 1 
        4 10663 1 1 153 ALA C    C 271.019  -0.335  16.906 1.00 . A A . 3648 ALA C    1 1 
        4 10664 1 1 153 ALA CA   C 271.224   1.139  17.245 1.00 . A A . 3648 ALA CA   1 1 
        4 10665 1 1 153 ALA CB   C 270.099   1.647  18.131 1.00 . A A . 3648 ALA CB   1 1 
        4 10666 1 1 153 ALA H    H 270.635   2.626  15.863 1.00 . A A . 3648 ALA H    1 1 
        4 10667 1 1 153 ALA HA   H 272.152   1.243  17.787 1.00 . A A . 3648 ALA HA   1 1 
        4 10668 1 1 153 ALA HB1  H 270.072   1.072  19.044 1.00 . A A . 3648 ALA HB1  1 1 
        4 10669 1 1 153 ALA HB2  H 269.158   1.544  17.611 1.00 . A A . 3648 ALA HB2  1 1 
        4 10670 1 1 153 ALA HB3  H 270.268   2.687  18.366 1.00 . A A . 3648 ALA HB3  1 1 
        4 10671 1 1 153 ALA N    N 271.329   1.954  16.048 1.00 . A A . 3648 ALA N    1 1 
        4 10672 1 1 153 ALA O    O 271.225  -1.208  17.747 1.00 . A A . 3648 ALA O    1 1 
        4 10673 1 1 154 SER C    C 271.722  -2.504  14.600 1.00 . A A . 3649 SER C    1 1 
        4 10674 1 1 154 SER CA   C 270.430  -1.972  15.218 1.00 . A A . 3649 SER CA   1 1 
        4 10675 1 1 154 SER CB   C 269.299  -2.036  14.192 1.00 . A A . 3649 SER CB   1 1 
        4 10676 1 1 154 SER H    H 270.411   0.131  15.061 1.00 . A A . 3649 SER H    1 1 
        4 10677 1 1 154 SER HA   H 270.170  -2.583  16.071 1.00 . A A . 3649 SER HA   1 1 
        4 10678 1 1 154 SER HB2  H 269.608  -1.533  13.288 1.00 . A A . 3649 SER HB2  1 1 
        4 10679 1 1 154 SER HB3  H 269.074  -3.068  13.971 1.00 . A A . 3649 SER HB3  1 1 
        4 10680 1 1 154 SER HG   H 268.075  -1.523  15.641 1.00 . A A . 3649 SER HG   1 1 
        4 10681 1 1 154 SER N    N 270.605  -0.608  15.678 1.00 . A A . 3649 SER N    1 1 
        4 10682 1 1 154 SER O    O 272.048  -3.687  14.732 1.00 . A A . 3649 SER O    1 1 
        4 10683 1 1 154 SER OG   O 268.126  -1.409  14.682 1.00 . A A . 3649 SER OG   1 1 
        4 10684 1 1 155 ILE C    C 274.890  -2.104  14.124 1.00 . A A . 3650 ILE C    1 1 
        4 10685 1 1 155 ILE CA   C 273.667  -2.039  13.217 1.00 . A A . 3650 ILE CA   1 1 
        4 10686 1 1 155 ILE CB   C 273.951  -1.143  11.991 1.00 . A A . 3650 ILE CB   1 1 
        4 10687 1 1 155 ILE CD1  C 273.985   1.292  11.195 1.00 . A A . 3650 ILE CD1  1 1 
        4 10688 1 1 155 ILE CG1  C 273.910   0.339  12.373 1.00 . A A . 3650 ILE CG1  1 1 
        4 10689 1 1 155 ILE CG2  C 272.952  -1.449  10.888 1.00 . A A . 3650 ILE CG2  1 1 
        4 10690 1 1 155 ILE H    H 272.222  -0.672  13.958 1.00 . A A . 3650 ILE H    1 1 
        4 10691 1 1 155 ILE HA   H 273.476  -3.033  12.851 1.00 . A A . 3650 ILE HA   1 1 
        4 10692 1 1 155 ILE HB   H 274.936  -1.384  11.622 1.00 . A A . 3650 ILE HB   1 1 
        4 10693 1 1 155 ILE HD11 H 274.870   1.082  10.616 1.00 . A A . 3650 ILE HD11 1 1 
        4 10694 1 1 155 ILE HD12 H 274.026   2.308  11.562 1.00 . A A . 3650 ILE HD12 1 1 
        4 10695 1 1 155 ILE HD13 H 273.106   1.171  10.571 1.00 . A A . 3650 ILE HD13 1 1 
        4 10696 1 1 155 ILE HG12 H 272.989   0.541  12.898 1.00 . A A . 3650 ILE HG12 1 1 
        4 10697 1 1 155 ILE HG13 H 274.744   0.555  13.026 1.00 . A A . 3650 ILE HG13 1 1 
        4 10698 1 1 155 ILE HG21 H 273.192  -0.863  10.011 1.00 . A A . 3650 ILE HG21 1 1 
        4 10699 1 1 155 ILE HG22 H 271.956  -1.196  11.224 1.00 . A A . 3650 ILE HG22 1 1 
        4 10700 1 1 155 ILE HG23 H 272.994  -2.500  10.642 1.00 . A A . 3650 ILE HG23 1 1 
        4 10701 1 1 155 ILE N    N 272.473  -1.623  13.944 1.00 . A A . 3650 ILE N    1 1 
        4 10702 1 1 155 ILE O    O 275.907  -2.698  13.761 1.00 . A A . 3650 ILE O    1 1 
        4 10703 1 1 156 SER C    C 276.179  -3.083  16.600 1.00 . A A . 3651 SER C    1 1 
        4 10704 1 1 156 SER CA   C 275.842  -1.619  16.302 1.00 . A A . 3651 SER CA   1 1 
        4 10705 1 1 156 SER CB   C 275.423  -0.887  17.577 1.00 . A A . 3651 SER CB   1 1 
        4 10706 1 1 156 SER H    H 273.961  -1.032  15.534 1.00 . A A . 3651 SER H    1 1 
        4 10707 1 1 156 SER HA   H 276.716  -1.137  15.889 1.00 . A A . 3651 SER HA   1 1 
        4 10708 1 1 156 SER HB2  H 276.107  -1.137  18.376 1.00 . A A . 3651 SER HB2  1 1 
        4 10709 1 1 156 SER HB3  H 275.447   0.178  17.403 1.00 . A A . 3651 SER HB3  1 1 
        4 10710 1 1 156 SER HG   H 273.843  -0.737  18.737 1.00 . A A . 3651 SER HG   1 1 
        4 10711 1 1 156 SER N    N 274.777  -1.533  15.314 1.00 . A A . 3651 SER N    1 1 
        4 10712 1 1 156 SER O    O 277.323  -3.426  16.897 1.00 . A A . 3651 SER O    1 1 
        4 10713 1 1 156 SER OG   O 274.113  -1.258  17.965 1.00 . A A . 3651 SER OG   1 1 
        4 10714 1 1 157 ASN C    C 275.828  -5.994  15.339 1.00 . A A . 3652 ASN C    1 1 
        4 10715 1 1 157 ASN CA   C 275.365  -5.379  16.649 1.00 . A A . 3652 ASN CA   1 1 
        4 10716 1 1 157 ASN CB   C 274.071  -6.056  17.114 1.00 . A A . 3652 ASN CB   1 1 
        4 10717 1 1 157 ASN CG   C 274.194  -7.569  17.192 1.00 . A A . 3652 ASN CG   1 1 
        4 10718 1 1 157 ASN H    H 274.266  -3.596  16.341 1.00 . A A . 3652 ASN H    1 1 
        4 10719 1 1 157 ASN HA   H 276.132  -5.535  17.390 1.00 . A A . 3652 ASN HA   1 1 
        4 10720 1 1 157 ASN HB2  H 273.809  -5.685  18.093 1.00 . A A . 3652 ASN HB2  1 1 
        4 10721 1 1 157 ASN HB3  H 273.278  -5.815  16.419 1.00 . A A . 3652 ASN HB3  1 1 
        4 10722 1 1 157 ASN HD21 H 273.367  -7.760  15.397 1.00 . A A . 3652 ASN HD21 1 1 
        4 10723 1 1 157 ASN HD22 H 273.836  -9.236  16.166 1.00 . A A . 3652 ASN HD22 1 1 
        4 10724 1 1 157 ASN N    N 275.169  -3.942  16.502 1.00 . A A . 3652 ASN N    1 1 
        4 10725 1 1 157 ASN ND2  N 273.751  -8.255  16.149 1.00 . A A . 3652 ASN ND2  1 1 
        4 10726 1 1 157 ASN O    O 276.658  -6.900  15.329 1.00 . A A . 3652 ASN O    1 1 
        4 10727 1 1 157 ASN OD1  O 274.655  -8.117  18.194 1.00 . A A . 3652 ASN OD1  1 1 
        4 10728 1 1 158 ILE C    C 276.621  -5.102  12.208 1.00 . A A . 3653 ILE C    1 1 
        4 10729 1 1 158 ILE CA   C 275.650  -6.037  12.933 1.00 . A A . 3653 ILE CA   1 1 
        4 10730 1 1 158 ILE CB   C 274.396  -6.364  12.092 1.00 . A A . 3653 ILE CB   1 1 
        4 10731 1 1 158 ILE CD1  C 273.623  -7.741  10.108 1.00 . A A . 3653 ILE CD1  1 1 
        4 10732 1 1 158 ILE CG1  C 274.790  -7.101  10.812 1.00 . A A . 3653 ILE CG1  1 1 
        4 10733 1 1 158 ILE CG2  C 273.597  -5.110  11.784 1.00 . A A . 3653 ILE CG2  1 1 
        4 10734 1 1 158 ILE H    H 274.717  -4.708  14.285 1.00 . A A . 3653 ILE H    1 1 
        4 10735 1 1 158 ILE HA   H 276.166  -6.968  13.115 1.00 . A A . 3653 ILE HA   1 1 
        4 10736 1 1 158 ILE HB   H 273.765  -7.012  12.683 1.00 . A A . 3653 ILE HB   1 1 
        4 10737 1 1 158 ILE HD11 H 272.915  -6.980   9.821 1.00 . A A . 3653 ILE HD11 1 1 
        4 10738 1 1 158 ILE HD12 H 273.148  -8.444  10.775 1.00 . A A . 3653 ILE HD12 1 1 
        4 10739 1 1 158 ILE HD13 H 273.976  -8.258   9.229 1.00 . A A . 3653 ILE HD13 1 1 
        4 10740 1 1 158 ILE HG12 H 275.246  -6.402  10.127 1.00 . A A . 3653 ILE HG12 1 1 
        4 10741 1 1 158 ILE HG13 H 275.500  -7.878  11.055 1.00 . A A . 3653 ILE HG13 1 1 
        4 10742 1 1 158 ILE HG21 H 274.263  -4.344  11.416 1.00 . A A . 3653 ILE HG21 1 1 
        4 10743 1 1 158 ILE HG22 H 273.109  -4.770  12.683 1.00 . A A . 3653 ILE HG22 1 1 
        4 10744 1 1 158 ILE HG23 H 272.854  -5.334  11.033 1.00 . A A . 3653 ILE HG23 1 1 
        4 10745 1 1 158 ILE N    N 275.307  -5.490  14.231 1.00 . A A . 3653 ILE N    1 1 
        4 10746 1 1 158 ILE O    O 276.466  -4.760  11.033 1.00 . A A . 3653 ILE O    1 1 
        4 10747 1 1 159 SER C    C 279.285  -4.516  11.111 1.00 . A A . 3654 SER C    1 1 
        4 10748 1 1 159 SER CA   C 278.811  -3.998  12.483 1.00 . A A . 3654 SER CA   1 1 
        4 10749 1 1 159 SER CB   C 279.934  -4.151  13.508 1.00 . A A . 3654 SER CB   1 1 
        4 10750 1 1 159 SER H    H 277.485  -4.724  13.950 1.00 . A A . 3654 SER H    1 1 
        4 10751 1 1 159 SER HA   H 278.581  -2.948  12.387 1.00 . A A . 3654 SER HA   1 1 
        4 10752 1 1 159 SER HB2  H 280.209  -5.193  13.586 1.00 . A A . 3654 SER HB2  1 1 
        4 10753 1 1 159 SER HB3  H 280.790  -3.575  13.190 1.00 . A A . 3654 SER HB3  1 1 
        4 10754 1 1 159 SER HG   H 279.170  -2.790  14.700 1.00 . A A . 3654 SER HG   1 1 
        4 10755 1 1 159 SER N    N 277.607  -4.662  12.982 1.00 . A A . 3654 SER N    1 1 
        4 10756 1 1 159 SER O    O 279.702  -3.708  10.281 1.00 . A A . 3654 SER O    1 1 
        4 10757 1 1 159 SER OG   O 279.522  -3.691  14.785 1.00 . A A . 3654 SER OG   1 1 
        4 10758 1 1 160 PRO C    C 278.534  -5.891   8.474 1.00 . A A . 3655 PRO C    1 1 
        4 10759 1 1 160 PRO CA   C 279.583  -6.337   9.490 1.00 . A A . 3655 PRO CA   1 1 
        4 10760 1 1 160 PRO CB   C 279.586  -7.862   9.631 1.00 . A A . 3655 PRO CB   1 1 
        4 10761 1 1 160 PRO CD   C 279.008  -6.958  11.775 1.00 . A A . 3655 PRO CD   1 1 
        4 10762 1 1 160 PRO CG   C 278.819  -8.147  10.876 1.00 . A A . 3655 PRO CG   1 1 
        4 10763 1 1 160 PRO HA   H 280.557  -6.001   9.162 1.00 . A A . 3655 PRO HA   1 1 
        4 10764 1 1 160 PRO HB2  H 279.113  -8.303   8.765 1.00 . A A . 3655 PRO HB2  1 1 
        4 10765 1 1 160 PRO HB3  H 280.604  -8.213   9.708 1.00 . A A . 3655 PRO HB3  1 1 
        4 10766 1 1 160 PRO HD2  H 278.099  -6.771  12.343 1.00 . A A . 3655 PRO HD2  1 1 
        4 10767 1 1 160 PRO HD3  H 279.844  -7.114  12.439 1.00 . A A . 3655 PRO HD3  1 1 
        4 10768 1 1 160 PRO HG2  H 277.772  -8.274  10.640 1.00 . A A . 3655 PRO HG2  1 1 
        4 10769 1 1 160 PRO HG3  H 279.206  -9.037  11.348 1.00 . A A . 3655 PRO HG3  1 1 
        4 10770 1 1 160 PRO N    N 279.277  -5.847  10.835 1.00 . A A . 3655 PRO N    1 1 
        4 10771 1 1 160 PRO O    O 277.577  -6.610   8.183 1.00 . A A . 3655 PRO O    1 1 
        4 10772 1 1 161 HIS C    C 278.489  -3.111   6.114 1.00 . A A . 3656 HIS C    1 1 
        4 10773 1 1 161 HIS CA   C 277.773  -4.103   7.016 1.00 . A A . 3656 HIS CA   1 1 
        4 10774 1 1 161 HIS CB   C 276.619  -3.397   7.745 1.00 . A A . 3656 HIS CB   1 1 
        4 10775 1 1 161 HIS CD2  C 277.391  -1.913   9.738 1.00 . A A . 3656 HIS CD2  1 1 
        4 10776 1 1 161 HIS CE1  C 277.410   0.015   8.711 1.00 . A A . 3656 HIS CE1  1 1 
        4 10777 1 1 161 HIS CG   C 277.008  -2.133   8.459 1.00 . A A . 3656 HIS CG   1 1 
        4 10778 1 1 161 HIS H    H 279.491  -4.156   8.243 1.00 . A A . 3656 HIS H    1 1 
        4 10779 1 1 161 HIS HA   H 277.373  -4.902   6.411 1.00 . A A . 3656 HIS HA   1 1 
        4 10780 1 1 161 HIS HB2  H 275.855  -3.145   7.026 1.00 . A A . 3656 HIS HB2  1 1 
        4 10781 1 1 161 HIS HB3  H 276.203  -4.075   8.477 1.00 . A A . 3656 HIS HB3  1 1 
        4 10782 1 1 161 HIS HD1  H 276.800  -0.724   6.907 1.00 . A A . 3656 HIS HD1  1 1 
        4 10783 1 1 161 HIS HD2  H 277.485  -2.660  10.515 1.00 . A A . 3656 HIS HD2  1 1 
        4 10784 1 1 161 HIS HE1  H 277.518   1.070   8.506 1.00 . A A . 3656 HIS HE1  1 1 
        4 10785 1 1 161 HIS HE2  H 278.159  -0.159  10.607 1.00 . A A . 3656 HIS HE2  1 1 
        4 10786 1 1 161 HIS N    N 278.708  -4.681   7.965 1.00 . A A . 3656 HIS N    1 1 
        4 10787 1 1 161 HIS ND1  N 277.029  -0.901   7.842 1.00 . A A . 3656 HIS ND1  1 1 
        4 10788 1 1 161 HIS NE2  N 277.636  -0.570   9.869 1.00 . A A . 3656 HIS NE2  1 1 
        4 10789 1 1 161 HIS O    O 279.654  -2.789   6.337 1.00 . A A . 3656 HIS O    1 1 
        4 10790 1 1 162 LEU C    C 277.502  -0.373   4.208 1.00 . A A . 3657 LEU C    1 1 
        4 10791 1 1 162 LEU CA   C 278.338  -1.642   4.198 1.00 . A A . 3657 LEU CA   1 1 
        4 10792 1 1 162 LEU CB   C 278.391  -2.235   2.791 1.00 . A A . 3657 LEU CB   1 1 
        4 10793 1 1 162 LEU CD1  C 278.950  -4.227   1.377 1.00 . A A . 3657 LEU CD1  1 1 
        4 10794 1 1 162 LEU CD2  C 280.746  -3.080   2.684 1.00 . A A . 3657 LEU CD2  1 1 
        4 10795 1 1 162 LEU CG   C 279.276  -3.475   2.655 1.00 . A A . 3657 LEU CG   1 1 
        4 10796 1 1 162 LEU H    H 276.851  -2.916   4.992 1.00 . A A . 3657 LEU H    1 1 
        4 10797 1 1 162 LEU HA   H 279.341  -1.408   4.524 1.00 . A A . 3657 LEU HA   1 1 
        4 10798 1 1 162 LEU HB2  H 277.386  -2.498   2.494 1.00 . A A . 3657 LEU HB2  1 1 
        4 10799 1 1 162 LEU HB3  H 278.764  -1.478   2.116 1.00 . A A . 3657 LEU HB3  1 1 
        4 10800 1 1 162 LEU HD11 H 277.874  -4.310   1.274 1.00 . A A . 3657 LEU HD11 1 1 
        4 10801 1 1 162 LEU HD12 H 279.384  -5.217   1.426 1.00 . A A . 3657 LEU HD12 1 1 
        4 10802 1 1 162 LEU HD13 H 279.357  -3.696   0.524 1.00 . A A . 3657 LEU HD13 1 1 
        4 10803 1 1 162 LEU HD21 H 280.965  -2.576   3.614 1.00 . A A . 3657 LEU HD21 1 1 
        4 10804 1 1 162 LEU HD22 H 280.956  -2.417   1.858 1.00 . A A . 3657 LEU HD22 1 1 
        4 10805 1 1 162 LEU HD23 H 281.358  -3.965   2.600 1.00 . A A . 3657 LEU HD23 1 1 
        4 10806 1 1 162 LEU HG   H 279.091  -4.136   3.489 1.00 . A A . 3657 LEU HG   1 1 
        4 10807 1 1 162 LEU N    N 277.780  -2.616   5.118 1.00 . A A . 3657 LEU N    1 1 
        4 10808 1 1 162 LEU O    O 276.277  -0.429   4.336 1.00 . A A . 3657 LEU O    1 1 
        4 10809 1 1 163 MET C    C 277.546   2.543   2.591 1.00 . A A . 3658 MET C    1 1 
        4 10810 1 1 163 MET CA   C 277.470   2.043   4.023 1.00 . A A . 3658 MET CA   1 1 
        4 10811 1 1 163 MET CB   C 278.080   3.079   4.971 1.00 . A A . 3658 MET CB   1 1 
        4 10812 1 1 163 MET CE   C 279.618   5.946   5.078 1.00 . A A . 3658 MET CE   1 1 
        4 10813 1 1 163 MET CG   C 277.318   4.397   4.991 1.00 . A A . 3658 MET CG   1 1 
        4 10814 1 1 163 MET H    H 279.148   0.753   4.074 1.00 . A A . 3658 MET H    1 1 
        4 10815 1 1 163 MET HA   H 276.433   1.878   4.288 1.00 . A A . 3658 MET HA   1 1 
        4 10816 1 1 163 MET HB2  H 278.088   2.675   5.972 1.00 . A A . 3658 MET HB2  1 1 
        4 10817 1 1 163 MET HB3  H 279.096   3.280   4.664 1.00 . A A . 3658 MET HB3  1 1 
        4 10818 1 1 163 MET HE1  H 280.209   6.701   5.575 1.00 . A A . 3658 MET HE1  1 1 
        4 10819 1 1 163 MET HE2  H 279.368   6.283   4.083 1.00 . A A . 3658 MET HE2  1 1 
        4 10820 1 1 163 MET HE3  H 280.183   5.029   5.017 1.00 . A A . 3658 MET HE3  1 1 
        4 10821 1 1 163 MET HG2  H 277.243   4.768   3.980 1.00 . A A . 3658 MET HG2  1 1 
        4 10822 1 1 163 MET HG3  H 276.326   4.216   5.379 1.00 . A A . 3658 MET HG3  1 1 
        4 10823 1 1 163 MET N    N 278.164   0.768   4.110 1.00 . A A . 3658 MET N    1 1 
        4 10824 1 1 163 MET O    O 278.620   2.895   2.105 1.00 . A A . 3658 MET O    1 1 
        4 10825 1 1 163 MET SD   S 278.113   5.659   6.007 1.00 . A A . 3658 MET SD   1 1 
        4 10826 1 1 164 ILE C    C 275.880   4.284   0.250 1.00 . A A . 3659 ILE C    1 1 
        4 10827 1 1 164 ILE CA   C 276.383   2.865   0.500 1.00 . A A . 3659 ILE CA   1 1 
        4 10828 1 1 164 ILE CB   C 275.521   1.827  -0.248 1.00 . A A . 3659 ILE CB   1 1 
        4 10829 1 1 164 ILE CD1  C 275.253  -0.710  -0.474 1.00 . A A . 3659 ILE CD1  1 1 
        4 10830 1 1 164 ILE CG1  C 276.143   0.438  -0.059 1.00 . A A . 3659 ILE CG1  1 1 
        4 10831 1 1 164 ILE CG2  C 275.413   2.175  -1.728 1.00 . A A . 3659 ILE CG2  1 1 
        4 10832 1 1 164 ILE H    H 275.569   2.363   2.383 1.00 . A A . 3659 ILE H    1 1 
        4 10833 1 1 164 ILE HA   H 277.394   2.789   0.127 1.00 . A A . 3659 ILE HA   1 1 
        4 10834 1 1 164 ILE HB   H 274.530   1.834   0.176 1.00 . A A . 3659 ILE HB   1 1 
        4 10835 1 1 164 ILE HD11 H 275.841  -1.612  -0.549 1.00 . A A . 3659 ILE HD11 1 1 
        4 10836 1 1 164 ILE HD12 H 274.796  -0.493  -1.427 1.00 . A A . 3659 ILE HD12 1 1 
        4 10837 1 1 164 ILE HD13 H 274.485  -0.851   0.275 1.00 . A A . 3659 ILE HD13 1 1 
        4 10838 1 1 164 ILE HG12 H 277.048   0.378  -0.641 1.00 . A A . 3659 ILE HG12 1 1 
        4 10839 1 1 164 ILE HG13 H 276.388   0.306   0.985 1.00 . A A . 3659 ILE HG13 1 1 
        4 10840 1 1 164 ILE HG21 H 274.956   3.148  -1.837 1.00 . A A . 3659 ILE HG21 1 1 
        4 10841 1 1 164 ILE HG22 H 274.809   1.433  -2.229 1.00 . A A . 3659 ILE HG22 1 1 
        4 10842 1 1 164 ILE HG23 H 276.401   2.190  -2.167 1.00 . A A . 3659 ILE HG23 1 1 
        4 10843 1 1 164 ILE N    N 276.413   2.557   1.915 1.00 . A A . 3659 ILE N    1 1 
        4 10844 1 1 164 ILE O    O 274.765   4.641   0.625 1.00 . A A . 3659 ILE O    1 1 
        4 10845 1 1 165 VAL C    C 276.140   6.697  -2.121 1.00 . A A . 3660 VAL C    1 1 
        4 10846 1 1 165 VAL CA   C 276.435   6.484  -0.641 1.00 . A A . 3660 VAL CA   1 1 
        4 10847 1 1 165 VAL CB   C 277.614   7.395  -0.224 1.00 . A A . 3660 VAL CB   1 1 
        4 10848 1 1 165 VAL CG1  C 277.354   8.843  -0.619 1.00 . A A . 3660 VAL CG1  1 1 
        4 10849 1 1 165 VAL CG2  C 277.868   7.286   1.271 1.00 . A A . 3660 VAL CG2  1 1 
        4 10850 1 1 165 VAL H    H 277.599   4.721  -0.654 1.00 . A A . 3660 VAL H    1 1 
        4 10851 1 1 165 VAL HA   H 275.567   6.763  -0.064 1.00 . A A . 3660 VAL HA   1 1 
        4 10852 1 1 165 VAL HB   H 278.500   7.060  -0.741 1.00 . A A . 3660 VAL HB   1 1 
        4 10853 1 1 165 VAL HG11 H 277.251   8.909  -1.694 1.00 . A A . 3660 VAL HG11 1 1 
        4 10854 1 1 165 VAL HG12 H 278.181   9.458  -0.298 1.00 . A A . 3660 VAL HG12 1 1 
        4 10855 1 1 165 VAL HG13 H 276.445   9.187  -0.149 1.00 . A A . 3660 VAL HG13 1 1 
        4 10856 1 1 165 VAL HG21 H 276.982   7.588   1.810 1.00 . A A . 3660 VAL HG21 1 1 
        4 10857 1 1 165 VAL HG22 H 278.691   7.930   1.545 1.00 . A A . 3660 VAL HG22 1 1 
        4 10858 1 1 165 VAL HG23 H 278.111   6.264   1.522 1.00 . A A . 3660 VAL HG23 1 1 
        4 10859 1 1 165 VAL N    N 276.733   5.086  -0.368 1.00 . A A . 3660 VAL N    1 1 
        4 10860 1 1 165 VAL O    O 277.016   6.540  -2.965 1.00 . A A . 3660 VAL O    1 1 
        4 10861 1 1 166 ILE C    C 274.676   8.777  -4.127 1.00 . A A . 3661 ILE C    1 1 
        4 10862 1 1 166 ILE CA   C 274.496   7.304  -3.797 1.00 . A A . 3661 ILE CA   1 1 
        4 10863 1 1 166 ILE CB   C 273.020   6.930  -4.015 1.00 . A A . 3661 ILE CB   1 1 
        4 10864 1 1 166 ILE CD1  C 271.291   5.125  -3.526 1.00 . A A . 3661 ILE CD1  1 1 
        4 10865 1 1 166 ILE CG1  C 272.752   5.507  -3.519 1.00 . A A . 3661 ILE CG1  1 1 
        4 10866 1 1 166 ILE CG2  C 272.650   7.070  -5.485 1.00 . A A . 3661 ILE CG2  1 1 
        4 10867 1 1 166 ILE H    H 274.246   7.143  -1.703 1.00 . A A . 3661 ILE H    1 1 
        4 10868 1 1 166 ILE HA   H 275.108   6.708  -4.457 1.00 . A A . 3661 ILE HA   1 1 
        4 10869 1 1 166 ILE HB   H 272.415   7.620  -3.454 1.00 . A A . 3661 ILE HB   1 1 
        4 10870 1 1 166 ILE HD11 H 271.200   4.055  -3.395 1.00 . A A . 3661 ILE HD11 1 1 
        4 10871 1 1 166 ILE HD12 H 270.848   5.412  -4.468 1.00 . A A . 3661 ILE HD12 1 1 
        4 10872 1 1 166 ILE HD13 H 270.781   5.630  -2.717 1.00 . A A . 3661 ILE HD13 1 1 
        4 10873 1 1 166 ILE HG12 H 273.276   4.809  -4.149 1.00 . A A . 3661 ILE HG12 1 1 
        4 10874 1 1 166 ILE HG13 H 273.116   5.413  -2.506 1.00 . A A . 3661 ILE HG13 1 1 
        4 10875 1 1 166 ILE HG21 H 272.762   8.101  -5.787 1.00 . A A . 3661 ILE HG21 1 1 
        4 10876 1 1 166 ILE HG22 H 271.625   6.762  -5.630 1.00 . A A . 3661 ILE HG22 1 1 
        4 10877 1 1 166 ILE HG23 H 273.301   6.446  -6.084 1.00 . A A . 3661 ILE HG23 1 1 
        4 10878 1 1 166 ILE N    N 274.905   7.046  -2.426 1.00 . A A . 3661 ILE N    1 1 
        4 10879 1 1 166 ILE O    O 273.998   9.630  -3.559 1.00 . A A . 3661 ILE O    1 1 
        4 10880 1 1 167 ALA C    C 275.421  10.764  -6.810 1.00 . A A . 3662 ALA C    1 1 
        4 10881 1 1 167 ALA CA   C 275.868  10.456  -5.389 1.00 . A A . 3662 ALA CA   1 1 
        4 10882 1 1 167 ALA CB   C 277.351  10.746  -5.229 1.00 . A A . 3662 ALA CB   1 1 
        4 10883 1 1 167 ALA H    H 276.090   8.351  -5.468 1.00 . A A . 3662 ALA H    1 1 
        4 10884 1 1 167 ALA HA   H 275.325  11.094  -4.707 1.00 . A A . 3662 ALA HA   1 1 
        4 10885 1 1 167 ALA HB1  H 277.914  10.129  -5.914 1.00 . A A . 3662 ALA HB1  1 1 
        4 10886 1 1 167 ALA HB2  H 277.655  10.529  -4.214 1.00 . A A . 3662 ALA HB2  1 1 
        4 10887 1 1 167 ALA HB3  H 277.539  11.789  -5.446 1.00 . A A . 3662 ALA HB3  1 1 
        4 10888 1 1 167 ALA N    N 275.588   9.077  -5.030 1.00 . A A . 3662 ALA N    1 1 
        4 10889 1 1 167 ALA O    O 275.740  10.025  -7.745 1.00 . A A . 3662 ALA O    1 1 
        4 10890 1 1 168 SER C    C 275.521  12.975  -8.930 1.00 . A A . 3663 SER C    1 1 
        4 10891 1 1 168 SER CA   C 274.295  12.349  -8.269 1.00 . A A . 3663 SER CA   1 1 
        4 10892 1 1 168 SER CB   C 273.186  13.397  -8.132 1.00 . A A . 3663 SER CB   1 1 
        4 10893 1 1 168 SER H    H 274.334  12.307  -6.162 1.00 . A A . 3663 SER H    1 1 
        4 10894 1 1 168 SER HA   H 273.943  11.524  -8.870 1.00 . A A . 3663 SER HA   1 1 
        4 10895 1 1 168 SER HB2  H 273.608  14.318  -7.757 1.00 . A A . 3663 SER HB2  1 1 
        4 10896 1 1 168 SER HB3  H 272.739  13.574  -9.100 1.00 . A A . 3663 SER HB3  1 1 
        4 10897 1 1 168 SER HG   H 272.484  13.079  -6.325 1.00 . A A . 3663 SER HG   1 1 
        4 10898 1 1 168 SER N    N 274.663  11.842  -6.958 1.00 . A A . 3663 SER N    1 1 
        4 10899 1 1 168 SER O    O 276.074  13.952  -8.417 1.00 . A A . 3663 SER O    1 1 
        4 10900 1 1 168 SER OG   O 272.176  12.962  -7.234 1.00 . A A . 3663 SER OG   1 1 
        4 10901 1 1 169 VAL C    C 276.776  13.927 -11.779 1.00 . A A . 3664 VAL C    1 1 
        4 10902 1 1 169 VAL CA   C 277.147  12.892 -10.723 1.00 . A A . 3664 VAL CA   1 1 
        4 10903 1 1 169 VAL CB   C 277.936  11.740 -11.379 1.00 . A A . 3664 VAL CB   1 1 
        4 10904 1 1 169 VAL CG1  C 279.221  12.256 -12.008 1.00 . A A . 3664 VAL CG1  1 1 
        4 10905 1 1 169 VAL CG2  C 278.239  10.654 -10.359 1.00 . A A . 3664 VAL CG2  1 1 
        4 10906 1 1 169 VAL H    H 275.465  11.645 -10.421 1.00 . A A . 3664 VAL H    1 1 
        4 10907 1 1 169 VAL HA   H 277.782  13.361  -9.986 1.00 . A A . 3664 VAL HA   1 1 
        4 10908 1 1 169 VAL HB   H 277.326  11.310 -12.161 1.00 . A A . 3664 VAL HB   1 1 
        4 10909 1 1 169 VAL HG11 H 279.758  11.432 -12.457 1.00 . A A . 3664 VAL HG11 1 1 
        4 10910 1 1 169 VAL HG12 H 279.836  12.713 -11.248 1.00 . A A . 3664 VAL HG12 1 1 
        4 10911 1 1 169 VAL HG13 H 278.983  12.986 -12.766 1.00 . A A . 3664 VAL HG13 1 1 
        4 10912 1 1 169 VAL HG21 H 277.313  10.264  -9.964 1.00 . A A . 3664 VAL HG21 1 1 
        4 10913 1 1 169 VAL HG22 H 278.827  11.070  -9.553 1.00 . A A . 3664 VAL HG22 1 1 
        4 10914 1 1 169 VAL HG23 H 278.791   9.858 -10.834 1.00 . A A . 3664 VAL HG23 1 1 
        4 10915 1 1 169 VAL N    N 275.956  12.406 -10.043 1.00 . A A . 3664 VAL N    1 1 
        4 10916 1 1 169 VAL O    O 276.975  15.134 -11.527 1.00 . A A . 3664 VAL O    1 1 
        4 10917 1 1 169 VAL OXT  O 276.270  13.534 -12.849 1.00 . A A . 3664 VAL OXT  1 1 
        4 10918 2 2   1 TYR C    C 287.935   5.310  -9.306 1.00 . B B . 2518 TYR C    1 1 
        4 10919 2 2   1 TYR CA   C 287.361   6.684  -8.980 1.00 . B B . 2518 TYR CA   1 1 
        4 10920 2 2   1 TYR CB   C 285.834   6.598  -8.852 1.00 . B B . 2518 TYR CB   1 1 
        4 10921 2 2   1 TYR CD1  C 285.176   7.385  -6.544 1.00 . B B . 2518 TYR CD1  1 1 
        4 10922 2 2   1 TYR CD2  C 284.780   8.849  -8.381 1.00 . B B . 2518 TYR CD2  1 1 
        4 10923 2 2   1 TYR CE1  C 284.656   8.323  -5.676 1.00 . B B . 2518 TYR CE1  1 1 
        4 10924 2 2   1 TYR CE2  C 284.256   9.794  -7.516 1.00 . B B . 2518 TYR CE2  1 1 
        4 10925 2 2   1 TYR CG   C 285.247   7.629  -7.911 1.00 . B B . 2518 TYR CG   1 1 
        4 10926 2 2   1 TYR CZ   C 284.198   9.526  -6.165 1.00 . B B . 2518 TYR CZ   1 1 
        4 10927 2 2   1 TYR H1   H 288.780   7.745 -10.078 1.00 . B B . 2518 TYR H1   1 1 
        4 10928 2 2   1 TYR H2   H 287.375   8.627  -9.747 1.00 . B B . 2518 TYR H2   1 1 
        4 10929 2 2   1 TYR H3   H 287.357   7.414 -10.935 1.00 . B B . 2518 TYR H3   1 1 
        4 10930 2 2   1 TYR HA   H 287.770   7.007  -8.033 1.00 . B B . 2518 TYR HA   1 1 
        4 10931 2 2   1 TYR HB2  H 285.389   6.748  -9.825 1.00 . B B . 2518 TYR HB2  1 1 
        4 10932 2 2   1 TYR HB3  H 285.564   5.618  -8.486 1.00 . B B . 2518 TYR HB3  1 1 
        4 10933 2 2   1 TYR HD1  H 285.524   6.434  -6.155 1.00 . B B . 2518 TYR HD1  1 1 
        4 10934 2 2   1 TYR HD2  H 284.826   9.056  -9.440 1.00 . B B . 2518 TYR HD2  1 1 
        4 10935 2 2   1 TYR HE1  H 284.619   8.109  -4.613 1.00 . B B . 2518 TYR HE1  1 1 
        4 10936 2 2   1 TYR HE2  H 283.897  10.738  -7.902 1.00 . B B . 2518 TYR HE2  1 1 
        4 10937 2 2   1 TYR HH   H 284.311  10.607  -4.569 1.00 . B B . 2518 TYR HH   1 1 
        4 10938 2 2   1 TYR N    N 287.743   7.686 -10.005 1.00 . B B . 2518 TYR N    1 1 
        4 10939 2 2   1 TYR O    O 287.370   4.286  -8.912 1.00 . B B . 2518 TYR O    1 1 
        4 10940 2 2   1 TYR OH   O 283.683  10.464  -5.299 1.00 . B B . 2518 TYR OH   1 1 
        4 10941 2 2   2 GLU C    C 288.863   3.070 -11.059 1.00 . B B . 2519 GLU C    1 1 
        4 10942 2 2   2 GLU CA   C 289.781   4.054 -10.323 1.00 . B B . 2519 GLU CA   1 1 
        4 10943 2 2   2 GLU CB   C 290.306   3.439  -9.007 1.00 . B B . 2519 GLU CB   1 1 
        4 10944 2 2   2 GLU CD   C 292.739   2.985  -9.582 1.00 . B B . 2519 GLU CD   1 1 
        4 10945 2 2   2 GLU CG   C 291.406   2.391  -9.176 1.00 . B B . 2519 GLU CG   1 1 
        4 10946 2 2   2 GLU H    H 289.418   6.137 -10.375 1.00 . B B . 2519 GLU H    1 1 
        4 10947 2 2   2 GLU HA   H 290.619   4.298 -10.959 1.00 . B B . 2519 GLU HA   1 1 
        4 10948 2 2   2 GLU HB2  H 290.696   4.233  -8.389 1.00 . B B . 2519 GLU HB2  1 1 
        4 10949 2 2   2 GLU HB3  H 289.478   2.976  -8.491 1.00 . B B . 2519 GLU HB3  1 1 
        4 10950 2 2   2 GLU HG2  H 291.535   1.871  -8.239 1.00 . B B . 2519 GLU HG2  1 1 
        4 10951 2 2   2 GLU HG3  H 291.097   1.687  -9.936 1.00 . B B . 2519 GLU HG3  1 1 
        4 10952 2 2   2 GLU N    N 289.062   5.292 -10.025 1.00 . B B . 2519 GLU N    1 1 
        4 10953 2 2   2 GLU O    O 287.880   3.469 -11.683 1.00 . B B . 2519 GLU O    1 1 
        4 10954 2 2   2 GLU OE1  O 292.771   3.794 -10.526 1.00 . B B . 2519 GLU OE1  1 1 
        4 10955 2 2   2 GLU OE2  O 293.758   2.658  -8.944 1.00 . B B . 2519 GLU OE2  1 1 
        4 10956 2 2   3 THR C    C 288.690  -0.524 -10.692 1.00 . B B . 2520 THR C    1 1 
        4 10957 2 2   3 THR CA   C 288.378   0.727 -11.503 1.00 . B B . 2520 THR CA   1 1 
        4 10958 2 2   3 THR CB   C 288.620   0.458 -13.007 1.00 . B B . 2520 THR CB   1 1 
        4 10959 2 2   3 THR CG2  C 287.805  -0.731 -13.489 1.00 . B B . 2520 THR CG2  1 1 
        4 10960 2 2   3 THR H    H 290.091   1.571 -10.638 1.00 . B B . 2520 THR H    1 1 
        4 10961 2 2   3 THR HA   H 287.343   1.003 -11.357 1.00 . B B . 2520 THR HA   1 1 
        4 10962 2 2   3 THR HB   H 289.669   0.238 -13.152 1.00 . B B . 2520 THR HB   1 1 
        4 10963 2 2   3 THR HG1  H 287.772   2.233 -13.222 1.00 . B B . 2520 THR HG1  1 1 
        4 10964 2 2   3 THR HG21 H 286.754  -0.528 -13.344 1.00 . B B . 2520 THR HG21 1 1 
        4 10965 2 2   3 THR HG22 H 288.083  -1.611 -12.929 1.00 . B B . 2520 THR HG22 1 1 
        4 10966 2 2   3 THR HG23 H 287.997  -0.896 -14.539 1.00 . B B . 2520 THR HG23 1 1 
        4 10967 2 2   3 THR N    N 289.217   1.801 -11.013 1.00 . B B . 2520 THR N    1 1 
        4 10968 2 2   3 THR O    O 289.859  -0.809 -10.435 1.00 . B B . 2520 THR O    1 1 
        4 10969 2 2   3 THR OG1  O 288.278   1.621 -13.777 1.00 . B B . 2520 THR OG1  1 1 
        4 10970 2 2   4 LEU C    C 287.973  -3.646 -10.405 1.00 . B B . 2521 LEU C    1 1 
        4 10971 2 2   4 LEU CA   C 287.897  -2.453  -9.473 1.00 . B B . 2521 LEU CA   1 1 
        4 10972 2 2   4 LEU CB   C 286.857  -2.689  -8.366 1.00 . B B . 2521 LEU CB   1 1 
        4 10973 2 2   4 LEU CD1  C 288.527  -3.815  -6.833 1.00 . B B . 2521 LEU CD1  1 1 
        4 10974 2 2   4 LEU CD2  C 286.098  -4.061  -6.388 1.00 . B B . 2521 LEU CD2  1 1 
        4 10975 2 2   4 LEU CG   C 287.149  -3.908  -7.466 1.00 . B B . 2521 LEU CG   1 1 
        4 10976 2 2   4 LEU H    H 286.750  -0.944 -10.423 1.00 . B B . 2521 LEU H    1 1 
        4 10977 2 2   4 LEU HA   H 288.866  -2.345  -9.005 1.00 . B B . 2521 LEU HA   1 1 
        4 10978 2 2   4 LEU HB2  H 286.813  -1.805  -7.745 1.00 . B B . 2521 LEU HB2  1 1 
        4 10979 2 2   4 LEU HB3  H 285.892  -2.834  -8.828 1.00 . B B . 2521 LEU HB3  1 1 
        4 10980 2 2   4 LEU HD11 H 289.278  -3.777  -7.608 1.00 . B B . 2521 LEU HD11 1 1 
        4 10981 2 2   4 LEU HD12 H 288.696  -4.681  -6.210 1.00 . B B . 2521 LEU HD12 1 1 
        4 10982 2 2   4 LEU HD13 H 288.587  -2.921  -6.229 1.00 . B B . 2521 LEU HD13 1 1 
        4 10983 2 2   4 LEU HD21 H 285.155  -4.347  -6.832 1.00 . B B . 2521 LEU HD21 1 1 
        4 10984 2 2   4 LEU HD22 H 285.977  -3.123  -5.867 1.00 . B B . 2521 LEU HD22 1 1 
        4 10985 2 2   4 LEU HD23 H 286.409  -4.819  -5.687 1.00 . B B . 2521 LEU HD23 1 1 
        4 10986 2 2   4 LEU HG   H 287.129  -4.799  -8.075 1.00 . B B . 2521 LEU HG   1 1 
        4 10987 2 2   4 LEU N    N 287.666  -1.235 -10.231 1.00 . B B . 2521 LEU N    1 1 
        4 10988 2 2   4 LEU O    O 288.803  -3.659 -11.312 1.00 . B B . 2521 LEU O    1 1 
        4 10989 2 2   5 .   C    C 286.157  -6.806 -10.958 1.00 . B B . 2522 SEP C    1 1 
        4 10990 2 2   5 .   CA   C 287.401  -5.931 -10.819 1.00 . B B . 2522 SEP CA   1 1 
        4 10991 2 2   5 .   CB   C 288.454  -6.644  -9.947 1.00 . B B . 2522 SEP CB   1 1 
        4 10992 2 2   5 .   H    H 286.263  -4.492  -9.729 1.00 . B B . 2522 SEP H    1 1 
        4 10993 2 2   5 .   HA   H 287.818  -5.763 -11.797 1.00 . B B . 2522 SEP HA   1 1 
        4 10994 2 2   5 .   HB2  H 288.040  -6.836  -8.967 1.00 . B B . 2522 SEP HB2  1 1 
        4 10995 2 2   5 .   HB3  H 288.737  -7.576 -10.412 1.00 . B B . 2522 SEP HB3  1 1 
        4 10996 2 2   5 .   N    N 287.106  -4.637 -10.230 1.00 . B B . 2522 SEP N    1 1 
        4 10997 2 2   5 .   O    O 286.084  -7.877 -10.359 1.00 . B B . 2522 SEP O    1 1 
        4 10998 2 2   5 .   O1P  O 291.112  -7.816  -9.537 1.00 . B B . 2522 SEP O1P  1 1 
        4 10999 2 2   5 .   O2P  O 292.011  -5.577  -8.776 1.00 . B B . 2522 SEP O2P  1 1 
        4 11000 2 2   5 .   O3P  O 290.119  -6.826  -7.445 1.00 . B B . 2522 SEP O3P  1 1 
        4 11001 2 2   5 .   OG   O 289.611  -5.801  -9.824 1.00 . B B . 2522 SEP OG   1 1 
        4 11002 2 2   5 .   P    P 290.720  -6.534  -8.910 1.00 . B B . 2522 SEP P    1 1 
        4 11003 2 2   6 ASP C    C 283.228  -6.666 -13.239 1.00 . B B . 2523 ASP C    1 1 
        4 11004 2 2   6 ASP CA   C 284.014  -7.185 -12.040 1.00 . B B . 2523 ASP CA   1 1 
        4 11005 2 2   6 ASP CB   C 283.073  -7.324 -10.839 1.00 . B B . 2523 ASP CB   1 1 
        4 11006 2 2   6 ASP CG   C 281.980  -8.352 -11.096 1.00 . B B . 2523 ASP CG   1 1 
        4 11007 2 2   6 ASP H    H 285.238  -5.443 -12.115 1.00 . B B . 2523 ASP H    1 1 
        4 11008 2 2   6 ASP HA   H 284.388  -8.166 -12.289 1.00 . B B . 2523 ASP HA   1 1 
        4 11009 2 2   6 ASP HB2  H 283.640  -7.634  -9.975 1.00 . B B . 2523 ASP HB2  1 1 
        4 11010 2 2   6 ASP HB3  H 282.606  -6.371 -10.640 1.00 . B B . 2523 ASP HB3  1 1 
        4 11011 2 2   6 ASP N    N 285.176  -6.349 -11.735 1.00 . B B . 2523 ASP N    1 1 
        4 11012 2 2   6 ASP O    O 282.412  -5.750 -13.115 1.00 . B B . 2523 ASP O    1 1 
        4 11013 2 2   6 ASP OD1  O 282.185  -9.246 -11.948 1.00 . B B . 2523 ASP OD1  1 1 
        4 11014 2 2   6 ASP OD2  O 280.926  -8.293 -10.433 1.00 . B B . 2523 ASP OD2  1 1 
        4 11015 2 2   7 .   C    C 282.756  -5.667 -16.180 1.00 . B B . 2524 SEP C    1 1 
        4 11016 2 2   7 .   CA   C 282.702  -7.084 -15.606 1.00 . B B . 2524 SEP CA   1 1 
        4 11017 2 2   7 .   CB   C 281.242  -7.435 -15.309 1.00 . B B . 2524 SEP CB   1 1 
        4 11018 2 2   7 .   H    H 284.332  -7.799 -14.453 1.00 . B B . 2524 SEP H    1 1 
        4 11019 2 2   7 .   HA   H 283.077  -7.771 -16.349 1.00 . B B . 2524 SEP HA   1 1 
        4 11020 2 2   7 .   HB2  H 280.843  -6.730 -14.594 1.00 . B B . 2524 SEP HB2  1 1 
        4 11021 2 2   7 .   HB3  H 280.668  -7.387 -16.222 1.00 . B B . 2524 SEP HB3  1 1 
        4 11022 2 2   7 .   N    N 283.523  -7.242 -14.401 1.00 . B B . 2524 SEP N    1 1 
        4 11023 2 2   7 .   O    O 281.988  -5.341 -17.085 1.00 . B B . 2524 SEP O    1 1 
        4 11024 2 2   7 .   O1P  O 278.833  -8.941 -15.749 1.00 . B B . 2524 SEP O1P  1 1 
        4 11025 2 2   7 .   O2P  O 279.429 -10.521 -13.872 1.00 . B B . 2524 SEP O2P  1 1 
        4 11026 2 2   7 .   O3P  O 279.037  -7.962 -13.436 1.00 . B B . 2524 SEP O3P  1 1 
        4 11027 2 2   7 .   OG   O 281.157  -8.753 -14.770 1.00 . B B . 2524 SEP OG   1 1 
        4 11028 2 2   7 .   P    P 279.599  -9.045 -14.485 1.00 . B B . 2524 SEP P    1 1 
        4 11029 2 2   8 GLU C    C 285.099  -2.863 -15.853 1.00 . B B . 2525 GLU C    1 1 
        4 11030 2 2   8 GLU CA   C 283.731  -3.459 -16.157 1.00 . B B . 2525 GLU CA   1 1 
        4 11031 2 2   8 GLU CB   C 282.624  -2.627 -15.504 1.00 . B B . 2525 GLU CB   1 1 
        4 11032 2 2   8 GLU CD   C 281.367  -0.446 -15.426 1.00 . B B . 2525 GLU CD   1 1 
        4 11033 2 2   8 GLU CG   C 282.432  -1.257 -16.130 1.00 . B B . 2525 GLU CG   1 1 
        4 11034 2 2   8 GLU H    H 284.294  -5.150 -15.010 1.00 . B B . 2525 GLU H    1 1 
        4 11035 2 2   8 GLU HA   H 283.583  -3.464 -17.226 1.00 . B B . 2525 GLU HA   1 1 
        4 11036 2 2   8 GLU HB2  H 281.692  -3.166 -15.583 1.00 . B B . 2525 GLU HB2  1 1 
        4 11037 2 2   8 GLU HB3  H 282.862  -2.491 -14.460 1.00 . B B . 2525 GLU HB3  1 1 
        4 11038 2 2   8 GLU HG2  H 283.367  -0.717 -16.080 1.00 . B B . 2525 GLU HG2  1 1 
        4 11039 2 2   8 GLU HG3  H 282.144  -1.383 -17.164 1.00 . B B . 2525 GLU HG3  1 1 
        4 11040 2 2   8 GLU N    N 283.658  -4.836 -15.689 1.00 . B B . 2525 GLU N    1 1 
        4 11041 2 2   8 GLU O    O 286.014  -3.030 -16.686 1.00 . B B . 2525 GLU O    1 1 
        4 11042 2 2   8 GLU OXT  O 285.258  -2.248 -14.780 1.00 . B B . 2525 GLU OXT  1 1 
        4 11043 2 2   8 GLU OE1  O 280.168  -0.659 -15.710 1.00 . B B . 2525 GLU OE1  1 1 
        4 11044 2 2   8 GLU OE2  O 281.718   0.409 -14.589 1.00 . B B . 2525 GLU OE2  1 1 
        5 11045 1 1   1 VAL C    C 267.393  -3.680  16.854 1.00 . A A . 3496 VAL C    1 1 
        5 11046 1 1   1 VAL CA   C 268.122  -2.842  17.901 1.00 . A A . 3496 VAL CA   1 1 
        5 11047 1 1   1 VAL CB   C 269.224  -3.693  18.567 1.00 . A A . 3496 VAL CB   1 1 
        5 11048 1 1   1 VAL CG1  C 270.042  -2.848  19.531 1.00 . A A . 3496 VAL CG1  1 1 
        5 11049 1 1   1 VAL CG2  C 268.623  -4.891  19.286 1.00 . A A . 3496 VAL CG2  1 1 
        5 11050 1 1   1 VAL H1   H 266.491  -1.671  18.444 1.00 . A A . 3496 VAL H1   1 1 
        5 11051 1 1   1 VAL H2   H 267.693  -1.764  19.632 1.00 . A A . 3496 VAL H2   1 1 
        5 11052 1 1   1 VAL H3   H 266.660  -3.083  19.367 1.00 . A A . 3496 VAL H3   1 1 
        5 11053 1 1   1 VAL HA   H 268.588  -2.008  17.403 1.00 . A A . 3496 VAL HA   1 1 
        5 11054 1 1   1 VAL HB   H 269.886  -4.058  17.795 1.00 . A A . 3496 VAL HB   1 1 
        5 11055 1 1   1 VAL HG11 H 270.821  -3.454  19.969 1.00 . A A . 3496 VAL HG11 1 1 
        5 11056 1 1   1 VAL HG12 H 269.399  -2.470  20.312 1.00 . A A . 3496 VAL HG12 1 1 
        5 11057 1 1   1 VAL HG13 H 270.485  -2.022  18.997 1.00 . A A . 3496 VAL HG13 1 1 
        5 11058 1 1   1 VAL HG21 H 267.936  -4.547  20.046 1.00 . A A . 3496 VAL HG21 1 1 
        5 11059 1 1   1 VAL HG22 H 269.411  -5.467  19.748 1.00 . A A . 3496 VAL HG22 1 1 
        5 11060 1 1   1 VAL HG23 H 268.094  -5.510  18.576 1.00 . A A . 3496 VAL HG23 1 1 
        5 11061 1 1   1 VAL N    N 267.179  -2.303  18.905 1.00 . A A . 3496 VAL N    1 1 
        5 11062 1 1   1 VAL O    O 268.014  -4.432  16.097 1.00 . A A . 3496 VAL O    1 1 
        5 11063 1 1   2 ASP C    C 264.750  -3.375  14.751 1.00 . A A . 3497 ASP C    1 1 
        5 11064 1 1   2 ASP CA   C 265.249  -4.282  15.874 1.00 . A A . 3497 ASP CA   1 1 
        5 11065 1 1   2 ASP CB   C 264.071  -4.922  16.611 1.00 . A A . 3497 ASP CB   1 1 
        5 11066 1 1   2 ASP CG   C 263.244  -5.819  15.717 1.00 . A A . 3497 ASP CG   1 1 
        5 11067 1 1   2 ASP H    H 265.657  -2.874  17.396 1.00 . A A . 3497 ASP H    1 1 
        5 11068 1 1   2 ASP HA   H 265.859  -5.061  15.443 1.00 . A A . 3497 ASP HA   1 1 
        5 11069 1 1   2 ASP HB2  H 264.447  -5.514  17.432 1.00 . A A . 3497 ASP HB2  1 1 
        5 11070 1 1   2 ASP HB3  H 263.432  -4.142  16.997 1.00 . A A . 3497 ASP HB3  1 1 
        5 11071 1 1   2 ASP N    N 266.079  -3.530  16.806 1.00 . A A . 3497 ASP N    1 1 
        5 11072 1 1   2 ASP O    O 264.601  -2.168  14.945 1.00 . A A . 3497 ASP O    1 1 
        5 11073 1 1   2 ASP OD1  O 263.602  -7.007  15.559 1.00 . A A . 3497 ASP OD1  1 1 
        5 11074 1 1   2 ASP OD2  O 262.236  -5.344  15.166 1.00 . A A . 3497 ASP OD2  1 1 
        5 11075 1 1   3 MET C    C 262.766  -2.471  12.586 1.00 . A A . 3498 MET C    1 1 
        5 11076 1 1   3 MET CA   C 264.096  -3.202  12.404 1.00 . A A . 3498 MET CA   1 1 
        5 11077 1 1   3 MET CB   C 263.992  -4.125  11.195 1.00 . A A . 3498 MET CB   1 1 
        5 11078 1 1   3 MET CE   C 266.625  -5.820  10.254 1.00 . A A . 3498 MET CE   1 1 
        5 11079 1 1   3 MET CG   C 264.861  -3.699  10.029 1.00 . A A . 3498 MET CG   1 1 
        5 11080 1 1   3 MET H    H 264.566  -4.939  13.513 1.00 . A A . 3498 MET H    1 1 
        5 11081 1 1   3 MET HA   H 264.867  -2.471  12.213 1.00 . A A . 3498 MET HA   1 1 
        5 11082 1 1   3 MET HB2  H 264.285  -5.122  11.489 1.00 . A A . 3498 MET HB2  1 1 
        5 11083 1 1   3 MET HB3  H 262.965  -4.145  10.861 1.00 . A A . 3498 MET HB3  1 1 
        5 11084 1 1   3 MET HE1  H 267.631  -6.179  10.404 1.00 . A A . 3498 MET HE1  1 1 
        5 11085 1 1   3 MET HE2  H 266.261  -6.156   9.293 1.00 . A A . 3498 MET HE2  1 1 
        5 11086 1 1   3 MET HE3  H 265.985  -6.204  11.036 1.00 . A A . 3498 MET HE3  1 1 
        5 11087 1 1   3 MET HG2  H 264.542  -4.234   9.148 1.00 . A A . 3498 MET HG2  1 1 
        5 11088 1 1   3 MET HG3  H 264.731  -2.639   9.872 1.00 . A A . 3498 MET HG3  1 1 
        5 11089 1 1   3 MET N    N 264.488  -3.961  13.587 1.00 . A A . 3498 MET N    1 1 
        5 11090 1 1   3 MET O    O 262.555  -1.420  11.983 1.00 . A A . 3498 MET O    1 1 
        5 11091 1 1   3 MET SD   S 266.614  -4.029  10.300 1.00 . A A . 3498 MET SD   1 1 
        5 11092 1 1   4 VAL C    C 260.569  -1.005  14.062 1.00 . A A . 3499 VAL C    1 1 
        5 11093 1 1   4 VAL CA   C 260.534  -2.465  13.594 1.00 . A A . 3499 VAL CA   1 1 
        5 11094 1 1   4 VAL CB   C 259.689  -3.318  14.575 1.00 . A A . 3499 VAL CB   1 1 
        5 11095 1 1   4 VAL CG1  C 258.342  -2.672  14.863 1.00 . A A . 3499 VAL CG1  1 1 
        5 11096 1 1   4 VAL CG2  C 259.480  -4.717  14.023 1.00 . A A . 3499 VAL CG2  1 1 
        5 11097 1 1   4 VAL H    H 262.141  -3.816  13.938 1.00 . A A . 3499 VAL H    1 1 
        5 11098 1 1   4 VAL HA   H 260.052  -2.497  12.624 1.00 . A A . 3499 VAL HA   1 1 
        5 11099 1 1   4 VAL HB   H 260.230  -3.401  15.506 1.00 . A A . 3499 VAL HB   1 1 
        5 11100 1 1   4 VAL HG11 H 257.786  -2.573  13.943 1.00 . A A . 3499 VAL HG11 1 1 
        5 11101 1 1   4 VAL HG12 H 258.498  -1.693  15.296 1.00 . A A . 3499 VAL HG12 1 1 
        5 11102 1 1   4 VAL HG13 H 257.787  -3.287  15.555 1.00 . A A . 3499 VAL HG13 1 1 
        5 11103 1 1   4 VAL HG21 H 260.438  -5.195  13.881 1.00 . A A . 3499 VAL HG21 1 1 
        5 11104 1 1   4 VAL HG22 H 258.964  -4.657  13.076 1.00 . A A . 3499 VAL HG22 1 1 
        5 11105 1 1   4 VAL HG23 H 258.888  -5.294  14.718 1.00 . A A . 3499 VAL HG23 1 1 
        5 11106 1 1   4 VAL N    N 261.883  -3.018  13.422 1.00 . A A . 3499 VAL N    1 1 
        5 11107 1 1   4 VAL O    O 259.626  -0.246  13.839 1.00 . A A . 3499 VAL O    1 1 
        5 11108 1 1   5 GLN C    C 262.298   1.643  13.981 1.00 . A A . 3500 GLN C    1 1 
        5 11109 1 1   5 GLN CA   C 261.783   0.779  15.132 1.00 . A A . 3500 GLN CA   1 1 
        5 11110 1 1   5 GLN CB   C 262.729   0.903  16.328 1.00 . A A . 3500 GLN CB   1 1 
        5 11111 1 1   5 GLN CD   C 262.040  -1.178  17.615 1.00 . A A . 3500 GLN CD   1 1 
        5 11112 1 1   5 GLN CG   C 262.199   0.330  17.639 1.00 . A A . 3500 GLN CG   1 1 
        5 11113 1 1   5 GLN H    H 262.370  -1.247  14.891 1.00 . A A . 3500 GLN H    1 1 
        5 11114 1 1   5 GLN HA   H 260.805   1.132  15.420 1.00 . A A . 3500 GLN HA   1 1 
        5 11115 1 1   5 GLN HB2  H 263.649   0.391  16.090 1.00 . A A . 3500 GLN HB2  1 1 
        5 11116 1 1   5 GLN HB3  H 262.947   1.950  16.485 1.00 . A A . 3500 GLN HB3  1 1 
        5 11117 1 1   5 GLN HE21 H 260.103  -1.004  17.211 1.00 . A A . 3500 GLN HE21 1 1 
        5 11118 1 1   5 GLN HE22 H 260.703  -2.627  17.348 1.00 . A A . 3500 GLN HE22 1 1 
        5 11119 1 1   5 GLN HG2  H 262.887   0.586  18.431 1.00 . A A . 3500 GLN HG2  1 1 
        5 11120 1 1   5 GLN HG3  H 261.237   0.774  17.845 1.00 . A A . 3500 GLN HG3  1 1 
        5 11121 1 1   5 GLN N    N 261.649  -0.606  14.706 1.00 . A A . 3500 GLN N    1 1 
        5 11122 1 1   5 GLN NE2  N 260.830  -1.648  17.366 1.00 . A A . 3500 GLN NE2  1 1 
        5 11123 1 1   5 GLN O    O 261.646   2.606  13.569 1.00 . A A . 3500 GLN O    1 1 
        5 11124 1 1   5 GLN OE1  O 262.993  -1.913  17.860 1.00 . A A . 3500 GLN OE1  1 1 
        5 11125 1 1   6 LEU C    C 263.347   2.204  11.152 1.00 . A A . 3501 LEU C    1 1 
        5 11126 1 1   6 LEU CA   C 264.144   2.077  12.447 1.00 . A A . 3501 LEU CA   1 1 
        5 11127 1 1   6 LEU CB   C 265.538   1.501  12.155 1.00 . A A . 3501 LEU CB   1 1 
        5 11128 1 1   6 LEU CD1  C 265.812   0.539   9.845 1.00 . A A . 3501 LEU CD1  1 1 
        5 11129 1 1   6 LEU CD2  C 266.666  -0.717  11.835 1.00 . A A . 3501 LEU CD2  1 1 
        5 11130 1 1   6 LEU CG   C 265.582   0.216  11.318 1.00 . A A . 3501 LEU CG   1 1 
        5 11131 1 1   6 LEU H    H 263.887   0.454  13.771 1.00 . A A . 3501 LEU H    1 1 
        5 11132 1 1   6 LEU HA   H 264.269   3.066  12.861 1.00 . A A . 3501 LEU HA   1 1 
        5 11133 1 1   6 LEU HB2  H 266.110   2.256  11.635 1.00 . A A . 3501 LEU HB2  1 1 
        5 11134 1 1   6 LEU HB3  H 266.022   1.302  13.100 1.00 . A A . 3501 LEU HB3  1 1 
        5 11135 1 1   6 LEU HD11 H 265.801  -0.374   9.270 1.00 . A A . 3501 LEU HD11 1 1 
        5 11136 1 1   6 LEU HD12 H 266.770   1.027   9.729 1.00 . A A . 3501 LEU HD12 1 1 
        5 11137 1 1   6 LEU HD13 H 265.027   1.197   9.491 1.00 . A A . 3501 LEU HD13 1 1 
        5 11138 1 1   6 LEU HD21 H 266.458  -0.974  12.863 1.00 . A A . 3501 LEU HD21 1 1 
        5 11139 1 1   6 LEU HD22 H 267.624  -0.223  11.775 1.00 . A A . 3501 LEU HD22 1 1 
        5 11140 1 1   6 LEU HD23 H 266.684  -1.615  11.236 1.00 . A A . 3501 LEU HD23 1 1 
        5 11141 1 1   6 LEU HG   H 264.632  -0.293  11.403 1.00 . A A . 3501 LEU HG   1 1 
        5 11142 1 1   6 LEU N    N 263.461   1.274  13.453 1.00 . A A . 3501 LEU N    1 1 
        5 11143 1 1   6 LEU O    O 263.371   3.261  10.528 1.00 . A A . 3501 LEU O    1 1 
        5 11144 1 1   7 LEU C    C 260.854   2.191   9.402 1.00 . A A . 3502 LEU C    1 1 
        5 11145 1 1   7 LEU CA   C 261.982   1.161   9.435 1.00 . A A . 3502 LEU CA   1 1 
        5 11146 1 1   7 LEU CB   C 261.499  -0.258   9.014 1.00 . A A . 3502 LEU CB   1 1 
        5 11147 1 1   7 LEU CD1  C 259.754  -0.391  10.862 1.00 . A A . 3502 LEU CD1  1 1 
        5 11148 1 1   7 LEU CD2  C 259.023  -0.220   8.473 1.00 . A A . 3502 LEU CD2  1 1 
        5 11149 1 1   7 LEU CG   C 260.090  -0.744   9.430 1.00 . A A . 3502 LEU CG   1 1 
        5 11150 1 1   7 LEU H    H 262.540   0.362  11.334 1.00 . A A . 3502 LEU H    1 1 
        5 11151 1 1   7 LEU HA   H 262.734   1.483   8.728 1.00 . A A . 3502 LEU HA   1 1 
        5 11152 1 1   7 LEU HB2  H 261.550  -0.311   7.940 1.00 . A A . 3502 LEU HB2  1 1 
        5 11153 1 1   7 LEU HB3  H 262.213  -0.968   9.412 1.00 . A A . 3502 LEU HB3  1 1 
        5 11154 1 1   7 LEU HD11 H 258.765  -0.751  11.102 1.00 . A A . 3502 LEU HD11 1 1 
        5 11155 1 1   7 LEU HD12 H 259.785   0.683  10.983 1.00 . A A . 3502 LEU HD12 1 1 
        5 11156 1 1   7 LEU HD13 H 260.475  -0.848  11.524 1.00 . A A . 3502 LEU HD13 1 1 
        5 11157 1 1   7 LEU HD21 H 259.223  -0.585   7.477 1.00 . A A . 3502 LEU HD21 1 1 
        5 11158 1 1   7 LEU HD22 H 259.042   0.860   8.469 1.00 . A A . 3502 LEU HD22 1 1 
        5 11159 1 1   7 LEU HD23 H 258.050  -0.563   8.795 1.00 . A A . 3502 LEU HD23 1 1 
        5 11160 1 1   7 LEU HG   H 260.074  -1.822   9.362 1.00 . A A . 3502 LEU HG   1 1 
        5 11161 1 1   7 LEU N    N 262.627   1.152  10.749 1.00 . A A . 3502 LEU N    1 1 
        5 11162 1 1   7 LEU O    O 260.400   2.599   8.334 1.00 . A A . 3502 LEU O    1 1 
        5 11163 1 1   8 LYS C    C 259.938   5.011  10.386 1.00 . A A . 3503 LYS C    1 1 
        5 11164 1 1   8 LYS CA   C 259.372   3.625  10.679 1.00 . A A . 3503 LYS CA   1 1 
        5 11165 1 1   8 LYS CB   C 258.718   3.581  12.066 1.00 . A A . 3503 LYS CB   1 1 
        5 11166 1 1   8 LYS CD   C 256.243   4.058  11.652 1.00 . A A . 3503 LYS CD   1 1 
        5 11167 1 1   8 LYS CE   C 256.245   4.080  10.129 1.00 . A A . 3503 LYS CE   1 1 
        5 11168 1 1   8 LYS CG   C 257.557   4.556  12.257 1.00 . A A . 3503 LYS CG   1 1 
        5 11169 1 1   8 LYS H    H 260.836   2.281  11.405 1.00 . A A . 3503 LYS H    1 1 
        5 11170 1 1   8 LYS HA   H 258.633   3.390   9.932 1.00 . A A . 3503 LYS HA   1 1 
        5 11171 1 1   8 LYS HB2  H 258.347   2.583  12.240 1.00 . A A . 3503 LYS HB2  1 1 
        5 11172 1 1   8 LYS HB3  H 259.470   3.806  12.808 1.00 . A A . 3503 LYS HB3  1 1 
        5 11173 1 1   8 LYS HD2  H 256.076   3.043  11.979 1.00 . A A . 3503 LYS HD2  1 1 
        5 11174 1 1   8 LYS HD3  H 255.439   4.684  12.008 1.00 . A A . 3503 LYS HD3  1 1 
        5 11175 1 1   8 LYS HE2  H 256.625   5.034   9.794 1.00 . A A . 3503 LYS HE2  1 1 
        5 11176 1 1   8 LYS HE3  H 256.888   3.291   9.772 1.00 . A A . 3503 LYS HE3  1 1 
        5 11177 1 1   8 LYS HG2  H 257.409   4.712  13.315 1.00 . A A . 3503 LYS HG2  1 1 
        5 11178 1 1   8 LYS HG3  H 257.819   5.496  11.793 1.00 . A A . 3503 LYS HG3  1 1 
        5 11179 1 1   8 LYS HZ1  H 254.498   2.958   9.875 1.00 . A A . 3503 LYS HZ1  1 1 
        5 11180 1 1   8 LYS HZ2  H 254.915   3.897   8.525 1.00 . A A . 3503 LYS HZ2  1 1 
        5 11181 1 1   8 LYS HZ3  H 254.243   4.634   9.896 1.00 . A A . 3503 LYS HZ3  1 1 
        5 11182 1 1   8 LYS N    N 260.426   2.633  10.581 1.00 . A A . 3503 LYS N    1 1 
        5 11183 1 1   8 LYS NZ   N 254.883   3.878   9.568 1.00 . A A . 3503 LYS NZ   1 1 
        5 11184 1 1   8 LYS O    O 259.204   5.929  10.023 1.00 . A A . 3503 LYS O    1 1 
        5 11185 1 1   9 LYS C    C 262.531   6.299   8.818 1.00 . A A . 3504 LYS C    1 1 
        5 11186 1 1   9 LYS CA   C 261.913   6.403  10.195 1.00 . A A . 3504 LYS CA   1 1 
        5 11187 1 1   9 LYS CB   C 262.996   6.735  11.221 1.00 . A A . 3504 LYS CB   1 1 
        5 11188 1 1   9 LYS CD   C 261.369   8.126  12.487 1.00 . A A . 3504 LYS CD   1 1 
        5 11189 1 1   9 LYS CE   C 260.964   8.645  13.855 1.00 . A A . 3504 LYS CE   1 1 
        5 11190 1 1   9 LYS CG   C 262.448   7.070  12.589 1.00 . A A . 3504 LYS CG   1 1 
        5 11191 1 1   9 LYS H    H 261.793   4.397  10.856 1.00 . A A . 3504 LYS H    1 1 
        5 11192 1 1   9 LYS HA   H 261.171   7.188  10.192 1.00 . A A . 3504 LYS HA   1 1 
        5 11193 1 1   9 LYS HB2  H 263.656   5.885  11.319 1.00 . A A . 3504 LYS HB2  1 1 
        5 11194 1 1   9 LYS HB3  H 263.564   7.583  10.866 1.00 . A A . 3504 LYS HB3  1 1 
        5 11195 1 1   9 LYS HD2  H 261.742   8.946  11.892 1.00 . A A . 3504 LYS HD2  1 1 
        5 11196 1 1   9 LYS HD3  H 260.507   7.692  12.001 1.00 . A A . 3504 LYS HD3  1 1 
        5 11197 1 1   9 LYS HE2  H 261.818   9.124  14.309 1.00 . A A . 3504 LYS HE2  1 1 
        5 11198 1 1   9 LYS HE3  H 260.173   9.371  13.730 1.00 . A A . 3504 LYS HE3  1 1 
        5 11199 1 1   9 LYS HG2  H 262.029   6.177  13.032 1.00 . A A . 3504 LYS HG2  1 1 
        5 11200 1 1   9 LYS HG3  H 263.250   7.443  13.209 1.00 . A A . 3504 LYS HG3  1 1 
        5 11201 1 1   9 LYS HZ1  H 259.579   7.176  14.413 1.00 . A A . 3504 LYS HZ1  1 1 
        5 11202 1 1   9 LYS HZ2  H 260.344   7.935  15.718 1.00 . A A . 3504 LYS HZ2  1 1 
        5 11203 1 1   9 LYS HZ3  H 261.184   6.787  14.798 1.00 . A A . 3504 LYS HZ3  1 1 
        5 11204 1 1   9 LYS N    N 261.251   5.155  10.531 1.00 . A A . 3504 LYS N    1 1 
        5 11205 1 1   9 LYS NZ   N 260.487   7.562  14.757 1.00 . A A . 3504 LYS NZ   1 1 
        5 11206 1 1   9 LYS O    O 262.432   7.215   8.000 1.00 . A A . 3504 LYS O    1 1 
        5 11207 1 1  10 TYR C    C 263.723   3.426   6.932 1.00 . A A . 3505 TYR C    1 1 
        5 11208 1 1  10 TYR CA   C 263.795   4.916   7.295 1.00 . A A . 3505 TYR CA   1 1 
        5 11209 1 1  10 TYR CB   C 265.243   5.417   7.303 1.00 . A A . 3505 TYR CB   1 1 
        5 11210 1 1  10 TYR CD1  C 266.245   4.720   9.525 1.00 . A A . 3505 TYR CD1  1 1 
        5 11211 1 1  10 TYR CD2  C 265.867   7.042   9.131 1.00 . A A . 3505 TYR CD2  1 1 
        5 11212 1 1  10 TYR CE1  C 266.743   5.011  10.779 1.00 . A A . 3505 TYR CE1  1 1 
        5 11213 1 1  10 TYR CE2  C 266.365   7.339  10.383 1.00 . A A . 3505 TYR CE2  1 1 
        5 11214 1 1  10 TYR CG   C 265.797   5.729   8.679 1.00 . A A . 3505 TYR CG   1 1 
        5 11215 1 1  10 TYR CZ   C 266.800   6.321  11.203 1.00 . A A . 3505 TYR CZ   1 1 
        5 11216 1 1  10 TYR H    H 263.191   4.470   9.259 1.00 . A A . 3505 TYR H    1 1 
        5 11217 1 1  10 TYR HA   H 263.239   5.477   6.559 1.00 . A A . 3505 TYR HA   1 1 
        5 11218 1 1  10 TYR HB2  H 265.876   4.662   6.860 1.00 . A A . 3505 TYR HB2  1 1 
        5 11219 1 1  10 TYR HB3  H 265.304   6.318   6.710 1.00 . A A . 3505 TYR HB3  1 1 
        5 11220 1 1  10 TYR HD1  H 266.199   3.693   9.191 1.00 . A A . 3505 TYR HD1  1 1 
        5 11221 1 1  10 TYR HD2  H 265.524   7.838   8.487 1.00 . A A . 3505 TYR HD2  1 1 
        5 11222 1 1  10 TYR HE1  H 267.087   4.214  11.422 1.00 . A A . 3505 TYR HE1  1 1 
        5 11223 1 1  10 TYR HE2  H 266.410   8.366  10.716 1.00 . A A . 3505 TYR HE2  1 1 
        5 11224 1 1  10 TYR HH   H 266.676   7.211  12.910 1.00 . A A . 3505 TYR HH   1 1 
        5 11225 1 1  10 TYR N    N 263.156   5.165   8.566 1.00 . A A . 3505 TYR N    1 1 
        5 11226 1 1  10 TYR O    O 264.476   2.599   7.452 1.00 . A A . 3505 TYR O    1 1 
        5 11227 1 1  10 TYR OH   O 267.295   6.612  12.453 1.00 . A A . 3505 TYR OH   1 1 
        5 11228 1 1  11 PRO C    C 263.470   1.267   4.470 1.00 . A A . 3506 PRO C    1 1 
        5 11229 1 1  11 PRO CA   C 262.542   1.704   5.608 1.00 . A A . 3506 PRO CA   1 1 
        5 11230 1 1  11 PRO CB   C 261.093   1.739   5.136 1.00 . A A . 3506 PRO CB   1 1 
        5 11231 1 1  11 PRO CD   C 261.811   4.013   5.462 1.00 . A A . 3506 PRO CD   1 1 
        5 11232 1 1  11 PRO CG   C 260.876   3.136   4.667 1.00 . A A . 3506 PRO CG   1 1 
        5 11233 1 1  11 PRO HA   H 262.633   1.003   6.426 1.00 . A A . 3506 PRO HA   1 1 
        5 11234 1 1  11 PRO HB2  H 260.955   1.025   4.335 1.00 . A A . 3506 PRO HB2  1 1 
        5 11235 1 1  11 PRO HB3  H 260.439   1.493   5.960 1.00 . A A . 3506 PRO HB3  1 1 
        5 11236 1 1  11 PRO HD2  H 262.319   4.708   4.816 1.00 . A A . 3506 PRO HD2  1 1 
        5 11237 1 1  11 PRO HD3  H 261.269   4.542   6.233 1.00 . A A . 3506 PRO HD3  1 1 
        5 11238 1 1  11 PRO HG2  H 261.103   3.208   3.614 1.00 . A A . 3506 PRO HG2  1 1 
        5 11239 1 1  11 PRO HG3  H 259.850   3.425   4.848 1.00 . A A . 3506 PRO HG3  1 1 
        5 11240 1 1  11 PRO N    N 262.772   3.076   6.060 1.00 . A A . 3506 PRO N    1 1 
        5 11241 1 1  11 PRO O    O 264.251   2.057   3.941 1.00 . A A . 3506 PRO O    1 1 
        5 11242 1 1  12 ILE C    C 263.806  -0.099   1.694 1.00 . A A . 3507 ILE C    1 1 
        5 11243 1 1  12 ILE CA   C 264.214  -0.602   3.076 1.00 . A A . 3507 ILE CA   1 1 
        5 11244 1 1  12 ILE CB   C 264.100  -2.146   3.111 1.00 . A A . 3507 ILE CB   1 1 
        5 11245 1 1  12 ILE CD1  C 264.334  -4.168   4.647 1.00 . A A . 3507 ILE CD1  1 1 
        5 11246 1 1  12 ILE CG1  C 264.572  -2.683   4.462 1.00 . A A . 3507 ILE CG1  1 1 
        5 11247 1 1  12 ILE CG2  C 264.890  -2.785   1.978 1.00 . A A . 3507 ILE CG2  1 1 
        5 11248 1 1  12 ILE H    H 262.720  -0.579   4.573 1.00 . A A . 3507 ILE H    1 1 
        5 11249 1 1  12 ILE HA   H 265.240  -0.321   3.263 1.00 . A A . 3507 ILE HA   1 1 
        5 11250 1 1  12 ILE HB   H 263.061  -2.406   2.977 1.00 . A A . 3507 ILE HB   1 1 
        5 11251 1 1  12 ILE HD11 H 264.704  -4.474   5.616 1.00 . A A . 3507 ILE HD11 1 1 
        5 11252 1 1  12 ILE HD12 H 264.854  -4.715   3.875 1.00 . A A . 3507 ILE HD12 1 1 
        5 11253 1 1  12 ILE HD13 H 263.276  -4.373   4.585 1.00 . A A . 3507 ILE HD13 1 1 
        5 11254 1 1  12 ILE HG12 H 265.632  -2.505   4.563 1.00 . A A . 3507 ILE HG12 1 1 
        5 11255 1 1  12 ILE HG13 H 264.049  -2.162   5.251 1.00 . A A . 3507 ILE HG13 1 1 
        5 11256 1 1  12 ILE HG21 H 264.492  -2.452   1.030 1.00 . A A . 3507 ILE HG21 1 1 
        5 11257 1 1  12 ILE HG22 H 264.811  -3.859   2.044 1.00 . A A . 3507 ILE HG22 1 1 
        5 11258 1 1  12 ILE HG23 H 265.928  -2.495   2.054 1.00 . A A . 3507 ILE HG23 1 1 
        5 11259 1 1  12 ILE N    N 263.380  -0.009   4.117 1.00 . A A . 3507 ILE N    1 1 
        5 11260 1 1  12 ILE O    O 262.622  -0.054   1.362 1.00 . A A . 3507 ILE O    1 1 
        5 11261 1 1  13 VAL C    C 264.844  -0.248  -1.510 1.00 . A A . 3508 VAL C    1 1 
        5 11262 1 1  13 VAL CA   C 264.564   0.806  -0.440 1.00 . A A . 3508 VAL CA   1 1 
        5 11263 1 1  13 VAL CB   C 265.434   2.053  -0.728 1.00 . A A . 3508 VAL CB   1 1 
        5 11264 1 1  13 VAL CG1  C 265.067   3.199   0.201 1.00 . A A . 3508 VAL CG1  1 1 
        5 11265 1 1  13 VAL CG2  C 266.915   1.725  -0.601 1.00 . A A . 3508 VAL CG2  1 1 
        5 11266 1 1  13 VAL H    H 265.725   0.208   1.226 1.00 . A A . 3508 VAL H    1 1 
        5 11267 1 1  13 VAL HA   H 263.526   1.099  -0.503 1.00 . A A . 3508 VAL HA   1 1 
        5 11268 1 1  13 VAL HB   H 265.245   2.370  -1.742 1.00 . A A . 3508 VAL HB   1 1 
        5 11269 1 1  13 VAL HG11 H 265.168   2.877   1.227 1.00 . A A . 3508 VAL HG11 1 1 
        5 11270 1 1  13 VAL HG12 H 264.048   3.502   0.015 1.00 . A A . 3508 VAL HG12 1 1 
        5 11271 1 1  13 VAL HG13 H 265.732   4.032   0.019 1.00 . A A . 3508 VAL HG13 1 1 
        5 11272 1 1  13 VAL HG21 H 267.173   0.949  -1.307 1.00 . A A . 3508 VAL HG21 1 1 
        5 11273 1 1  13 VAL HG22 H 267.124   1.385   0.401 1.00 . A A . 3508 VAL HG22 1 1 
        5 11274 1 1  13 VAL HG23 H 267.498   2.611  -0.810 1.00 . A A . 3508 VAL HG23 1 1 
        5 11275 1 1  13 VAL N    N 264.801   0.283   0.899 1.00 . A A . 3508 VAL N    1 1 
        5 11276 1 1  13 VAL O    O 264.223  -0.246  -2.573 1.00 . A A . 3508 VAL O    1 1 
        5 11277 1 1  14 TRP C    C 266.569  -3.443  -1.520 1.00 . A A . 3509 TRP C    1 1 
        5 11278 1 1  14 TRP CA   C 266.201  -2.141  -2.206 1.00 . A A . 3509 TRP CA   1 1 
        5 11279 1 1  14 TRP CB   C 267.393  -1.609  -2.998 1.00 . A A . 3509 TRP CB   1 1 
        5 11280 1 1  14 TRP CD1  C 267.021  -2.291  -5.440 1.00 . A A . 3509 TRP CD1  1 1 
        5 11281 1 1  14 TRP CD2  C 268.745  -3.329  -4.457 1.00 . A A . 3509 TRP CD2  1 1 
        5 11282 1 1  14 TRP CE2  C 268.653  -3.773  -5.788 1.00 . A A . 3509 TRP CE2  1 1 
        5 11283 1 1  14 TRP CE3  C 269.758  -3.848  -3.646 1.00 . A A . 3509 TRP CE3  1 1 
        5 11284 1 1  14 TRP CG   C 267.692  -2.376  -4.254 1.00 . A A . 3509 TRP CG   1 1 
        5 11285 1 1  14 TRP CH2  C 270.513  -5.199  -5.508 1.00 . A A . 3509 TRP CH2  1 1 
        5 11286 1 1  14 TRP CZ2  C 269.532  -4.710  -6.325 1.00 . A A . 3509 TRP CZ2  1 1 
        5 11287 1 1  14 TRP CZ3  C 270.630  -4.777  -4.180 1.00 . A A . 3509 TRP CZ3  1 1 
        5 11288 1 1  14 TRP H    H 266.171  -1.169  -0.330 1.00 . A A . 3509 TRP H    1 1 
        5 11289 1 1  14 TRP HA   H 265.387  -2.321  -2.882 1.00 . A A . 3509 TRP HA   1 1 
        5 11290 1 1  14 TRP HB2  H 267.194  -0.587  -3.276 1.00 . A A . 3509 TRP HB2  1 1 
        5 11291 1 1  14 TRP HB3  H 268.272  -1.640  -2.370 1.00 . A A . 3509 TRP HB3  1 1 
        5 11292 1 1  14 TRP HD1  H 266.167  -1.654  -5.611 1.00 . A A . 3509 TRP HD1  1 1 
        5 11293 1 1  14 TRP HE1  H 267.297  -3.237  -7.300 1.00 . A A . 3509 TRP HE1  1 1 
        5 11294 1 1  14 TRP HE3  H 269.865  -3.535  -2.619 1.00 . A A . 3509 TRP HE3  1 1 
        5 11295 1 1  14 TRP HH2  H 271.216  -5.927  -5.883 1.00 . A A . 3509 TRP HH2  1 1 
        5 11296 1 1  14 TRP HZ2  H 269.455  -5.046  -7.348 1.00 . A A . 3509 TRP HZ2  1 1 
        5 11297 1 1  14 TRP HZ3  H 271.418  -5.188  -3.566 1.00 . A A . 3509 TRP HZ3  1 1 
        5 11298 1 1  14 TRP N    N 265.772  -1.155  -1.225 1.00 . A A . 3509 TRP N    1 1 
        5 11299 1 1  14 TRP NE1  N 267.596  -3.125  -6.366 1.00 . A A . 3509 TRP NE1  1 1 
        5 11300 1 1  14 TRP O    O 266.930  -3.452  -0.346 1.00 . A A . 3509 TRP O    1 1 
        5 11301 1 1  15 GLN C    C 267.320  -6.719  -2.868 1.00 . A A . 3510 GLN C    1 1 
        5 11302 1 1  15 GLN CA   C 266.836  -5.836  -1.731 1.00 . A A . 3510 GLN CA   1 1 
        5 11303 1 1  15 GLN CB   C 265.652  -6.487  -1.012 1.00 . A A . 3510 GLN CB   1 1 
        5 11304 1 1  15 GLN CD   C 264.825  -8.414   0.395 1.00 . A A . 3510 GLN CD   1 1 
        5 11305 1 1  15 GLN CG   C 265.988  -7.826  -0.377 1.00 . A A . 3510 GLN CG   1 1 
        5 11306 1 1  15 GLN H    H 266.160  -4.459  -3.181 1.00 . A A . 3510 GLN H    1 1 
        5 11307 1 1  15 GLN HA   H 267.646  -5.699  -1.027 1.00 . A A . 3510 GLN HA   1 1 
        5 11308 1 1  15 GLN HB2  H 265.307  -5.821  -0.234 1.00 . A A . 3510 GLN HB2  1 1 
        5 11309 1 1  15 GLN HB3  H 264.853  -6.641  -1.723 1.00 . A A . 3510 GLN HB3  1 1 
        5 11310 1 1  15 GLN HE21 H 265.440  -7.531   2.062 1.00 . A A . 3510 GLN HE21 1 1 
        5 11311 1 1  15 GLN HE22 H 264.011  -8.492   2.203 1.00 . A A . 3510 GLN HE22 1 1 
        5 11312 1 1  15 GLN HG2  H 266.269  -8.519  -1.155 1.00 . A A . 3510 GLN HG2  1 1 
        5 11313 1 1  15 GLN HG3  H 266.819  -7.691   0.301 1.00 . A A . 3510 GLN HG3  1 1 
        5 11314 1 1  15 GLN N    N 266.472  -4.533  -2.251 1.00 . A A . 3510 GLN N    1 1 
        5 11315 1 1  15 GLN NE2  N 264.751  -8.112   1.681 1.00 . A A . 3510 GLN NE2  1 1 
        5 11316 1 1  15 GLN O    O 266.600  -6.946  -3.842 1.00 . A A . 3510 GLN O    1 1 
        5 11317 1 1  15 GLN OE1  O 263.998  -9.138  -0.158 1.00 . A A . 3510 GLN OE1  1 1 
        5 11318 1 1  16 GLY C    C 270.483  -8.522  -3.380 1.00 . A A . 3511 GLY C    1 1 
        5 11319 1 1  16 GLY CA   C 269.123  -8.015  -3.782 1.00 . A A . 3511 GLY CA   1 1 
        5 11320 1 1  16 GLY H    H 269.064  -6.990  -1.937 1.00 . A A . 3511 GLY H    1 1 
        5 11321 1 1  16 GLY HA2  H 268.473  -8.857  -3.970 1.00 . A A . 3511 GLY HA2  1 1 
        5 11322 1 1  16 GLY HA3  H 269.218  -7.433  -4.685 1.00 . A A . 3511 GLY HA3  1 1 
        5 11323 1 1  16 GLY N    N 268.543  -7.194  -2.749 1.00 . A A . 3511 GLY N    1 1 
        5 11324 1 1  16 GLY O    O 270.648  -9.061  -2.290 1.00 . A A . 3511 GLY O    1 1 
        5 11325 1 1  17 LEU C    C 273.843  -7.782  -4.436 1.00 . A A . 3512 LEU C    1 1 
        5 11326 1 1  17 LEU CA   C 272.813  -8.795  -3.961 1.00 . A A . 3512 LEU CA   1 1 
        5 11327 1 1  17 LEU CB   C 273.101 -10.148  -4.627 1.00 . A A . 3512 LEU CB   1 1 
        5 11328 1 1  17 LEU CD1  C 271.014 -11.528  -4.937 1.00 . A A . 3512 LEU CD1  1 1 
        5 11329 1 1  17 LEU CD2  C 273.120 -12.599  -4.120 1.00 . A A . 3512 LEU CD2  1 1 
        5 11330 1 1  17 LEU CG   C 272.278 -11.336  -4.118 1.00 . A A . 3512 LEU CG   1 1 
        5 11331 1 1  17 LEU H    H 271.280  -7.884  -5.096 1.00 . A A . 3512 LEU H    1 1 
        5 11332 1 1  17 LEU HA   H 272.905  -8.906  -2.892 1.00 . A A . 3512 LEU HA   1 1 
        5 11333 1 1  17 LEU HB2  H 272.920 -10.046  -5.687 1.00 . A A . 3512 LEU HB2  1 1 
        5 11334 1 1  17 LEU HB3  H 274.146 -10.378  -4.482 1.00 . A A . 3512 LEU HB3  1 1 
        5 11335 1 1  17 LEU HD11 H 271.277 -11.735  -5.964 1.00 . A A . 3512 LEU HD11 1 1 
        5 11336 1 1  17 LEU HD12 H 270.417 -10.630  -4.890 1.00 . A A . 3512 LEU HD12 1 1 
        5 11337 1 1  17 LEU HD13 H 270.451 -12.357  -4.533 1.00 . A A . 3512 LEU HD13 1 1 
        5 11338 1 1  17 LEU HD21 H 273.479 -12.792  -5.119 1.00 . A A . 3512 LEU HD21 1 1 
        5 11339 1 1  17 LEU HD22 H 272.520 -13.430  -3.784 1.00 . A A . 3512 LEU HD22 1 1 
        5 11340 1 1  17 LEU HD23 H 273.960 -12.467  -3.454 1.00 . A A . 3512 LEU HD23 1 1 
        5 11341 1 1  17 LEU HG   H 271.979 -11.143  -3.101 1.00 . A A . 3512 LEU HG   1 1 
        5 11342 1 1  17 LEU N    N 271.464  -8.341  -4.247 1.00 . A A . 3512 LEU N    1 1 
        5 11343 1 1  17 LEU O    O 273.599  -7.018  -5.369 1.00 . A A . 3512 LEU O    1 1 
        5 11344 1 1  18 LEU C    C 277.145  -8.055  -4.788 1.00 . A A . 3513 LEU C    1 1 
        5 11345 1 1  18 LEU CA   C 276.144  -7.045  -4.242 1.00 . A A . 3513 LEU CA   1 1 
        5 11346 1 1  18 LEU CB   C 276.781  -6.235  -3.107 1.00 . A A . 3513 LEU CB   1 1 
        5 11347 1 1  18 LEU CD1  C 276.638  -4.479  -1.325 1.00 . A A . 3513 LEU CD1  1 1 
        5 11348 1 1  18 LEU CD2  C 275.396  -4.173  -3.469 1.00 . A A . 3513 LEU CD2  1 1 
        5 11349 1 1  18 LEU CG   C 275.889  -5.183  -2.446 1.00 . A A . 3513 LEU CG   1 1 
        5 11350 1 1  18 LEU H    H 275.045  -8.280  -2.928 1.00 . A A . 3513 LEU H    1 1 
        5 11351 1 1  18 LEU HA   H 275.834  -6.382  -5.035 1.00 . A A . 3513 LEU HA   1 1 
        5 11352 1 1  18 LEU HB2  H 277.105  -6.927  -2.343 1.00 . A A . 3513 LEU HB2  1 1 
        5 11353 1 1  18 LEU HB3  H 277.652  -5.734  -3.503 1.00 . A A . 3513 LEU HB3  1 1 
        5 11354 1 1  18 LEU HD11 H 275.988  -3.757  -0.854 1.00 . A A . 3513 LEU HD11 1 1 
        5 11355 1 1  18 LEU HD12 H 277.505  -3.972  -1.728 1.00 . A A . 3513 LEU HD12 1 1 
        5 11356 1 1  18 LEU HD13 H 276.957  -5.208  -0.592 1.00 . A A . 3513 LEU HD13 1 1 
        5 11357 1 1  18 LEU HD21 H 276.243  -3.687  -3.932 1.00 . A A . 3513 LEU HD21 1 1 
        5 11358 1 1  18 LEU HD22 H 274.779  -3.435  -2.978 1.00 . A A . 3513 LEU HD22 1 1 
        5 11359 1 1  18 LEU HD23 H 274.816  -4.681  -4.225 1.00 . A A . 3513 LEU HD23 1 1 
        5 11360 1 1  18 LEU HG   H 275.027  -5.672  -2.015 1.00 . A A . 3513 LEU HG   1 1 
        5 11361 1 1  18 LEU N    N 274.982  -7.774  -3.770 1.00 . A A . 3513 LEU N    1 1 
        5 11362 1 1  18 LEU O    O 277.187  -9.195  -4.317 1.00 . A A . 3513 LEU O    1 1 
        5 11363 1 1  19 ALA C    C 280.168  -7.886  -6.812 1.00 . A A . 3514 ALA C    1 1 
        5 11364 1 1  19 ALA CA   C 278.880  -8.584  -6.390 1.00 . A A . 3514 ALA CA   1 1 
        5 11365 1 1  19 ALA CB   C 278.234  -9.257  -7.592 1.00 . A A . 3514 ALA CB   1 1 
        5 11366 1 1  19 ALA H    H 277.891  -6.730  -6.093 1.00 . A A . 3514 ALA H    1 1 
        5 11367 1 1  19 ALA HA   H 279.119  -9.350  -5.667 1.00 . A A . 3514 ALA HA   1 1 
        5 11368 1 1  19 ALA HB1  H 277.329  -9.757  -7.282 1.00 . A A . 3514 ALA HB1  1 1 
        5 11369 1 1  19 ALA HB2  H 278.919  -9.980  -8.011 1.00 . A A . 3514 ALA HB2  1 1 
        5 11370 1 1  19 ALA HB3  H 277.997  -8.512  -8.337 1.00 . A A . 3514 ALA HB3  1 1 
        5 11371 1 1  19 ALA N    N 277.938  -7.661  -5.772 1.00 . A A . 3514 ALA N    1 1 
        5 11372 1 1  19 ALA O    O 280.136  -6.884  -7.521 1.00 . A A . 3514 ALA O    1 1 
        5 11373 1 1  20 LEU C    C 283.533  -9.093  -7.063 1.00 . A A . 3515 LEU C    1 1 
        5 11374 1 1  20 LEU CA   C 282.593  -7.914  -6.817 1.00 . A A . 3515 LEU CA   1 1 
        5 11375 1 1  20 LEU CB   C 283.185  -6.908  -5.826 1.00 . A A . 3515 LEU CB   1 1 
        5 11376 1 1  20 LEU CD1  C 285.322  -6.845  -4.602 1.00 . A A . 3515 LEU CD1  1 1 
        5 11377 1 1  20 LEU CD2  C 283.284  -7.206  -3.364 1.00 . A A . 3515 LEU CD2  1 1 
        5 11378 1 1  20 LEU CG   C 283.972  -7.484  -4.658 1.00 . A A . 3515 LEU CG   1 1 
        5 11379 1 1  20 LEU H    H 281.268  -9.138  -5.703 1.00 . A A . 3515 LEU H    1 1 
        5 11380 1 1  20 LEU HA   H 282.434  -7.414  -7.759 1.00 . A A . 3515 LEU HA   1 1 
        5 11381 1 1  20 LEU HB2  H 283.836  -6.242  -6.371 1.00 . A A . 3515 LEU HB2  1 1 
        5 11382 1 1  20 LEU HB3  H 282.370  -6.327  -5.417 1.00 . A A . 3515 LEU HB3  1 1 
        5 11383 1 1  20 LEU HD11 H 285.887  -7.152  -5.467 1.00 . A A . 3515 LEU HD11 1 1 
        5 11384 1 1  20 LEU HD12 H 285.830  -7.159  -3.703 1.00 . A A . 3515 LEU HD12 1 1 
        5 11385 1 1  20 LEU HD13 H 285.202  -5.766  -4.603 1.00 . A A . 3515 LEU HD13 1 1 
        5 11386 1 1  20 LEU HD21 H 283.834  -7.679  -2.567 1.00 . A A . 3515 LEU HD21 1 1 
        5 11387 1 1  20 LEU HD22 H 282.278  -7.591  -3.399 1.00 . A A . 3515 LEU HD22 1 1 
        5 11388 1 1  20 LEU HD23 H 283.268  -6.136  -3.208 1.00 . A A . 3515 LEU HD23 1 1 
        5 11389 1 1  20 LEU HG   H 284.088  -8.550  -4.773 1.00 . A A . 3515 LEU HG   1 1 
        5 11390 1 1  20 LEU N    N 281.300  -8.404  -6.357 1.00 . A A . 3515 LEU N    1 1 
        5 11391 1 1  20 LEU O    O 283.477 -10.095  -6.341 1.00 . A A . 3515 LEU O    1 1 
        5 11392 1 1  21 LYS C    C 284.314 -11.179  -9.127 1.00 . A A . 3516 LYS C    1 1 
        5 11393 1 1  21 LYS CA   C 285.202 -10.074  -8.587 1.00 . A A . 3516 LYS CA   1 1 
        5 11394 1 1  21 LYS CB   C 286.132 -10.666  -7.520 1.00 . A A . 3516 LYS CB   1 1 
        5 11395 1 1  21 LYS CD   C 287.077  -8.693  -6.350 1.00 . A A . 3516 LYS CD   1 1 
        5 11396 1 1  21 LYS CE   C 288.324  -8.105  -5.729 1.00 . A A . 3516 LYS CE   1 1 
        5 11397 1 1  21 LYS CG   C 287.383  -9.863  -7.243 1.00 . A A . 3516 LYS CG   1 1 
        5 11398 1 1  21 LYS H    H 284.465  -8.089  -8.522 1.00 . A A . 3516 LYS H    1 1 
        5 11399 1 1  21 LYS HA   H 285.804  -9.689  -9.398 1.00 . A A . 3516 LYS HA   1 1 
        5 11400 1 1  21 LYS HB2  H 285.580 -10.737  -6.593 1.00 . A A . 3516 LYS HB2  1 1 
        5 11401 1 1  21 LYS HB3  H 286.427 -11.658  -7.829 1.00 . A A . 3516 LYS HB3  1 1 
        5 11402 1 1  21 LYS HD2  H 286.588  -7.928  -6.935 1.00 . A A . 3516 LYS HD2  1 1 
        5 11403 1 1  21 LYS HD3  H 286.413  -9.021  -5.564 1.00 . A A . 3516 LYS HD3  1 1 
        5 11404 1 1  21 LYS HE2  H 288.693  -7.320  -6.366 1.00 . A A . 3516 LYS HE2  1 1 
        5 11405 1 1  21 LYS HE3  H 288.058  -7.683  -4.768 1.00 . A A . 3516 LYS HE3  1 1 
        5 11406 1 1  21 LYS HG2  H 288.101 -10.495  -6.746 1.00 . A A . 3516 LYS HG2  1 1 
        5 11407 1 1  21 LYS HG3  H 287.790  -9.502  -8.175 1.00 . A A . 3516 LYS HG3  1 1 
        5 11408 1 1  21 LYS HZ1  H 289.004  -9.947  -5.002 1.00 . A A . 3516 LYS HZ1  1 1 
        5 11409 1 1  21 LYS HZ2  H 290.181  -8.729  -4.977 1.00 . A A . 3516 LYS HZ2  1 1 
        5 11410 1 1  21 LYS HZ3  H 289.753  -9.460  -6.445 1.00 . A A . 3516 LYS HZ3  1 1 
        5 11411 1 1  21 LYS N    N 284.386  -8.965  -8.083 1.00 . A A . 3516 LYS N    1 1 
        5 11412 1 1  21 LYS NZ   N 289.389  -9.129  -5.523 1.00 . A A . 3516 LYS NZ   1 1 
        5 11413 1 1  21 LYS O    O 283.946 -11.184 -10.299 1.00 . A A . 3516 LYS O    1 1 
        5 11414 1 1  22 ASN C    C 282.310 -13.609  -7.328 1.00 . A A . 3517 ASN C    1 1 
        5 11415 1 1  22 ASN CA   C 283.099 -13.217  -8.565 1.00 . A A . 3517 ASN CA   1 1 
        5 11416 1 1  22 ASN CB   C 283.907 -14.423  -9.061 1.00 . A A . 3517 ASN CB   1 1 
        5 11417 1 1  22 ASN CG   C 284.320 -14.310 -10.516 1.00 . A A . 3517 ASN CG   1 1 
        5 11418 1 1  22 ASN H    H 284.334 -12.039  -7.337 1.00 . A A . 3517 ASN H    1 1 
        5 11419 1 1  22 ASN HA   H 282.416 -12.900  -9.339 1.00 . A A . 3517 ASN HA   1 1 
        5 11420 1 1  22 ASN HB2  H 284.801 -14.514  -8.464 1.00 . A A . 3517 ASN HB2  1 1 
        5 11421 1 1  22 ASN HB3  H 283.312 -15.316  -8.943 1.00 . A A . 3517 ASN HB3  1 1 
        5 11422 1 1  22 ASN HD21 H 286.060 -15.176 -10.106 1.00 . A A . 3517 ASN HD21 1 1 
        5 11423 1 1  22 ASN HD22 H 285.811 -14.725 -11.763 1.00 . A A . 3517 ASN HD22 1 1 
        5 11424 1 1  22 ASN N    N 283.975 -12.105  -8.247 1.00 . A A . 3517 ASN N    1 1 
        5 11425 1 1  22 ASN ND2  N 285.515 -14.785 -10.828 1.00 . A A . 3517 ASN ND2  1 1 
        5 11426 1 1  22 ASN O    O 281.683 -14.667  -7.290 1.00 . A A . 3517 ASN O    1 1 
        5 11427 1 1  22 ASN OD1  O 283.576 -13.794 -11.352 1.00 . A A . 3517 ASN OD1  1 1 
        5 11428 1 1  23 ASP C    C 280.407 -12.244  -4.893 1.00 . A A . 3518 ASP C    1 1 
        5 11429 1 1  23 ASP CA   C 281.680 -13.058  -5.047 1.00 . A A . 3518 ASP CA   1 1 
        5 11430 1 1  23 ASP CB   C 282.614 -12.791  -3.865 1.00 . A A . 3518 ASP CB   1 1 
        5 11431 1 1  23 ASP CG   C 283.828 -13.696  -3.859 1.00 . A A . 3518 ASP CG   1 1 
        5 11432 1 1  23 ASP H    H 282.802 -11.880  -6.414 1.00 . A A . 3518 ASP H    1 1 
        5 11433 1 1  23 ASP HA   H 281.421 -14.107  -5.057 1.00 . A A . 3518 ASP HA   1 1 
        5 11434 1 1  23 ASP HB2  H 282.954 -11.767  -3.908 1.00 . A A . 3518 ASP HB2  1 1 
        5 11435 1 1  23 ASP HB3  H 282.071 -12.946  -2.944 1.00 . A A . 3518 ASP HB3  1 1 
        5 11436 1 1  23 ASP N    N 282.340 -12.751  -6.310 1.00 . A A . 3518 ASP N    1 1 
        5 11437 1 1  23 ASP O    O 280.347 -11.087  -5.311 1.00 . A A . 3518 ASP O    1 1 
        5 11438 1 1  23 ASP OD1  O 283.708 -14.864  -3.427 1.00 . A A . 3518 ASP OD1  1 1 
        5 11439 1 1  23 ASP OD2  O 284.912 -13.247  -4.290 1.00 . A A . 3518 ASP OD2  1 1 
        5 11440 1 1  24 THR C    C 277.663 -12.213  -2.660 1.00 . A A . 3519 THR C    1 1 
        5 11441 1 1  24 THR CA   C 278.103 -12.206  -4.121 1.00 . A A . 3519 THR CA   1 1 
        5 11442 1 1  24 THR CB   C 277.018 -12.893  -4.976 1.00 . A A . 3519 THR CB   1 1 
        5 11443 1 1  24 THR CG2  C 277.189 -12.564  -6.451 1.00 . A A . 3519 THR CG2  1 1 
        5 11444 1 1  24 THR H    H 279.517 -13.765  -3.950 1.00 . A A . 3519 THR H    1 1 
        5 11445 1 1  24 THR HA   H 278.197 -11.182  -4.453 1.00 . A A . 3519 THR HA   1 1 
        5 11446 1 1  24 THR HB   H 276.051 -12.535  -4.654 1.00 . A A . 3519 THR HB   1 1 
        5 11447 1 1  24 THR HG1  H 277.878 -14.664  -5.213 1.00 . A A . 3519 THR HG1  1 1 
        5 11448 1 1  24 THR HG21 H 276.420 -13.063  -7.022 1.00 . A A . 3519 THR HG21 1 1 
        5 11449 1 1  24 THR HG22 H 278.161 -12.899  -6.784 1.00 . A A . 3519 THR HG22 1 1 
        5 11450 1 1  24 THR HG23 H 277.109 -11.497  -6.593 1.00 . A A . 3519 THR HG23 1 1 
        5 11451 1 1  24 THR N    N 279.394 -12.852  -4.291 1.00 . A A . 3519 THR N    1 1 
        5 11452 1 1  24 THR O    O 277.923 -13.165  -1.922 1.00 . A A . 3519 THR O    1 1 
        5 11453 1 1  24 THR OG1  O 277.072 -14.315  -4.790 1.00 . A A . 3519 THR OG1  1 1 
        5 11454 1 1  25 ALA C    C 275.025 -10.465  -1.042 1.00 . A A . 3520 ALA C    1 1 
        5 11455 1 1  25 ALA CA   C 276.423 -11.040  -0.925 1.00 . A A . 3520 ALA CA   1 1 
        5 11456 1 1  25 ALA CB   C 277.279 -10.170  -0.012 1.00 . A A . 3520 ALA CB   1 1 
        5 11457 1 1  25 ALA H    H 276.930 -10.372  -2.865 1.00 . A A . 3520 ALA H    1 1 
        5 11458 1 1  25 ALA HA   H 276.364 -12.034  -0.501 1.00 . A A . 3520 ALA HA   1 1 
        5 11459 1 1  25 ALA HB1  H 278.245 -10.631   0.122 1.00 . A A . 3520 ALA HB1  1 1 
        5 11460 1 1  25 ALA HB2  H 276.793 -10.060   0.951 1.00 . A A . 3520 ALA HB2  1 1 
        5 11461 1 1  25 ALA HB3  H 277.405  -9.196  -0.460 1.00 . A A . 3520 ALA HB3  1 1 
        5 11462 1 1  25 ALA N    N 277.015 -11.136  -2.251 1.00 . A A . 3520 ALA N    1 1 
        5 11463 1 1  25 ALA O    O 274.853  -9.324  -1.473 1.00 . A A . 3520 ALA O    1 1 
        5 11464 1 1  26 ALA C    C 272.387  -9.828   0.375 1.00 . A A . 3521 ALA C    1 1 
        5 11465 1 1  26 ALA CA   C 272.650 -10.810  -0.748 1.00 . A A . 3521 ALA CA   1 1 
        5 11466 1 1  26 ALA CB   C 271.685 -11.983  -0.683 1.00 . A A . 3521 ALA CB   1 1 
        5 11467 1 1  26 ALA H    H 274.223 -12.176  -0.386 1.00 . A A . 3521 ALA H    1 1 
        5 11468 1 1  26 ALA HA   H 272.504 -10.302  -1.689 1.00 . A A . 3521 ALA HA   1 1 
        5 11469 1 1  26 ALA HB1  H 271.867 -12.552   0.217 1.00 . A A . 3521 ALA HB1  1 1 
        5 11470 1 1  26 ALA HB2  H 271.829 -12.617  -1.548 1.00 . A A . 3521 ALA HB2  1 1 
        5 11471 1 1  26 ALA HB3  H 270.670 -11.614  -0.675 1.00 . A A . 3521 ALA HB3  1 1 
        5 11472 1 1  26 ALA N    N 274.028 -11.263  -0.696 1.00 . A A . 3521 ALA N    1 1 
        5 11473 1 1  26 ALA O    O 272.474 -10.175   1.553 1.00 . A A . 3521 ALA O    1 1 
        5 11474 1 1  27 VAL C    C 270.581  -6.803   0.768 1.00 . A A . 3522 VAL C    1 1 
        5 11475 1 1  27 VAL CA   C 271.903  -7.535   0.967 1.00 . A A . 3522 VAL CA   1 1 
        5 11476 1 1  27 VAL CB   C 273.055  -6.506   0.905 1.00 . A A . 3522 VAL CB   1 1 
        5 11477 1 1  27 VAL CG1  C 274.381  -7.152   1.279 1.00 . A A . 3522 VAL CG1  1 1 
        5 11478 1 1  27 VAL CG2  C 273.138  -5.867  -0.472 1.00 . A A . 3522 VAL CG2  1 1 
        5 11479 1 1  27 VAL H    H 271.941  -8.415  -0.954 1.00 . A A . 3522 VAL H    1 1 
        5 11480 1 1  27 VAL HA   H 271.906  -7.979   1.951 1.00 . A A . 3522 VAL HA   1 1 
        5 11481 1 1  27 VAL HB   H 272.849  -5.727   1.625 1.00 . A A . 3522 VAL HB   1 1 
        5 11482 1 1  27 VAL HG11 H 275.167  -6.413   1.232 1.00 . A A . 3522 VAL HG11 1 1 
        5 11483 1 1  27 VAL HG12 H 274.598  -7.953   0.587 1.00 . A A . 3522 VAL HG12 1 1 
        5 11484 1 1  27 VAL HG13 H 274.318  -7.548   2.281 1.00 . A A . 3522 VAL HG13 1 1 
        5 11485 1 1  27 VAL HG21 H 273.946  -5.151  -0.489 1.00 . A A . 3522 VAL HG21 1 1 
        5 11486 1 1  27 VAL HG22 H 272.207  -5.364  -0.692 1.00 . A A . 3522 VAL HG22 1 1 
        5 11487 1 1  27 VAL HG23 H 273.317  -6.631  -1.214 1.00 . A A . 3522 VAL HG23 1 1 
        5 11488 1 1  27 VAL N    N 272.077  -8.602   0.001 1.00 . A A . 3522 VAL N    1 1 
        5 11489 1 1  27 VAL O    O 270.069  -6.685  -0.348 1.00 . A A . 3522 VAL O    1 1 
        5 11490 1 1  28 GLN C    C 269.265  -4.079   2.267 1.00 . A A . 3523 GLN C    1 1 
        5 11491 1 1  28 GLN CA   C 268.861  -5.496   1.875 1.00 . A A . 3523 GLN CA   1 1 
        5 11492 1 1  28 GLN CB   C 267.815  -6.057   2.845 1.00 . A A . 3523 GLN CB   1 1 
        5 11493 1 1  28 GLN CD   C 267.361  -6.985   5.159 1.00 . A A . 3523 GLN CD   1 1 
        5 11494 1 1  28 GLN CG   C 268.356  -6.298   4.247 1.00 . A A . 3523 GLN CG   1 1 
        5 11495 1 1  28 GLN H    H 270.457  -6.557   2.731 1.00 . A A . 3523 GLN H    1 1 
        5 11496 1 1  28 GLN HA   H 268.454  -5.484   0.875 1.00 . A A . 3523 GLN HA   1 1 
        5 11497 1 1  28 GLN HB2  H 266.994  -5.359   2.914 1.00 . A A . 3523 GLN HB2  1 1 
        5 11498 1 1  28 GLN HB3  H 267.448  -6.996   2.457 1.00 . A A . 3523 GLN HB3  1 1 
        5 11499 1 1  28 GLN HE21 H 268.842  -7.831   6.177 1.00 . A A . 3523 GLN HE21 1 1 
        5 11500 1 1  28 GLN HE22 H 267.241  -8.208   6.727 1.00 . A A . 3523 GLN HE22 1 1 
        5 11501 1 1  28 GLN HG2  H 269.239  -6.916   4.173 1.00 . A A . 3523 GLN HG2  1 1 
        5 11502 1 1  28 GLN HG3  H 268.622  -5.346   4.682 1.00 . A A . 3523 GLN HG3  1 1 
        5 11503 1 1  28 GLN N    N 270.039  -6.334   1.873 1.00 . A A . 3523 GLN N    1 1 
        5 11504 1 1  28 GLN NE2  N 267.868  -7.750   6.114 1.00 . A A . 3523 GLN NE2  1 1 
        5 11505 1 1  28 GLN O    O 269.894  -3.863   3.307 1.00 . A A . 3523 GLN O    1 1 
        5 11506 1 1  28 GLN OE1  O 266.152  -6.832   5.008 1.00 . A A . 3523 GLN OE1  1 1 
        5 11507 1 1  29 LEU C    C 268.289  -0.945   2.355 1.00 . A A . 3524 LEU C    1 1 
        5 11508 1 1  29 LEU CA   C 269.333  -1.750   1.620 1.00 . A A . 3524 LEU CA   1 1 
        5 11509 1 1  29 LEU CB   C 269.644  -1.106   0.280 1.00 . A A . 3524 LEU CB   1 1 
        5 11510 1 1  29 LEU CD1  C 271.077  -1.654  -1.690 1.00 . A A . 3524 LEU CD1  1 1 
        5 11511 1 1  29 LEU CD2  C 271.925  -0.155   0.082 1.00 . A A . 3524 LEU CD2  1 1 
        5 11512 1 1  29 LEU CG   C 271.059  -1.357  -0.213 1.00 . A A . 3524 LEU CG   1 1 
        5 11513 1 1  29 LEU H    H 268.354  -3.351   0.656 1.00 . A A . 3524 LEU H    1 1 
        5 11514 1 1  29 LEU HA   H 270.235  -1.762   2.212 1.00 . A A . 3524 LEU HA   1 1 
        5 11515 1 1  29 LEU HB2  H 268.949  -1.491  -0.453 1.00 . A A . 3524 LEU HB2  1 1 
        5 11516 1 1  29 LEU HB3  H 269.499  -0.041   0.368 1.00 . A A . 3524 LEU HB3  1 1 
        5 11517 1 1  29 LEU HD11 H 270.333  -2.408  -1.917 1.00 . A A . 3524 LEU HD11 1 1 
        5 11518 1 1  29 LEU HD12 H 272.060  -2.018  -1.958 1.00 . A A . 3524 LEU HD12 1 1 
        5 11519 1 1  29 LEU HD13 H 270.858  -0.751  -2.243 1.00 . A A . 3524 LEU HD13 1 1 
        5 11520 1 1  29 LEU HD21 H 272.065  -0.061   1.149 1.00 . A A . 3524 LEU HD21 1 1 
        5 11521 1 1  29 LEU HD22 H 271.442   0.734  -0.298 1.00 . A A . 3524 LEU HD22 1 1 
        5 11522 1 1  29 LEU HD23 H 272.881  -0.275  -0.399 1.00 . A A . 3524 LEU HD23 1 1 
        5 11523 1 1  29 LEU HG   H 271.475  -2.207   0.309 1.00 . A A . 3524 LEU HG   1 1 
        5 11524 1 1  29 LEU N    N 268.918  -3.126   1.429 1.00 . A A . 3524 LEU N    1 1 
        5 11525 1 1  29 LEU O    O 267.204  -0.681   1.840 1.00 . A A . 3524 LEU O    1 1 
        5 11526 1 1  30 HIS C    C 268.063   1.733   4.051 1.00 . A A . 3525 HIS C    1 1 
        5 11527 1 1  30 HIS CA   C 267.772   0.281   4.368 1.00 . A A . 3525 HIS CA   1 1 
        5 11528 1 1  30 HIS CB   C 268.011   0.024   5.860 1.00 . A A . 3525 HIS CB   1 1 
        5 11529 1 1  30 HIS CD2  C 268.612  -2.482   6.173 1.00 . A A . 3525 HIS CD2  1 1 
        5 11530 1 1  30 HIS CE1  C 266.761  -3.139   7.140 1.00 . A A . 3525 HIS CE1  1 1 
        5 11531 1 1  30 HIS CG   C 267.801  -1.401   6.277 1.00 . A A . 3525 HIS CG   1 1 
        5 11532 1 1  30 HIS H    H 269.516  -0.818   3.913 1.00 . A A . 3525 HIS H    1 1 
        5 11533 1 1  30 HIS HA   H 266.749   0.056   4.118 1.00 . A A . 3525 HIS HA   1 1 
        5 11534 1 1  30 HIS HB2  H 269.028   0.291   6.104 1.00 . A A . 3525 HIS HB2  1 1 
        5 11535 1 1  30 HIS HB3  H 267.338   0.642   6.434 1.00 . A A . 3525 HIS HB3  1 1 
        5 11536 1 1  30 HIS HD1  H 265.853  -1.299   7.096 1.00 . A A . 3525 HIS HD1  1 1 
        5 11537 1 1  30 HIS HD2  H 269.603  -2.501   5.740 1.00 . A A . 3525 HIS HD2  1 1 
        5 11538 1 1  30 HIS HE1  H 266.012  -3.756   7.614 1.00 . A A . 3525 HIS HE1  1 1 
        5 11539 1 1  30 HIS HE2  H 268.290  -4.459   6.809 1.00 . A A . 3525 HIS HE2  1 1 
        5 11540 1 1  30 HIS N    N 268.635  -0.554   3.562 1.00 . A A . 3525 HIS N    1 1 
        5 11541 1 1  30 HIS ND1  N 266.650  -1.850   6.886 1.00 . A A . 3525 HIS ND1  1 1 
        5 11542 1 1  30 HIS NE2  N 267.940  -3.548   6.716 1.00 . A A . 3525 HIS NE2  1 1 
        5 11543 1 1  30 HIS O    O 269.221   2.103   3.871 1.00 . A A . 3525 HIS O    1 1 
        5 11544 1 1  31 PHE C    C 267.835   4.540   5.029 1.00 . A A . 3526 PHE C    1 1 
        5 11545 1 1  31 PHE CA   C 267.222   3.966   3.763 1.00 . A A . 3526 PHE CA   1 1 
        5 11546 1 1  31 PHE CB   C 265.890   4.649   3.449 1.00 . A A . 3526 PHE CB   1 1 
        5 11547 1 1  31 PHE CD1  C 266.695   6.603   2.094 1.00 . A A . 3526 PHE CD1  1 1 
        5 11548 1 1  31 PHE CD2  C 265.431   7.038   4.069 1.00 . A A . 3526 PHE CD2  1 1 
        5 11549 1 1  31 PHE CE1  C 266.804   7.960   1.864 1.00 . A A . 3526 PHE CE1  1 1 
        5 11550 1 1  31 PHE CE2  C 265.537   8.396   3.844 1.00 . A A . 3526 PHE CE2  1 1 
        5 11551 1 1  31 PHE CG   C 266.008   6.126   3.199 1.00 . A A . 3526 PHE CG   1 1 
        5 11552 1 1  31 PHE CZ   C 266.225   8.858   2.739 1.00 . A A . 3526 PHE CZ   1 1 
        5 11553 1 1  31 PHE H    H 266.116   2.183   4.000 1.00 . A A . 3526 PHE H    1 1 
        5 11554 1 1  31 PHE HA   H 267.905   4.113   2.940 1.00 . A A . 3526 PHE HA   1 1 
        5 11555 1 1  31 PHE HB2  H 265.462   4.192   2.567 1.00 . A A . 3526 PHE HB2  1 1 
        5 11556 1 1  31 PHE HB3  H 265.217   4.505   4.282 1.00 . A A . 3526 PHE HB3  1 1 
        5 11557 1 1  31 PHE HD1  H 267.148   5.902   1.409 1.00 . A A . 3526 PHE HD1  1 1 
        5 11558 1 1  31 PHE HD2  H 264.893   6.676   4.934 1.00 . A A . 3526 PHE HD2  1 1 
        5 11559 1 1  31 PHE HE1  H 267.342   8.319   1.000 1.00 . A A . 3526 PHE HE1  1 1 
        5 11560 1 1  31 PHE HE2  H 265.083   9.095   4.530 1.00 . A A . 3526 PHE HE2  1 1 
        5 11561 1 1  31 PHE HZ   H 266.310   9.919   2.560 1.00 . A A . 3526 PHE HZ   1 1 
        5 11562 1 1  31 PHE N    N 267.029   2.543   3.945 1.00 . A A . 3526 PHE N    1 1 
        5 11563 1 1  31 PHE O    O 267.488   4.123   6.129 1.00 . A A . 3526 PHE O    1 1 
        5 11564 1 1  32 VAL C    C 269.105   7.559   6.049 1.00 . A A . 3527 VAL C    1 1 
        5 11565 1 1  32 VAL CA   C 269.396   6.064   6.037 1.00 . A A . 3527 VAL CA   1 1 
        5 11566 1 1  32 VAL CB   C 270.919   5.844   6.085 1.00 . A A . 3527 VAL CB   1 1 
        5 11567 1 1  32 VAL CG1  C 271.484   6.341   7.399 1.00 . A A . 3527 VAL CG1  1 1 
        5 11568 1 1  32 VAL CG2  C 271.256   4.380   5.888 1.00 . A A . 3527 VAL CG2  1 1 
        5 11569 1 1  32 VAL H    H 269.116   5.653   3.979 1.00 . A A . 3527 VAL H    1 1 
        5 11570 1 1  32 VAL HA   H 268.964   5.619   6.922 1.00 . A A . 3527 VAL HA   1 1 
        5 11571 1 1  32 VAL HB   H 271.372   6.409   5.284 1.00 . A A . 3527 VAL HB   1 1 
        5 11572 1 1  32 VAL HG11 H 271.033   5.794   8.212 1.00 . A A . 3527 VAL HG11 1 1 
        5 11573 1 1  32 VAL HG12 H 271.267   7.395   7.509 1.00 . A A . 3527 VAL HG12 1 1 
        5 11574 1 1  32 VAL HG13 H 272.553   6.190   7.412 1.00 . A A . 3527 VAL HG13 1 1 
        5 11575 1 1  32 VAL HG21 H 270.889   4.052   4.927 1.00 . A A . 3527 VAL HG21 1 1 
        5 11576 1 1  32 VAL HG22 H 270.791   3.796   6.669 1.00 . A A . 3527 VAL HG22 1 1 
        5 11577 1 1  32 VAL HG23 H 272.327   4.249   5.929 1.00 . A A . 3527 VAL HG23 1 1 
        5 11578 1 1  32 VAL N    N 268.796   5.428   4.881 1.00 . A A . 3527 VAL N    1 1 
        5 11579 1 1  32 VAL O    O 268.511   8.085   6.990 1.00 . A A . 3527 VAL O    1 1 
        5 11580 1 1  33 SER C    C 269.537  10.162   3.476 1.00 . A A . 3528 SER C    1 1 
        5 11581 1 1  33 SER CA   C 269.474   9.688   4.924 1.00 . A A . 3528 SER CA   1 1 
        5 11582 1 1  33 SER CB   C 270.633  10.276   5.734 1.00 . A A . 3528 SER CB   1 1 
        5 11583 1 1  33 SER H    H 269.863   7.737   4.211 1.00 . A A . 3528 SER H    1 1 
        5 11584 1 1  33 SER HA   H 268.540  10.011   5.359 1.00 . A A . 3528 SER HA   1 1 
        5 11585 1 1  33 SER HB2  H 271.557   9.809   5.423 1.00 . A A . 3528 SER HB2  1 1 
        5 11586 1 1  33 SER HB3  H 270.695  11.336   5.561 1.00 . A A . 3528 SER HB3  1 1 
        5 11587 1 1  33 SER HG   H 269.733   9.404   7.246 1.00 . A A . 3528 SER HG   1 1 
        5 11588 1 1  33 SER N    N 269.520   8.234   4.988 1.00 . A A . 3528 SER N    1 1 
        5 11589 1 1  33 SER O    O 269.738   9.361   2.567 1.00 . A A . 3528 SER O    1 1 
        5 11590 1 1  33 SER OG   O 270.451  10.042   7.121 1.00 . A A . 3528 SER OG   1 1 
        5 11591 1 1  34 GLY C    C 268.061  11.950   1.210 1.00 . A A . 3529 GLY C    1 1 
        5 11592 1 1  34 GLY CA   C 269.399  11.996   1.915 1.00 . A A . 3529 GLY CA   1 1 
        5 11593 1 1  34 GLY H    H 269.122  12.039   4.019 1.00 . A A . 3529 GLY H    1 1 
        5 11594 1 1  34 GLY HA2  H 269.731  13.022   1.970 1.00 . A A . 3529 GLY HA2  1 1 
        5 11595 1 1  34 GLY HA3  H 270.115  11.425   1.343 1.00 . A A . 3529 GLY HA3  1 1 
        5 11596 1 1  34 GLY N    N 269.328  11.451   3.259 1.00 . A A . 3529 GLY N    1 1 
        5 11597 1 1  34 GLY O    O 267.017  12.051   1.853 1.00 . A A . 3529 GLY O    1 1 
        5 11598 1 1  35 ASN C    C 266.605  10.316  -1.377 1.00 . A A . 3530 ASN C    1 1 
        5 11599 1 1  35 ASN CA   C 266.839  11.737  -0.876 1.00 . A A . 3530 ASN CA   1 1 
        5 11600 1 1  35 ASN CB   C 266.868  12.725  -2.048 1.00 . A A . 3530 ASN CB   1 1 
        5 11601 1 1  35 ASN CG   C 265.504  12.911  -2.698 1.00 . A A . 3530 ASN CG   1 1 
        5 11602 1 1  35 ASN H    H 268.940  11.719  -0.573 1.00 . A A . 3530 ASN H    1 1 
        5 11603 1 1  35 ASN HA   H 266.030  12.005  -0.214 1.00 . A A . 3530 ASN HA   1 1 
        5 11604 1 1  35 ASN HB2  H 267.207  13.685  -1.691 1.00 . A A . 3530 ASN HB2  1 1 
        5 11605 1 1  35 ASN HB3  H 267.557  12.363  -2.798 1.00 . A A . 3530 ASN HB3  1 1 
        5 11606 1 1  35 ASN HD21 H 265.924  14.815  -3.095 1.00 . A A . 3530 ASN HD21 1 1 
        5 11607 1 1  35 ASN HD22 H 264.366  14.260  -3.610 1.00 . A A . 3530 ASN HD22 1 1 
        5 11608 1 1  35 ASN N    N 268.080  11.801  -0.108 1.00 . A A . 3530 ASN N    1 1 
        5 11609 1 1  35 ASN ND2  N 265.238  14.114  -3.183 1.00 . A A . 3530 ASN ND2  1 1 
        5 11610 1 1  35 ASN O    O 267.402   9.776  -2.144 1.00 . A A . 3530 ASN O    1 1 
        5 11611 1 1  35 ASN OD1  O 264.688  11.990  -2.748 1.00 . A A . 3530 ASN OD1  1 1 
        5 11612 1 1  36 ASN C    C 264.995   8.086  -2.726 1.00 . A A . 3531 ASN C    1 1 
        5 11613 1 1  36 ASN CA   C 265.185   8.328  -1.230 1.00 . A A . 3531 ASN CA   1 1 
        5 11614 1 1  36 ASN CB   C 263.924   7.891  -0.470 1.00 . A A . 3531 ASN CB   1 1 
        5 11615 1 1  36 ASN CG   C 262.645   8.496  -1.031 1.00 . A A . 3531 ASN CG   1 1 
        5 11616 1 1  36 ASN H    H 264.873  10.254  -0.393 1.00 . A A . 3531 ASN H    1 1 
        5 11617 1 1  36 ASN HA   H 266.017   7.730  -0.890 1.00 . A A . 3531 ASN HA   1 1 
        5 11618 1 1  36 ASN HB2  H 263.839   6.817  -0.519 1.00 . A A . 3531 ASN HB2  1 1 
        5 11619 1 1  36 ASN HB3  H 264.017   8.191   0.563 1.00 . A A . 3531 ASN HB3  1 1 
        5 11620 1 1  36 ASN HD21 H 262.820  10.078   0.165 1.00 . A A . 3531 ASN HD21 1 1 
        5 11621 1 1  36 ASN HD22 H 261.432  10.064  -0.872 1.00 . A A . 3531 ASN HD22 1 1 
        5 11622 1 1  36 ASN N    N 265.501   9.727  -0.939 1.00 . A A . 3531 ASN N    1 1 
        5 11623 1 1  36 ASN ND2  N 262.264   9.663  -0.532 1.00 . A A . 3531 ASN ND2  1 1 
        5 11624 1 1  36 ASN O    O 265.251   6.985  -3.223 1.00 . A A . 3531 ASN O    1 1 
        5 11625 1 1  36 ASN OD1  O 262.009   7.919  -1.913 1.00 . A A . 3531 ASN OD1  1 1 
        5 11626 1 1  37 VAL C    C 265.569   8.608  -5.628 1.00 . A A . 3532 VAL C    1 1 
        5 11627 1 1  37 VAL CA   C 264.300   8.999  -4.875 1.00 . A A . 3532 VAL CA   1 1 
        5 11628 1 1  37 VAL CB   C 263.724  10.307  -5.458 1.00 . A A . 3532 VAL CB   1 1 
        5 11629 1 1  37 VAL CG1  C 263.442  10.160  -6.946 1.00 . A A . 3532 VAL CG1  1 1 
        5 11630 1 1  37 VAL CG2  C 262.459  10.711  -4.715 1.00 . A A . 3532 VAL CG2  1 1 
        5 11631 1 1  37 VAL H    H 264.421   9.985  -3.003 1.00 . A A . 3532 VAL H    1 1 
        5 11632 1 1  37 VAL HA   H 263.565   8.217  -5.008 1.00 . A A . 3532 VAL HA   1 1 
        5 11633 1 1  37 VAL HB   H 264.457  11.090  -5.330 1.00 . A A . 3532 VAL HB   1 1 
        5 11634 1 1  37 VAL HG11 H 263.046  11.089  -7.331 1.00 . A A . 3532 VAL HG11 1 1 
        5 11635 1 1  37 VAL HG12 H 262.721   9.370  -7.100 1.00 . A A . 3532 VAL HG12 1 1 
        5 11636 1 1  37 VAL HG13 H 264.358   9.918  -7.464 1.00 . A A . 3532 VAL HG13 1 1 
        5 11637 1 1  37 VAL HG21 H 261.722   9.926  -4.806 1.00 . A A . 3532 VAL HG21 1 1 
        5 11638 1 1  37 VAL HG22 H 262.067  11.623  -5.140 1.00 . A A . 3532 VAL HG22 1 1 
        5 11639 1 1  37 VAL HG23 H 262.689  10.869  -3.671 1.00 . A A . 3532 VAL HG23 1 1 
        5 11640 1 1  37 VAL N    N 264.564   9.118  -3.446 1.00 . A A . 3532 VAL N    1 1 
        5 11641 1 1  37 VAL O    O 265.516   7.862  -6.607 1.00 . A A . 3532 VAL O    1 1 
        5 11642 1 1  38 LEU C    C 268.212   7.240  -5.757 1.00 . A A . 3533 LEU C    1 1 
        5 11643 1 1  38 LEU CA   C 267.998   8.744  -5.740 1.00 . A A . 3533 LEU CA   1 1 
        5 11644 1 1  38 LEU CB   C 269.145   9.409  -4.984 1.00 . A A . 3533 LEU CB   1 1 
        5 11645 1 1  38 LEU CD1  C 270.389  11.471  -4.366 1.00 . A A . 3533 LEU CD1  1 1 
        5 11646 1 1  38 LEU CD2  C 270.069  10.914  -6.761 1.00 . A A . 3533 LEU CD2  1 1 
        5 11647 1 1  38 LEU CG   C 269.446  10.853  -5.375 1.00 . A A . 3533 LEU CG   1 1 
        5 11648 1 1  38 LEU H    H 266.691   9.670  -4.354 1.00 . A A . 3533 LEU H    1 1 
        5 11649 1 1  38 LEU HA   H 267.994   9.105  -6.759 1.00 . A A . 3533 LEU HA   1 1 
        5 11650 1 1  38 LEU HB2  H 268.911   9.388  -3.930 1.00 . A A . 3533 LEU HB2  1 1 
        5 11651 1 1  38 LEU HB3  H 270.038   8.824  -5.145 1.00 . A A . 3533 LEU HB3  1 1 
        5 11652 1 1  38 LEU HD11 H 269.927  11.460  -3.389 1.00 . A A . 3533 LEU HD11 1 1 
        5 11653 1 1  38 LEU HD12 H 270.608  12.489  -4.651 1.00 . A A . 3533 LEU HD12 1 1 
        5 11654 1 1  38 LEU HD13 H 271.307  10.896  -4.337 1.00 . A A . 3533 LEU HD13 1 1 
        5 11655 1 1  38 LEU HD21 H 271.046  10.451  -6.737 1.00 . A A . 3533 LEU HD21 1 1 
        5 11656 1 1  38 LEU HD22 H 270.170  11.946  -7.066 1.00 . A A . 3533 LEU HD22 1 1 
        5 11657 1 1  38 LEU HD23 H 269.439  10.390  -7.464 1.00 . A A . 3533 LEU HD23 1 1 
        5 11658 1 1  38 LEU HG   H 268.531  11.426  -5.384 1.00 . A A . 3533 LEU HG   1 1 
        5 11659 1 1  38 LEU N    N 266.713   9.084  -5.141 1.00 . A A . 3533 LEU N    1 1 
        5 11660 1 1  38 LEU O    O 268.668   6.687  -6.752 1.00 . A A . 3533 LEU O    1 1 
        5 11661 1 1  39 ALA C    C 267.142   4.393  -5.498 1.00 . A A . 3534 ALA C    1 1 
        5 11662 1 1  39 ALA CA   C 268.068   5.139  -4.555 1.00 . A A . 3534 ALA CA   1 1 
        5 11663 1 1  39 ALA CB   C 267.873   4.657  -3.125 1.00 . A A . 3534 ALA CB   1 1 
        5 11664 1 1  39 ALA H    H 267.462   7.062  -3.910 1.00 . A A . 3534 ALA H    1 1 
        5 11665 1 1  39 ALA HA   H 269.090   4.930  -4.840 1.00 . A A . 3534 ALA HA   1 1 
        5 11666 1 1  39 ALA HB1  H 268.454   5.274  -2.455 1.00 . A A . 3534 ALA HB1  1 1 
        5 11667 1 1  39 ALA HB2  H 268.209   3.629  -3.047 1.00 . A A . 3534 ALA HB2  1 1 
        5 11668 1 1  39 ALA HB3  H 266.828   4.719  -2.861 1.00 . A A . 3534 ALA HB3  1 1 
        5 11669 1 1  39 ALA N    N 267.868   6.576  -4.660 1.00 . A A . 3534 ALA N    1 1 
        5 11670 1 1  39 ALA O    O 267.532   3.408  -6.114 1.00 . A A . 3534 ALA O    1 1 
        5 11671 1 1  40 HIS C    C 265.387   4.319  -7.957 1.00 . A A . 3535 HIS C    1 1 
        5 11672 1 1  40 HIS CA   C 264.952   4.221  -6.496 1.00 . A A . 3535 HIS CA   1 1 
        5 11673 1 1  40 HIS CB   C 263.564   4.833  -6.313 1.00 . A A . 3535 HIS CB   1 1 
        5 11674 1 1  40 HIS CD2  C 261.804   4.025  -8.045 1.00 . A A . 3535 HIS CD2  1 1 
        5 11675 1 1  40 HIS CE1  C 260.962   2.370  -6.886 1.00 . A A . 3535 HIS CE1  1 1 
        5 11676 1 1  40 HIS CG   C 262.459   3.982  -6.862 1.00 . A A . 3535 HIS CG   1 1 
        5 11677 1 1  40 HIS H    H 265.659   5.682  -5.130 1.00 . A A . 3535 HIS H    1 1 
        5 11678 1 1  40 HIS HA   H 264.915   3.178  -6.217 1.00 . A A . 3535 HIS HA   1 1 
        5 11679 1 1  40 HIS HB2  H 263.378   4.978  -5.259 1.00 . A A . 3535 HIS HB2  1 1 
        5 11680 1 1  40 HIS HB3  H 263.530   5.788  -6.815 1.00 . A A . 3535 HIS HB3  1 1 
        5 11681 1 1  40 HIS HD1  H 262.177   2.640  -5.257 1.00 . A A . 3535 HIS HD1  1 1 
        5 11682 1 1  40 HIS HD2  H 261.978   4.727  -8.848 1.00 . A A . 3535 HIS HD2  1 1 
        5 11683 1 1  40 HIS HE1  H 260.360   1.523  -6.590 1.00 . A A . 3535 HIS HE1  1 1 
        5 11684 1 1  40 HIS HE2  H 260.130   2.916  -8.676 1.00 . A A . 3535 HIS HE2  1 1 
        5 11685 1 1  40 HIS N    N 265.919   4.875  -5.629 1.00 . A A . 3535 HIS N    1 1 
        5 11686 1 1  40 HIS ND1  N 261.907   2.934  -6.160 1.00 . A A . 3535 HIS ND1  1 1 
        5 11687 1 1  40 HIS NE2  N 260.878   3.011  -8.034 1.00 . A A . 3535 HIS NE2  1 1 
        5 11688 1 1  40 HIS O    O 265.190   3.388  -8.739 1.00 . A A . 3535 HIS O    1 1 
        5 11689 1 1  41 ARG C    C 267.833   5.195  -9.958 1.00 . A A . 3536 ARG C    1 1 
        5 11690 1 1  41 ARG CA   C 266.404   5.681  -9.694 1.00 . A A . 3536 ARG CA   1 1 
        5 11691 1 1  41 ARG CB   C 266.256   7.161 -10.057 1.00 . A A . 3536 ARG CB   1 1 
        5 11692 1 1  41 ARG CD   C 266.865   9.544  -9.598 1.00 . A A . 3536 ARG CD   1 1 
        5 11693 1 1  41 ARG CG   C 267.219   8.089  -9.339 1.00 . A A . 3536 ARG CG   1 1 
        5 11694 1 1  41 ARG CZ   C 266.417  11.024 -11.521 1.00 . A A . 3536 ARG CZ   1 1 
        5 11695 1 1  41 ARG H    H 266.132   6.150  -7.645 1.00 . A A . 3536 ARG H    1 1 
        5 11696 1 1  41 ARG HA   H 265.738   5.111 -10.325 1.00 . A A . 3536 ARG HA   1 1 
        5 11697 1 1  41 ARG HB2  H 266.415   7.272 -11.118 1.00 . A A . 3536 ARG HB2  1 1 
        5 11698 1 1  41 ARG HB3  H 265.249   7.475  -9.822 1.00 . A A . 3536 ARG HB3  1 1 
        5 11699 1 1  41 ARG HD2  H 265.932   9.768  -9.103 1.00 . A A . 3536 ARG HD2  1 1 
        5 11700 1 1  41 ARG HD3  H 267.647  10.168  -9.192 1.00 . A A . 3536 ARG HD3  1 1 
        5 11701 1 1  41 ARG HE   H 266.868   9.078 -11.649 1.00 . A A . 3536 ARG HE   1 1 
        5 11702 1 1  41 ARG HG2  H 267.167   7.897  -8.277 1.00 . A A . 3536 ARG HG2  1 1 
        5 11703 1 1  41 ARG HG3  H 268.221   7.901  -9.697 1.00 . A A . 3536 ARG HG3  1 1 
        5 11704 1 1  41 ARG HH11 H 266.360  11.947  -9.712 1.00 . A A . 3536 ARG HH11 1 1 
        5 11705 1 1  41 ARG HH12 H 266.038  12.972 -11.083 1.00 . A A . 3536 ARG HH12 1 1 
        5 11706 1 1  41 ARG HH21 H 266.425  10.407 -13.452 1.00 . A A . 3536 ARG HH21 1 1 
        5 11707 1 1  41 ARG HH22 H 266.046  12.083 -13.216 1.00 . A A . 3536 ARG HH22 1 1 
        5 11708 1 1  41 ARG N    N 265.983   5.450  -8.318 1.00 . A A . 3536 ARG N    1 1 
        5 11709 1 1  41 ARG NE   N 266.726   9.827 -11.026 1.00 . A A . 3536 ARG NE   1 1 
        5 11710 1 1  41 ARG NH1  N 266.254  12.063 -10.708 1.00 . A A . 3536 ARG NH1  1 1 
        5 11711 1 1  41 ARG NH2  N 266.288  11.184 -12.834 1.00 . A A . 3536 ARG NH2  1 1 
        5 11712 1 1  41 ARG O    O 268.298   5.229 -11.093 1.00 . A A . 3536 ARG O    1 1 
        5 11713 1 1  42 SER C    C 269.877   2.697  -8.998 1.00 . A A . 3537 SER C    1 1 
        5 11714 1 1  42 SER CA   C 269.881   4.213  -9.106 1.00 . A A . 3537 SER CA   1 1 
        5 11715 1 1  42 SER CB   C 270.864   4.799  -8.091 1.00 . A A . 3537 SER CB   1 1 
        5 11716 1 1  42 SER H    H 268.160   4.813  -8.018 1.00 . A A . 3537 SER H    1 1 
        5 11717 1 1  42 SER HA   H 270.208   4.484 -10.100 1.00 . A A . 3537 SER HA   1 1 
        5 11718 1 1  42 SER HB2  H 271.793   4.254  -8.140 1.00 . A A . 3537 SER HB2  1 1 
        5 11719 1 1  42 SER HB3  H 271.046   5.831  -8.324 1.00 . A A . 3537 SER HB3  1 1 
        5 11720 1 1  42 SER HG   H 269.784   5.469  -6.605 1.00 . A A . 3537 SER HG   1 1 
        5 11721 1 1  42 SER N    N 268.540   4.761  -8.920 1.00 . A A . 3537 SER N    1 1 
        5 11722 1 1  42 SER O    O 270.479   2.011  -9.813 1.00 . A A . 3537 SER O    1 1 
        5 11723 1 1  42 SER OG   O 270.355   4.708  -6.775 1.00 . A A . 3537 SER OG   1 1 
        5 11724 1 1  43 LEU C    C 268.295   0.002  -8.704 1.00 . A A . 3538 LEU C    1 1 
        5 11725 1 1  43 LEU CA   C 269.186   0.756  -7.724 1.00 . A A . 3538 LEU CA   1 1 
        5 11726 1 1  43 LEU CB   C 268.723   0.521  -6.286 1.00 . A A . 3538 LEU CB   1 1 
        5 11727 1 1  43 LEU CD1  C 268.764   1.326  -3.912 1.00 . A A . 3538 LEU CD1  1 1 
        5 11728 1 1  43 LEU CD2  C 270.871   0.624  -5.001 1.00 . A A . 3538 LEU CD2  1 1 
        5 11729 1 1  43 LEU CG   C 269.524   1.275  -5.220 1.00 . A A . 3538 LEU CG   1 1 
        5 11730 1 1  43 LEU H    H 268.599   2.768  -7.468 1.00 . A A . 3538 LEU H    1 1 
        5 11731 1 1  43 LEU HA   H 270.204   0.409  -7.832 1.00 . A A . 3538 LEU HA   1 1 
        5 11732 1 1  43 LEU HB2  H 267.688   0.821  -6.209 1.00 . A A . 3538 LEU HB2  1 1 
        5 11733 1 1  43 LEU HB3  H 268.792  -0.536  -6.074 1.00 . A A . 3538 LEU HB3  1 1 
        5 11734 1 1  43 LEU HD11 H 267.769   1.706  -4.089 1.00 . A A . 3538 LEU HD11 1 1 
        5 11735 1 1  43 LEU HD12 H 269.281   1.980  -3.223 1.00 . A A . 3538 LEU HD12 1 1 
        5 11736 1 1  43 LEU HD13 H 268.705   0.335  -3.491 1.00 . A A . 3538 LEU HD13 1 1 
        5 11737 1 1  43 LEU HD21 H 271.443   1.225  -4.308 1.00 . A A . 3538 LEU HD21 1 1 
        5 11738 1 1  43 LEU HD22 H 271.399   0.549  -5.944 1.00 . A A . 3538 LEU HD22 1 1 
        5 11739 1 1  43 LEU HD23 H 270.727  -0.365  -4.588 1.00 . A A . 3538 LEU HD23 1 1 
        5 11740 1 1  43 LEU HG   H 269.692   2.289  -5.547 1.00 . A A . 3538 LEU HG   1 1 
        5 11741 1 1  43 LEU N    N 269.160   2.178  -8.015 1.00 . A A . 3538 LEU N    1 1 
        5 11742 1 1  43 LEU O    O 267.068   0.135  -8.679 1.00 . A A . 3538 LEU O    1 1 
        5 11743 1 1  44 PRO C    C 267.325  -2.606 -10.176 1.00 . A A . 3539 PRO C    1 1 
        5 11744 1 1  44 PRO CA   C 268.213  -1.475 -10.673 1.00 . A A . 3539 PRO CA   1 1 
        5 11745 1 1  44 PRO CB   C 269.339  -2.027 -11.550 1.00 . A A . 3539 PRO CB   1 1 
        5 11746 1 1  44 PRO CD   C 270.363  -1.070  -9.595 1.00 . A A . 3539 PRO CD   1 1 
        5 11747 1 1  44 PRO CG   C 270.534  -2.116 -10.661 1.00 . A A . 3539 PRO CG   1 1 
        5 11748 1 1  44 PRO HA   H 267.615  -0.785 -11.250 1.00 . A A . 3539 PRO HA   1 1 
        5 11749 1 1  44 PRO HB2  H 269.057  -2.999 -11.927 1.00 . A A . 3539 PRO HB2  1 1 
        5 11750 1 1  44 PRO HB3  H 269.515  -1.354 -12.376 1.00 . A A . 3539 PRO HB3  1 1 
        5 11751 1 1  44 PRO HD2  H 270.681  -1.455  -8.638 1.00 . A A . 3539 PRO HD2  1 1 
        5 11752 1 1  44 PRO HD3  H 270.926  -0.183  -9.848 1.00 . A A . 3539 PRO HD3  1 1 
        5 11753 1 1  44 PRO HG2  H 270.590  -3.096 -10.213 1.00 . A A . 3539 PRO HG2  1 1 
        5 11754 1 1  44 PRO HG3  H 271.426  -1.919 -11.236 1.00 . A A . 3539 PRO HG3  1 1 
        5 11755 1 1  44 PRO N    N 268.916  -0.787  -9.591 1.00 . A A . 3539 PRO N    1 1 
        5 11756 1 1  44 PRO O    O 267.597  -3.221  -9.143 1.00 . A A . 3539 PRO O    1 1 
        5 11757 1 1  45 LEU C    C 264.392  -4.230 -11.746 1.00 . A A . 3540 LEU C    1 1 
        5 11758 1 1  45 LEU CA   C 265.342  -3.950 -10.595 1.00 . A A . 3540 LEU CA   1 1 
        5 11759 1 1  45 LEU CB   C 264.541  -3.645  -9.326 1.00 . A A . 3540 LEU CB   1 1 
        5 11760 1 1  45 LEU CD1  C 262.804  -1.950 -10.015 1.00 . A A . 3540 LEU CD1  1 1 
        5 11761 1 1  45 LEU CD2  C 263.770  -1.885  -7.710 1.00 . A A . 3540 LEU CD2  1 1 
        5 11762 1 1  45 LEU CG   C 264.045  -2.200  -9.172 1.00 . A A . 3540 LEU CG   1 1 
        5 11763 1 1  45 LEU H    H 266.075  -2.308 -11.706 1.00 . A A . 3540 LEU H    1 1 
        5 11764 1 1  45 LEU HA   H 265.937  -4.834 -10.421 1.00 . A A . 3540 LEU HA   1 1 
        5 11765 1 1  45 LEU HB2  H 263.676  -4.297  -9.331 1.00 . A A . 3540 LEU HB2  1 1 
        5 11766 1 1  45 LEU HB3  H 265.152  -3.889  -8.469 1.00 . A A . 3540 LEU HB3  1 1 
        5 11767 1 1  45 LEU HD11 H 262.480  -0.927  -9.885 1.00 . A A . 3540 LEU HD11 1 1 
        5 11768 1 1  45 LEU HD12 H 262.017  -2.620  -9.706 1.00 . A A . 3540 LEU HD12 1 1 
        5 11769 1 1  45 LEU HD13 H 263.036  -2.124 -11.055 1.00 . A A . 3540 LEU HD13 1 1 
        5 11770 1 1  45 LEU HD21 H 264.681  -2.000  -7.141 1.00 . A A . 3540 LEU HD21 1 1 
        5 11771 1 1  45 LEU HD22 H 263.020  -2.563  -7.331 1.00 . A A . 3540 LEU HD22 1 1 
        5 11772 1 1  45 LEU HD23 H 263.415  -0.869  -7.621 1.00 . A A . 3540 LEU HD23 1 1 
        5 11773 1 1  45 LEU HG   H 264.818  -1.527  -9.516 1.00 . A A . 3540 LEU HG   1 1 
        5 11774 1 1  45 LEU N    N 266.258  -2.867 -10.915 1.00 . A A . 3540 LEU N    1 1 
        5 11775 1 1  45 LEU O    O 264.131  -3.364 -12.583 1.00 . A A . 3540 LEU O    1 1 
        5 11776 1 1  46 SER C    C 262.116  -7.047 -12.215 1.00 . A A . 3541 SER C    1 1 
        5 11777 1 1  46 SER CA   C 262.902  -5.863 -12.763 1.00 . A A . 3541 SER CA   1 1 
        5 11778 1 1  46 SER CB   C 263.569  -6.255 -14.081 1.00 . A A . 3541 SER CB   1 1 
        5 11779 1 1  46 SER H    H 264.202  -6.104 -11.123 1.00 . A A . 3541 SER H    1 1 
        5 11780 1 1  46 SER HA   H 262.228  -5.035 -12.932 1.00 . A A . 3541 SER HA   1 1 
        5 11781 1 1  46 SER HB2  H 264.156  -7.149 -13.934 1.00 . A A . 3541 SER HB2  1 1 
        5 11782 1 1  46 SER HB3  H 262.802  -6.445 -14.808 1.00 . A A . 3541 SER HB3  1 1 
        5 11783 1 1  46 SER HG   H 264.580  -4.587 -13.862 1.00 . A A . 3541 SER HG   1 1 
        5 11784 1 1  46 SER N    N 263.895  -5.451 -11.785 1.00 . A A . 3541 SER N    1 1 
        5 11785 1 1  46 SER O    O 260.890  -7.103 -12.302 1.00 . A A . 3541 SER O    1 1 
        5 11786 1 1  46 SER OG   O 264.415  -5.226 -14.570 1.00 . A A . 3541 SER OG   1 1 
        5 11787 1 1  47 GLU C    C 262.391  -9.058  -9.499 1.00 . A A . 3542 GLU C    1 1 
        5 11788 1 1  47 GLU CA   C 262.274  -9.166 -11.013 1.00 . A A . 3542 GLU CA   1 1 
        5 11789 1 1  47 GLU CB   C 262.965 -10.443 -11.518 1.00 . A A . 3542 GLU CB   1 1 
        5 11790 1 1  47 GLU CD   C 265.326  -9.608 -11.014 1.00 . A A . 3542 GLU CD   1 1 
        5 11791 1 1  47 GLU CG   C 264.392 -10.233 -12.035 1.00 . A A . 3542 GLU CG   1 1 
        5 11792 1 1  47 GLU H    H 263.832  -7.901 -11.663 1.00 . A A . 3542 GLU H    1 1 
        5 11793 1 1  47 GLU HA   H 261.233  -9.200 -11.274 1.00 . A A . 3542 GLU HA   1 1 
        5 11794 1 1  47 GLU HB2  H 263.005 -11.157 -10.709 1.00 . A A . 3542 GLU HB2  1 1 
        5 11795 1 1  47 GLU HB3  H 262.374 -10.860 -12.321 1.00 . A A . 3542 GLU HB3  1 1 
        5 11796 1 1  47 GLU HG2  H 264.797 -11.191 -12.323 1.00 . A A . 3542 GLU HG2  1 1 
        5 11797 1 1  47 GLU HG3  H 264.350  -9.590 -12.902 1.00 . A A . 3542 GLU HG3  1 1 
        5 11798 1 1  47 GLU N    N 262.851  -7.992 -11.650 1.00 . A A . 3542 GLU N    1 1 
        5 11799 1 1  47 GLU O    O 261.625  -9.663  -8.747 1.00 . A A . 3542 GLU O    1 1 
        5 11800 1 1  47 GLU OE1  O 265.403  -8.358 -10.961 1.00 . A A . 3542 GLU OE1  1 1 
        5 11801 1 1  47 GLU OE2  O 265.985 -10.353 -10.262 1.00 . A A . 3542 GLU OE2  1 1 
        5 11802 1 1  48 GLY C    C 264.811  -7.173  -7.448 1.00 . A A . 3543 GLY C    1 1 
        5 11803 1 1  48 GLY CA   C 263.604  -8.059  -7.668 1.00 . A A . 3543 GLY CA   1 1 
        5 11804 1 1  48 GLY H    H 263.912  -7.816  -9.739 1.00 . A A . 3543 GLY H    1 1 
        5 11805 1 1  48 GLY HA2  H 262.737  -7.595  -7.220 1.00 . A A . 3543 GLY HA2  1 1 
        5 11806 1 1  48 GLY HA3  H 263.778  -9.013  -7.195 1.00 . A A . 3543 GLY HA3  1 1 
        5 11807 1 1  48 GLY N    N 263.353  -8.268  -9.075 1.00 . A A . 3543 GLY N    1 1 
        5 11808 1 1  48 GLY O    O 264.787  -6.275  -6.606 1.00 . A A . 3543 GLY O    1 1 
        5 11809 1 1  49 GLY C    C 268.311  -7.415  -8.496 1.00 . A A . 3544 GLY C    1 1 
        5 11810 1 1  49 GLY CA   C 267.074  -6.631  -8.098 1.00 . A A . 3544 GLY CA   1 1 
        5 11811 1 1  49 GLY H    H 265.812  -8.127  -8.900 1.00 . A A . 3544 GLY H    1 1 
        5 11812 1 1  49 GLY HA2  H 266.997  -5.757  -8.727 1.00 . A A . 3544 GLY HA2  1 1 
        5 11813 1 1  49 GLY HA3  H 267.178  -6.314  -7.070 1.00 . A A . 3544 GLY HA3  1 1 
        5 11814 1 1  49 GLY N    N 265.860  -7.410  -8.227 1.00 . A A . 3544 GLY N    1 1 
        5 11815 1 1  49 GLY O    O 268.632  -8.430  -7.872 1.00 . A A . 3544 GLY O    1 1 
        5 11816 1 1  50 PRO C    C 271.453  -7.196  -9.138 1.00 . A A . 3545 PRO C    1 1 
        5 11817 1 1  50 PRO CA   C 270.258  -7.610  -9.996 1.00 . A A . 3545 PRO CA   1 1 
        5 11818 1 1  50 PRO CB   C 270.414  -7.092 -11.425 1.00 . A A . 3545 PRO CB   1 1 
        5 11819 1 1  50 PRO CD   C 268.649  -5.832 -10.400 1.00 . A A . 3545 PRO CD   1 1 
        5 11820 1 1  50 PRO CG   C 269.761  -5.755 -11.415 1.00 . A A . 3545 PRO CG   1 1 
        5 11821 1 1  50 PRO HA   H 270.175  -8.687 -10.005 1.00 . A A . 3545 PRO HA   1 1 
        5 11822 1 1  50 PRO HB2  H 271.463  -7.018 -11.672 1.00 . A A . 3545 PRO HB2  1 1 
        5 11823 1 1  50 PRO HB3  H 269.923  -7.766 -12.111 1.00 . A A . 3545 PRO HB3  1 1 
        5 11824 1 1  50 PRO HD2  H 268.608  -4.923  -9.819 1.00 . A A . 3545 PRO HD2  1 1 
        5 11825 1 1  50 PRO HD3  H 267.704  -6.007 -10.892 1.00 . A A . 3545 PRO HD3  1 1 
        5 11826 1 1  50 PRO HG2  H 270.477  -4.999 -11.129 1.00 . A A . 3545 PRO HG2  1 1 
        5 11827 1 1  50 PRO HG3  H 269.358  -5.538 -12.393 1.00 . A A . 3545 PRO HG3  1 1 
        5 11828 1 1  50 PRO N    N 269.016  -6.979  -9.551 1.00 . A A . 3545 PRO N    1 1 
        5 11829 1 1  50 PRO O    O 271.453  -6.120  -8.538 1.00 . A A . 3545 PRO O    1 1 
        5 11830 1 1  51 PRO C    C 274.443  -6.546  -8.667 1.00 . A A . 3546 PRO C    1 1 
        5 11831 1 1  51 PRO CA   C 273.665  -7.792  -8.237 1.00 . A A . 3546 PRO CA   1 1 
        5 11832 1 1  51 PRO CB   C 274.521  -9.051  -8.421 1.00 . A A . 3546 PRO CB   1 1 
        5 11833 1 1  51 PRO CD   C 272.579  -9.334  -9.777 1.00 . A A . 3546 PRO CD   1 1 
        5 11834 1 1  51 PRO CG   C 274.040  -9.664  -9.690 1.00 . A A . 3546 PRO CG   1 1 
        5 11835 1 1  51 PRO HA   H 273.395  -7.695  -7.196 1.00 . A A . 3546 PRO HA   1 1 
        5 11836 1 1  51 PRO HB2  H 275.563  -8.775  -8.486 1.00 . A A . 3546 PRO HB2  1 1 
        5 11837 1 1  51 PRO HB3  H 274.371  -9.716  -7.582 1.00 . A A . 3546 PRO HB3  1 1 
        5 11838 1 1  51 PRO HD2  H 272.275  -9.228 -10.808 1.00 . A A . 3546 PRO HD2  1 1 
        5 11839 1 1  51 PRO HD3  H 271.990 -10.093  -9.283 1.00 . A A . 3546 PRO HD3  1 1 
        5 11840 1 1  51 PRO HG2  H 274.571  -9.237 -10.528 1.00 . A A . 3546 PRO HG2  1 1 
        5 11841 1 1  51 PRO HG3  H 274.182 -10.734  -9.659 1.00 . A A . 3546 PRO HG3  1 1 
        5 11842 1 1  51 PRO N    N 272.484  -8.049  -9.064 1.00 . A A . 3546 PRO N    1 1 
        5 11843 1 1  51 PRO O    O 274.913  -6.448  -9.806 1.00 . A A . 3546 PRO O    1 1 
        5 11844 1 1  52 LEU C    C 276.847  -4.769  -7.982 1.00 . A A . 3547 LEU C    1 1 
        5 11845 1 1  52 LEU CA   C 275.364  -4.397  -7.963 1.00 . A A . 3547 LEU CA   1 1 
        5 11846 1 1  52 LEU CB   C 275.095  -3.370  -6.856 1.00 . A A . 3547 LEU CB   1 1 
        5 11847 1 1  52 LEU CD1  C 273.586  -1.713  -5.737 1.00 . A A . 3547 LEU CD1  1 1 
        5 11848 1 1  52 LEU CD2  C 273.869  -1.659  -8.198 1.00 . A A . 3547 LEU CD2  1 1 
        5 11849 1 1  52 LEU CG   C 273.804  -2.560  -6.981 1.00 . A A . 3547 LEU CG   1 1 
        5 11850 1 1  52 LEU H    H 274.084  -5.700  -6.893 1.00 . A A . 3547 LEU H    1 1 
        5 11851 1 1  52 LEU HA   H 275.093  -3.974  -8.918 1.00 . A A . 3547 LEU HA   1 1 
        5 11852 1 1  52 LEU HB2  H 275.071  -3.893  -5.912 1.00 . A A . 3547 LEU HB2  1 1 
        5 11853 1 1  52 LEU HB3  H 275.918  -2.677  -6.836 1.00 . A A . 3547 LEU HB3  1 1 
        5 11854 1 1  52 LEU HD11 H 272.610  -1.254  -5.782 1.00 . A A . 3547 LEU HD11 1 1 
        5 11855 1 1  52 LEU HD12 H 274.342  -0.938  -5.695 1.00 . A A . 3547 LEU HD12 1 1 
        5 11856 1 1  52 LEU HD13 H 273.654  -2.336  -4.858 1.00 . A A . 3547 LEU HD13 1 1 
        5 11857 1 1  52 LEU HD21 H 273.035  -0.969  -8.179 1.00 . A A . 3547 LEU HD21 1 1 
        5 11858 1 1  52 LEU HD22 H 273.826  -2.258  -9.095 1.00 . A A . 3547 LEU HD22 1 1 
        5 11859 1 1  52 LEU HD23 H 274.798  -1.104  -8.176 1.00 . A A . 3547 LEU HD23 1 1 
        5 11860 1 1  52 LEU HG   H 272.964  -3.228  -7.093 1.00 . A A . 3547 LEU HG   1 1 
        5 11861 1 1  52 LEU N    N 274.557  -5.592  -7.749 1.00 . A A . 3547 LEU N    1 1 
        5 11862 1 1  52 LEU O    O 277.375  -5.275  -6.994 1.00 . A A . 3547 LEU O    1 1 
        5 11863 1 1  53 ARG C    C 279.884  -3.800  -9.011 1.00 . A A . 3548 ARG C    1 1 
        5 11864 1 1  53 ARG CA   C 278.904  -4.948  -9.271 1.00 . A A . 3548 ARG CA   1 1 
        5 11865 1 1  53 ARG CB   C 279.124  -5.552 -10.669 1.00 . A A . 3548 ARG CB   1 1 
        5 11866 1 1  53 ARG CD   C 277.983  -3.718 -11.994 1.00 . A A . 3548 ARG CD   1 1 
        5 11867 1 1  53 ARG CG   C 279.247  -4.543 -11.808 1.00 . A A . 3548 ARG CG   1 1 
        5 11868 1 1  53 ARG CZ   C 278.829  -1.617 -12.980 1.00 . A A . 3548 ARG CZ   1 1 
        5 11869 1 1  53 ARG H    H 277.070  -4.040  -9.829 1.00 . A A . 3548 ARG H    1 1 
        5 11870 1 1  53 ARG HA   H 279.089  -5.717  -8.536 1.00 . A A . 3548 ARG HA   1 1 
        5 11871 1 1  53 ARG HB2  H 280.031  -6.139 -10.649 1.00 . A A . 3548 ARG HB2  1 1 
        5 11872 1 1  53 ARG HB3  H 278.295  -6.208 -10.891 1.00 . A A . 3548 ARG HB3  1 1 
        5 11873 1 1  53 ARG HD2  H 277.165  -4.383 -12.225 1.00 . A A . 3548 ARG HD2  1 1 
        5 11874 1 1  53 ARG HD3  H 277.772  -3.193 -11.074 1.00 . A A . 3548 ARG HD3  1 1 
        5 11875 1 1  53 ARG HE   H 277.665  -2.952 -13.928 1.00 . A A . 3548 ARG HE   1 1 
        5 11876 1 1  53 ARG HG2  H 280.067  -3.875 -11.592 1.00 . A A . 3548 ARG HG2  1 1 
        5 11877 1 1  53 ARG HG3  H 279.454  -5.079 -12.723 1.00 . A A . 3548 ARG HG3  1 1 
        5 11878 1 1  53 ARG HH11 H 279.395  -1.913 -11.051 1.00 . A A . 3548 ARG HH11 1 1 
        5 11879 1 1  53 ARG HH12 H 279.992  -0.452 -11.787 1.00 . A A . 3548 ARG HH12 1 1 
        5 11880 1 1  53 ARG HH21 H 278.436  -1.026 -14.882 1.00 . A A . 3548 ARG HH21 1 1 
        5 11881 1 1  53 ARG HH22 H 279.447   0.044 -13.958 1.00 . A A . 3548 ARG HH22 1 1 
        5 11882 1 1  53 ARG N    N 277.515  -4.520  -9.104 1.00 . A A . 3548 ARG N    1 1 
        5 11883 1 1  53 ARG NE   N 278.124  -2.746 -13.075 1.00 . A A . 3548 ARG NE   1 1 
        5 11884 1 1  53 ARG NH1  N 279.451  -1.302 -11.848 1.00 . A A . 3548 ARG NH1  1 1 
        5 11885 1 1  53 ARG NH2  N 278.908  -0.800 -14.020 1.00 . A A . 3548 ARG NH2  1 1 
        5 11886 1 1  53 ARG O    O 279.649  -2.663  -9.424 1.00 . A A . 3548 ARG O    1 1 
        5 11887 1 1  54 ILE C    C 283.121  -3.013  -8.934 1.00 . A A . 3549 ILE C    1 1 
        5 11888 1 1  54 ILE CA   C 281.965  -3.104  -7.930 1.00 . A A . 3549 ILE CA   1 1 
        5 11889 1 1  54 ILE CB   C 282.509  -3.410  -6.515 1.00 . A A . 3549 ILE CB   1 1 
        5 11890 1 1  54 ILE CD1  C 281.801  -3.490  -4.060 1.00 . A A . 3549 ILE CD1  1 1 
        5 11891 1 1  54 ILE CG1  C 281.359  -3.374  -5.503 1.00 . A A . 3549 ILE CG1  1 1 
        5 11892 1 1  54 ILE CG2  C 283.609  -2.439  -6.108 1.00 . A A . 3549 ILE CG2  1 1 
        5 11893 1 1  54 ILE H    H 281.138  -5.051  -8.090 1.00 . A A . 3549 ILE H    1 1 
        5 11894 1 1  54 ILE HA   H 281.460  -2.149  -7.896 1.00 . A A . 3549 ILE HA   1 1 
        5 11895 1 1  54 ILE HB   H 282.929  -4.404  -6.525 1.00 . A A . 3549 ILE HB   1 1 
        5 11896 1 1  54 ILE HD11 H 282.360  -4.409  -3.926 1.00 . A A . 3549 ILE HD11 1 1 
        5 11897 1 1  54 ILE HD12 H 280.926  -3.495  -3.418 1.00 . A A . 3549 ILE HD12 1 1 
        5 11898 1 1  54 ILE HD13 H 282.426  -2.647  -3.808 1.00 . A A . 3549 ILE HD13 1 1 
        5 11899 1 1  54 ILE HG12 H 280.827  -2.440  -5.609 1.00 . A A . 3549 ILE HG12 1 1 
        5 11900 1 1  54 ILE HG13 H 280.683  -4.190  -5.710 1.00 . A A . 3549 ILE HG13 1 1 
        5 11901 1 1  54 ILE HG21 H 284.338  -2.356  -6.904 1.00 . A A . 3549 ILE HG21 1 1 
        5 11902 1 1  54 ILE HG22 H 284.097  -2.818  -5.216 1.00 . A A . 3549 ILE HG22 1 1 
        5 11903 1 1  54 ILE HG23 H 283.183  -1.469  -5.903 1.00 . A A . 3549 ILE HG23 1 1 
        5 11904 1 1  54 ILE N    N 280.982  -4.111  -8.330 1.00 . A A . 3549 ILE N    1 1 
        5 11905 1 1  54 ILE O    O 283.990  -3.896  -9.007 1.00 . A A . 3549 ILE O    1 1 
        5 11906 1 1  55 ALA C    C 285.022  -0.553 -10.510 1.00 . A A . 3550 ALA C    1 1 
        5 11907 1 1  55 ALA CA   C 284.125  -1.762 -10.750 1.00 . A A . 3550 ALA CA   1 1 
        5 11908 1 1  55 ALA CB   C 283.435  -1.652 -12.096 1.00 . A A . 3550 ALA CB   1 1 
        5 11909 1 1  55 ALA H    H 282.473  -1.221  -9.542 1.00 . A A . 3550 ALA H    1 1 
        5 11910 1 1  55 ALA HA   H 284.739  -2.650 -10.766 1.00 . A A . 3550 ALA HA   1 1 
        5 11911 1 1  55 ALA HB1  H 282.836  -0.754 -12.121 1.00 . A A . 3550 ALA HB1  1 1 
        5 11912 1 1  55 ALA HB2  H 282.799  -2.513 -12.244 1.00 . A A . 3550 ALA HB2  1 1 
        5 11913 1 1  55 ALA HB3  H 284.177  -1.613 -12.879 1.00 . A A . 3550 ALA HB3  1 1 
        5 11914 1 1  55 ALA N    N 283.139  -1.927  -9.694 1.00 . A A . 3550 ALA N    1 1 
        5 11915 1 1  55 ALA O    O 285.903  -0.262 -11.320 1.00 . A A . 3550 ALA O    1 1 
        5 11916 1 1  56 GLN C    C 285.824   1.333  -7.498 1.00 . A A . 3551 GLN C    1 1 
        5 11917 1 1  56 GLN CA   C 285.663   1.270  -9.012 1.00 . A A . 3551 GLN CA   1 1 
        5 11918 1 1  56 GLN CB   C 285.094   2.580  -9.565 1.00 . A A . 3551 GLN CB   1 1 
        5 11919 1 1  56 GLN CD   C 284.700   4.006 -11.618 1.00 . A A . 3551 GLN CD   1 1 
        5 11920 1 1  56 GLN CG   C 285.404   2.798 -11.033 1.00 . A A . 3551 GLN CG   1 1 
        5 11921 1 1  56 GLN H    H 284.073  -0.121  -8.803 1.00 . A A . 3551 GLN H    1 1 
        5 11922 1 1  56 GLN HA   H 286.633   1.114  -9.440 1.00 . A A . 3551 GLN HA   1 1 
        5 11923 1 1  56 GLN HB2  H 284.021   2.570  -9.451 1.00 . A A . 3551 GLN HB2  1 1 
        5 11924 1 1  56 GLN HB3  H 285.503   3.406  -9.004 1.00 . A A . 3551 GLN HB3  1 1 
        5 11925 1 1  56 GLN HE21 H 284.594   3.109 -13.388 1.00 . A A . 3551 GLN HE21 1 1 
        5 11926 1 1  56 GLN HE22 H 283.909   4.700 -13.304 1.00 . A A . 3551 GLN HE22 1 1 
        5 11927 1 1  56 GLN HG2  H 286.470   2.939 -11.140 1.00 . A A . 3551 GLN HG2  1 1 
        5 11928 1 1  56 GLN HG3  H 285.107   1.919 -11.578 1.00 . A A . 3551 GLN HG3  1 1 
        5 11929 1 1  56 GLN N    N 284.818   0.135  -9.392 1.00 . A A . 3551 GLN N    1 1 
        5 11930 1 1  56 GLN NE2  N 284.370   3.933 -12.896 1.00 . A A . 3551 GLN NE2  1 1 
        5 11931 1 1  56 GLN O    O 285.178   0.577  -6.775 1.00 . A A . 3551 GLN O    1 1 
        5 11932 1 1  56 GLN OE1  O 284.443   4.993 -10.929 1.00 . A A . 3551 GLN OE1  1 1 
        5 11933 1 1  57 ARG C    C 287.577   3.699  -5.265 1.00 . A A . 3552 ARG C    1 1 
        5 11934 1 1  57 ARG CA   C 286.946   2.346  -5.589 1.00 . A A . 3552 ARG CA   1 1 
        5 11935 1 1  57 ARG CB   C 287.823   1.210  -5.050 1.00 . A A . 3552 ARG CB   1 1 
        5 11936 1 1  57 ARG CD   C 289.218  -0.275  -6.494 1.00 . A A . 3552 ARG CD   1 1 
        5 11937 1 1  57 ARG CG   C 289.155   1.050  -5.758 1.00 . A A . 3552 ARG CG   1 1 
        5 11938 1 1  57 ARG CZ   C 291.067  -1.777  -7.202 1.00 . A A . 3552 ARG CZ   1 1 
        5 11939 1 1  57 ARG H    H 287.193   2.793  -7.646 1.00 . A A . 3552 ARG H    1 1 
        5 11940 1 1  57 ARG HA   H 285.985   2.292  -5.102 1.00 . A A . 3552 ARG HA   1 1 
        5 11941 1 1  57 ARG HB2  H 288.022   1.394  -4.004 1.00 . A A . 3552 ARG HB2  1 1 
        5 11942 1 1  57 ARG HB3  H 287.278   0.282  -5.142 1.00 . A A . 3552 ARG HB3  1 1 
        5 11943 1 1  57 ARG HD2  H 288.975  -1.056  -5.801 1.00 . A A . 3552 ARG HD2  1 1 
        5 11944 1 1  57 ARG HD3  H 288.477  -0.260  -7.292 1.00 . A A . 3552 ARG HD3  1 1 
        5 11945 1 1  57 ARG HE   H 291.073   0.227  -7.359 1.00 . A A . 3552 ARG HE   1 1 
        5 11946 1 1  57 ARG HG2  H 289.276   1.853  -6.469 1.00 . A A . 3552 ARG HG2  1 1 
        5 11947 1 1  57 ARG HG3  H 289.950   1.086  -5.028 1.00 . A A . 3552 ARG HG3  1 1 
        5 11948 1 1  57 ARG HH11 H 289.520  -2.743  -6.321 1.00 . A A . 3552 ARG HH11 1 1 
        5 11949 1 1  57 ARG HH12 H 290.817  -3.760  -6.864 1.00 . A A . 3552 ARG HH12 1 1 
        5 11950 1 1  57 ARG HH21 H 292.774  -1.132  -8.100 1.00 . A A . 3552 ARG HH21 1 1 
        5 11951 1 1  57 ARG HH22 H 292.651  -2.854  -7.876 1.00 . A A . 3552 ARG HH22 1 1 
        5 11952 1 1  57 ARG N    N 286.706   2.206  -7.021 1.00 . A A . 3552 ARG N    1 1 
        5 11953 1 1  57 ARG NE   N 290.542  -0.550  -7.062 1.00 . A A . 3552 ARG NE   1 1 
        5 11954 1 1  57 ARG NH1  N 290.411  -2.845  -6.761 1.00 . A A . 3552 ARG NH1  1 1 
        5 11955 1 1  57 ARG NH2  N 292.256  -1.935  -7.771 1.00 . A A . 3552 ARG NH2  1 1 
        5 11956 1 1  57 ARG O    O 288.457   4.164  -5.975 1.00 . A A . 3552 ARG O    1 1 
        5 11957 1 1  58 MET C    C 288.496   5.556  -2.565 1.00 . A A . 3553 MET C    1 1 
        5 11958 1 1  58 MET CA   C 287.640   5.642  -3.811 1.00 . A A . 3553 MET CA   1 1 
        5 11959 1 1  58 MET CB   C 286.487   6.607  -3.553 1.00 . A A . 3553 MET CB   1 1 
        5 11960 1 1  58 MET CE   C 285.976   8.416  -0.995 1.00 . A A . 3553 MET CE   1 1 
        5 11961 1 1  58 MET CG   C 286.892   8.077  -3.576 1.00 . A A . 3553 MET CG   1 1 
        5 11962 1 1  58 MET H    H 286.438   3.898  -3.639 1.00 . A A . 3553 MET H    1 1 
        5 11963 1 1  58 MET HA   H 288.238   6.016  -4.628 1.00 . A A . 3553 MET HA   1 1 
        5 11964 1 1  58 MET HB2  H 285.724   6.451  -4.295 1.00 . A A . 3553 MET HB2  1 1 
        5 11965 1 1  58 MET HB3  H 286.073   6.390  -2.579 1.00 . A A . 3553 MET HB3  1 1 
        5 11966 1 1  58 MET HE1  H 286.127   8.813  -0.004 1.00 . A A . 3553 MET HE1  1 1 
        5 11967 1 1  58 MET HE2  H 285.783   7.355  -0.934 1.00 . A A . 3553 MET HE2  1 1 
        5 11968 1 1  58 MET HE3  H 285.132   8.908  -1.460 1.00 . A A . 3553 MET HE3  1 1 
        5 11969 1 1  58 MET HG2  H 287.695   8.200  -4.286 1.00 . A A . 3553 MET HG2  1 1 
        5 11970 1 1  58 MET HG3  H 286.042   8.662  -3.898 1.00 . A A . 3553 MET HG3  1 1 
        5 11971 1 1  58 MET N    N 287.131   4.323  -4.186 1.00 . A A . 3553 MET N    1 1 
        5 11972 1 1  58 MET O    O 288.098   4.956  -1.580 1.00 . A A . 3553 MET O    1 1 
        5 11973 1 1  58 MET SD   S 287.443   8.697  -1.980 1.00 . A A . 3553 MET SD   1 1 
        5 11974 1 1  59 ARG C    C 289.962   6.867  -0.282 1.00 . A A . 3554 ARG C    1 1 
        5 11975 1 1  59 ARG CA   C 290.585   6.161  -1.486 1.00 . A A . 3554 ARG CA   1 1 
        5 11976 1 1  59 ARG CB   C 291.872   6.902  -1.871 1.00 . A A . 3554 ARG CB   1 1 
        5 11977 1 1  59 ARG CD   C 293.405   5.191  -2.891 1.00 . A A . 3554 ARG CD   1 1 
        5 11978 1 1  59 ARG CG   C 292.535   6.405  -3.147 1.00 . A A . 3554 ARG CG   1 1 
        5 11979 1 1  59 ARG CZ   C 292.703   2.842  -2.801 1.00 . A A . 3554 ARG CZ   1 1 
        5 11980 1 1  59 ARG H    H 289.894   6.679  -3.428 1.00 . A A . 3554 ARG H    1 1 
        5 11981 1 1  59 ARG HA   H 290.813   5.136  -1.231 1.00 . A A . 3554 ARG HA   1 1 
        5 11982 1 1  59 ARG HB2  H 291.641   7.948  -2.001 1.00 . A A . 3554 ARG HB2  1 1 
        5 11983 1 1  59 ARG HB3  H 292.582   6.801  -1.063 1.00 . A A . 3554 ARG HB3  1 1 
        5 11984 1 1  59 ARG HD2  H 294.382   5.372  -3.312 1.00 . A A . 3554 ARG HD2  1 1 
        5 11985 1 1  59 ARG HD3  H 293.496   5.052  -1.824 1.00 . A A . 3554 ARG HD3  1 1 
        5 11986 1 1  59 ARG HE   H 292.640   3.989  -4.446 1.00 . A A . 3554 ARG HE   1 1 
        5 11987 1 1  59 ARG HG2  H 291.767   6.141  -3.859 1.00 . A A . 3554 ARG HG2  1 1 
        5 11988 1 1  59 ARG HG3  H 293.148   7.198  -3.554 1.00 . A A . 3554 ARG HG3  1 1 
        5 11989 1 1  59 ARG HH11 H 293.214   3.656  -1.015 1.00 . A A . 3554 ARG HH11 1 1 
        5 11990 1 1  59 ARG HH12 H 292.821   1.965  -0.973 1.00 . A A . 3554 ARG HH12 1 1 
        5 11991 1 1  59 ARG HH21 H 292.117   1.752  -4.418 1.00 . A A . 3554 ARG HH21 1 1 
        5 11992 1 1  59 ARG HH22 H 292.221   0.879  -2.913 1.00 . A A . 3554 ARG HH22 1 1 
        5 11993 1 1  59 ARG N    N 289.658   6.175  -2.613 1.00 . A A . 3554 ARG N    1 1 
        5 11994 1 1  59 ARG NE   N 292.857   3.972  -3.480 1.00 . A A . 3554 ARG NE   1 1 
        5 11995 1 1  59 ARG NH1  N 292.928   2.821  -1.494 1.00 . A A . 3554 ARG NH1  1 1 
        5 11996 1 1  59 ARG NH2  N 292.307   1.738  -3.423 1.00 . A A . 3554 ARG NH2  1 1 
        5 11997 1 1  59 ARG O    O 289.830   8.092  -0.287 1.00 . A A . 3554 ARG O    1 1 
        5 11998 1 1  60 LEU C    C 290.140   7.352   2.787 1.00 . A A . 3555 LEU C    1 1 
        5 11999 1 1  60 LEU CA   C 289.019   6.802   1.916 1.00 . A A . 3555 LEU CA   1 1 
        5 12000 1 1  60 LEU CB   C 288.005   5.919   2.691 1.00 . A A . 3555 LEU CB   1 1 
        5 12001 1 1  60 LEU CD1  C 288.819   4.993   4.890 1.00 . A A . 3555 LEU CD1  1 1 
        5 12002 1 1  60 LEU CD2  C 287.513   3.553   3.339 1.00 . A A . 3555 LEU CD2  1 1 
        5 12003 1 1  60 LEU CG   C 288.528   4.679   3.429 1.00 . A A . 3555 LEU CG   1 1 
        5 12004 1 1  60 LEU H    H 289.708   5.156   0.758 1.00 . A A . 3555 LEU H    1 1 
        5 12005 1 1  60 LEU HA   H 288.479   7.656   1.524 1.00 . A A . 3555 LEU HA   1 1 
        5 12006 1 1  60 LEU HB2  H 287.520   6.547   3.422 1.00 . A A . 3555 LEU HB2  1 1 
        5 12007 1 1  60 LEU HB3  H 287.250   5.588   1.988 1.00 . A A . 3555 LEU HB3  1 1 
        5 12008 1 1  60 LEU HD11 H 289.564   5.772   4.949 1.00 . A A . 3555 LEU HD11 1 1 
        5 12009 1 1  60 LEU HD12 H 289.188   4.105   5.382 1.00 . A A . 3555 LEU HD12 1 1 
        5 12010 1 1  60 LEU HD13 H 287.913   5.323   5.375 1.00 . A A . 3555 LEU HD13 1 1 
        5 12011 1 1  60 LEU HD21 H 287.333   3.313   2.302 1.00 . A A . 3555 LEU HD21 1 1 
        5 12012 1 1  60 LEU HD22 H 286.588   3.863   3.803 1.00 . A A . 3555 LEU HD22 1 1 
        5 12013 1 1  60 LEU HD23 H 287.895   2.681   3.849 1.00 . A A . 3555 LEU HD23 1 1 
        5 12014 1 1  60 LEU HG   H 289.445   4.347   2.964 1.00 . A A . 3555 LEU HG   1 1 
        5 12015 1 1  60 LEU N    N 289.589   6.132   0.763 1.00 . A A . 3555 LEU N    1 1 
        5 12016 1 1  60 LEU O    O 290.784   6.650   3.564 1.00 . A A . 3555 LEU O    1 1 
        5 12017 1 1  61 GLU C    C 290.684  10.387   4.206 1.00 . A A . 3556 GLU C    1 1 
        5 12018 1 1  61 GLU CA   C 291.392   9.367   3.329 1.00 . A A . 3556 GLU CA   1 1 
        5 12019 1 1  61 GLU CB   C 292.346  10.082   2.366 1.00 . A A . 3556 GLU CB   1 1 
        5 12020 1 1  61 GLU CD   C 294.057   8.246   2.052 1.00 . A A . 3556 GLU CD   1 1 
        5 12021 1 1  61 GLU CG   C 293.048   9.156   1.383 1.00 . A A . 3556 GLU CG   1 1 
        5 12022 1 1  61 GLU H    H 289.910   9.082   1.864 1.00 . A A . 3556 GLU H    1 1 
        5 12023 1 1  61 GLU HA   H 291.945   8.677   3.947 1.00 . A A . 3556 GLU HA   1 1 
        5 12024 1 1  61 GLU HB2  H 291.785  10.810   1.801 1.00 . A A . 3556 GLU HB2  1 1 
        5 12025 1 1  61 GLU HB3  H 293.101  10.594   2.944 1.00 . A A . 3556 GLU HB3  1 1 
        5 12026 1 1  61 GLU HG2  H 292.305   8.544   0.894 1.00 . A A . 3556 GLU HG2  1 1 
        5 12027 1 1  61 GLU HG3  H 293.560   9.756   0.646 1.00 . A A . 3556 GLU HG3  1 1 
        5 12028 1 1  61 GLU N    N 290.398   8.625   2.577 1.00 . A A . 3556 GLU N    1 1 
        5 12029 1 1  61 GLU O    O 289.503  10.650   4.001 1.00 . A A . 3556 GLU O    1 1 
        5 12030 1 1  61 GLU OE1  O 295.211   8.680   2.246 1.00 . A A . 3556 GLU OE1  1 1 
        5 12031 1 1  61 GLU OE2  O 293.705   7.096   2.387 1.00 . A A . 3556 GLU OE2  1 1 
        5 12032 1 1  62 ALA C    C 290.177  13.102   5.254 1.00 . A A . 3557 ALA C    1 1 
        5 12033 1 1  62 ALA CA   C 290.818  11.970   6.051 1.00 . A A . 3557 ALA CA   1 1 
        5 12034 1 1  62 ALA CB   C 291.881  12.520   6.991 1.00 . A A . 3557 ALA CB   1 1 
        5 12035 1 1  62 ALA H    H 292.344  10.713   5.275 1.00 . A A . 3557 ALA H    1 1 
        5 12036 1 1  62 ALA HA   H 290.058  11.487   6.648 1.00 . A A . 3557 ALA HA   1 1 
        5 12037 1 1  62 ALA HB1  H 292.646  13.021   6.417 1.00 . A A . 3557 ALA HB1  1 1 
        5 12038 1 1  62 ALA HB2  H 292.323  11.708   7.550 1.00 . A A . 3557 ALA HB2  1 1 
        5 12039 1 1  62 ALA HB3  H 291.428  13.222   7.675 1.00 . A A . 3557 ALA HB3  1 1 
        5 12040 1 1  62 ALA N    N 291.399  10.966   5.162 1.00 . A A . 3557 ALA N    1 1 
        5 12041 1 1  62 ALA O    O 289.002  13.426   5.444 1.00 . A A . 3557 ALA O    1 1 
        5 12042 1 1  63 THR C    C 289.357  14.307   2.572 1.00 . A A . 3558 THR C    1 1 
        5 12043 1 1  63 THR CA   C 290.478  14.766   3.503 1.00 . A A . 3558 THR CA   1 1 
        5 12044 1 1  63 THR CB   C 291.634  15.344   2.668 1.00 . A A . 3558 THR CB   1 1 
        5 12045 1 1  63 THR CG2  C 292.614  16.103   3.547 1.00 . A A . 3558 THR CG2  1 1 
        5 12046 1 1  63 THR H    H 291.867  13.343   4.218 1.00 . A A . 3558 THR H    1 1 
        5 12047 1 1  63 THR HA   H 290.102  15.545   4.150 1.00 . A A . 3558 THR HA   1 1 
        5 12048 1 1  63 THR HB   H 291.227  16.024   1.934 1.00 . A A . 3558 THR HB   1 1 
        5 12049 1 1  63 THR HG1  H 292.302  14.445   1.036 1.00 . A A . 3558 THR HG1  1 1 
        5 12050 1 1  63 THR HG21 H 293.020  15.437   4.294 1.00 . A A . 3558 THR HG21 1 1 
        5 12051 1 1  63 THR HG22 H 292.102  16.920   4.034 1.00 . A A . 3558 THR HG22 1 1 
        5 12052 1 1  63 THR HG23 H 293.416  16.494   2.939 1.00 . A A . 3558 THR HG23 1 1 
        5 12053 1 1  63 THR N    N 290.948  13.671   4.338 1.00 . A A . 3558 THR N    1 1 
        5 12054 1 1  63 THR O    O 288.370  15.016   2.367 1.00 . A A . 3558 THR O    1 1 
        5 12055 1 1  63 THR OG1  O 292.324  14.281   1.993 1.00 . A A . 3558 THR OG1  1 1 
        5 12056 1 1  64 GLN C    C 287.195  12.301   1.798 1.00 . A A . 3559 GLN C    1 1 
        5 12057 1 1  64 GLN CA   C 288.530  12.544   1.107 1.00 . A A . 3559 GLN CA   1 1 
        5 12058 1 1  64 GLN CB   C 289.044  11.236   0.517 1.00 . A A . 3559 GLN CB   1 1 
        5 12059 1 1  64 GLN CD   C 289.749  12.150  -1.722 1.00 . A A . 3559 GLN CD   1 1 
        5 12060 1 1  64 GLN CG   C 290.181  11.411  -0.474 1.00 . A A . 3559 GLN CG   1 1 
        5 12061 1 1  64 GLN H    H 290.305  12.580   2.257 1.00 . A A . 3559 GLN H    1 1 
        5 12062 1 1  64 GLN HA   H 288.383  13.255   0.308 1.00 . A A . 3559 GLN HA   1 1 
        5 12063 1 1  64 GLN HB2  H 289.392  10.612   1.321 1.00 . A A . 3559 GLN HB2  1 1 
        5 12064 1 1  64 GLN HB3  H 288.229  10.739   0.012 1.00 . A A . 3559 GLN HB3  1 1 
        5 12065 1 1  64 GLN HE21 H 289.197  10.440  -2.559 1.00 . A A . 3559 GLN HE21 1 1 
        5 12066 1 1  64 GLN HE22 H 288.956  11.861  -3.521 1.00 . A A . 3559 GLN HE22 1 1 
        5 12067 1 1  64 GLN HG2  H 290.975  11.967   0.001 1.00 . A A . 3559 GLN HG2  1 1 
        5 12068 1 1  64 GLN HG3  H 290.546  10.435  -0.758 1.00 . A A . 3559 GLN HG3  1 1 
        5 12069 1 1  64 GLN N    N 289.509  13.105   2.030 1.00 . A A . 3559 GLN N    1 1 
        5 12070 1 1  64 GLN NE2  N 289.254  11.411  -2.698 1.00 . A A . 3559 GLN NE2  1 1 
        5 12071 1 1  64 GLN O    O 286.143  12.552   1.220 1.00 . A A . 3559 GLN O    1 1 
        5 12072 1 1  64 GLN OE1  O 289.847  13.376  -1.803 1.00 . A A . 3559 GLN OE1  1 1 
        5 12073 1 1  65 LEU C    C 285.255  12.829   4.042 1.00 . A A . 3560 LEU C    1 1 
        5 12074 1 1  65 LEU CA   C 286.033  11.544   3.793 1.00 . A A . 3560 LEU CA   1 1 
        5 12075 1 1  65 LEU CB   C 286.371  10.863   5.119 1.00 . A A . 3560 LEU CB   1 1 
        5 12076 1 1  65 LEU CD1  C 287.412   8.950   6.348 1.00 . A A . 3560 LEU CD1  1 1 
        5 12077 1 1  65 LEU CD2  C 285.890   8.510   4.412 1.00 . A A . 3560 LEU CD2  1 1 
        5 12078 1 1  65 LEU CG   C 286.937   9.450   4.994 1.00 . A A . 3560 LEU CG   1 1 
        5 12079 1 1  65 LEU H    H 288.120  11.623   3.437 1.00 . A A . 3560 LEU H    1 1 
        5 12080 1 1  65 LEU HA   H 285.418  10.877   3.207 1.00 . A A . 3560 LEU HA   1 1 
        5 12081 1 1  65 LEU HB2  H 287.091  11.473   5.641 1.00 . A A . 3560 LEU HB2  1 1 
        5 12082 1 1  65 LEU HB3  H 285.471  10.813   5.712 1.00 . A A . 3560 LEU HB3  1 1 
        5 12083 1 1  65 LEU HD11 H 286.573   8.900   7.026 1.00 . A A . 3560 LEU HD11 1 1 
        5 12084 1 1  65 LEU HD12 H 288.152   9.632   6.741 1.00 . A A . 3560 LEU HD12 1 1 
        5 12085 1 1  65 LEU HD13 H 287.847   7.969   6.238 1.00 . A A . 3560 LEU HD13 1 1 
        5 12086 1 1  65 LEU HD21 H 286.302   7.516   4.334 1.00 . A A . 3560 LEU HD21 1 1 
        5 12087 1 1  65 LEU HD22 H 285.599   8.858   3.430 1.00 . A A . 3560 LEU HD22 1 1 
        5 12088 1 1  65 LEU HD23 H 285.025   8.491   5.058 1.00 . A A . 3560 LEU HD23 1 1 
        5 12089 1 1  65 LEU HG   H 287.785   9.464   4.326 1.00 . A A . 3560 LEU HG   1 1 
        5 12090 1 1  65 LEU N    N 287.244  11.813   3.030 1.00 . A A . 3560 LEU N    1 1 
        5 12091 1 1  65 LEU O    O 284.025  12.837   3.990 1.00 . A A . 3560 LEU O    1 1 
        5 12092 1 1  66 GLU C    C 284.762  15.678   3.122 1.00 . A A . 3561 GLU C    1 1 
        5 12093 1 1  66 GLU CA   C 285.333  15.215   4.456 1.00 . A A . 3561 GLU CA   1 1 
        5 12094 1 1  66 GLU CB   C 286.323  16.243   4.992 1.00 . A A . 3561 GLU CB   1 1 
        5 12095 1 1  66 GLU CD   C 287.650  16.874   7.036 1.00 . A A . 3561 GLU CD   1 1 
        5 12096 1 1  66 GLU CG   C 287.104  15.747   6.191 1.00 . A A . 3561 GLU CG   1 1 
        5 12097 1 1  66 GLU H    H 286.949  13.844   4.381 1.00 . A A . 3561 GLU H    1 1 
        5 12098 1 1  66 GLU HA   H 284.523  15.102   5.162 1.00 . A A . 3561 GLU HA   1 1 
        5 12099 1 1  66 GLU HB2  H 287.024  16.496   4.209 1.00 . A A . 3561 GLU HB2  1 1 
        5 12100 1 1  66 GLU HB3  H 285.783  17.132   5.282 1.00 . A A . 3561 GLU HB3  1 1 
        5 12101 1 1  66 GLU HG2  H 286.455  15.136   6.799 1.00 . A A . 3561 GLU HG2  1 1 
        5 12102 1 1  66 GLU HG3  H 287.932  15.148   5.840 1.00 . A A . 3561 GLU HG3  1 1 
        5 12103 1 1  66 GLU N    N 285.972  13.917   4.294 1.00 . A A . 3561 GLU N    1 1 
        5 12104 1 1  66 GLU O    O 283.728  16.344   3.071 1.00 . A A . 3561 GLU O    1 1 
        5 12105 1 1  66 GLU OE1  O 288.621  17.530   6.606 1.00 . A A . 3561 GLU OE1  1 1 
        5 12106 1 1  66 GLU OE2  O 287.107  17.114   8.134 1.00 . A A . 3561 GLU OE2  1 1 
        5 12107 1 1  67 GLY C    C 283.668  14.802   0.435 1.00 . A A . 3562 GLY C    1 1 
        5 12108 1 1  67 GLY CA   C 284.948  15.568   0.712 1.00 . A A . 3562 GLY CA   1 1 
        5 12109 1 1  67 GLY H    H 286.315  14.863   2.169 1.00 . A A . 3562 GLY H    1 1 
        5 12110 1 1  67 GLY HA2  H 284.755  16.626   0.607 1.00 . A A . 3562 GLY HA2  1 1 
        5 12111 1 1  67 GLY HA3  H 285.696  15.272  -0.007 1.00 . A A . 3562 GLY HA3  1 1 
        5 12112 1 1  67 GLY N    N 285.448  15.309   2.049 1.00 . A A . 3562 GLY N    1 1 
        5 12113 1 1  67 GLY O    O 282.794  15.278  -0.288 1.00 . A A . 3562 GLY O    1 1 
        5 12114 1 1  68 VAL C    C 281.238  13.471   1.746 1.00 . A A . 3563 VAL C    1 1 
        5 12115 1 1  68 VAL CA   C 282.340  12.823   0.914 1.00 . A A . 3563 VAL CA   1 1 
        5 12116 1 1  68 VAL CB   C 282.554  11.368   1.392 1.00 . A A . 3563 VAL CB   1 1 
        5 12117 1 1  68 VAL CG1  C 281.280  10.552   1.238 1.00 . A A . 3563 VAL CG1  1 1 
        5 12118 1 1  68 VAL CG2  C 283.696  10.713   0.634 1.00 . A A . 3563 VAL CG2  1 1 
        5 12119 1 1  68 VAL H    H 284.328  13.249   1.504 1.00 . A A . 3563 VAL H    1 1 
        5 12120 1 1  68 VAL HA   H 282.033  12.803  -0.122 1.00 . A A . 3563 VAL HA   1 1 
        5 12121 1 1  68 VAL HB   H 282.813  11.392   2.441 1.00 . A A . 3563 VAL HB   1 1 
        5 12122 1 1  68 VAL HG11 H 281.456   9.542   1.574 1.00 . A A . 3563 VAL HG11 1 1 
        5 12123 1 1  68 VAL HG12 H 280.985  10.540   0.198 1.00 . A A . 3563 VAL HG12 1 1 
        5 12124 1 1  68 VAL HG13 H 280.492  10.997   1.829 1.00 . A A . 3563 VAL HG13 1 1 
        5 12125 1 1  68 VAL HG21 H 284.597  11.293   0.768 1.00 . A A . 3563 VAL HG21 1 1 
        5 12126 1 1  68 VAL HG22 H 283.450  10.665  -0.416 1.00 . A A . 3563 VAL HG22 1 1 
        5 12127 1 1  68 VAL HG23 H 283.853   9.713   1.013 1.00 . A A . 3563 VAL HG23 1 1 
        5 12128 1 1  68 VAL N    N 283.560  13.611   1.010 1.00 . A A . 3563 VAL N    1 1 
        5 12129 1 1  68 VAL O    O 280.109  13.634   1.283 1.00 . A A . 3563 VAL O    1 1 
        5 12130 1 1  69 ALA C    C 280.093  15.808   3.246 1.00 . A A . 3564 ALA C    1 1 
        5 12131 1 1  69 ALA CA   C 280.646  14.528   3.869 1.00 . A A . 3564 ALA CA   1 1 
        5 12132 1 1  69 ALA CB   C 281.320  14.835   5.197 1.00 . A A . 3564 ALA CB   1 1 
        5 12133 1 1  69 ALA H    H 282.505  13.700   3.276 1.00 . A A . 3564 ALA H    1 1 
        5 12134 1 1  69 ALA HA   H 279.828  13.847   4.055 1.00 . A A . 3564 ALA HA   1 1 
        5 12135 1 1  69 ALA HB1  H 282.140  15.518   5.035 1.00 . A A . 3564 ALA HB1  1 1 
        5 12136 1 1  69 ALA HB2  H 281.695  13.919   5.631 1.00 . A A . 3564 ALA HB2  1 1 
        5 12137 1 1  69 ALA HB3  H 280.605  15.285   5.869 1.00 . A A . 3564 ALA HB3  1 1 
        5 12138 1 1  69 ALA N    N 281.586  13.867   2.967 1.00 . A A . 3564 ALA N    1 1 
        5 12139 1 1  69 ALA O    O 278.978  16.231   3.552 1.00 . A A . 3564 ALA O    1 1 
        5 12140 1 1  70 ARG C    C 279.159  17.389   0.890 1.00 . A A . 3565 ARG C    1 1 
        5 12141 1 1  70 ARG CA   C 280.483  17.602   1.630 1.00 . A A . 3565 ARG CA   1 1 
        5 12142 1 1  70 ARG CB   C 281.593  17.981   0.648 1.00 . A A . 3565 ARG CB   1 1 
        5 12143 1 1  70 ARG CD   C 282.410  19.417  -1.227 1.00 . A A . 3565 ARG CD   1 1 
        5 12144 1 1  70 ARG CG   C 281.252  19.127  -0.286 1.00 . A A . 3565 ARG CG   1 1 
        5 12145 1 1  70 ARG CZ   C 282.921  20.905  -3.130 1.00 . A A . 3565 ARG CZ   1 1 
        5 12146 1 1  70 ARG H    H 281.768  16.020   2.189 1.00 . A A . 3565 ARG H    1 1 
        5 12147 1 1  70 ARG HA   H 280.358  18.399   2.346 1.00 . A A . 3565 ARG HA   1 1 
        5 12148 1 1  70 ARG HB2  H 282.470  18.260   1.211 1.00 . A A . 3565 ARG HB2  1 1 
        5 12149 1 1  70 ARG HB3  H 281.830  17.116   0.044 1.00 . A A . 3565 ARG HB3  1 1 
        5 12150 1 1  70 ARG HD2  H 283.244  19.783  -0.646 1.00 . A A . 3565 ARG HD2  1 1 
        5 12151 1 1  70 ARG HD3  H 282.693  18.499  -1.721 1.00 . A A . 3565 ARG HD3  1 1 
        5 12152 1 1  70 ARG HE   H 281.126  20.731  -2.256 1.00 . A A . 3565 ARG HE   1 1 
        5 12153 1 1  70 ARG HG2  H 280.382  18.862  -0.869 1.00 . A A . 3565 ARG HG2  1 1 
        5 12154 1 1  70 ARG HG3  H 281.043  20.010   0.300 1.00 . A A . 3565 ARG HG3  1 1 
        5 12155 1 1  70 ARG HH11 H 284.521  19.848  -2.456 1.00 . A A . 3565 ARG HH11 1 1 
        5 12156 1 1  70 ARG HH12 H 284.833  20.879  -3.825 1.00 . A A . 3565 ARG HH12 1 1 
        5 12157 1 1  70 ARG HH21 H 281.533  22.085  -4.019 1.00 . A A . 3565 ARG HH21 1 1 
        5 12158 1 1  70 ARG HH22 H 283.133  22.188  -4.695 1.00 . A A . 3565 ARG HH22 1 1 
        5 12159 1 1  70 ARG N    N 280.879  16.402   2.357 1.00 . A A . 3565 ARG N    1 1 
        5 12160 1 1  70 ARG NE   N 282.065  20.413  -2.236 1.00 . A A . 3565 ARG NE   1 1 
        5 12161 1 1  70 ARG NH1  N 284.193  20.516  -3.134 1.00 . A A . 3565 ARG NH1  1 1 
        5 12162 1 1  70 ARG NH2  N 282.495  21.792  -4.020 1.00 . A A . 3565 ARG NH2  1 1 
        5 12163 1 1  70 ARG O    O 278.269  18.237   0.934 1.00 . A A . 3565 ARG O    1 1 
        5 12164 1 1  71 ARG C    C 276.795  15.245   0.413 1.00 . A A . 3566 ARG C    1 1 
        5 12165 1 1  71 ARG CA   C 277.804  15.930  -0.504 1.00 . A A . 3566 ARG CA   1 1 
        5 12166 1 1  71 ARG CB   C 278.109  15.048  -1.712 1.00 . A A . 3566 ARG CB   1 1 
        5 12167 1 1  71 ARG CD   C 279.212  12.988  -2.578 1.00 . A A . 3566 ARG CD   1 1 
        5 12168 1 1  71 ARG CG   C 278.633  13.671  -1.360 1.00 . A A . 3566 ARG CG   1 1 
        5 12169 1 1  71 ARG CZ   C 281.379  13.043  -3.769 1.00 . A A . 3566 ARG CZ   1 1 
        5 12170 1 1  71 ARG H    H 279.775  15.611   0.209 1.00 . A A . 3566 ARG H    1 1 
        5 12171 1 1  71 ARG HA   H 277.378  16.853  -0.855 1.00 . A A . 3566 ARG HA   1 1 
        5 12172 1 1  71 ARG HB2  H 277.203  14.925  -2.287 1.00 . A A . 3566 ARG HB2  1 1 
        5 12173 1 1  71 ARG HB3  H 278.847  15.544  -2.324 1.00 . A A . 3566 ARG HB3  1 1 
        5 12174 1 1  71 ARG HD2  H 279.422  11.958  -2.336 1.00 . A A . 3566 ARG HD2  1 1 
        5 12175 1 1  71 ARG HD3  H 278.480  13.035  -3.370 1.00 . A A . 3566 ARG HD3  1 1 
        5 12176 1 1  71 ARG HE   H 280.571  14.586  -2.775 1.00 . A A . 3566 ARG HE   1 1 
        5 12177 1 1  71 ARG HG2  H 279.405  13.769  -0.610 1.00 . A A . 3566 ARG HG2  1 1 
        5 12178 1 1  71 ARG HG3  H 277.821  13.074  -0.972 1.00 . A A . 3566 ARG HG3  1 1 
        5 12179 1 1  71 ARG HH11 H 280.449  11.240  -3.833 1.00 . A A . 3566 ARG HH11 1 1 
        5 12180 1 1  71 ARG HH12 H 281.964  11.323  -4.679 1.00 . A A . 3566 ARG HH12 1 1 
        5 12181 1 1  71 ARG HH21 H 282.568  14.683  -3.868 1.00 . A A . 3566 ARG HH21 1 1 
        5 12182 1 1  71 ARG HH22 H 283.161  13.281  -4.708 1.00 . A A . 3566 ARG HH22 1 1 
        5 12183 1 1  71 ARG N    N 279.030  16.250   0.220 1.00 . A A . 3566 ARG N    1 1 
        5 12184 1 1  71 ARG NE   N 280.441  13.638  -3.032 1.00 . A A . 3566 ARG NE   1 1 
        5 12185 1 1  71 ARG NH1  N 281.251  11.769  -4.120 1.00 . A A . 3566 ARG NH1  1 1 
        5 12186 1 1  71 ARG NH2  N 282.454  13.721  -4.143 1.00 . A A . 3566 ARG NH2  1 1 
        5 12187 1 1  71 ARG O    O 275.614  15.148   0.092 1.00 . A A . 3566 ARG O    1 1 
        5 12188 1 1  72 MET C    C 275.625  14.997   3.387 1.00 . A A . 3567 MET C    1 1 
        5 12189 1 1  72 MET CA   C 276.428  14.054   2.504 1.00 . A A . 3567 MET CA   1 1 
        5 12190 1 1  72 MET CB   C 277.268  13.134   3.386 1.00 . A A . 3567 MET CB   1 1 
        5 12191 1 1  72 MET CE   C 277.468  10.420   4.871 1.00 . A A . 3567 MET CE   1 1 
        5 12192 1 1  72 MET CG   C 277.908  11.977   2.643 1.00 . A A . 3567 MET CG   1 1 
        5 12193 1 1  72 MET H    H 278.211  14.948   1.790 1.00 . A A . 3567 MET H    1 1 
        5 12194 1 1  72 MET HA   H 275.741  13.452   1.929 1.00 . A A . 3567 MET HA   1 1 
        5 12195 1 1  72 MET HB2  H 278.053  13.716   3.844 1.00 . A A . 3567 MET HB2  1 1 
        5 12196 1 1  72 MET HB3  H 276.636  12.728   4.163 1.00 . A A . 3567 MET HB3  1 1 
        5 12197 1 1  72 MET HE1  H 276.647  10.004   4.307 1.00 . A A . 3567 MET HE1  1 1 
        5 12198 1 1  72 MET HE2  H 277.131  11.302   5.397 1.00 . A A . 3567 MET HE2  1 1 
        5 12199 1 1  72 MET HE3  H 277.826   9.692   5.582 1.00 . A A . 3567 MET HE3  1 1 
        5 12200 1 1  72 MET HG2  H 277.136  11.419   2.134 1.00 . A A . 3567 MET HG2  1 1 
        5 12201 1 1  72 MET HG3  H 278.606  12.372   1.919 1.00 . A A . 3567 MET HG3  1 1 
        5 12202 1 1  72 MET N    N 277.270  14.787   1.564 1.00 . A A . 3567 MET N    1 1 
        5 12203 1 1  72 MET O    O 274.620  14.603   3.973 1.00 . A A . 3567 MET O    1 1 
        5 12204 1 1  72 MET SD   S 278.791  10.866   3.751 1.00 . A A . 3567 MET SD   1 1 
        5 12205 1 1  73 THR C    C 274.287  17.923   3.562 1.00 . A A . 3568 THR C    1 1 
        5 12206 1 1  73 THR CA   C 275.397  17.205   4.334 1.00 . A A . 3568 THR CA   1 1 
        5 12207 1 1  73 THR CB   C 276.399  18.228   4.922 1.00 . A A . 3568 THR CB   1 1 
        5 12208 1 1  73 THR CG2  C 276.933  19.160   3.844 1.00 . A A . 3568 THR CG2  1 1 
        5 12209 1 1  73 THR H    H 276.876  16.503   2.996 1.00 . A A . 3568 THR H    1 1 
        5 12210 1 1  73 THR HA   H 274.949  16.664   5.156 1.00 . A A . 3568 THR HA   1 1 
        5 12211 1 1  73 THR HB   H 277.232  17.683   5.344 1.00 . A A . 3568 THR HB   1 1 
        5 12212 1 1  73 THR HG1  H 274.962  18.553   6.249 1.00 . A A . 3568 THR HG1  1 1 
        5 12213 1 1  73 THR HG21 H 276.110  19.689   3.384 1.00 . A A . 3568 THR HG21 1 1 
        5 12214 1 1  73 THR HG22 H 277.454  18.584   3.093 1.00 . A A . 3568 THR HG22 1 1 
        5 12215 1 1  73 THR HG23 H 277.614  19.871   4.288 1.00 . A A . 3568 THR HG23 1 1 
        5 12216 1 1  73 THR N    N 276.070  16.236   3.489 1.00 . A A . 3568 THR N    1 1 
        5 12217 1 1  73 THR O    O 273.634  18.826   4.085 1.00 . A A . 3568 THR O    1 1 
        5 12218 1 1  73 THR OG1  O 275.778  18.998   5.963 1.00 . A A . 3568 THR OG1  1 1 
        5 12219 1 1  74 VAL C    C 272.106  17.001   0.933 1.00 . A A . 3569 VAL C    1 1 
        5 12220 1 1  74 VAL CA   C 273.016  18.087   1.497 1.00 . A A . 3569 VAL CA   1 1 
        5 12221 1 1  74 VAL CB   C 273.586  18.919   0.328 1.00 . A A . 3569 VAL CB   1 1 
        5 12222 1 1  74 VAL CG1  C 272.457  19.576  -0.453 1.00 . A A . 3569 VAL CG1  1 1 
        5 12223 1 1  74 VAL CG2  C 274.569  19.967   0.828 1.00 . A A . 3569 VAL CG2  1 1 
        5 12224 1 1  74 VAL H    H 274.615  16.781   1.951 1.00 . A A . 3569 VAL H    1 1 
        5 12225 1 1  74 VAL HA   H 272.429  18.741   2.126 1.00 . A A . 3569 VAL HA   1 1 
        5 12226 1 1  74 VAL HB   H 274.111  18.251  -0.338 1.00 . A A . 3569 VAL HB   1 1 
        5 12227 1 1  74 VAL HG11 H 271.797  18.812  -0.843 1.00 . A A . 3569 VAL HG11 1 1 
        5 12228 1 1  74 VAL HG12 H 272.870  20.146  -1.270 1.00 . A A . 3569 VAL HG12 1 1 
        5 12229 1 1  74 VAL HG13 H 271.901  20.232   0.201 1.00 . A A . 3569 VAL HG13 1 1 
        5 12230 1 1  74 VAL HG21 H 275.386  19.478   1.342 1.00 . A A . 3569 VAL HG21 1 1 
        5 12231 1 1  74 VAL HG22 H 274.066  20.637   1.510 1.00 . A A . 3569 VAL HG22 1 1 
        5 12232 1 1  74 VAL HG23 H 274.955  20.528  -0.010 1.00 . A A . 3569 VAL HG23 1 1 
        5 12233 1 1  74 VAL N    N 274.066  17.504   2.320 1.00 . A A . 3569 VAL N    1 1 
        5 12234 1 1  74 VAL O    O 272.467  16.296  -0.018 1.00 . A A . 3569 VAL O    1 1 
        5 12235 1 1  75 GLU C    C 269.533  16.247  -0.372 1.00 . A A . 3570 GLU C    1 1 
        5 12236 1 1  75 GLU CA   C 269.958  15.894   1.048 1.00 . A A . 3570 GLU CA   1 1 
        5 12237 1 1  75 GLU CB   C 268.728  15.834   1.963 1.00 . A A . 3570 GLU CB   1 1 
        5 12238 1 1  75 GLU CD   C 269.465  16.515   4.292 1.00 . A A . 3570 GLU CD   1 1 
        5 12239 1 1  75 GLU CG   C 269.026  15.380   3.387 1.00 . A A . 3570 GLU CG   1 1 
        5 12240 1 1  75 GLU H    H 270.720  17.407   2.316 1.00 . A A . 3570 GLU H    1 1 
        5 12241 1 1  75 GLU HA   H 270.432  14.923   1.035 1.00 . A A . 3570 GLU HA   1 1 
        5 12242 1 1  75 GLU HB2  H 268.286  16.818   2.011 1.00 . A A . 3570 GLU HB2  1 1 
        5 12243 1 1  75 GLU HB3  H 268.011  15.149   1.535 1.00 . A A . 3570 GLU HB3  1 1 
        5 12244 1 1  75 GLU HG2  H 268.134  14.936   3.802 1.00 . A A . 3570 GLU HG2  1 1 
        5 12245 1 1  75 GLU HG3  H 269.813  14.640   3.357 1.00 . A A . 3570 GLU HG3  1 1 
        5 12246 1 1  75 GLU N    N 270.933  16.854   1.529 1.00 . A A . 3570 GLU N    1 1 
        5 12247 1 1  75 GLU O    O 269.395  17.424  -0.706 1.00 . A A . 3570 GLU O    1 1 
        5 12248 1 1  75 GLU OE1  O 270.666  16.840   4.314 1.00 . A A . 3570 GLU OE1  1 1 
        5 12249 1 1  75 GLU OE2  O 268.601  17.086   4.990 1.00 . A A . 3570 GLU OE2  1 1 
        5 12250 1 1  76 THR C    C 270.185  15.370  -3.507 1.00 . A A . 3571 THR C    1 1 
        5 12251 1 1  76 THR CA   C 268.964  15.333  -2.597 1.00 . A A . 3571 THR CA   1 1 
        5 12252 1 1  76 THR CB   C 268.030  16.544  -2.847 1.00 . A A . 3571 THR CB   1 1 
        5 12253 1 1  76 THR CG2  C 267.696  16.708  -4.323 1.00 . A A . 3571 THR CG2  1 1 
        5 12254 1 1  76 THR H    H 269.605  14.325  -0.862 1.00 . A A . 3571 THR H    1 1 
        5 12255 1 1  76 THR HA   H 268.406  14.436  -2.833 1.00 . A A . 3571 THR HA   1 1 
        5 12256 1 1  76 THR HB   H 268.530  17.438  -2.502 1.00 . A A . 3571 THR HB   1 1 
        5 12257 1 1  76 THR HG1  H 266.841  16.920  -1.308 1.00 . A A . 3571 THR HG1  1 1 
        5 12258 1 1  76 THR HG21 H 267.182  15.827  -4.676 1.00 . A A . 3571 THR HG21 1 1 
        5 12259 1 1  76 THR HG22 H 268.607  16.844  -4.887 1.00 . A A . 3571 THR HG22 1 1 
        5 12260 1 1  76 THR HG23 H 267.060  17.572  -4.455 1.00 . A A . 3571 THR HG23 1 1 
        5 12261 1 1  76 THR N    N 269.383  15.211  -1.198 1.00 . A A . 3571 THR N    1 1 
        5 12262 1 1  76 THR O    O 270.131  14.939  -4.660 1.00 . A A . 3571 THR O    1 1 
        5 12263 1 1  76 THR OG1  O 266.815  16.371  -2.105 1.00 . A A . 3571 THR OG1  1 1 
        5 12264 1 1  77 ASP C    C 273.123  14.348  -3.547 1.00 . A A . 3572 ASP C    1 1 
        5 12265 1 1  77 ASP CA   C 272.569  15.756  -3.661 1.00 . A A . 3572 ASP CA   1 1 
        5 12266 1 1  77 ASP CB   C 273.560  16.758  -3.081 1.00 . A A . 3572 ASP CB   1 1 
        5 12267 1 1  77 ASP CG   C 273.455  18.131  -3.721 1.00 . A A . 3572 ASP CG   1 1 
        5 12268 1 1  77 ASP H    H 271.266  16.252  -2.071 1.00 . A A . 3572 ASP H    1 1 
        5 12269 1 1  77 ASP HA   H 272.398  15.985  -4.704 1.00 . A A . 3572 ASP HA   1 1 
        5 12270 1 1  77 ASP HB2  H 273.361  16.857  -2.022 1.00 . A A . 3572 ASP HB2  1 1 
        5 12271 1 1  77 ASP HB3  H 274.564  16.385  -3.223 1.00 . A A . 3572 ASP HB3  1 1 
        5 12272 1 1  77 ASP N    N 271.297  15.840  -2.965 1.00 . A A . 3572 ASP N    1 1 
        5 12273 1 1  77 ASP O    O 273.790  13.849  -4.459 1.00 . A A . 3572 ASP O    1 1 
        5 12274 1 1  77 ASP OD1  O 272.416  18.806  -3.553 1.00 . A A . 3572 ASP OD1  1 1 
        5 12275 1 1  77 ASP OD2  O 274.417  18.540  -4.409 1.00 . A A . 3572 ASP OD2  1 1 
        5 12276 1 1  78 TYR C    C 272.105  11.527  -1.581 1.00 . A A . 3573 TYR C    1 1 
        5 12277 1 1  78 TYR CA   C 273.239  12.329  -2.213 1.00 . A A . 3573 TYR CA   1 1 
        5 12278 1 1  78 TYR CB   C 274.489  12.284  -1.310 1.00 . A A . 3573 TYR CB   1 1 
        5 12279 1 1  78 TYR CD1  C 273.347  12.849   0.898 1.00 . A A . 3573 TYR CD1  1 1 
        5 12280 1 1  78 TYR CD2  C 274.797  10.963   0.819 1.00 . A A . 3573 TYR CD2  1 1 
        5 12281 1 1  78 TYR CE1  C 273.089  12.598   2.230 1.00 . A A . 3573 TYR CE1  1 1 
        5 12282 1 1  78 TYR CE2  C 274.545  10.712   2.152 1.00 . A A . 3573 TYR CE2  1 1 
        5 12283 1 1  78 TYR CG   C 274.206  12.034   0.165 1.00 . A A . 3573 TYR CG   1 1 
        5 12284 1 1  78 TYR CZ   C 273.689  11.531   2.851 1.00 . A A . 3573 TYR CZ   1 1 
        5 12285 1 1  78 TYR H    H 272.294  14.154  -1.739 1.00 . A A . 3573 TYR H    1 1 
        5 12286 1 1  78 TYR HA   H 273.480  11.898  -3.174 1.00 . A A . 3573 TYR HA   1 1 
        5 12287 1 1  78 TYR HB2  H 275.140  11.495  -1.655 1.00 . A A . 3573 TYR HB2  1 1 
        5 12288 1 1  78 TYR HB3  H 275.011  13.228  -1.391 1.00 . A A . 3573 TYR HB3  1 1 
        5 12289 1 1  78 TYR HD1  H 272.878  13.684   0.412 1.00 . A A . 3573 TYR HD1  1 1 
        5 12290 1 1  78 TYR HD2  H 275.470  10.320   0.270 1.00 . A A . 3573 TYR HD2  1 1 
        5 12291 1 1  78 TYR HE1  H 272.419  13.237   2.779 1.00 . A A . 3573 TYR HE1  1 1 
        5 12292 1 1  78 TYR HE2  H 275.017   9.872   2.640 1.00 . A A . 3573 TYR HE2  1 1 
        5 12293 1 1  78 TYR HH   H 274.254  11.128   4.644 1.00 . A A . 3573 TYR HH   1 1 
        5 12294 1 1  78 TYR N    N 272.817  13.699  -2.432 1.00 . A A . 3573 TYR N    1 1 
        5 12295 1 1  78 TYR O    O 271.102  12.092  -1.127 1.00 . A A . 3573 TYR O    1 1 
        5 12296 1 1  78 TYR OH   O 273.429  11.279   4.178 1.00 . A A . 3573 TYR OH   1 1 
        5 12297 1 1  79 CYS C    C 272.198   8.422   0.024 1.00 . A A . 3574 CYS C    1 1 
        5 12298 1 1  79 CYS CA   C 271.366   9.348  -0.844 1.00 . A A . 3574 CYS CA   1 1 
        5 12299 1 1  79 CYS CB   C 270.492   8.538  -1.803 1.00 . A A . 3574 CYS CB   1 1 
        5 12300 1 1  79 CYS H    H 273.007   9.824  -2.077 1.00 . A A . 3574 CYS H    1 1 
        5 12301 1 1  79 CYS HA   H 270.738   9.959  -0.211 1.00 . A A . 3574 CYS HA   1 1 
        5 12302 1 1  79 CYS HB2  H 270.051   9.205  -2.527 1.00 . A A . 3574 CYS HB2  1 1 
        5 12303 1 1  79 CYS HB3  H 271.109   7.817  -2.315 1.00 . A A . 3574 CYS HB3  1 1 
        5 12304 1 1  79 CYS HG   H 268.029   8.315  -1.202 1.00 . A A . 3574 CYS HG   1 1 
        5 12305 1 1  79 CYS N    N 272.261  10.220  -1.571 1.00 . A A . 3574 CYS N    1 1 
        5 12306 1 1  79 CYS O    O 273.220   7.904  -0.418 1.00 . A A . 3574 CYS O    1 1 
        5 12307 1 1  79 CYS SG   S 269.149   7.632  -1.003 1.00 . A A . 3574 CYS SG   1 1 
        5 12308 1 1  80 LEU C    C 271.742   6.091   2.376 1.00 . A A . 3575 LEU C    1 1 
        5 12309 1 1  80 LEU CA   C 272.509   7.387   2.175 1.00 . A A . 3575 LEU CA   1 1 
        5 12310 1 1  80 LEU CB   C 272.674   8.102   3.514 1.00 . A A . 3575 LEU CB   1 1 
        5 12311 1 1  80 LEU CD1  C 275.137   7.877   3.844 1.00 . A A . 3575 LEU CD1  1 1 
        5 12312 1 1  80 LEU CD2  C 273.654   8.177   5.805 1.00 . A A . 3575 LEU CD2  1 1 
        5 12313 1 1  80 LEU CG   C 273.776   7.567   4.425 1.00 . A A . 3575 LEU CG   1 1 
        5 12314 1 1  80 LEU H    H 270.970   8.696   1.563 1.00 . A A . 3575 LEU H    1 1 
        5 12315 1 1  80 LEU HA   H 273.480   7.173   1.755 1.00 . A A . 3575 LEU HA   1 1 
        5 12316 1 1  80 LEU HB2  H 272.879   9.144   3.315 1.00 . A A . 3575 LEU HB2  1 1 
        5 12317 1 1  80 LEU HB3  H 271.737   8.036   4.048 1.00 . A A . 3575 LEU HB3  1 1 
        5 12318 1 1  80 LEU HD11 H 275.246   8.951   3.764 1.00 . A A . 3575 LEU HD11 1 1 
        5 12319 1 1  80 LEU HD12 H 275.223   7.429   2.865 1.00 . A A . 3575 LEU HD12 1 1 
        5 12320 1 1  80 LEU HD13 H 275.904   7.484   4.494 1.00 . A A . 3575 LEU HD13 1 1 
        5 12321 1 1  80 LEU HD21 H 274.507   7.891   6.405 1.00 . A A . 3575 LEU HD21 1 1 
        5 12322 1 1  80 LEU HD22 H 272.749   7.821   6.273 1.00 . A A . 3575 LEU HD22 1 1 
        5 12323 1 1  80 LEU HD23 H 273.614   9.251   5.720 1.00 . A A . 3575 LEU HD23 1 1 
        5 12324 1 1  80 LEU HG   H 273.681   6.495   4.516 1.00 . A A . 3575 LEU HG   1 1 
        5 12325 1 1  80 LEU N    N 271.783   8.239   1.256 1.00 . A A . 3575 LEU N    1 1 
        5 12326 1 1  80 LEU O    O 270.563   6.109   2.740 1.00 . A A . 3575 LEU O    1 1 
        5 12327 1 1  81 LEU C    C 272.613   2.773   3.188 1.00 . A A . 3576 LEU C    1 1 
        5 12328 1 1  81 LEU CA   C 271.795   3.673   2.280 1.00 . A A . 3576 LEU CA   1 1 
        5 12329 1 1  81 LEU CB   C 271.659   3.003   0.918 1.00 . A A . 3576 LEU CB   1 1 
        5 12330 1 1  81 LEU CD1  C 270.820   2.948  -1.417 1.00 . A A . 3576 LEU CD1  1 1 
        5 12331 1 1  81 LEU CD2  C 269.444   4.053   0.343 1.00 . A A . 3576 LEU CD2  1 1 
        5 12332 1 1  81 LEU CG   C 270.857   3.759  -0.137 1.00 . A A . 3576 LEU CG   1 1 
        5 12333 1 1  81 LEU H    H 273.366   5.030   1.899 1.00 . A A . 3576 LEU H    1 1 
        5 12334 1 1  81 LEU HA   H 270.812   3.807   2.708 1.00 . A A . 3576 LEU HA   1 1 
        5 12335 1 1  81 LEU HB2  H 272.653   2.840   0.527 1.00 . A A . 3576 LEU HB2  1 1 
        5 12336 1 1  81 LEU HB3  H 271.193   2.040   1.065 1.00 . A A . 3576 LEU HB3  1 1 
        5 12337 1 1  81 LEU HD11 H 270.411   1.969  -1.211 1.00 . A A . 3576 LEU HD11 1 1 
        5 12338 1 1  81 LEU HD12 H 271.823   2.844  -1.806 1.00 . A A . 3576 LEU HD12 1 1 
        5 12339 1 1  81 LEU HD13 H 270.201   3.450  -2.143 1.00 . A A . 3576 LEU HD13 1 1 
        5 12340 1 1  81 LEU HD21 H 268.930   3.124   0.551 1.00 . A A . 3576 LEU HD21 1 1 
        5 12341 1 1  81 LEU HD22 H 268.912   4.594  -0.428 1.00 . A A . 3576 LEU HD22 1 1 
        5 12342 1 1  81 LEU HD23 H 269.485   4.652   1.241 1.00 . A A . 3576 LEU HD23 1 1 
        5 12343 1 1  81 LEU HG   H 271.346   4.699  -0.351 1.00 . A A . 3576 LEU HG   1 1 
        5 12344 1 1  81 LEU N    N 272.418   4.976   2.158 1.00 . A A . 3576 LEU N    1 1 
        5 12345 1 1  81 LEU O    O 273.835   2.914   3.293 1.00 . A A . 3576 LEU O    1 1 
        5 12346 1 1  82 LEU C    C 272.377  -0.504   4.206 1.00 . A A . 3577 LEU C    1 1 
        5 12347 1 1  82 LEU CA   C 272.584   0.915   4.729 1.00 . A A . 3577 LEU CA   1 1 
        5 12348 1 1  82 LEU CB   C 271.984   1.071   6.135 1.00 . A A . 3577 LEU CB   1 1 
        5 12349 1 1  82 LEU CD1  C 273.356  -0.730   7.232 1.00 . A A . 3577 LEU CD1  1 1 
        5 12350 1 1  82 LEU CD2  C 274.094   1.649   7.340 1.00 . A A . 3577 LEU CD2  1 1 
        5 12351 1 1  82 LEU CG   C 272.901   0.710   7.306 1.00 . A A . 3577 LEU CG   1 1 
        5 12352 1 1  82 LEU H    H 270.959   1.790   3.709 1.00 . A A . 3577 LEU H    1 1 
        5 12353 1 1  82 LEU HA   H 273.639   1.142   4.757 1.00 . A A . 3577 LEU HA   1 1 
        5 12354 1 1  82 LEU HB2  H 271.676   2.098   6.255 1.00 . A A . 3577 LEU HB2  1 1 
        5 12355 1 1  82 LEU HB3  H 271.105   0.444   6.193 1.00 . A A . 3577 LEU HB3  1 1 
        5 12356 1 1  82 LEU HD11 H 272.491  -1.375   7.232 1.00 . A A . 3577 LEU HD11 1 1 
        5 12357 1 1  82 LEU HD12 H 273.973  -0.954   8.088 1.00 . A A . 3577 LEU HD12 1 1 
        5 12358 1 1  82 LEU HD13 H 273.923  -0.883   6.326 1.00 . A A . 3577 LEU HD13 1 1 
        5 12359 1 1  82 LEU HD21 H 274.625   1.592   6.402 1.00 . A A . 3577 LEU HD21 1 1 
        5 12360 1 1  82 LEU HD22 H 274.753   1.364   8.145 1.00 . A A . 3577 LEU HD22 1 1 
        5 12361 1 1  82 LEU HD23 H 273.747   2.661   7.498 1.00 . A A . 3577 LEU HD23 1 1 
        5 12362 1 1  82 LEU HG   H 272.355   0.836   8.228 1.00 . A A . 3577 LEU HG   1 1 
        5 12363 1 1  82 LEU N    N 271.936   1.844   3.832 1.00 . A A . 3577 LEU N    1 1 
        5 12364 1 1  82 LEU O    O 271.264  -1.032   4.258 1.00 . A A . 3577 LEU O    1 1 
        5 12365 1 1  83 ALA C    C 273.667  -3.503   4.186 1.00 . A A . 3578 ALA C    1 1 
        5 12366 1 1  83 ALA CA   C 273.331  -2.457   3.140 1.00 . A A . 3578 ALA CA   1 1 
        5 12367 1 1  83 ALA CB   C 274.228  -2.615   1.916 1.00 . A A . 3578 ALA CB   1 1 
        5 12368 1 1  83 ALA H    H 274.313  -0.671   3.723 1.00 . A A . 3578 ALA H    1 1 
        5 12369 1 1  83 ALA HA   H 272.307  -2.599   2.824 1.00 . A A . 3578 ALA HA   1 1 
        5 12370 1 1  83 ALA HB1  H 275.172  -2.115   2.090 1.00 . A A . 3578 ALA HB1  1 1 
        5 12371 1 1  83 ALA HB2  H 273.737  -2.187   1.044 1.00 . A A . 3578 ALA HB2  1 1 
        5 12372 1 1  83 ALA HB3  H 274.412  -3.666   1.739 1.00 . A A . 3578 ALA HB3  1 1 
        5 12373 1 1  83 ALA N    N 273.440  -1.120   3.704 1.00 . A A . 3578 ALA N    1 1 
        5 12374 1 1  83 ALA O    O 274.770  -3.529   4.738 1.00 . A A . 3578 ALA O    1 1 
        5 12375 1 1  84 LEU C    C 272.553  -6.756   4.751 1.00 . A A . 3579 LEU C    1 1 
        5 12376 1 1  84 LEU CA   C 272.824  -5.428   5.429 1.00 . A A . 3579 LEU CA   1 1 
        5 12377 1 1  84 LEU CB   C 271.836  -5.268   6.591 1.00 . A A . 3579 LEU CB   1 1 
        5 12378 1 1  84 LEU CD1  C 271.007  -4.027   8.597 1.00 . A A . 3579 LEU CD1  1 1 
        5 12379 1 1  84 LEU CD2  C 273.445  -4.117   8.110 1.00 . A A . 3579 LEU CD2  1 1 
        5 12380 1 1  84 LEU CG   C 272.059  -4.063   7.501 1.00 . A A . 3579 LEU CG   1 1 
        5 12381 1 1  84 LEU H    H 271.838  -4.244   3.976 1.00 . A A . 3579 LEU H    1 1 
        5 12382 1 1  84 LEU HA   H 273.834  -5.420   5.811 1.00 . A A . 3579 LEU HA   1 1 
        5 12383 1 1  84 LEU HB2  H 270.844  -5.199   6.178 1.00 . A A . 3579 LEU HB2  1 1 
        5 12384 1 1  84 LEU HB3  H 271.888  -6.159   7.198 1.00 . A A . 3579 LEU HB3  1 1 
        5 12385 1 1  84 LEU HD11 H 270.024  -3.978   8.152 1.00 . A A . 3579 LEU HD11 1 1 
        5 12386 1 1  84 LEU HD12 H 271.166  -3.157   9.218 1.00 . A A . 3579 LEU HD12 1 1 
        5 12387 1 1  84 LEU HD13 H 271.087  -4.920   9.201 1.00 . A A . 3579 LEU HD13 1 1 
        5 12388 1 1  84 LEU HD21 H 274.184  -4.111   7.322 1.00 . A A . 3579 LEU HD21 1 1 
        5 12389 1 1  84 LEU HD22 H 273.547  -5.020   8.693 1.00 . A A . 3579 LEU HD22 1 1 
        5 12390 1 1  84 LEU HD23 H 273.591  -3.257   8.746 1.00 . A A . 3579 LEU HD23 1 1 
        5 12391 1 1  84 LEU HG   H 271.977  -3.156   6.921 1.00 . A A . 3579 LEU HG   1 1 
        5 12392 1 1  84 LEU N    N 272.686  -4.344   4.462 1.00 . A A . 3579 LEU N    1 1 
        5 12393 1 1  84 LEU O    O 271.666  -6.843   3.912 1.00 . A A . 3579 LEU O    1 1 
        5 12394 1 1  85 PRO C    C 271.645  -9.635   4.857 1.00 . A A . 3580 PRO C    1 1 
        5 12395 1 1  85 PRO CA   C 273.062  -9.143   4.557 1.00 . A A . 3580 PRO CA   1 1 
        5 12396 1 1  85 PRO CB   C 274.103 -10.019   5.266 1.00 . A A . 3580 PRO CB   1 1 
        5 12397 1 1  85 PRO CD   C 274.386  -7.787   6.084 1.00 . A A . 3580 PRO CD   1 1 
        5 12398 1 1  85 PRO CG   C 274.534  -9.233   6.459 1.00 . A A . 3580 PRO CG   1 1 
        5 12399 1 1  85 PRO HA   H 273.232  -9.164   3.489 1.00 . A A . 3580 PRO HA   1 1 
        5 12400 1 1  85 PRO HB2  H 273.650 -10.955   5.554 1.00 . A A . 3580 PRO HB2  1 1 
        5 12401 1 1  85 PRO HB3  H 274.932 -10.206   4.598 1.00 . A A . 3580 PRO HB3  1 1 
        5 12402 1 1  85 PRO HD2  H 274.119  -7.195   6.948 1.00 . A A . 3580 PRO HD2  1 1 
        5 12403 1 1  85 PRO HD3  H 275.296  -7.418   5.634 1.00 . A A . 3580 PRO HD3  1 1 
        5 12404 1 1  85 PRO HG2  H 273.902  -9.467   7.303 1.00 . A A . 3580 PRO HG2  1 1 
        5 12405 1 1  85 PRO HG3  H 275.565  -9.456   6.691 1.00 . A A . 3580 PRO HG3  1 1 
        5 12406 1 1  85 PRO N    N 273.290  -7.808   5.108 1.00 . A A . 3580 PRO N    1 1 
        5 12407 1 1  85 PRO O    O 271.150  -9.477   5.974 1.00 . A A . 3580 PRO O    1 1 
        5 12408 1 1  86 CYS C    C 269.567 -12.179   3.635 1.00 . A A . 3581 CYS C    1 1 
        5 12409 1 1  86 CYS CA   C 269.636 -10.715   4.043 1.00 . A A . 3581 CYS CA   1 1 
        5 12410 1 1  86 CYS CB   C 268.626  -9.885   3.244 1.00 . A A . 3581 CYS CB   1 1 
        5 12411 1 1  86 CYS H    H 271.412 -10.272   2.977 1.00 . A A . 3581 CYS H    1 1 
        5 12412 1 1  86 CYS HA   H 269.397 -10.639   5.094 1.00 . A A . 3581 CYS HA   1 1 
        5 12413 1 1  86 CYS HB2  H 267.649 -10.334   3.340 1.00 . A A . 3581 CYS HB2  1 1 
        5 12414 1 1  86 CYS HB3  H 268.596  -8.884   3.650 1.00 . A A . 3581 CYS HB3  1 1 
        5 12415 1 1  86 CYS HG   H 269.601 -10.876   1.109 1.00 . A A . 3581 CYS HG   1 1 
        5 12416 1 1  86 CYS N    N 270.984 -10.199   3.860 1.00 . A A . 3581 CYS N    1 1 
        5 12417 1 1  86 CYS O    O 269.765 -12.526   2.468 1.00 . A A . 3581 CYS O    1 1 
        5 12418 1 1  86 CYS SG   S 268.996  -9.753   1.480 1.00 . A A . 3581 CYS SG   1 1 
        5 12419 1 1  87 GLY C    C 267.838 -14.985   4.326 1.00 . A A . 3582 GLY C    1 1 
        5 12420 1 1  87 GLY CA   C 269.255 -14.455   4.359 1.00 . A A . 3582 GLY CA   1 1 
        5 12421 1 1  87 GLY H    H 269.139 -12.694   5.517 1.00 . A A . 3582 GLY H    1 1 
        5 12422 1 1  87 GLY HA2  H 269.725 -14.660   3.408 1.00 . A A . 3582 GLY HA2  1 1 
        5 12423 1 1  87 GLY HA3  H 269.801 -14.969   5.136 1.00 . A A . 3582 GLY HA3  1 1 
        5 12424 1 1  87 GLY N    N 269.310 -13.035   4.611 1.00 . A A . 3582 GLY N    1 1 
        5 12425 1 1  87 GLY O    O 266.970 -14.486   5.041 1.00 . A A . 3582 GLY O    1 1 
        5 12426 1 1  88 ARG C    C 266.007 -17.308   4.754 1.00 . A A . 3583 ARG C    1 1 
        5 12427 1 1  88 ARG CA   C 266.303 -16.649   3.421 1.00 . A A . 3583 ARG CA   1 1 
        5 12428 1 1  88 ARG CB   C 266.296 -17.737   2.343 1.00 . A A . 3583 ARG CB   1 1 
        5 12429 1 1  88 ARG CD   C 267.061 -18.522   0.092 1.00 . A A . 3583 ARG CD   1 1 
        5 12430 1 1  88 ARG CG   C 267.023 -17.360   1.072 1.00 . A A . 3583 ARG CG   1 1 
        5 12431 1 1  88 ARG CZ   C 268.707 -20.354   0.386 1.00 . A A . 3583 ARG CZ   1 1 
        5 12432 1 1  88 ARG H    H 268.332 -16.286   2.895 1.00 . A A . 3583 ARG H    1 1 
        5 12433 1 1  88 ARG HA   H 265.545 -15.912   3.202 1.00 . A A . 3583 ARG HA   1 1 
        5 12434 1 1  88 ARG HB2  H 266.762 -18.624   2.745 1.00 . A A . 3583 ARG HB2  1 1 
        5 12435 1 1  88 ARG HB3  H 265.271 -17.965   2.090 1.00 . A A . 3583 ARG HB3  1 1 
        5 12436 1 1  88 ARG HD2  H 266.062 -18.702  -0.274 1.00 . A A . 3583 ARG HD2  1 1 
        5 12437 1 1  88 ARG HD3  H 267.706 -18.261  -0.733 1.00 . A A . 3583 ARG HD3  1 1 
        5 12438 1 1  88 ARG HE   H 267.020 -20.135   1.443 1.00 . A A . 3583 ARG HE   1 1 
        5 12439 1 1  88 ARG HG2  H 266.518 -16.526   0.614 1.00 . A A . 3583 ARG HG2  1 1 
        5 12440 1 1  88 ARG HG3  H 268.035 -17.081   1.325 1.00 . A A . 3583 ARG HG3  1 1 
        5 12441 1 1  88 ARG HH11 H 269.172 -19.074  -1.120 1.00 . A A . 3583 ARG HH11 1 1 
        5 12442 1 1  88 ARG HH12 H 270.325 -20.345  -0.838 1.00 . A A . 3583 ARG HH12 1 1 
        5 12443 1 1  88 ARG HH21 H 268.504 -21.822   1.775 1.00 . A A . 3583 ARG HH21 1 1 
        5 12444 1 1  88 ARG HH22 H 269.946 -21.901   0.803 1.00 . A A . 3583 ARG HH22 1 1 
        5 12445 1 1  88 ARG N    N 267.603 -15.985   3.487 1.00 . A A . 3583 ARG N    1 1 
        5 12446 1 1  88 ARG NE   N 267.566 -19.746   0.721 1.00 . A A . 3583 ARG NE   1 1 
        5 12447 1 1  88 ARG NH1  N 269.458 -19.889  -0.605 1.00 . A A . 3583 ARG NH1  1 1 
        5 12448 1 1  88 ARG NH2  N 269.083 -21.447   1.035 1.00 . A A . 3583 ARG NH2  1 1 
        5 12449 1 1  88 ARG O    O 264.933 -17.140   5.337 1.00 . A A . 3583 ARG O    1 1 
        5 12450 1 1  89 ASP C    C 267.988 -18.444   7.396 1.00 . A A . 3584 ASP C    1 1 
        5 12451 1 1  89 ASP CA   C 266.864 -18.815   6.451 1.00 . A A . 3584 ASP CA   1 1 
        5 12452 1 1  89 ASP CB   C 266.918 -20.318   6.156 1.00 . A A . 3584 ASP CB   1 1 
        5 12453 1 1  89 ASP CG   C 265.736 -20.806   5.349 1.00 . A A . 3584 ASP CG   1 1 
        5 12454 1 1  89 ASP H    H 267.851 -18.052   4.763 1.00 . A A . 3584 ASP H    1 1 
        5 12455 1 1  89 ASP HA   H 265.919 -18.568   6.898 1.00 . A A . 3584 ASP HA   1 1 
        5 12456 1 1  89 ASP HB2  H 267.819 -20.534   5.603 1.00 . A A . 3584 ASP HB2  1 1 
        5 12457 1 1  89 ASP HB3  H 266.938 -20.858   7.092 1.00 . A A . 3584 ASP HB3  1 1 
        5 12458 1 1  89 ASP N    N 266.994 -18.046   5.233 1.00 . A A . 3584 ASP N    1 1 
        5 12459 1 1  89 ASP O    O 268.883 -17.692   7.015 1.00 . A A . 3584 ASP O    1 1 
        5 12460 1 1  89 ASP OD1  O 265.745 -20.642   4.110 1.00 . A A . 3584 ASP OD1  1 1 
        5 12461 1 1  89 ASP OD2  O 264.799 -21.372   5.944 1.00 . A A . 3584 ASP OD2  1 1 
        5 12462 1 1  90 GLN C    C 270.383 -18.989   9.032 1.00 . A A . 3585 GLN C    1 1 
        5 12463 1 1  90 GLN CA   C 268.991 -18.708   9.600 1.00 . A A . 3585 GLN CA   1 1 
        5 12464 1 1  90 GLN CB   C 268.766 -19.550  10.856 1.00 . A A . 3585 GLN CB   1 1 
        5 12465 1 1  90 GLN CD   C 269.615 -17.806  12.464 1.00 . A A . 3585 GLN CD   1 1 
        5 12466 1 1  90 GLN CG   C 269.742 -19.234  11.977 1.00 . A A . 3585 GLN CG   1 1 
        5 12467 1 1  90 GLN H    H 267.216 -19.586   8.841 1.00 . A A . 3585 GLN H    1 1 
        5 12468 1 1  90 GLN HA   H 268.927 -17.663   9.861 1.00 . A A . 3585 GLN HA   1 1 
        5 12469 1 1  90 GLN HB2  H 267.764 -19.375  11.219 1.00 . A A . 3585 GLN HB2  1 1 
        5 12470 1 1  90 GLN HB3  H 268.870 -20.594  10.600 1.00 . A A . 3585 GLN HB3  1 1 
        5 12471 1 1  90 GLN HE21 H 268.275 -18.366  13.820 1.00 . A A . 3585 GLN HE21 1 1 
        5 12472 1 1  90 GLN HE22 H 268.666 -16.674  13.791 1.00 . A A . 3585 GLN HE22 1 1 
        5 12473 1 1  90 GLN HG2  H 269.550 -19.900  12.804 1.00 . A A . 3585 GLN HG2  1 1 
        5 12474 1 1  90 GLN HG3  H 270.749 -19.389  11.616 1.00 . A A . 3585 GLN HG3  1 1 
        5 12475 1 1  90 GLN N    N 267.957 -18.986   8.606 1.00 . A A . 3585 GLN N    1 1 
        5 12476 1 1  90 GLN NE2  N 268.769 -17.595  13.456 1.00 . A A . 3585 GLN NE2  1 1 
        5 12477 1 1  90 GLN O    O 271.287 -18.157   9.134 1.00 . A A . 3585 GLN O    1 1 
        5 12478 1 1  90 GLN OE1  O 270.269 -16.896  11.949 1.00 . A A . 3585 GLN OE1  1 1 
        5 12479 1 1  91 GLU C    C 272.200 -19.627   6.694 1.00 . A A . 3586 GLU C    1 1 
        5 12480 1 1  91 GLU CA   C 271.813 -20.554   7.844 1.00 . A A . 3586 GLU CA   1 1 
        5 12481 1 1  91 GLU CB   C 271.742 -21.998   7.352 1.00 . A A . 3586 GLU CB   1 1 
        5 12482 1 1  91 GLU CD   C 274.001 -22.713   8.208 1.00 . A A . 3586 GLU CD   1 1 
        5 12483 1 1  91 GLU CG   C 273.096 -22.585   7.000 1.00 . A A . 3586 GLU CG   1 1 
        5 12484 1 1  91 GLU H    H 269.767 -20.767   8.352 1.00 . A A . 3586 GLU H    1 1 
        5 12485 1 1  91 GLU HA   H 272.562 -20.481   8.618 1.00 . A A . 3586 GLU HA   1 1 
        5 12486 1 1  91 GLU HB2  H 271.298 -22.609   8.124 1.00 . A A . 3586 GLU HB2  1 1 
        5 12487 1 1  91 GLU HB3  H 271.118 -22.037   6.471 1.00 . A A . 3586 GLU HB3  1 1 
        5 12488 1 1  91 GLU HG2  H 272.951 -23.566   6.571 1.00 . A A . 3586 GLU HG2  1 1 
        5 12489 1 1  91 GLU HG3  H 273.576 -21.943   6.275 1.00 . A A . 3586 GLU HG3  1 1 
        5 12490 1 1  91 GLU N    N 270.537 -20.153   8.417 1.00 . A A . 3586 GLU N    1 1 
        5 12491 1 1  91 GLU O    O 273.366 -19.261   6.544 1.00 . A A . 3586 GLU O    1 1 
        5 12492 1 1  91 GLU OE1  O 274.554 -21.690   8.663 1.00 . A A . 3586 GLU OE1  1 1 
        5 12493 1 1  91 GLU OE2  O 274.160 -23.840   8.715 1.00 . A A . 3586 GLU OE2  1 1 
        5 12494 1 1  92 ASP C    C 271.917 -16.992   5.240 1.00 . A A . 3587 ASP C    1 1 
        5 12495 1 1  92 ASP CA   C 271.450 -18.352   4.759 1.00 . A A . 3587 ASP CA   1 1 
        5 12496 1 1  92 ASP CB   C 270.185 -18.178   3.929 1.00 . A A . 3587 ASP CB   1 1 
        5 12497 1 1  92 ASP CG   C 270.468 -17.572   2.567 1.00 . A A . 3587 ASP CG   1 1 
        5 12498 1 1  92 ASP H    H 270.301 -19.543   6.082 1.00 . A A . 3587 ASP H    1 1 
        5 12499 1 1  92 ASP HA   H 272.222 -18.794   4.145 1.00 . A A . 3587 ASP HA   1 1 
        5 12500 1 1  92 ASP HB2  H 269.709 -19.130   3.799 1.00 . A A . 3587 ASP HB2  1 1 
        5 12501 1 1  92 ASP HB3  H 269.513 -17.517   4.457 1.00 . A A . 3587 ASP HB3  1 1 
        5 12502 1 1  92 ASP N    N 271.211 -19.235   5.897 1.00 . A A . 3587 ASP N    1 1 
        5 12503 1 1  92 ASP O    O 272.821 -16.396   4.667 1.00 . A A . 3587 ASP O    1 1 
        5 12504 1 1  92 ASP OD1  O 271.245 -18.162   1.792 1.00 . A A . 3587 ASP OD1  1 1 
        5 12505 1 1  92 ASP OD2  O 269.917 -16.497   2.267 1.00 . A A . 3587 ASP OD2  1 1 
        5 12506 1 1  93 VAL C    C 273.117 -15.293   7.366 1.00 . A A . 3588 VAL C    1 1 
        5 12507 1 1  93 VAL CA   C 271.658 -15.254   6.929 1.00 . A A . 3588 VAL CA   1 1 
        5 12508 1 1  93 VAL CB   C 270.764 -14.967   8.151 1.00 . A A . 3588 VAL CB   1 1 
        5 12509 1 1  93 VAL CG1  C 271.241 -13.728   8.893 1.00 . A A . 3588 VAL CG1  1 1 
        5 12510 1 1  93 VAL CG2  C 269.316 -14.812   7.720 1.00 . A A . 3588 VAL CG2  1 1 
        5 12511 1 1  93 VAL H    H 270.522 -17.021   6.665 1.00 . A A . 3588 VAL H    1 1 
        5 12512 1 1  93 VAL HA   H 271.522 -14.459   6.209 1.00 . A A . 3588 VAL HA   1 1 
        5 12513 1 1  93 VAL HB   H 270.824 -15.812   8.820 1.00 . A A . 3588 VAL HB   1 1 
        5 12514 1 1  93 VAL HG11 H 271.160 -12.867   8.245 1.00 . A A . 3588 VAL HG11 1 1 
        5 12515 1 1  93 VAL HG12 H 272.275 -13.860   9.184 1.00 . A A . 3588 VAL HG12 1 1 
        5 12516 1 1  93 VAL HG13 H 270.635 -13.576   9.773 1.00 . A A . 3588 VAL HG13 1 1 
        5 12517 1 1  93 VAL HG21 H 268.685 -14.726   8.592 1.00 . A A . 3588 VAL HG21 1 1 
        5 12518 1 1  93 VAL HG22 H 269.020 -15.682   7.140 1.00 . A A . 3588 VAL HG22 1 1 
        5 12519 1 1  93 VAL HG23 H 269.214 -13.926   7.112 1.00 . A A . 3588 VAL HG23 1 1 
        5 12520 1 1  93 VAL N    N 271.281 -16.511   6.297 1.00 . A A . 3588 VAL N    1 1 
        5 12521 1 1  93 VAL O    O 273.873 -14.341   7.149 1.00 . A A . 3588 VAL O    1 1 
        5 12522 1 1  94 VAL C    C 275.791 -16.602   7.165 1.00 . A A . 3589 VAL C    1 1 
        5 12523 1 1  94 VAL CA   C 274.880 -16.626   8.377 1.00 . A A . 3589 VAL CA   1 1 
        5 12524 1 1  94 VAL CB   C 275.028 -17.980   9.107 1.00 . A A . 3589 VAL CB   1 1 
        5 12525 1 1  94 VAL CG1  C 276.478 -18.431   9.133 1.00 . A A . 3589 VAL CG1  1 1 
        5 12526 1 1  94 VAL CG2  C 274.465 -17.892  10.516 1.00 . A A . 3589 VAL CG2  1 1 
        5 12527 1 1  94 VAL H    H 272.855 -17.135   8.085 1.00 . A A . 3589 VAL H    1 1 
        5 12528 1 1  94 VAL HA   H 275.159 -15.832   9.054 1.00 . A A . 3589 VAL HA   1 1 
        5 12529 1 1  94 VAL HB   H 274.457 -18.720   8.563 1.00 . A A . 3589 VAL HB   1 1 
        5 12530 1 1  94 VAL HG11 H 277.081 -17.681   9.623 1.00 . A A . 3589 VAL HG11 1 1 
        5 12531 1 1  94 VAL HG12 H 276.824 -18.564   8.115 1.00 . A A . 3589 VAL HG12 1 1 
        5 12532 1 1  94 VAL HG13 H 276.556 -19.366   9.666 1.00 . A A . 3589 VAL HG13 1 1 
        5 12533 1 1  94 VAL HG21 H 275.004 -17.139  11.073 1.00 . A A . 3589 VAL HG21 1 1 
        5 12534 1 1  94 VAL HG22 H 274.573 -18.848  11.007 1.00 . A A . 3589 VAL HG22 1 1 
        5 12535 1 1  94 VAL HG23 H 273.419 -17.627  10.472 1.00 . A A . 3589 VAL HG23 1 1 
        5 12536 1 1  94 VAL N    N 273.507 -16.414   7.955 1.00 . A A . 3589 VAL N    1 1 
        5 12537 1 1  94 VAL O    O 276.785 -15.877   7.121 1.00 . A A . 3589 VAL O    1 1 
        5 12538 1 1  95 SER C    C 276.330 -16.166   4.240 1.00 . A A . 3590 SER C    1 1 
        5 12539 1 1  95 SER CA   C 276.133 -17.516   4.937 1.00 . A A . 3590 SER CA   1 1 
        5 12540 1 1  95 SER CB   C 275.365 -18.475   4.043 1.00 . A A . 3590 SER CB   1 1 
        5 12541 1 1  95 SER H    H 274.591 -17.927   6.298 1.00 . A A . 3590 SER H    1 1 
        5 12542 1 1  95 SER HA   H 277.100 -17.941   5.155 1.00 . A A . 3590 SER HA   1 1 
        5 12543 1 1  95 SER HB2  H 274.313 -18.284   4.166 1.00 . A A . 3590 SER HB2  1 1 
        5 12544 1 1  95 SER HB3  H 275.643 -18.317   3.021 1.00 . A A . 3590 SER HB3  1 1 
        5 12545 1 1  95 SER HG   H 275.747 -19.894   5.356 1.00 . A A . 3590 SER HG   1 1 
        5 12546 1 1  95 SER N    N 275.409 -17.392   6.180 1.00 . A A . 3590 SER N    1 1 
        5 12547 1 1  95 SER O    O 277.441 -15.835   3.837 1.00 . A A . 3590 SER O    1 1 
        5 12548 1 1  95 SER OG   O 275.613 -19.826   4.396 1.00 . A A . 3590 SER OG   1 1 
        5 12549 1 1  96 GLN C    C 276.248 -13.140   4.196 1.00 . A A . 3591 GLN C    1 1 
        5 12550 1 1  96 GLN CA   C 275.341 -14.092   3.435 1.00 . A A . 3591 GLN CA   1 1 
        5 12551 1 1  96 GLN CB   C 273.954 -13.468   3.266 1.00 . A A . 3591 GLN CB   1 1 
        5 12552 1 1  96 GLN CD   C 273.630 -14.546   0.998 1.00 . A A . 3591 GLN CD   1 1 
        5 12553 1 1  96 GLN CG   C 273.030 -14.268   2.362 1.00 . A A . 3591 GLN CG   1 1 
        5 12554 1 1  96 GLN H    H 274.398 -15.686   4.474 1.00 . A A . 3591 GLN H    1 1 
        5 12555 1 1  96 GLN HA   H 275.766 -14.263   2.456 1.00 . A A . 3591 GLN HA   1 1 
        5 12556 1 1  96 GLN HB2  H 273.489 -13.386   4.237 1.00 . A A . 3591 GLN HB2  1 1 
        5 12557 1 1  96 GLN HB3  H 274.066 -12.480   2.846 1.00 . A A . 3591 GLN HB3  1 1 
        5 12558 1 1  96 GLN HE21 H 272.596 -16.234   0.870 1.00 . A A . 3591 GLN HE21 1 1 
        5 12559 1 1  96 GLN HE22 H 273.611 -15.869  -0.486 1.00 . A A . 3591 GLN HE22 1 1 
        5 12560 1 1  96 GLN HG2  H 272.818 -15.211   2.837 1.00 . A A . 3591 GLN HG2  1 1 
        5 12561 1 1  96 GLN HG3  H 272.110 -13.718   2.231 1.00 . A A . 3591 GLN HG3  1 1 
        5 12562 1 1  96 GLN N    N 275.261 -15.385   4.110 1.00 . A A . 3591 GLN N    1 1 
        5 12563 1 1  96 GLN NE2  N 273.241 -15.661   0.402 1.00 . A A . 3591 GLN NE2  1 1 
        5 12564 1 1  96 GLN O    O 277.048 -12.422   3.595 1.00 . A A . 3591 GLN O    1 1 
        5 12565 1 1  96 GLN OE1  O 274.437 -13.768   0.481 1.00 . A A . 3591 GLN OE1  1 1 
        5 12566 1 1  97 THR C    C 278.446 -12.767   6.181 1.00 . A A . 3592 THR C    1 1 
        5 12567 1 1  97 THR CA   C 276.993 -12.331   6.357 1.00 . A A . 3592 THR CA   1 1 
        5 12568 1 1  97 THR CB   C 276.597 -12.438   7.845 1.00 . A A . 3592 THR CB   1 1 
        5 12569 1 1  97 THR CG2  C 277.404 -11.465   8.692 1.00 . A A . 3592 THR CG2  1 1 
        5 12570 1 1  97 THR H    H 275.444 -13.705   5.939 1.00 . A A . 3592 THR H    1 1 
        5 12571 1 1  97 THR HA   H 276.893 -11.300   6.047 1.00 . A A . 3592 THR HA   1 1 
        5 12572 1 1  97 THR HB   H 276.798 -13.443   8.185 1.00 . A A . 3592 THR HB   1 1 
        5 12573 1 1  97 THR HG1  H 274.686 -12.941   7.753 1.00 . A A . 3592 THR HG1  1 1 
        5 12574 1 1  97 THR HG21 H 278.457 -11.684   8.587 1.00 . A A . 3592 THR HG21 1 1 
        5 12575 1 1  97 THR HG22 H 277.117 -11.567   9.728 1.00 . A A . 3592 THR HG22 1 1 
        5 12576 1 1  97 THR HG23 H 277.211 -10.455   8.362 1.00 . A A . 3592 THR HG23 1 1 
        5 12577 1 1  97 THR N    N 276.129 -13.143   5.519 1.00 . A A . 3592 THR N    1 1 
        5 12578 1 1  97 THR O    O 279.343 -11.939   6.036 1.00 . A A . 3592 THR O    1 1 
        5 12579 1 1  97 THR OG1  O 275.199 -12.159   8.004 1.00 . A A . 3592 THR OG1  1 1 
        5 12580 1 1  98 GLU C    C 280.562 -14.239   4.643 1.00 . A A . 3593 GLU C    1 1 
        5 12581 1 1  98 GLU CA   C 279.958 -14.661   5.984 1.00 . A A . 3593 GLU CA   1 1 
        5 12582 1 1  98 GLU CB   C 279.801 -16.172   6.054 1.00 . A A . 3593 GLU CB   1 1 
        5 12583 1 1  98 GLU CD   C 281.969 -16.703   7.194 1.00 . A A . 3593 GLU CD   1 1 
        5 12584 1 1  98 GLU CG   C 281.097 -16.921   5.978 1.00 . A A . 3593 GLU CG   1 1 
        5 12585 1 1  98 GLU H    H 277.897 -14.691   6.293 1.00 . A A . 3593 GLU H    1 1 
        5 12586 1 1  98 GLU HA   H 280.597 -14.331   6.787 1.00 . A A . 3593 GLU HA   1 1 
        5 12587 1 1  98 GLU HB2  H 279.319 -16.429   6.986 1.00 . A A . 3593 GLU HB2  1 1 
        5 12588 1 1  98 GLU HB3  H 279.175 -16.495   5.235 1.00 . A A . 3593 GLU HB3  1 1 
        5 12589 1 1  98 GLU HG2  H 280.876 -17.969   5.890 1.00 . A A . 3593 GLU HG2  1 1 
        5 12590 1 1  98 GLU HG3  H 281.623 -16.585   5.105 1.00 . A A . 3593 GLU HG3  1 1 
        5 12591 1 1  98 GLU N    N 278.654 -14.079   6.168 1.00 . A A . 3593 GLU N    1 1 
        5 12592 1 1  98 GLU O    O 281.692 -13.750   4.587 1.00 . A A . 3593 GLU O    1 1 
        5 12593 1 1  98 GLU OE1  O 281.699 -17.327   8.242 1.00 . A A . 3593 GLU OE1  1 1 
        5 12594 1 1  98 GLU OE2  O 282.927 -15.910   7.113 1.00 . A A . 3593 GLU OE2  1 1 
        5 12595 1 1  99 SER C    C 280.561 -12.558   2.164 1.00 . A A . 3594 SER C    1 1 
        5 12596 1 1  99 SER CA   C 280.231 -14.046   2.233 1.00 . A A . 3594 SER CA   1 1 
        5 12597 1 1  99 SER CB   C 279.145 -14.374   1.203 1.00 . A A . 3594 SER CB   1 1 
        5 12598 1 1  99 SER H    H 278.895 -14.806   3.689 1.00 . A A . 3594 SER H    1 1 
        5 12599 1 1  99 SER HA   H 281.118 -14.614   2.004 1.00 . A A . 3594 SER HA   1 1 
        5 12600 1 1  99 SER HB2  H 278.272 -13.770   1.403 1.00 . A A . 3594 SER HB2  1 1 
        5 12601 1 1  99 SER HB3  H 279.515 -14.154   0.214 1.00 . A A . 3594 SER HB3  1 1 
        5 12602 1 1  99 SER HG   H 279.483 -16.255   1.675 1.00 . A A . 3594 SER HG   1 1 
        5 12603 1 1  99 SER N    N 279.789 -14.414   3.573 1.00 . A A . 3594 SER N    1 1 
        5 12604 1 1  99 SER O    O 281.590 -12.165   1.619 1.00 . A A . 3594 SER O    1 1 
        5 12605 1 1  99 SER OG   O 278.772 -15.742   1.257 1.00 . A A . 3594 SER OG   1 1 
        5 12606 1 1 100 LEU C    C 281.132  -9.885   3.430 1.00 . A A . 3595 LEU C    1 1 
        5 12607 1 1 100 LEU CA   C 279.859 -10.295   2.705 1.00 . A A . 3595 LEU CA   1 1 
        5 12608 1 1 100 LEU CB   C 278.652  -9.607   3.337 1.00 . A A . 3595 LEU CB   1 1 
        5 12609 1 1 100 LEU CD1  C 278.728  -7.574   1.868 1.00 . A A . 3595 LEU CD1  1 1 
        5 12610 1 1 100 LEU CD2  C 277.432  -7.534   3.969 1.00 . A A . 3595 LEU CD2  1 1 
        5 12611 1 1 100 LEU CG   C 278.664  -8.077   3.291 1.00 . A A . 3595 LEU CG   1 1 
        5 12612 1 1 100 LEU H    H 278.901 -12.119   3.187 1.00 . A A . 3595 LEU H    1 1 
        5 12613 1 1 100 LEU HA   H 279.935  -9.991   1.672 1.00 . A A . 3595 LEU HA   1 1 
        5 12614 1 1 100 LEU HB2  H 277.765  -9.953   2.827 1.00 . A A . 3595 LEU HB2  1 1 
        5 12615 1 1 100 LEU HB3  H 278.594  -9.912   4.370 1.00 . A A . 3595 LEU HB3  1 1 
        5 12616 1 1 100 LEU HD11 H 279.613  -7.963   1.387 1.00 . A A . 3595 LEU HD11 1 1 
        5 12617 1 1 100 LEU HD12 H 278.770  -6.496   1.882 1.00 . A A . 3595 LEU HD12 1 1 
        5 12618 1 1 100 LEU HD13 H 277.850  -7.895   1.330 1.00 . A A . 3595 LEU HD13 1 1 
        5 12619 1 1 100 LEU HD21 H 276.557  -7.940   3.482 1.00 . A A . 3595 LEU HD21 1 1 
        5 12620 1 1 100 LEU HD22 H 277.426  -6.457   3.890 1.00 . A A . 3595 LEU HD22 1 1 
        5 12621 1 1 100 LEU HD23 H 277.437  -7.823   5.010 1.00 . A A . 3595 LEU HD23 1 1 
        5 12622 1 1 100 LEU HG   H 279.531  -7.700   3.813 1.00 . A A . 3595 LEU HG   1 1 
        5 12623 1 1 100 LEU N    N 279.687 -11.739   2.734 1.00 . A A . 3595 LEU N    1 1 
        5 12624 1 1 100 LEU O    O 281.884  -9.039   2.946 1.00 . A A . 3595 LEU O    1 1 
        5 12625 1 1 101 LYS C    C 283.821 -10.508   4.552 1.00 . A A . 3596 LYS C    1 1 
        5 12626 1 1 101 LYS CA   C 282.570 -10.200   5.361 1.00 . A A . 3596 LYS CA   1 1 
        5 12627 1 1 101 LYS CB   C 282.592 -10.996   6.669 1.00 . A A . 3596 LYS CB   1 1 
        5 12628 1 1 101 LYS CD   C 281.633 -11.346   8.969 1.00 . A A . 3596 LYS CD   1 1 
        5 12629 1 1 101 LYS CE   C 281.380 -12.830   8.749 1.00 . A A . 3596 LYS CE   1 1 
        5 12630 1 1 101 LYS CG   C 281.537 -10.558   7.672 1.00 . A A . 3596 LYS CG   1 1 
        5 12631 1 1 101 LYS H    H 280.731 -11.157   4.927 1.00 . A A . 3596 LYS H    1 1 
        5 12632 1 1 101 LYS HA   H 282.557  -9.145   5.592 1.00 . A A . 3596 LYS HA   1 1 
        5 12633 1 1 101 LYS HB2  H 282.430 -12.039   6.443 1.00 . A A . 3596 LYS HB2  1 1 
        5 12634 1 1 101 LYS HB3  H 283.562 -10.883   7.129 1.00 . A A . 3596 LYS HB3  1 1 
        5 12635 1 1 101 LYS HD2  H 282.622 -11.219   9.383 1.00 . A A . 3596 LYS HD2  1 1 
        5 12636 1 1 101 LYS HD3  H 280.900 -10.965   9.665 1.00 . A A . 3596 LYS HD3  1 1 
        5 12637 1 1 101 LYS HE2  H 280.404 -12.955   8.306 1.00 . A A . 3596 LYS HE2  1 1 
        5 12638 1 1 101 LYS HE3  H 282.131 -13.214   8.075 1.00 . A A . 3596 LYS HE3  1 1 
        5 12639 1 1 101 LYS HG2  H 281.677  -9.510   7.891 1.00 . A A . 3596 LYS HG2  1 1 
        5 12640 1 1 101 LYS HG3  H 280.559 -10.709   7.241 1.00 . A A . 3596 LYS HG3  1 1 
        5 12641 1 1 101 LYS HZ1  H 280.786 -13.172  10.722 1.00 . A A . 3596 LYS HZ1  1 1 
        5 12642 1 1 101 LYS HZ2  H 282.402 -13.588  10.408 1.00 . A A . 3596 LYS HZ2  1 1 
        5 12643 1 1 101 LYS HZ3  H 281.145 -14.584   9.859 1.00 . A A . 3596 LYS HZ3  1 1 
        5 12644 1 1 101 LYS N    N 281.374 -10.494   4.587 1.00 . A A . 3596 LYS N    1 1 
        5 12645 1 1 101 LYS NZ   N 281.435 -13.596  10.021 1.00 . A A . 3596 LYS NZ   1 1 
        5 12646 1 1 101 LYS O    O 284.692  -9.657   4.397 1.00 . A A . 3596 LYS O    1 1 
        5 12647 1 1 102 ALA C    C 285.266 -11.444   1.974 1.00 . A A . 3597 ALA C    1 1 
        5 12648 1 1 102 ALA CA   C 285.064 -12.174   3.299 1.00 . A A . 3597 ALA CA   1 1 
        5 12649 1 1 102 ALA CB   C 284.978 -13.674   3.064 1.00 . A A . 3597 ALA CB   1 1 
        5 12650 1 1 102 ALA H    H 283.105 -12.313   4.086 1.00 . A A . 3597 ALA H    1 1 
        5 12651 1 1 102 ALA HA   H 285.920 -11.987   3.931 1.00 . A A . 3597 ALA HA   1 1 
        5 12652 1 1 102 ALA HB1  H 284.154 -13.888   2.400 1.00 . A A . 3597 ALA HB1  1 1 
        5 12653 1 1 102 ALA HB2  H 284.822 -14.179   4.006 1.00 . A A . 3597 ALA HB2  1 1 
        5 12654 1 1 102 ALA HB3  H 285.899 -14.021   2.616 1.00 . A A . 3597 ALA HB3  1 1 
        5 12655 1 1 102 ALA N    N 283.881 -11.713   4.008 1.00 . A A . 3597 ALA N    1 1 
        5 12656 1 1 102 ALA O    O 286.400 -11.203   1.559 1.00 . A A . 3597 ALA O    1 1 
        5 12657 1 1 103 ALA C    C 284.287  -9.016  -0.057 1.00 . A A . 3598 ALA C    1 1 
        5 12658 1 1 103 ALA CA   C 284.269 -10.538  -0.036 1.00 . A A . 3598 ALA CA   1 1 
        5 12659 1 1 103 ALA CB   C 283.112 -11.049  -0.877 1.00 . A A . 3598 ALA CB   1 1 
        5 12660 1 1 103 ALA H    H 283.295 -11.179   1.741 1.00 . A A . 3598 ALA H    1 1 
        5 12661 1 1 103 ALA HA   H 285.185 -10.903  -0.477 1.00 . A A . 3598 ALA HA   1 1 
        5 12662 1 1 103 ALA HB1  H 283.229 -10.708  -1.896 1.00 . A A . 3598 ALA HB1  1 1 
        5 12663 1 1 103 ALA HB2  H 282.181 -10.671  -0.475 1.00 . A A . 3598 ALA HB2  1 1 
        5 12664 1 1 103 ALA HB3  H 283.101 -12.128  -0.858 1.00 . A A . 3598 ALA HB3  1 1 
        5 12665 1 1 103 ALA N    N 284.176 -11.080   1.315 1.00 . A A . 3598 ALA N    1 1 
        5 12666 1 1 103 ALA O    O 285.113  -8.411  -0.735 1.00 . A A . 3598 ALA O    1 1 
        5 12667 1 1 104 PHE C    C 283.928  -6.276   1.823 1.00 . A A . 3599 PHE C    1 1 
        5 12668 1 1 104 PHE CA   C 283.244  -6.945   0.645 1.00 . A A . 3599 PHE CA   1 1 
        5 12669 1 1 104 PHE CB   C 281.767  -6.555   0.618 1.00 . A A . 3599 PHE CB   1 1 
        5 12670 1 1 104 PHE CD1  C 280.829  -8.192  -1.039 1.00 . A A . 3599 PHE CD1  1 1 
        5 12671 1 1 104 PHE CD2  C 280.689  -5.865  -1.531 1.00 . A A . 3599 PHE CD2  1 1 
        5 12672 1 1 104 PHE CE1  C 280.203  -8.489  -2.230 1.00 . A A . 3599 PHE CE1  1 1 
        5 12673 1 1 104 PHE CE2  C 280.062  -6.156  -2.724 1.00 . A A . 3599 PHE CE2  1 1 
        5 12674 1 1 104 PHE CG   C 281.081  -6.878  -0.676 1.00 . A A . 3599 PHE CG   1 1 
        5 12675 1 1 104 PHE CZ   C 279.821  -7.470  -3.074 1.00 . A A . 3599 PHE CZ   1 1 
        5 12676 1 1 104 PHE H    H 282.804  -8.920   1.280 1.00 . A A . 3599 PHE H    1 1 
        5 12677 1 1 104 PHE HA   H 283.708  -6.599  -0.268 1.00 . A A . 3599 PHE HA   1 1 
        5 12678 1 1 104 PHE HB2  H 281.249  -7.080   1.406 1.00 . A A . 3599 PHE HB2  1 1 
        5 12679 1 1 104 PHE HB3  H 281.681  -5.490   0.785 1.00 . A A . 3599 PHE HB3  1 1 
        5 12680 1 1 104 PHE HD1  H 281.133  -8.990  -0.382 1.00 . A A . 3599 PHE HD1  1 1 
        5 12681 1 1 104 PHE HD2  H 280.877  -4.837  -1.258 1.00 . A A . 3599 PHE HD2  1 1 
        5 12682 1 1 104 PHE HE1  H 280.012  -9.517  -2.501 1.00 . A A . 3599 PHE HE1  1 1 
        5 12683 1 1 104 PHE HE2  H 279.762  -5.357  -3.386 1.00 . A A . 3599 PHE HE2  1 1 
        5 12684 1 1 104 PHE HZ   H 279.330  -7.699  -4.008 1.00 . A A . 3599 PHE HZ   1 1 
        5 12685 1 1 104 PHE N    N 283.384  -8.395   0.686 1.00 . A A . 3599 PHE N    1 1 
        5 12686 1 1 104 PHE O    O 284.728  -5.363   1.647 1.00 . A A . 3599 PHE O    1 1 
        5 12687 1 1 105 ILE C    C 285.620  -6.152   4.331 1.00 . A A . 3600 ILE C    1 1 
        5 12688 1 1 105 ILE CA   C 284.099  -6.120   4.247 1.00 . A A . 3600 ILE CA   1 1 
        5 12689 1 1 105 ILE CB   C 283.498  -6.806   5.493 1.00 . A A . 3600 ILE CB   1 1 
        5 12690 1 1 105 ILE CD1  C 281.294  -5.552   5.088 1.00 . A A . 3600 ILE CD1  1 1 
        5 12691 1 1 105 ILE CG1  C 281.966  -6.878   5.386 1.00 . A A . 3600 ILE CG1  1 1 
        5 12692 1 1 105 ILE CG2  C 283.916  -6.078   6.763 1.00 . A A . 3600 ILE CG2  1 1 
        5 12693 1 1 105 ILE H    H 283.049  -7.549   3.086 1.00 . A A . 3600 ILE H    1 1 
        5 12694 1 1 105 ILE HA   H 283.777  -5.088   4.241 1.00 . A A . 3600 ILE HA   1 1 
        5 12695 1 1 105 ILE HB   H 283.892  -7.812   5.540 1.00 . A A . 3600 ILE HB   1 1 
        5 12696 1 1 105 ILE HD11 H 281.777  -5.088   4.241 1.00 . A A . 3600 ILE HD11 1 1 
        5 12697 1 1 105 ILE HD12 H 281.370  -4.903   5.950 1.00 . A A . 3600 ILE HD12 1 1 
        5 12698 1 1 105 ILE HD13 H 280.251  -5.725   4.852 1.00 . A A . 3600 ILE HD13 1 1 
        5 12699 1 1 105 ILE HG12 H 281.703  -7.562   4.594 1.00 . A A . 3600 ILE HG12 1 1 
        5 12700 1 1 105 ILE HG13 H 281.567  -7.249   6.320 1.00 . A A . 3600 ILE HG13 1 1 
        5 12701 1 1 105 ILE HG21 H 284.994  -6.086   6.845 1.00 . A A . 3600 ILE HG21 1 1 
        5 12702 1 1 105 ILE HG22 H 283.487  -6.573   7.621 1.00 . A A . 3600 ILE HG22 1 1 
        5 12703 1 1 105 ILE HG23 H 283.567  -5.056   6.725 1.00 . A A . 3600 ILE HG23 1 1 
        5 12704 1 1 105 ILE N    N 283.621  -6.751   3.021 1.00 . A A . 3600 ILE N    1 1 
        5 12705 1 1 105 ILE O    O 286.265  -5.104   4.373 1.00 . A A . 3600 ILE O    1 1 
        5 12706 1 1 106 THR C    C 288.344  -6.813   3.288 1.00 . A A . 3601 THR C    1 1 
        5 12707 1 1 106 THR CA   C 287.620  -7.527   4.429 1.00 . A A . 3601 THR CA   1 1 
        5 12708 1 1 106 THR CB   C 287.987  -9.024   4.422 1.00 . A A . 3601 THR CB   1 1 
        5 12709 1 1 106 THR CG2  C 289.491  -9.221   4.511 1.00 . A A . 3601 THR CG2  1 1 
        5 12710 1 1 106 THR H    H 285.609  -8.149   4.282 1.00 . A A . 3601 THR H    1 1 
        5 12711 1 1 106 THR HA   H 287.946  -7.104   5.368 1.00 . A A . 3601 THR HA   1 1 
        5 12712 1 1 106 THR HB   H 287.635  -9.461   3.498 1.00 . A A . 3601 THR HB   1 1 
        5 12713 1 1 106 THR HG1  H 287.094  -9.030   6.193 1.00 . A A . 3601 THR HG1  1 1 
        5 12714 1 1 106 THR HG21 H 289.856  -8.775   5.424 1.00 . A A . 3601 THR HG21 1 1 
        5 12715 1 1 106 THR HG22 H 289.966  -8.749   3.665 1.00 . A A . 3601 THR HG22 1 1 
        5 12716 1 1 106 THR HG23 H 289.715 -10.276   4.510 1.00 . A A . 3601 THR HG23 1 1 
        5 12717 1 1 106 THR N    N 286.182  -7.351   4.336 1.00 . A A . 3601 THR N    1 1 
        5 12718 1 1 106 THR O    O 289.380  -6.191   3.502 1.00 . A A . 3601 THR O    1 1 
        5 12719 1 1 106 THR OG1  O 287.351  -9.686   5.524 1.00 . A A . 3601 THR OG1  1 1 
        5 12720 1 1 107 TYR C    C 288.353  -4.772   0.946 1.00 . A A . 3602 TYR C    1 1 
        5 12721 1 1 107 TYR CA   C 288.401  -6.295   0.911 1.00 . A A . 3602 TYR CA   1 1 
        5 12722 1 1 107 TYR CB   C 287.724  -6.799  -0.354 1.00 . A A . 3602 TYR CB   1 1 
        5 12723 1 1 107 TYR CD1  C 288.202  -5.227  -2.209 1.00 . A A . 3602 TYR CD1  1 1 
        5 12724 1 1 107 TYR CD2  C 289.382  -7.279  -2.174 1.00 . A A . 3602 TYR CD2  1 1 
        5 12725 1 1 107 TYR CE1  C 288.841  -4.867  -3.361 1.00 . A A . 3602 TYR CE1  1 1 
        5 12726 1 1 107 TYR CE2  C 290.040  -6.925  -3.330 1.00 . A A . 3602 TYR CE2  1 1 
        5 12727 1 1 107 TYR CG   C 288.455  -6.425  -1.600 1.00 . A A . 3602 TYR CG   1 1 
        5 12728 1 1 107 TYR CZ   C 289.762  -5.716  -3.924 1.00 . A A . 3602 TYR CZ   1 1 
        5 12729 1 1 107 TYR H    H 286.907  -7.323   1.998 1.00 . A A . 3602 TYR H    1 1 
        5 12730 1 1 107 TYR HA   H 289.430  -6.603   0.888 1.00 . A A . 3602 TYR HA   1 1 
        5 12731 1 1 107 TYR HB2  H 287.664  -7.867  -0.328 1.00 . A A . 3602 TYR HB2  1 1 
        5 12732 1 1 107 TYR HB3  H 286.728  -6.385  -0.414 1.00 . A A . 3602 TYR HB3  1 1 
        5 12733 1 1 107 TYR HD1  H 287.494  -4.563  -1.759 1.00 . A A . 3602 TYR HD1  1 1 
        5 12734 1 1 107 TYR HD2  H 289.592  -8.225  -1.701 1.00 . A A . 3602 TYR HD2  1 1 
        5 12735 1 1 107 TYR HE1  H 288.618  -3.926  -3.810 1.00 . A A . 3602 TYR HE1  1 1 
        5 12736 1 1 107 TYR HE2  H 290.763  -7.597  -3.769 1.00 . A A . 3602 TYR HE2  1 1 
        5 12737 1 1 107 TYR HH   H 290.937  -4.586  -4.945 1.00 . A A . 3602 TYR HH   1 1 
        5 12738 1 1 107 TYR N    N 287.773  -6.877   2.090 1.00 . A A . 3602 TYR N    1 1 
        5 12739 1 1 107 TYR O    O 289.388  -4.114   0.850 1.00 . A A . 3602 TYR O    1 1 
        5 12740 1 1 107 TYR OH   O 290.394  -5.365  -5.093 1.00 . A A . 3602 TYR OH   1 1 
        5 12741 1 1 108 LEU C    C 287.817  -2.117   2.175 1.00 . A A . 3603 LEU C    1 1 
        5 12742 1 1 108 LEU CA   C 286.980  -2.767   1.082 1.00 . A A . 3603 LEU CA   1 1 
        5 12743 1 1 108 LEU CB   C 285.508  -2.386   1.271 1.00 . A A . 3603 LEU CB   1 1 
        5 12744 1 1 108 LEU CD1  C 285.702  -0.690  -0.566 1.00 . A A . 3603 LEU CD1  1 1 
        5 12745 1 1 108 LEU CD2  C 284.477  -2.812  -0.987 1.00 . A A . 3603 LEU CD2  1 1 
        5 12746 1 1 108 LEU CG   C 284.825  -1.762   0.050 1.00 . A A . 3603 LEU CG   1 1 
        5 12747 1 1 108 LEU H    H 286.362  -4.792   1.146 1.00 . A A . 3603 LEU H    1 1 
        5 12748 1 1 108 LEU HA   H 287.315  -2.393   0.128 1.00 . A A . 3603 LEU HA   1 1 
        5 12749 1 1 108 LEU HB2  H 284.963  -3.278   1.545 1.00 . A A . 3603 LEU HB2  1 1 
        5 12750 1 1 108 LEU HB3  H 285.444  -1.682   2.088 1.00 . A A . 3603 LEU HB3  1 1 
        5 12751 1 1 108 LEU HD11 H 285.942   0.052   0.182 1.00 . A A . 3603 LEU HD11 1 1 
        5 12752 1 1 108 LEU HD12 H 285.174  -0.219  -1.382 1.00 . A A . 3603 LEU HD12 1 1 
        5 12753 1 1 108 LEU HD13 H 286.611  -1.136  -0.937 1.00 . A A . 3603 LEU HD13 1 1 
        5 12754 1 1 108 LEU HD21 H 284.001  -2.331  -1.829 1.00 . A A . 3603 LEU HD21 1 1 
        5 12755 1 1 108 LEU HD22 H 283.802  -3.535  -0.554 1.00 . A A . 3603 LEU HD22 1 1 
        5 12756 1 1 108 LEU HD23 H 285.378  -3.306  -1.315 1.00 . A A . 3603 LEU HD23 1 1 
        5 12757 1 1 108 LEU HG   H 283.905  -1.292   0.367 1.00 . A A . 3603 LEU HG   1 1 
        5 12758 1 1 108 LEU N    N 287.154  -4.215   1.071 1.00 . A A . 3603 LEU N    1 1 
        5 12759 1 1 108 LEU O    O 288.410  -1.057   1.963 1.00 . A A . 3603 LEU O    1 1 
        5 12760 1 1 109 GLN C    C 290.140  -2.429   4.220 1.00 . A A . 3604 GLN C    1 1 
        5 12761 1 1 109 GLN CA   C 288.641  -2.213   4.449 1.00 . A A . 3604 GLN CA   1 1 
        5 12762 1 1 109 GLN CB   C 288.184  -2.832   5.777 1.00 . A A . 3604 GLN CB   1 1 
        5 12763 1 1 109 GLN CD   C 288.310  -4.746   7.406 1.00 . A A . 3604 GLN CD   1 1 
        5 12764 1 1 109 GLN CG   C 288.771  -4.200   6.073 1.00 . A A . 3604 GLN CG   1 1 
        5 12765 1 1 109 GLN H    H 287.391  -3.603   3.452 1.00 . A A . 3604 GLN H    1 1 
        5 12766 1 1 109 GLN HA   H 288.452  -1.150   4.480 1.00 . A A . 3604 GLN HA   1 1 
        5 12767 1 1 109 GLN HB2  H 288.457  -2.167   6.583 1.00 . A A . 3604 GLN HB2  1 1 
        5 12768 1 1 109 GLN HB3  H 287.105  -2.930   5.755 1.00 . A A . 3604 GLN HB3  1 1 
        5 12769 1 1 109 GLN HE21 H 289.812  -3.832   8.326 1.00 . A A . 3604 GLN HE21 1 1 
        5 12770 1 1 109 GLN HE22 H 288.754  -4.755   9.344 1.00 . A A . 3604 GLN HE22 1 1 
        5 12771 1 1 109 GLN HG2  H 288.471  -4.884   5.294 1.00 . A A . 3604 GLN HG2  1 1 
        5 12772 1 1 109 GLN HG3  H 289.848  -4.121   6.085 1.00 . A A . 3604 GLN HG3  1 1 
        5 12773 1 1 109 GLN N    N 287.878  -2.756   3.338 1.00 . A A . 3604 GLN N    1 1 
        5 12774 1 1 109 GLN NE2  N 289.030  -4.411   8.463 1.00 . A A . 3604 GLN NE2  1 1 
        5 12775 1 1 109 GLN O    O 290.963  -1.622   4.644 1.00 . A A . 3604 GLN O    1 1 
        5 12776 1 1 109 GLN OE1  O 287.304  -5.451   7.486 1.00 . A A . 3604 GLN OE1  1 1 
        5 12777 1 1 110 ALA C    C 292.403  -2.743   2.218 1.00 . A A . 3605 ALA C    1 1 
        5 12778 1 1 110 ALA CA   C 291.873  -3.797   3.172 1.00 . A A . 3605 ALA CA   1 1 
        5 12779 1 1 110 ALA CB   C 291.995  -5.175   2.538 1.00 . A A . 3605 ALA CB   1 1 
        5 12780 1 1 110 ALA H    H 289.782  -4.133   3.229 1.00 . A A . 3605 ALA H    1 1 
        5 12781 1 1 110 ALA HA   H 292.460  -3.784   4.078 1.00 . A A . 3605 ALA HA   1 1 
        5 12782 1 1 110 ALA HB1  H 291.399  -5.210   1.636 1.00 . A A . 3605 ALA HB1  1 1 
        5 12783 1 1 110 ALA HB2  H 291.644  -5.923   3.232 1.00 . A A . 3605 ALA HB2  1 1 
        5 12784 1 1 110 ALA HB3  H 293.030  -5.368   2.293 1.00 . A A . 3605 ALA HB3  1 1 
        5 12785 1 1 110 ALA N    N 290.483  -3.511   3.520 1.00 . A A . 3605 ALA N    1 1 
        5 12786 1 1 110 ALA O    O 293.556  -2.318   2.307 1.00 . A A . 3605 ALA O    1 1 
        5 12787 1 1 111 LYS C    C 291.806   0.081   0.951 1.00 . A A . 3606 LYS C    1 1 
        5 12788 1 1 111 LYS CA   C 291.895  -1.304   0.334 1.00 . A A . 3606 LYS CA   1 1 
        5 12789 1 1 111 LYS CB   C 290.957  -1.367  -0.868 1.00 . A A . 3606 LYS CB   1 1 
        5 12790 1 1 111 LYS CD   C 292.461  -2.806  -2.267 1.00 . A A . 3606 LYS CD   1 1 
        5 12791 1 1 111 LYS CE   C 292.457  -3.877  -3.331 1.00 . A A . 3606 LYS CE   1 1 
        5 12792 1 1 111 LYS CG   C 291.074  -2.643  -1.675 1.00 . A A . 3606 LYS CG   1 1 
        5 12793 1 1 111 LYS H    H 290.649  -2.730   1.269 1.00 . A A . 3606 LYS H    1 1 
        5 12794 1 1 111 LYS HA   H 292.906  -1.485   0.000 1.00 . A A . 3606 LYS HA   1 1 
        5 12795 1 1 111 LYS HB2  H 289.938  -1.281  -0.520 1.00 . A A . 3606 LYS HB2  1 1 
        5 12796 1 1 111 LYS HB3  H 291.175  -0.535  -1.520 1.00 . A A . 3606 LYS HB3  1 1 
        5 12797 1 1 111 LYS HD2  H 292.771  -1.869  -2.709 1.00 . A A . 3606 LYS HD2  1 1 
        5 12798 1 1 111 LYS HD3  H 293.151  -3.086  -1.485 1.00 . A A . 3606 LYS HD3  1 1 
        5 12799 1 1 111 LYS HE2  H 292.135  -4.807  -2.885 1.00 . A A . 3606 LYS HE2  1 1 
        5 12800 1 1 111 LYS HE3  H 291.748  -3.583  -4.089 1.00 . A A . 3606 LYS HE3  1 1 
        5 12801 1 1 111 LYS HG2  H 290.867  -3.484  -1.031 1.00 . A A . 3606 LYS HG2  1 1 
        5 12802 1 1 111 LYS HG3  H 290.351  -2.614  -2.477 1.00 . A A . 3606 LYS HG3  1 1 
        5 12803 1 1 111 LYS HZ1  H 294.510  -4.257  -3.234 1.00 . A A . 3606 LYS HZ1  1 1 
        5 12804 1 1 111 LYS HZ2  H 294.062  -3.221  -4.500 1.00 . A A . 3606 LYS HZ2  1 1 
        5 12805 1 1 111 LYS HZ3  H 293.757  -4.888  -4.615 1.00 . A A . 3606 LYS HZ3  1 1 
        5 12806 1 1 111 LYS N    N 291.544  -2.327   1.302 1.00 . A A . 3606 LYS N    1 1 
        5 12807 1 1 111 LYS NZ   N 293.787  -4.073  -3.963 1.00 . A A . 3606 LYS NZ   1 1 
        5 12808 1 1 111 LYS O    O 292.395   1.028   0.435 1.00 . A A . 3606 LYS O    1 1 
        5 12809 1 1 112 GLN C    C 290.122   2.358   1.554 1.00 . A A . 3607 GLN C    1 1 
        5 12810 1 1 112 GLN CA   C 290.738   1.479   2.639 1.00 . A A . 3607 GLN CA   1 1 
        5 12811 1 1 112 GLN CB   C 291.971   2.152   3.250 1.00 . A A . 3607 GLN CB   1 1 
        5 12812 1 1 112 GLN CD   C 293.831   2.012   4.952 1.00 . A A . 3607 GLN CD   1 1 
        5 12813 1 1 112 GLN CG   C 292.617   1.334   4.356 1.00 . A A . 3607 GLN CG   1 1 
        5 12814 1 1 112 GLN H    H 290.782  -0.632   2.519 1.00 . A A . 3607 GLN H    1 1 
        5 12815 1 1 112 GLN HA   H 290.003   1.315   3.412 1.00 . A A . 3607 GLN HA   1 1 
        5 12816 1 1 112 GLN HB2  H 292.704   2.310   2.473 1.00 . A A . 3607 GLN HB2  1 1 
        5 12817 1 1 112 GLN HB3  H 291.681   3.107   3.661 1.00 . A A . 3607 GLN HB3  1 1 
        5 12818 1 1 112 GLN HE21 H 292.691   2.897   6.318 1.00 . A A . 3607 GLN HE21 1 1 
        5 12819 1 1 112 GLN HE22 H 294.385   3.248   6.405 1.00 . A A . 3607 GLN HE22 1 1 
        5 12820 1 1 112 GLN HG2  H 291.891   1.177   5.140 1.00 . A A . 3607 GLN HG2  1 1 
        5 12821 1 1 112 GLN HG3  H 292.919   0.379   3.951 1.00 . A A . 3607 GLN HG3  1 1 
        5 12822 1 1 112 GLN N    N 291.082   0.184   2.066 1.00 . A A . 3607 GLN N    1 1 
        5 12823 1 1 112 GLN NE2  N 293.615   2.798   5.993 1.00 . A A . 3607 GLN NE2  1 1 
        5 12824 1 1 112 GLN O    O 290.536   3.499   1.340 1.00 . A A . 3607 GLN O    1 1 
        5 12825 1 1 112 GLN OE1  O 294.957   1.824   4.484 1.00 . A A . 3607 GLN OE1  1 1 
        5 12826 1 1 113 ALA C    C 286.996   2.429  -0.205 1.00 . A A . 3608 ALA C    1 1 
        5 12827 1 1 113 ALA CA   C 288.522   2.466  -0.272 1.00 . A A . 3608 ALA CA   1 1 
        5 12828 1 1 113 ALA CB   C 289.012   1.820  -1.564 1.00 . A A . 3608 ALA CB   1 1 
        5 12829 1 1 113 ALA H    H 288.783   0.930   1.152 1.00 . A A . 3608 ALA H    1 1 
        5 12830 1 1 113 ALA HA   H 288.848   3.496  -0.270 1.00 . A A . 3608 ALA HA   1 1 
        5 12831 1 1 113 ALA HB1  H 288.578   2.335  -2.410 1.00 . A A . 3608 ALA HB1  1 1 
        5 12832 1 1 113 ALA HB2  H 288.716   0.781  -1.584 1.00 . A A . 3608 ALA HB2  1 1 
        5 12833 1 1 113 ALA HB3  H 290.089   1.888  -1.616 1.00 . A A . 3608 ALA HB3  1 1 
        5 12834 1 1 113 ALA N    N 289.127   1.804   0.871 1.00 . A A . 3608 ALA N    1 1 
        5 12835 1 1 113 ALA O    O 286.416   1.941   0.762 1.00 . A A . 3608 ALA O    1 1 
        5 12836 1 1 114 ALA C    C 284.518   2.178  -2.621 1.00 . A A . 3609 ALA C    1 1 
        5 12837 1 1 114 ALA CA   C 284.910   2.950  -1.379 1.00 . A A . 3609 ALA CA   1 1 
        5 12838 1 1 114 ALA CB   C 284.360   4.373  -1.468 1.00 . A A . 3609 ALA CB   1 1 
        5 12839 1 1 114 ALA H    H 286.895   3.422  -1.926 1.00 . A A . 3609 ALA H    1 1 
        5 12840 1 1 114 ALA HA   H 284.485   2.461  -0.511 1.00 . A A . 3609 ALA HA   1 1 
        5 12841 1 1 114 ALA HB1  H 283.281   4.343  -1.427 1.00 . A A . 3609 ALA HB1  1 1 
        5 12842 1 1 114 ALA HB2  H 284.674   4.833  -2.410 1.00 . A A . 3609 ALA HB2  1 1 
        5 12843 1 1 114 ALA HB3  H 284.736   4.956  -0.641 1.00 . A A . 3609 ALA HB3  1 1 
        5 12844 1 1 114 ALA N    N 286.361   2.972  -1.239 1.00 . A A . 3609 ALA N    1 1 
        5 12845 1 1 114 ALA O    O 284.884   2.566  -3.723 1.00 . A A . 3609 ALA O    1 1 
        5 12846 1 1 115 GLY C    C 282.403   1.081  -4.462 1.00 . A A . 3610 GLY C    1 1 
        5 12847 1 1 115 GLY CA   C 283.339   0.300  -3.570 1.00 . A A . 3610 GLY CA   1 1 
        5 12848 1 1 115 GLY H    H 283.526   0.830  -1.528 1.00 . A A . 3610 GLY H    1 1 
        5 12849 1 1 115 GLY HA2  H 284.200  -0.009  -4.144 1.00 . A A . 3610 GLY HA2  1 1 
        5 12850 1 1 115 GLY HA3  H 282.827  -0.577  -3.204 1.00 . A A . 3610 GLY HA3  1 1 
        5 12851 1 1 115 GLY N    N 283.782   1.093  -2.442 1.00 . A A . 3610 GLY N    1 1 
        5 12852 1 1 115 GLY O    O 281.247   1.290  -4.121 1.00 . A A . 3610 GLY O    1 1 
        5 12853 1 1 116 ILE C    C 281.381   1.527  -7.498 1.00 . A A . 3611 ILE C    1 1 
        5 12854 1 1 116 ILE CA   C 282.145   2.365  -6.495 1.00 . A A . 3611 ILE CA   1 1 
        5 12855 1 1 116 ILE CB   C 283.060   3.344  -7.252 1.00 . A A . 3611 ILE CB   1 1 
        5 12856 1 1 116 ILE CD1  C 282.781   5.203  -5.585 1.00 . A A . 3611 ILE CD1  1 1 
        5 12857 1 1 116 ILE CG1  C 283.747   4.284  -6.276 1.00 . A A . 3611 ILE CG1  1 1 
        5 12858 1 1 116 ILE CG2  C 282.273   4.138  -8.290 1.00 . A A . 3611 ILE CG2  1 1 
        5 12859 1 1 116 ILE H    H 283.827   1.274  -5.837 1.00 . A A . 3611 ILE H    1 1 
        5 12860 1 1 116 ILE HA   H 281.442   2.942  -5.905 1.00 . A A . 3611 ILE HA   1 1 
        5 12861 1 1 116 ILE HB   H 283.810   2.767  -7.766 1.00 . A A . 3611 ILE HB   1 1 
        5 12862 1 1 116 ILE HD11 H 283.323   5.865  -4.929 1.00 . A A . 3611 ILE HD11 1 1 
        5 12863 1 1 116 ILE HD12 H 282.079   4.616  -5.013 1.00 . A A . 3611 ILE HD12 1 1 
        5 12864 1 1 116 ILE HD13 H 282.250   5.783  -6.332 1.00 . A A . 3611 ILE HD13 1 1 
        5 12865 1 1 116 ILE HG12 H 284.258   3.704  -5.521 1.00 . A A . 3611 ILE HG12 1 1 
        5 12866 1 1 116 ILE HG13 H 284.464   4.890  -6.809 1.00 . A A . 3611 ILE HG13 1 1 
        5 12867 1 1 116 ILE HG21 H 282.932   4.844  -8.777 1.00 . A A . 3611 ILE HG21 1 1 
        5 12868 1 1 116 ILE HG22 H 281.472   4.673  -7.802 1.00 . A A . 3611 ILE HG22 1 1 
        5 12869 1 1 116 ILE HG23 H 281.862   3.464  -9.026 1.00 . A A . 3611 ILE HG23 1 1 
        5 12870 1 1 116 ILE N    N 282.910   1.525  -5.593 1.00 . A A . 3611 ILE N    1 1 
        5 12871 1 1 116 ILE O    O 281.961   0.709  -8.224 1.00 . A A . 3611 ILE O    1 1 
        5 12872 1 1 117 ILE C    C 278.536   2.118  -9.346 1.00 . A A . 3612 ILE C    1 1 
        5 12873 1 1 117 ILE CA   C 279.227   1.074  -8.485 1.00 . A A . 3612 ILE CA   1 1 
        5 12874 1 1 117 ILE CB   C 278.189   0.175  -7.787 1.00 . A A . 3612 ILE CB   1 1 
        5 12875 1 1 117 ILE CD1  C 278.022  -1.832  -6.215 1.00 . A A . 3612 ILE CD1  1 1 
        5 12876 1 1 117 ILE CG1  C 278.921  -0.832  -6.895 1.00 . A A . 3612 ILE CG1  1 1 
        5 12877 1 1 117 ILE CG2  C 277.301  -0.529  -8.811 1.00 . A A . 3612 ILE CG2  1 1 
        5 12878 1 1 117 ILE H    H 279.676   2.318  -6.847 1.00 . A A . 3612 ILE H    1 1 
        5 12879 1 1 117 ILE HA   H 279.849   0.453  -9.115 1.00 . A A . 3612 ILE HA   1 1 
        5 12880 1 1 117 ILE HB   H 277.559   0.800  -7.171 1.00 . A A . 3612 ILE HB   1 1 
        5 12881 1 1 117 ILE HD11 H 277.193  -1.316  -5.751 1.00 . A A . 3612 ILE HD11 1 1 
        5 12882 1 1 117 ILE HD12 H 278.588  -2.367  -5.457 1.00 . A A . 3612 ILE HD12 1 1 
        5 12883 1 1 117 ILE HD13 H 277.648  -2.530  -6.948 1.00 . A A . 3612 ILE HD13 1 1 
        5 12884 1 1 117 ILE HG12 H 279.627  -1.385  -7.495 1.00 . A A . 3612 ILE HG12 1 1 
        5 12885 1 1 117 ILE HG13 H 279.458  -0.293  -6.127 1.00 . A A . 3612 ILE HG13 1 1 
        5 12886 1 1 117 ILE HG21 H 276.730   0.206  -9.361 1.00 . A A . 3612 ILE HG21 1 1 
        5 12887 1 1 117 ILE HG22 H 276.624  -1.200  -8.302 1.00 . A A . 3612 ILE HG22 1 1 
        5 12888 1 1 117 ILE HG23 H 277.917  -1.092  -9.496 1.00 . A A . 3612 ILE HG23 1 1 
        5 12889 1 1 117 ILE N    N 280.079   1.723  -7.518 1.00 . A A . 3612 ILE N    1 1 
        5 12890 1 1 117 ILE O    O 277.638   2.825  -8.887 1.00 . A A . 3612 ILE O    1 1 
        5 12891 1 1 118 ASN C    C 277.221   2.531 -12.201 1.00 . A A . 3613 ASN C    1 1 
        5 12892 1 1 118 ASN CA   C 278.415   3.175 -11.532 1.00 . A A . 3613 ASN CA   1 1 
        5 12893 1 1 118 ASN CB   C 279.443   3.594 -12.587 1.00 . A A . 3613 ASN CB   1 1 
        5 12894 1 1 118 ASN CG   C 280.706   4.162 -11.975 1.00 . A A . 3613 ASN CG   1 1 
        5 12895 1 1 118 ASN H    H 279.750   1.676 -10.870 1.00 . A A . 3613 ASN H    1 1 
        5 12896 1 1 118 ASN HA   H 278.082   4.047 -10.985 1.00 . A A . 3613 ASN HA   1 1 
        5 12897 1 1 118 ASN HB2  H 279.710   2.733 -13.182 1.00 . A A . 3613 ASN HB2  1 1 
        5 12898 1 1 118 ASN HB3  H 279.004   4.346 -13.227 1.00 . A A . 3613 ASN HB3  1 1 
        5 12899 1 1 118 ASN HD21 H 280.008   6.016 -12.152 1.00 . A A . 3613 ASN HD21 1 1 
        5 12900 1 1 118 ASN HD22 H 281.583   5.862 -11.456 1.00 . A A . 3613 ASN HD22 1 1 
        5 12901 1 1 118 ASN N    N 278.996   2.238 -10.584 1.00 . A A . 3613 ASN N    1 1 
        5 12902 1 1 118 ASN ND2  N 280.773   5.477 -11.846 1.00 . A A . 3613 ASN ND2  1 1 
        5 12903 1 1 118 ASN O    O 277.365   1.606 -13.001 1.00 . A A . 3613 ASN O    1 1 
        5 12904 1 1 118 ASN OD1  O 281.626   3.423 -11.632 1.00 . A A . 3613 ASN OD1  1 1 
        5 12905 1 1 119 VAL C    C 274.025   3.333 -13.208 1.00 . A A . 3614 VAL C    1 1 
        5 12906 1 1 119 VAL CA   C 274.819   2.391 -12.307 1.00 . A A . 3614 VAL CA   1 1 
        5 12907 1 1 119 VAL CB   C 273.969   1.959 -11.095 1.00 . A A . 3614 VAL CB   1 1 
        5 12908 1 1 119 VAL CG1  C 273.589   3.161 -10.250 1.00 . A A . 3614 VAL CG1  1 1 
        5 12909 1 1 119 VAL CG2  C 272.735   1.196 -11.534 1.00 . A A . 3614 VAL CG2  1 1 
        5 12910 1 1 119 VAL H    H 276.003   3.818 -11.296 1.00 . A A . 3614 VAL H    1 1 
        5 12911 1 1 119 VAL HA   H 275.081   1.506 -12.870 1.00 . A A . 3614 VAL HA   1 1 
        5 12912 1 1 119 VAL HB   H 274.570   1.300 -10.484 1.00 . A A . 3614 VAL HB   1 1 
        5 12913 1 1 119 VAL HG11 H 272.980   3.834 -10.835 1.00 . A A . 3614 VAL HG11 1 1 
        5 12914 1 1 119 VAL HG12 H 274.488   3.673  -9.932 1.00 . A A . 3614 VAL HG12 1 1 
        5 12915 1 1 119 VAL HG13 H 273.035   2.832  -9.384 1.00 . A A . 3614 VAL HG13 1 1 
        5 12916 1 1 119 VAL HG21 H 273.030   0.293 -12.049 1.00 . A A . 3614 VAL HG21 1 1 
        5 12917 1 1 119 VAL HG22 H 272.149   1.815 -12.198 1.00 . A A . 3614 VAL HG22 1 1 
        5 12918 1 1 119 VAL HG23 H 272.144   0.941 -10.667 1.00 . A A . 3614 VAL HG23 1 1 
        5 12919 1 1 119 VAL N    N 276.048   3.014 -11.860 1.00 . A A . 3614 VAL N    1 1 
        5 12920 1 1 119 VAL O    O 273.941   4.534 -12.948 1.00 . A A . 3614 VAL O    1 1 
        5 12921 1 1 120 PRO C    C 271.228   3.811 -14.660 1.00 . A A . 3615 PRO C    1 1 
        5 12922 1 1 120 PRO CA   C 272.634   3.585 -15.210 1.00 . A A . 3615 PRO CA   1 1 
        5 12923 1 1 120 PRO CB   C 272.579   2.730 -16.472 1.00 . A A . 3615 PRO CB   1 1 
        5 12924 1 1 120 PRO CD   C 273.673   1.424 -14.788 1.00 . A A . 3615 PRO CD   1 1 
        5 12925 1 1 120 PRO CG   C 272.785   1.334 -15.998 1.00 . A A . 3615 PRO CG   1 1 
        5 12926 1 1 120 PRO HA   H 273.082   4.540 -15.443 1.00 . A A . 3615 PRO HA   1 1 
        5 12927 1 1 120 PRO HB2  H 271.616   2.852 -16.945 1.00 . A A . 3615 PRO HB2  1 1 
        5 12928 1 1 120 PRO HB3  H 273.362   3.036 -17.151 1.00 . A A . 3615 PRO HB3  1 1 
        5 12929 1 1 120 PRO HD2  H 273.362   0.713 -14.038 1.00 . A A . 3615 PRO HD2  1 1 
        5 12930 1 1 120 PRO HD3  H 274.704   1.256 -15.065 1.00 . A A . 3615 PRO HD3  1 1 
        5 12931 1 1 120 PRO HG2  H 271.835   0.894 -15.733 1.00 . A A . 3615 PRO HG2  1 1 
        5 12932 1 1 120 PRO HG3  H 273.265   0.752 -16.772 1.00 . A A . 3615 PRO HG3  1 1 
        5 12933 1 1 120 PRO N    N 273.479   2.808 -14.312 1.00 . A A . 3615 PRO N    1 1 
        5 12934 1 1 120 PRO O    O 270.634   2.925 -14.042 1.00 . A A . 3615 PRO O    1 1 
        5 12935 1 1 121 ASN C    C 268.347   4.666 -15.425 1.00 . A A . 3616 ASN C    1 1 
        5 12936 1 1 121 ASN CA   C 269.348   5.356 -14.501 1.00 . A A . 3616 ASN CA   1 1 
        5 12937 1 1 121 ASN CB   C 269.170   6.881 -14.545 1.00 . A A . 3616 ASN CB   1 1 
        5 12938 1 1 121 ASN CG   C 267.730   7.334 -14.358 1.00 . A A . 3616 ASN CG   1 1 
        5 12939 1 1 121 ASN H    H 271.267   5.684 -15.332 1.00 . A A . 3616 ASN H    1 1 
        5 12940 1 1 121 ASN HA   H 269.188   5.010 -13.490 1.00 . A A . 3616 ASN HA   1 1 
        5 12941 1 1 121 ASN HB2  H 269.765   7.325 -13.761 1.00 . A A . 3616 ASN HB2  1 1 
        5 12942 1 1 121 ASN HB3  H 269.520   7.245 -15.501 1.00 . A A . 3616 ASN HB3  1 1 
        5 12943 1 1 121 ASN HD21 H 267.480   7.426 -16.322 1.00 . A A . 3616 ASN HD21 1 1 
        5 12944 1 1 121 ASN HD22 H 266.107   7.880 -15.374 1.00 . A A . 3616 ASN HD22 1 1 
        5 12945 1 1 121 ASN N    N 270.710   5.008 -14.890 1.00 . A A . 3616 ASN N    1 1 
        5 12946 1 1 121 ASN ND2  N 267.037   7.562 -15.462 1.00 . A A . 3616 ASN ND2  1 1 
        5 12947 1 1 121 ASN O    O 268.396   4.855 -16.645 1.00 . A A . 3616 ASN O    1 1 
        5 12948 1 1 121 ASN OD1  O 267.253   7.504 -13.236 1.00 . A A . 3616 ASN OD1  1 1 
        5 12949 1 1 122 PRO C    C 265.725   3.889 -16.665 1.00 . A A . 3617 PRO C    1 1 
        5 12950 1 1 122 PRO CA   C 266.452   3.069 -15.607 1.00 . A A . 3617 PRO CA   1 1 
        5 12951 1 1 122 PRO CB   C 265.474   2.602 -14.530 1.00 . A A . 3617 PRO CB   1 1 
        5 12952 1 1 122 PRO CD   C 267.314   3.623 -13.398 1.00 . A A . 3617 PRO CD   1 1 
        5 12953 1 1 122 PRO CG   C 266.294   2.523 -13.292 1.00 . A A . 3617 PRO CG   1 1 
        5 12954 1 1 122 PRO HA   H 266.907   2.210 -16.076 1.00 . A A . 3617 PRO HA   1 1 
        5 12955 1 1 122 PRO HB2  H 264.673   3.320 -14.431 1.00 . A A . 3617 PRO HB2  1 1 
        5 12956 1 1 122 PRO HB3  H 265.071   1.637 -14.798 1.00 . A A . 3617 PRO HB3  1 1 
        5 12957 1 1 122 PRO HD2  H 266.959   4.513 -12.899 1.00 . A A . 3617 PRO HD2  1 1 
        5 12958 1 1 122 PRO HD3  H 268.255   3.303 -12.976 1.00 . A A . 3617 PRO HD3  1 1 
        5 12959 1 1 122 PRO HG2  H 265.666   2.675 -12.427 1.00 . A A . 3617 PRO HG2  1 1 
        5 12960 1 1 122 PRO HG3  H 266.784   1.562 -13.236 1.00 . A A . 3617 PRO HG3  1 1 
        5 12961 1 1 122 PRO N    N 267.440   3.851 -14.850 1.00 . A A . 3617 PRO N    1 1 
        5 12962 1 1 122 PRO O    O 265.203   4.970 -16.384 1.00 . A A . 3617 PRO O    1 1 
        5 12963 1 1 123 GLY C    C 265.986   4.903 -19.788 1.00 . A A . 3618 GLY C    1 1 
        5 12964 1 1 123 GLY CA   C 265.038   4.058 -18.968 1.00 . A A . 3618 GLY CA   1 1 
        5 12965 1 1 123 GLY H    H 266.170   2.525 -18.055 1.00 . A A . 3618 GLY H    1 1 
        5 12966 1 1 123 GLY HA2  H 264.578   3.323 -19.612 1.00 . A A . 3618 GLY HA2  1 1 
        5 12967 1 1 123 GLY HA3  H 264.268   4.694 -18.557 1.00 . A A . 3618 GLY HA3  1 1 
        5 12968 1 1 123 GLY N    N 265.713   3.378 -17.886 1.00 . A A . 3618 GLY N    1 1 
        5 12969 1 1 123 GLY O    O 265.855   4.992 -21.008 1.00 . A A . 3618 GLY O    1 1 
        5 12970 1 1 124 SER C    C 269.206   5.656 -20.069 1.00 . A A . 3619 SER C    1 1 
        5 12971 1 1 124 SER CA   C 267.899   6.391 -19.785 1.00 . A A . 3619 SER CA   1 1 
        5 12972 1 1 124 SER CB   C 268.165   7.627 -18.919 1.00 . A A . 3619 SER CB   1 1 
        5 12973 1 1 124 SER H    H 267.030   5.366 -18.153 1.00 . A A . 3619 SER H    1 1 
        5 12974 1 1 124 SER HA   H 267.462   6.704 -20.722 1.00 . A A . 3619 SER HA   1 1 
        5 12975 1 1 124 SER HB2  H 267.229   8.121 -18.703 1.00 . A A . 3619 SER HB2  1 1 
        5 12976 1 1 124 SER HB3  H 268.629   7.320 -17.993 1.00 . A A . 3619 SER HB3  1 1 
        5 12977 1 1 124 SER HG   H 268.561   8.908 -20.350 1.00 . A A . 3619 SER HG   1 1 
        5 12978 1 1 124 SER N    N 266.951   5.513 -19.120 1.00 . A A . 3619 SER N    1 1 
        5 12979 1 1 124 SER O    O 269.912   5.979 -21.024 1.00 . A A . 3619 SER O    1 1 
        5 12980 1 1 124 SER OG   O 269.021   8.544 -19.576 1.00 . A A . 3619 SER OG   1 1 
        5 12981 1 1 125 ASN C    C 271.973   4.841 -19.090 1.00 . A A . 3620 ASN C    1 1 
        5 12982 1 1 125 ASN CA   C 270.779   3.924 -19.318 1.00 . A A . 3620 ASN CA   1 1 
        5 12983 1 1 125 ASN CB   C 270.919   3.202 -20.664 1.00 . A A . 3620 ASN CB   1 1 
        5 12984 1 1 125 ASN CG   C 270.315   1.812 -20.641 1.00 . A A . 3620 ASN CG   1 1 
        5 12985 1 1 125 ASN H    H 268.879   4.428 -18.519 1.00 . A A . 3620 ASN H    1 1 
        5 12986 1 1 125 ASN HA   H 270.769   3.184 -18.532 1.00 . A A . 3620 ASN HA   1 1 
        5 12987 1 1 125 ASN HB2  H 270.418   3.778 -21.427 1.00 . A A . 3620 ASN HB2  1 1 
        5 12988 1 1 125 ASN HB3  H 271.966   3.118 -20.913 1.00 . A A . 3620 ASN HB3  1 1 
        5 12989 1 1 125 ASN HD21 H 269.932   1.913 -22.586 1.00 . A A . 3620 ASN HD21 1 1 
        5 12990 1 1 125 ASN HD22 H 269.475   0.440 -21.801 1.00 . A A . 3620 ASN HD22 1 1 
        5 12991 1 1 125 ASN N    N 269.518   4.667 -19.228 1.00 . A A . 3620 ASN N    1 1 
        5 12992 1 1 125 ASN ND2  N 269.860   1.343 -21.789 1.00 . A A . 3620 ASN ND2  1 1 
        5 12993 1 1 125 ASN O    O 273.096   4.520 -19.470 1.00 . A A . 3620 ASN O    1 1 
        5 12994 1 1 125 ASN OD1  O 270.268   1.161 -19.597 1.00 . A A . 3620 ASN OD1  1 1 
        5 12995 1 1 126 GLN C    C 273.440   6.528 -16.795 1.00 . A A . 3621 GLN C    1 1 
        5 12996 1 1 126 GLN CA   C 272.777   6.922 -18.114 1.00 . A A . 3621 GLN CA   1 1 
        5 12997 1 1 126 GLN CB   C 272.195   8.337 -18.016 1.00 . A A . 3621 GLN CB   1 1 
        5 12998 1 1 126 GLN CD   C 274.218   9.491 -18.997 1.00 . A A . 3621 GLN CD   1 1 
        5 12999 1 1 126 GLN CG   C 273.242   9.427 -17.839 1.00 . A A . 3621 GLN CG   1 1 
        5 13000 1 1 126 GLN H    H 270.803   6.172 -18.176 1.00 . A A . 3621 GLN H    1 1 
        5 13001 1 1 126 GLN HA   H 273.513   6.891 -18.902 1.00 . A A . 3621 GLN HA   1 1 
        5 13002 1 1 126 GLN HB2  H 271.642   8.547 -18.920 1.00 . A A . 3621 GLN HB2  1 1 
        5 13003 1 1 126 GLN HB3  H 271.520   8.378 -17.175 1.00 . A A . 3621 GLN HB3  1 1 
        5 13004 1 1 126 GLN HE21 H 273.055  10.794 -19.949 1.00 . A A . 3621 GLN HE21 1 1 
        5 13005 1 1 126 GLN HE22 H 274.520  10.344 -20.766 1.00 . A A . 3621 GLN HE22 1 1 
        5 13006 1 1 126 GLN HG2  H 272.741  10.380 -17.758 1.00 . A A . 3621 GLN HG2  1 1 
        5 13007 1 1 126 GLN HG3  H 273.796   9.233 -16.932 1.00 . A A . 3621 GLN HG3  1 1 
        5 13008 1 1 126 GLN N    N 271.723   5.971 -18.440 1.00 . A A . 3621 GLN N    1 1 
        5 13009 1 1 126 GLN NE2  N 273.899  10.287 -20.001 1.00 . A A . 3621 GLN NE2  1 1 
        5 13010 1 1 126 GLN O    O 272.835   6.660 -15.731 1.00 . A A . 3621 GLN O    1 1 
        5 13011 1 1 126 GLN OE1  O 275.252   8.830 -18.987 1.00 . A A . 3621 GLN OE1  1 1 
        5 13012 1 1 127 PRO C    C 275.977   6.663 -14.795 1.00 . A A . 3622 PRO C    1 1 
        5 13013 1 1 127 PRO CA   C 275.418   5.541 -15.671 1.00 . A A . 3622 PRO CA   1 1 
        5 13014 1 1 127 PRO CB   C 276.555   4.726 -16.285 1.00 . A A . 3622 PRO CB   1 1 
        5 13015 1 1 127 PRO CD   C 275.490   5.887 -18.084 1.00 . A A . 3622 PRO CD   1 1 
        5 13016 1 1 127 PRO CG   C 276.820   5.379 -17.595 1.00 . A A . 3622 PRO CG   1 1 
        5 13017 1 1 127 PRO HA   H 274.799   4.895 -15.066 1.00 . A A . 3622 PRO HA   1 1 
        5 13018 1 1 127 PRO HB2  H 277.419   4.764 -15.639 1.00 . A A . 3622 PRO HB2  1 1 
        5 13019 1 1 127 PRO HB3  H 276.239   3.700 -16.413 1.00 . A A . 3622 PRO HB3  1 1 
        5 13020 1 1 127 PRO HD2  H 275.611   6.843 -18.575 1.00 . A A . 3622 PRO HD2  1 1 
        5 13021 1 1 127 PRO HD3  H 275.039   5.173 -18.757 1.00 . A A . 3622 PRO HD3  1 1 
        5 13022 1 1 127 PRO HG2  H 277.508   6.200 -17.461 1.00 . A A . 3622 PRO HG2  1 1 
        5 13023 1 1 127 PRO HG3  H 277.223   4.657 -18.289 1.00 . A A . 3622 PRO HG3  1 1 
        5 13024 1 1 127 PRO N    N 274.687   6.028 -16.852 1.00 . A A . 3622 PRO N    1 1 
        5 13025 1 1 127 PRO O    O 276.943   6.459 -14.058 1.00 . A A . 3622 PRO O    1 1 
        5 13026 1 1 128 ALA C    C 275.427   8.926 -12.648 1.00 . A A . 3623 ALA C    1 1 
        5 13027 1 1 128 ALA CA   C 275.829   9.004 -14.122 1.00 . A A . 3623 ALA CA   1 1 
        5 13028 1 1 128 ALA CB   C 275.286  10.274 -14.757 1.00 . A A . 3623 ALA CB   1 1 
        5 13029 1 1 128 ALA H    H 274.566   7.921 -15.428 1.00 . A A . 3623 ALA H    1 1 
        5 13030 1 1 128 ALA HA   H 276.907   9.031 -14.189 1.00 . A A . 3623 ALA HA   1 1 
        5 13031 1 1 128 ALA HB1  H 274.208  10.275 -14.693 1.00 . A A . 3623 ALA HB1  1 1 
        5 13032 1 1 128 ALA HB2  H 275.586  10.314 -15.794 1.00 . A A . 3623 ALA HB2  1 1 
        5 13033 1 1 128 ALA HB3  H 275.679  11.134 -14.235 1.00 . A A . 3623 ALA HB3  1 1 
        5 13034 1 1 128 ALA N    N 275.364   7.839 -14.867 1.00 . A A . 3623 ALA N    1 1 
        5 13035 1 1 128 ALA O    O 274.898   9.888 -12.080 1.00 . A A . 3623 ALA O    1 1 
        5 13036 1 1 129 TYR C    C 276.556   6.802  -9.980 1.00 . A A . 3624 TYR C    1 1 
        5 13037 1 1 129 TYR CA   C 275.421   7.577 -10.620 1.00 . A A . 3624 TYR CA   1 1 
        5 13038 1 1 129 TYR CB   C 274.104   6.827 -10.419 1.00 . A A . 3624 TYR CB   1 1 
        5 13039 1 1 129 TYR CD1  C 272.366   8.480  -9.675 1.00 . A A . 3624 TYR CD1  1 1 
        5 13040 1 1 129 TYR CD2  C 272.283   7.706 -11.926 1.00 . A A . 3624 TYR CD2  1 1 
        5 13041 1 1 129 TYR CE1  C 271.270   9.280  -9.904 1.00 . A A . 3624 TYR CE1  1 1 
        5 13042 1 1 129 TYR CE2  C 271.183   8.502 -12.164 1.00 . A A . 3624 TYR CE2  1 1 
        5 13043 1 1 129 TYR CG   C 272.892   7.682 -10.679 1.00 . A A . 3624 TYR CG   1 1 
        5 13044 1 1 129 TYR CZ   C 270.682   9.289 -11.150 1.00 . A A . 3624 TYR CZ   1 1 
        5 13045 1 1 129 TYR H    H 276.097   7.048 -12.546 1.00 . A A . 3624 TYR H    1 1 
        5 13046 1 1 129 TYR HA   H 275.348   8.546 -10.148 1.00 . A A . 3624 TYR HA   1 1 
        5 13047 1 1 129 TYR HB2  H 274.068   5.985 -11.095 1.00 . A A . 3624 TYR HB2  1 1 
        5 13048 1 1 129 TYR HB3  H 274.050   6.469  -9.401 1.00 . A A . 3624 TYR HB3  1 1 
        5 13049 1 1 129 TYR HD1  H 272.831   8.472  -8.699 1.00 . A A . 3624 TYR HD1  1 1 
        5 13050 1 1 129 TYR HD2  H 272.681   7.086 -12.717 1.00 . A A . 3624 TYR HD2  1 1 
        5 13051 1 1 129 TYR HE1  H 270.877   9.892  -9.110 1.00 . A A . 3624 TYR HE1  1 1 
        5 13052 1 1 129 TYR HE2  H 270.722   8.509 -13.140 1.00 . A A . 3624 TYR HE2  1 1 
        5 13053 1 1 129 TYR HH   H 269.704  10.940 -10.924 1.00 . A A . 3624 TYR HH   1 1 
        5 13054 1 1 129 TYR N    N 275.690   7.780 -12.032 1.00 . A A . 3624 TYR N    1 1 
        5 13055 1 1 129 TYR O    O 277.013   5.792 -10.521 1.00 . A A . 3624 TYR O    1 1 
        5 13056 1 1 129 TYR OH   O 269.592  10.092 -11.387 1.00 . A A . 3624 TYR OH   1 1 
        5 13057 1 1 130 VAL C    C 277.538   6.148  -6.740 1.00 . A A . 3625 VAL C    1 1 
        5 13058 1 1 130 VAL CA   C 278.058   6.621  -8.085 1.00 . A A . 3625 VAL CA   1 1 
        5 13059 1 1 130 VAL CB   C 279.275   7.559  -7.871 1.00 . A A . 3625 VAL CB   1 1 
        5 13060 1 1 130 VAL CG1  C 280.109   7.115  -6.680 1.00 . A A . 3625 VAL CG1  1 1 
        5 13061 1 1 130 VAL CG2  C 280.154   7.585  -9.107 1.00 . A A . 3625 VAL CG2  1 1 
        5 13062 1 1 130 VAL H    H 276.596   8.094  -8.463 1.00 . A A . 3625 VAL H    1 1 
        5 13063 1 1 130 VAL HA   H 278.384   5.763  -8.655 1.00 . A A . 3625 VAL HA   1 1 
        5 13064 1 1 130 VAL HB   H 278.915   8.560  -7.683 1.00 . A A . 3625 VAL HB   1 1 
        5 13065 1 1 130 VAL HG11 H 280.460   6.108  -6.843 1.00 . A A . 3625 VAL HG11 1 1 
        5 13066 1 1 130 VAL HG12 H 279.504   7.146  -5.786 1.00 . A A . 3625 VAL HG12 1 1 
        5 13067 1 1 130 VAL HG13 H 280.954   7.777  -6.567 1.00 . A A . 3625 VAL HG13 1 1 
        5 13068 1 1 130 VAL HG21 H 279.536   7.668  -9.990 1.00 . A A . 3625 VAL HG21 1 1 
        5 13069 1 1 130 VAL HG22 H 280.735   6.672  -9.149 1.00 . A A . 3625 VAL HG22 1 1 
        5 13070 1 1 130 VAL HG23 H 280.822   8.430  -9.053 1.00 . A A . 3625 VAL HG23 1 1 
        5 13071 1 1 130 VAL N    N 276.998   7.276  -8.829 1.00 . A A . 3625 VAL N    1 1 
        5 13072 1 1 130 VAL O    O 277.117   6.952  -5.910 1.00 . A A . 3625 VAL O    1 1 
        5 13073 1 1 131 LEU C    C 278.554   3.923  -4.569 1.00 . A A . 3626 LEU C    1 1 
        5 13074 1 1 131 LEU CA   C 277.249   4.290  -5.242 1.00 . A A . 3626 LEU CA   1 1 
        5 13075 1 1 131 LEU CB   C 276.313   3.081  -5.324 1.00 . A A . 3626 LEU CB   1 1 
        5 13076 1 1 131 LEU CD1  C 274.681   3.658  -7.146 1.00 . A A . 3626 LEU CD1  1 1 
        5 13077 1 1 131 LEU CD2  C 273.918   2.342  -5.180 1.00 . A A . 3626 LEU CD2  1 1 
        5 13078 1 1 131 LEU CG   C 274.861   3.426  -5.661 1.00 . A A . 3626 LEU CG   1 1 
        5 13079 1 1 131 LEU H    H 277.708   4.241  -7.301 1.00 . A A . 3626 LEU H    1 1 
        5 13080 1 1 131 LEU HA   H 276.770   5.064  -4.657 1.00 . A A . 3626 LEU HA   1 1 
        5 13081 1 1 131 LEU HB2  H 276.690   2.409  -6.082 1.00 . A A . 3626 LEU HB2  1 1 
        5 13082 1 1 131 LEU HB3  H 276.328   2.572  -4.373 1.00 . A A . 3626 LEU HB3  1 1 
        5 13083 1 1 131 LEU HD11 H 275.413   4.370  -7.493 1.00 . A A . 3626 LEU HD11 1 1 
        5 13084 1 1 131 LEU HD12 H 273.688   4.045  -7.329 1.00 . A A . 3626 LEU HD12 1 1 
        5 13085 1 1 131 LEU HD13 H 274.805   2.720  -7.671 1.00 . A A . 3626 LEU HD13 1 1 
        5 13086 1 1 131 LEU HD21 H 274.177   1.403  -5.646 1.00 . A A . 3626 LEU HD21 1 1 
        5 13087 1 1 131 LEU HD22 H 272.904   2.609  -5.446 1.00 . A A . 3626 LEU HD22 1 1 
        5 13088 1 1 131 LEU HD23 H 273.995   2.247  -4.107 1.00 . A A . 3626 LEU HD23 1 1 
        5 13089 1 1 131 LEU HG   H 274.600   4.341  -5.157 1.00 . A A . 3626 LEU HG   1 1 
        5 13090 1 1 131 LEU N    N 277.529   4.844  -6.547 1.00 . A A . 3626 LEU N    1 1 
        5 13091 1 1 131 LEU O    O 279.274   3.039  -5.029 1.00 . A A . 3626 LEU O    1 1 
        5 13092 1 1 132 GLN C    C 279.892   3.505  -1.626 1.00 . A A . 3627 GLN C    1 1 
        5 13093 1 1 132 GLN CA   C 280.108   4.461  -2.783 1.00 . A A . 3627 GLN CA   1 1 
        5 13094 1 1 132 GLN CB   C 280.593   5.815  -2.252 1.00 . A A . 3627 GLN CB   1 1 
        5 13095 1 1 132 GLN CD   C 280.831   8.299  -2.720 1.00 . A A . 3627 GLN CD   1 1 
        5 13096 1 1 132 GLN CG   C 280.583   6.918  -3.298 1.00 . A A . 3627 GLN CG   1 1 
        5 13097 1 1 132 GLN H    H 278.234   5.325  -3.202 1.00 . A A . 3627 GLN H    1 1 
        5 13098 1 1 132 GLN HA   H 280.843   4.051  -3.458 1.00 . A A . 3627 GLN HA   1 1 
        5 13099 1 1 132 GLN HB2  H 279.956   6.117  -1.434 1.00 . A A . 3627 GLN HB2  1 1 
        5 13100 1 1 132 GLN HB3  H 281.603   5.705  -1.886 1.00 . A A . 3627 GLN HB3  1 1 
        5 13101 1 1 132 GLN HE21 H 281.987   7.542  -1.298 1.00 . A A . 3627 GLN HE21 1 1 
        5 13102 1 1 132 GLN HE22 H 281.786   9.256  -1.271 1.00 . A A . 3627 GLN HE22 1 1 
        5 13103 1 1 132 GLN HG2  H 281.352   6.709  -4.026 1.00 . A A . 3627 GLN HG2  1 1 
        5 13104 1 1 132 GLN HG3  H 279.620   6.918  -3.788 1.00 . A A . 3627 GLN HG3  1 1 
        5 13105 1 1 132 GLN N    N 278.864   4.640  -3.507 1.00 . A A . 3627 GLN N    1 1 
        5 13106 1 1 132 GLN NE2  N 281.613   8.373  -1.655 1.00 . A A . 3627 GLN NE2  1 1 
        5 13107 1 1 132 GLN O    O 279.198   3.829  -0.664 1.00 . A A . 3627 GLN O    1 1 
        5 13108 1 1 132 GLN OE1  O 280.327   9.297  -3.231 1.00 . A A . 3627 GLN OE1  1 1 
        5 13109 1 1 133 ILE C    C 281.507   1.396   0.283 1.00 . A A . 3628 ILE C    1 1 
        5 13110 1 1 133 ILE CA   C 280.345   1.315  -0.701 1.00 . A A . 3628 ILE CA   1 1 
        5 13111 1 1 133 ILE CB   C 280.277  -0.096  -1.329 1.00 . A A . 3628 ILE CB   1 1 
        5 13112 1 1 133 ILE CD1  C 278.936  -1.545  -2.939 1.00 . A A . 3628 ILE CD1  1 1 
        5 13113 1 1 133 ILE CG1  C 279.119  -0.176  -2.326 1.00 . A A . 3628 ILE CG1  1 1 
        5 13114 1 1 133 ILE CG2  C 280.126  -1.165  -0.261 1.00 . A A . 3628 ILE CG2  1 1 
        5 13115 1 1 133 ILE H    H 280.999   2.123  -2.537 1.00 . A A . 3628 ILE H    1 1 
        5 13116 1 1 133 ILE HA   H 279.423   1.496  -0.170 1.00 . A A . 3628 ILE HA   1 1 
        5 13117 1 1 133 ILE HB   H 281.204  -0.277  -1.852 1.00 . A A . 3628 ILE HB   1 1 
        5 13118 1 1 133 ILE HD11 H 278.732  -2.264  -2.159 1.00 . A A . 3628 ILE HD11 1 1 
        5 13119 1 1 133 ILE HD12 H 279.837  -1.828  -3.462 1.00 . A A . 3628 ILE HD12 1 1 
        5 13120 1 1 133 ILE HD13 H 278.109  -1.521  -3.633 1.00 . A A . 3628 ILE HD13 1 1 
        5 13121 1 1 133 ILE HG12 H 278.203   0.086  -1.827 1.00 . A A . 3628 ILE HG12 1 1 
        5 13122 1 1 133 ILE HG13 H 279.299   0.526  -3.129 1.00 . A A . 3628 ILE HG13 1 1 
        5 13123 1 1 133 ILE HG21 H 280.025  -2.134  -0.734 1.00 . A A . 3628 ILE HG21 1 1 
        5 13124 1 1 133 ILE HG22 H 279.247  -0.961   0.332 1.00 . A A . 3628 ILE HG22 1 1 
        5 13125 1 1 133 ILE HG23 H 280.999  -1.165   0.376 1.00 . A A . 3628 ILE HG23 1 1 
        5 13126 1 1 133 ILE N    N 280.477   2.329  -1.729 1.00 . A A . 3628 ILE N    1 1 
        5 13127 1 1 133 ILE O    O 282.609   0.924   0.003 1.00 . A A . 3628 ILE O    1 1 
        5 13128 1 1 134 PHE C    C 282.174   0.989   3.439 1.00 . A A . 3629 PHE C    1 1 
        5 13129 1 1 134 PHE CA   C 282.272   2.152   2.459 1.00 . A A . 3629 PHE CA   1 1 
        5 13130 1 1 134 PHE CB   C 282.109   3.472   3.216 1.00 . A A . 3629 PHE CB   1 1 
        5 13131 1 1 134 PHE CD1  C 283.814   5.088   2.340 1.00 . A A . 3629 PHE CD1  1 1 
        5 13132 1 1 134 PHE CD2  C 281.521   5.445   1.789 1.00 . A A . 3629 PHE CD2  1 1 
        5 13133 1 1 134 PHE CE1  C 284.165   6.215   1.624 1.00 . A A . 3629 PHE CE1  1 1 
        5 13134 1 1 134 PHE CE2  C 281.866   6.574   1.074 1.00 . A A . 3629 PHE CE2  1 1 
        5 13135 1 1 134 PHE CG   C 282.490   4.691   2.429 1.00 . A A . 3629 PHE CG   1 1 
        5 13136 1 1 134 PHE CZ   C 283.190   6.959   0.990 1.00 . A A . 3629 PHE CZ   1 1 
        5 13137 1 1 134 PHE H    H 280.370   2.417   1.567 1.00 . A A . 3629 PHE H    1 1 
        5 13138 1 1 134 PHE HA   H 283.245   2.134   1.988 1.00 . A A . 3629 PHE HA   1 1 
        5 13139 1 1 134 PHE HB2  H 281.076   3.584   3.498 1.00 . A A . 3629 PHE HB2  1 1 
        5 13140 1 1 134 PHE HB3  H 282.719   3.446   4.107 1.00 . A A . 3629 PHE HB3  1 1 
        5 13141 1 1 134 PHE HD1  H 284.576   4.506   2.835 1.00 . A A . 3629 PHE HD1  1 1 
        5 13142 1 1 134 PHE HD2  H 280.486   5.143   1.854 1.00 . A A . 3629 PHE HD2  1 1 
        5 13143 1 1 134 PHE HE1  H 285.201   6.515   1.560 1.00 . A A . 3629 PHE HE1  1 1 
        5 13144 1 1 134 PHE HE2  H 281.101   7.155   0.579 1.00 . A A . 3629 PHE HE2  1 1 
        5 13145 1 1 134 PHE HZ   H 283.461   7.842   0.430 1.00 . A A . 3629 PHE HZ   1 1 
        5 13146 1 1 134 PHE N    N 281.262   2.027   1.419 1.00 . A A . 3629 PHE N    1 1 
        5 13147 1 1 134 PHE O    O 281.070   0.577   3.813 1.00 . A A . 3629 PHE O    1 1 
        5 13148 1 1 135 PRO C    C 282.994  -0.126   6.249 1.00 . A A . 3630 PRO C    1 1 
        5 13149 1 1 135 PRO CA   C 283.374  -0.631   4.855 1.00 . A A . 3630 PRO CA   1 1 
        5 13150 1 1 135 PRO CB   C 284.841  -1.073   4.819 1.00 . A A . 3630 PRO CB   1 1 
        5 13151 1 1 135 PRO CD   C 284.668   0.827   3.389 1.00 . A A . 3630 PRO CD   1 1 
        5 13152 1 1 135 PRO CG   C 285.585   0.128   4.352 1.00 . A A . 3630 PRO CG   1 1 
        5 13153 1 1 135 PRO HA   H 282.733  -1.459   4.582 1.00 . A A . 3630 PRO HA   1 1 
        5 13154 1 1 135 PRO HB2  H 285.155  -1.374   5.807 1.00 . A A . 3630 PRO HB2  1 1 
        5 13155 1 1 135 PRO HB3  H 284.955  -1.898   4.131 1.00 . A A . 3630 PRO HB3  1 1 
        5 13156 1 1 135 PRO HD2  H 284.806   1.897   3.446 1.00 . A A . 3630 PRO HD2  1 1 
        5 13157 1 1 135 PRO HD3  H 284.841   0.476   2.383 1.00 . A A . 3630 PRO HD3  1 1 
        5 13158 1 1 135 PRO HG2  H 285.808   0.770   5.192 1.00 . A A . 3630 PRO HG2  1 1 
        5 13159 1 1 135 PRO HG3  H 286.494  -0.172   3.854 1.00 . A A . 3630 PRO HG3  1 1 
        5 13160 1 1 135 PRO N    N 283.323   0.442   3.858 1.00 . A A . 3630 PRO N    1 1 
        5 13161 1 1 135 PRO O    O 282.891   1.086   6.462 1.00 . A A . 3630 PRO O    1 1 
        5 13162 1 1 136 PRO C    C 283.598   0.045   9.291 1.00 . A A . 3631 PRO C    1 1 
        5 13163 1 1 136 PRO CA   C 282.441  -0.679   8.596 1.00 . A A . 3631 PRO CA   1 1 
        5 13164 1 1 136 PRO CB   C 282.162  -2.022   9.274 1.00 . A A . 3631 PRO CB   1 1 
        5 13165 1 1 136 PRO CD   C 282.784  -2.503   7.021 1.00 . A A . 3631 PRO CD   1 1 
        5 13166 1 1 136 PRO CG   C 282.853  -3.030   8.424 1.00 . A A . 3631 PRO CG   1 1 
        5 13167 1 1 136 PRO HA   H 281.556  -0.064   8.637 1.00 . A A . 3631 PRO HA   1 1 
        5 13168 1 1 136 PRO HB2  H 282.561  -2.012  10.279 1.00 . A A . 3631 PRO HB2  1 1 
        5 13169 1 1 136 PRO HB3  H 281.097  -2.198   9.307 1.00 . A A . 3631 PRO HB3  1 1 
        5 13170 1 1 136 PRO HD2  H 283.654  -2.809   6.459 1.00 . A A . 3631 PRO HD2  1 1 
        5 13171 1 1 136 PRO HD3  H 281.881  -2.841   6.535 1.00 . A A . 3631 PRO HD3  1 1 
        5 13172 1 1 136 PRO HG2  H 283.882  -3.129   8.737 1.00 . A A . 3631 PRO HG2  1 1 
        5 13173 1 1 136 PRO HG3  H 282.346  -3.981   8.494 1.00 . A A . 3631 PRO HG3  1 1 
        5 13174 1 1 136 PRO N    N 282.765  -1.043   7.211 1.00 . A A . 3631 PRO N    1 1 
        5 13175 1 1 136 PRO O    O 284.386  -0.559  10.022 1.00 . A A . 3631 PRO O    1 1 
        5 13176 1 1 137 CYS C    C 284.272   3.154  10.578 1.00 . A A . 3632 CYS C    1 1 
        5 13177 1 1 137 CYS CA   C 284.785   2.150   9.551 1.00 . A A . 3632 CYS CA   1 1 
        5 13178 1 1 137 CYS CB   C 285.480   2.873   8.397 1.00 . A A . 3632 CYS CB   1 1 
        5 13179 1 1 137 CYS H    H 283.019   1.758   8.464 1.00 . A A . 3632 CYS H    1 1 
        5 13180 1 1 137 CYS HA   H 285.496   1.493  10.031 1.00 . A A . 3632 CYS HA   1 1 
        5 13181 1 1 137 CYS HB2  H 286.172   3.597   8.797 1.00 . A A . 3632 CYS HB2  1 1 
        5 13182 1 1 137 CYS HB3  H 286.021   2.150   7.804 1.00 . A A . 3632 CYS HB3  1 1 
        5 13183 1 1 137 CYS HG   H 283.660   2.832   6.612 1.00 . A A . 3632 CYS HG   1 1 
        5 13184 1 1 137 CYS N    N 283.700   1.335   9.032 1.00 . A A . 3632 CYS N    1 1 
        5 13185 1 1 137 CYS O    O 283.072   3.430  10.643 1.00 . A A . 3632 CYS O    1 1 
        5 13186 1 1 137 CYS SG   S 284.341   3.747   7.296 1.00 . A A . 3632 CYS SG   1 1 
        5 13187 1 1 138 GLU C    C 284.071   5.847  11.829 1.00 . A A . 3633 GLU C    1 1 
        5 13188 1 1 138 GLU CA   C 284.837   4.658  12.416 1.00 . A A . 3633 GLU CA   1 1 
        5 13189 1 1 138 GLU CB   C 286.097   5.167  13.126 1.00 . A A . 3633 GLU CB   1 1 
        5 13190 1 1 138 GLU CD   C 287.970   3.631  12.393 1.00 . A A . 3633 GLU CD   1 1 
        5 13191 1 1 138 GLU CG   C 287.077   4.077  13.536 1.00 . A A . 3633 GLU CG   1 1 
        5 13192 1 1 138 GLU H    H 286.123   3.410  11.282 1.00 . A A . 3633 GLU H    1 1 
        5 13193 1 1 138 GLU HA   H 284.206   4.160  13.135 1.00 . A A . 3633 GLU HA   1 1 
        5 13194 1 1 138 GLU HB2  H 286.612   5.852  12.469 1.00 . A A . 3633 GLU HB2  1 1 
        5 13195 1 1 138 GLU HB3  H 285.797   5.701  14.018 1.00 . A A . 3633 GLU HB3  1 1 
        5 13196 1 1 138 GLU HG2  H 287.700   4.451  14.334 1.00 . A A . 3633 GLU HG2  1 1 
        5 13197 1 1 138 GLU HG3  H 286.517   3.223  13.889 1.00 . A A . 3633 GLU HG3  1 1 
        5 13198 1 1 138 GLU N    N 285.181   3.689  11.379 1.00 . A A . 3633 GLU N    1 1 
        5 13199 1 1 138 GLU O    O 283.143   6.366  12.451 1.00 . A A . 3633 GLU O    1 1 
        5 13200 1 1 138 GLU OE1  O 289.014   4.278  12.161 1.00 . A A . 3633 GLU OE1  1 1 
        5 13201 1 1 138 GLU OE2  O 287.631   2.639  11.716 1.00 . A A . 3633 GLU OE2  1 1 
        5 13202 1 1 139 PHE C    C 282.364   7.065   9.613 1.00 . A A . 3634 PHE C    1 1 
        5 13203 1 1 139 PHE CA   C 283.811   7.396   9.970 1.00 . A A . 3634 PHE CA   1 1 
        5 13204 1 1 139 PHE CB   C 284.595   7.809   8.724 1.00 . A A . 3634 PHE CB   1 1 
        5 13205 1 1 139 PHE CD1  C 283.044   9.169   7.322 1.00 . A A . 3634 PHE CD1  1 1 
        5 13206 1 1 139 PHE CD2  C 284.834  10.293   8.409 1.00 . A A . 3634 PHE CD2  1 1 
        5 13207 1 1 139 PHE CE1  C 282.618  10.361   6.770 1.00 . A A . 3634 PHE CE1  1 1 
        5 13208 1 1 139 PHE CE2  C 284.417  11.493   7.864 1.00 . A A . 3634 PHE CE2  1 1 
        5 13209 1 1 139 PHE CG   C 284.148   9.120   8.142 1.00 . A A . 3634 PHE CG   1 1 
        5 13210 1 1 139 PHE CZ   C 283.307  11.527   7.043 1.00 . A A . 3634 PHE CZ   1 1 
        5 13211 1 1 139 PHE H    H 285.217   5.821  10.188 1.00 . A A . 3634 PHE H    1 1 
        5 13212 1 1 139 PHE HA   H 283.800   8.224  10.652 1.00 . A A . 3634 PHE HA   1 1 
        5 13213 1 1 139 PHE HB2  H 285.641   7.899   8.979 1.00 . A A . 3634 PHE HB2  1 1 
        5 13214 1 1 139 PHE HB3  H 284.479   7.049   7.965 1.00 . A A . 3634 PHE HB3  1 1 
        5 13215 1 1 139 PHE HD1  H 282.508   8.259   7.124 1.00 . A A . 3634 PHE HD1  1 1 
        5 13216 1 1 139 PHE HD2  H 285.702  10.266   9.051 1.00 . A A . 3634 PHE HD2  1 1 
        5 13217 1 1 139 PHE HE1  H 281.750  10.382   6.128 1.00 . A A . 3634 PHE HE1  1 1 
        5 13218 1 1 139 PHE HE2  H 284.958  12.403   8.079 1.00 . A A . 3634 PHE HE2  1 1 
        5 13219 1 1 139 PHE HZ   H 282.979  12.462   6.613 1.00 . A A . 3634 PHE HZ   1 1 
        5 13220 1 1 139 PHE N    N 284.459   6.270  10.632 1.00 . A A . 3634 PHE N    1 1 
        5 13221 1 1 139 PHE O    O 281.469   7.891   9.817 1.00 . A A . 3634 PHE O    1 1 
        5 13222 1 1 140 SER C    C 279.839   5.455   9.905 1.00 . A A . 3635 SER C    1 1 
        5 13223 1 1 140 SER CA   C 280.783   5.471   8.703 1.00 . A A . 3635 SER CA   1 1 
        5 13224 1 1 140 SER CB   C 280.787   4.114   7.981 1.00 . A A . 3635 SER CB   1 1 
        5 13225 1 1 140 SER H    H 282.871   5.230   8.988 1.00 . A A . 3635 SER H    1 1 
        5 13226 1 1 140 SER HA   H 280.428   6.223   8.012 1.00 . A A . 3635 SER HA   1 1 
        5 13227 1 1 140 SER HB2  H 279.771   3.838   7.742 1.00 . A A . 3635 SER HB2  1 1 
        5 13228 1 1 140 SER HB3  H 281.357   4.200   7.067 1.00 . A A . 3635 SER HB3  1 1 
        5 13229 1 1 140 SER HG   H 282.020   3.466   9.368 1.00 . A A . 3635 SER HG   1 1 
        5 13230 1 1 140 SER N    N 282.128   5.860   9.102 1.00 . A A . 3635 SER N    1 1 
        5 13231 1 1 140 SER O    O 278.813   6.132   9.893 1.00 . A A . 3635 SER O    1 1 
        5 13232 1 1 140 SER OG   O 281.356   3.089   8.776 1.00 . A A . 3635 SER OG   1 1 
        5 13233 1 1 141 GLU C    C 279.138   6.000  12.782 1.00 . A A . 3636 GLU C    1 1 
        5 13234 1 1 141 GLU CA   C 279.371   4.627  12.154 1.00 . A A . 3636 GLU CA   1 1 
        5 13235 1 1 141 GLU CB   C 279.997   3.689  13.188 1.00 . A A . 3636 GLU CB   1 1 
        5 13236 1 1 141 GLU CD   C 281.766   3.831  14.977 1.00 . A A . 3636 GLU CD   1 1 
        5 13237 1 1 141 GLU CG   C 281.444   4.013  13.512 1.00 . A A . 3636 GLU CG   1 1 
        5 13238 1 1 141 GLU H    H 281.056   4.234  10.927 1.00 . A A . 3636 GLU H    1 1 
        5 13239 1 1 141 GLU HA   H 278.415   4.223  11.852 1.00 . A A . 3636 GLU HA   1 1 
        5 13240 1 1 141 GLU HB2  H 279.426   3.750  14.102 1.00 . A A . 3636 GLU HB2  1 1 
        5 13241 1 1 141 GLU HB3  H 279.952   2.678  12.813 1.00 . A A . 3636 GLU HB3  1 1 
        5 13242 1 1 141 GLU HG2  H 282.083   3.362  12.936 1.00 . A A . 3636 GLU HG2  1 1 
        5 13243 1 1 141 GLU HG3  H 281.639   5.041  13.241 1.00 . A A . 3636 GLU HG3  1 1 
        5 13244 1 1 141 GLU N    N 280.207   4.723  10.957 1.00 . A A . 3636 GLU N    1 1 
        5 13245 1 1 141 GLU O    O 278.045   6.290  13.269 1.00 . A A . 3636 GLU O    1 1 
        5 13246 1 1 141 GLU OE1  O 281.910   2.673  15.421 1.00 . A A . 3636 GLU OE1  1 1 
        5 13247 1 1 141 GLU OE2  O 281.860   4.848  15.697 1.00 . A A . 3636 GLU OE2  1 1 
        5 13248 1 1 142 SER C    C 278.950   8.962  12.640 1.00 . A A . 3637 SER C    1 1 
        5 13249 1 1 142 SER CA   C 280.080   8.181  13.308 1.00 . A A . 3637 SER CA   1 1 
        5 13250 1 1 142 SER CB   C 281.415   8.909  13.123 1.00 . A A . 3637 SER CB   1 1 
        5 13251 1 1 142 SER H    H 281.021   6.531  12.383 1.00 . A A . 3637 SER H    1 1 
        5 13252 1 1 142 SER HA   H 279.868   8.099  14.364 1.00 . A A . 3637 SER HA   1 1 
        5 13253 1 1 142 SER HB2  H 282.192   8.370  13.644 1.00 . A A . 3637 SER HB2  1 1 
        5 13254 1 1 142 SER HB3  H 281.654   8.957  12.070 1.00 . A A . 3637 SER HB3  1 1 
        5 13255 1 1 142 SER HG   H 281.486  10.201  14.599 1.00 . A A . 3637 SER HG   1 1 
        5 13256 1 1 142 SER N    N 280.170   6.835  12.764 1.00 . A A . 3637 SER N    1 1 
        5 13257 1 1 142 SER O    O 278.057   9.490  13.312 1.00 . A A . 3637 SER O    1 1 
        5 13258 1 1 142 SER OG   O 281.359  10.226  13.636 1.00 . A A . 3637 SER OG   1 1 
        5 13259 1 1 143 HIS C    C 276.631   9.018  10.573 1.00 . A A . 3638 HIS C    1 1 
        5 13260 1 1 143 HIS CA   C 277.962   9.750  10.568 1.00 . A A . 3638 HIS CA   1 1 
        5 13261 1 1 143 HIS CB   C 278.425  10.032   9.137 1.00 . A A . 3638 HIS CB   1 1 
        5 13262 1 1 143 HIS CD2  C 280.627  11.298   9.648 1.00 . A A . 3638 HIS CD2  1 1 
        5 13263 1 1 143 HIS CE1  C 280.253  13.097   8.466 1.00 . A A . 3638 HIS CE1  1 1 
        5 13264 1 1 143 HIS CG   C 279.420  11.150   9.057 1.00 . A A . 3638 HIS CG   1 1 
        5 13265 1 1 143 HIS H    H 279.670   8.518  10.824 1.00 . A A . 3638 HIS H    1 1 
        5 13266 1 1 143 HIS HA   H 277.826  10.695  11.076 1.00 . A A . 3638 HIS HA   1 1 
        5 13267 1 1 143 HIS HB2  H 278.887   9.144   8.731 1.00 . A A . 3638 HIS HB2  1 1 
        5 13268 1 1 143 HIS HB3  H 277.571  10.300   8.532 1.00 . A A . 3638 HIS HB3  1 1 
        5 13269 1 1 143 HIS HD1  H 278.413  12.511   7.792 1.00 . A A . 3638 HIS HD1  1 1 
        5 13270 1 1 143 HIS HD2  H 281.112  10.586  10.300 1.00 . A A . 3638 HIS HD2  1 1 
        5 13271 1 1 143 HIS HE1  H 280.368  14.067   8.005 1.00 . A A . 3638 HIS HE1  1 1 
        5 13272 1 1 143 HIS HE2  H 281.847  12.996   9.741 1.00 . A A . 3638 HIS HE2  1 1 
        5 13273 1 1 143 HIS N    N 278.969   9.005  11.312 1.00 . A A . 3638 HIS N    1 1 
        5 13274 1 1 143 HIS ND1  N 279.216  12.298   8.324 1.00 . A A . 3638 HIS ND1  1 1 
        5 13275 1 1 143 HIS NE2  N 281.126  12.518   9.267 1.00 . A A . 3638 HIS NE2  1 1 
        5 13276 1 1 143 HIS O    O 275.579   9.644  10.546 1.00 . A A . 3638 HIS O    1 1 
        5 13277 1 1 144 LEU C    C 274.716   7.208  12.029 1.00 . A A . 3639 LEU C    1 1 
        5 13278 1 1 144 LEU CA   C 275.459   6.898  10.734 1.00 . A A . 3639 LEU CA   1 1 
        5 13279 1 1 144 LEU CB   C 275.779   5.406  10.650 1.00 . A A . 3639 LEU CB   1 1 
        5 13280 1 1 144 LEU CD1  C 276.625   3.470   9.306 1.00 . A A . 3639 LEU CD1  1 1 
        5 13281 1 1 144 LEU CD2  C 274.837   4.949   8.380 1.00 . A A . 3639 LEU CD2  1 1 
        5 13282 1 1 144 LEU CG   C 276.087   4.891   9.244 1.00 . A A . 3639 LEU CG   1 1 
        5 13283 1 1 144 LEU H    H 277.546   7.236  10.587 1.00 . A A . 3639 LEU H    1 1 
        5 13284 1 1 144 LEU HA   H 274.822   7.164   9.903 1.00 . A A . 3639 LEU HA   1 1 
        5 13285 1 1 144 LEU HB2  H 276.634   5.207  11.280 1.00 . A A . 3639 LEU HB2  1 1 
        5 13286 1 1 144 LEU HB3  H 274.934   4.855  11.035 1.00 . A A . 3639 LEU HB3  1 1 
        5 13287 1 1 144 LEU HD11 H 275.886   2.824   9.758 1.00 . A A . 3639 LEU HD11 1 1 
        5 13288 1 1 144 LEU HD12 H 277.528   3.453   9.898 1.00 . A A . 3639 LEU HD12 1 1 
        5 13289 1 1 144 LEU HD13 H 276.843   3.123   8.306 1.00 . A A . 3639 LEU HD13 1 1 
        5 13290 1 1 144 LEU HD21 H 274.080   4.302   8.803 1.00 . A A . 3639 LEU HD21 1 1 
        5 13291 1 1 144 LEU HD22 H 275.075   4.621   7.380 1.00 . A A . 3639 LEU HD22 1 1 
        5 13292 1 1 144 LEU HD23 H 274.466   5.963   8.349 1.00 . A A . 3639 LEU HD23 1 1 
        5 13293 1 1 144 LEU HG   H 276.840   5.519   8.790 1.00 . A A . 3639 LEU HG   1 1 
        5 13294 1 1 144 LEU N    N 276.676   7.693  10.630 1.00 . A A . 3639 LEU N    1 1 
        5 13295 1 1 144 LEU O    O 273.495   7.300  12.037 1.00 . A A . 3639 LEU O    1 1 
        5 13296 1 1 145 SER C    C 274.201   9.116  14.317 1.00 . A A . 3640 SER C    1 1 
        5 13297 1 1 145 SER CA   C 274.867   7.744  14.398 1.00 . A A . 3640 SER CA   1 1 
        5 13298 1 1 145 SER CB   C 275.936   7.753  15.492 1.00 . A A . 3640 SER CB   1 1 
        5 13299 1 1 145 SER H    H 276.434   7.267  13.053 1.00 . A A . 3640 SER H    1 1 
        5 13300 1 1 145 SER HA   H 274.119   7.004  14.639 1.00 . A A . 3640 SER HA   1 1 
        5 13301 1 1 145 SER HB2  H 276.653   8.534  15.285 1.00 . A A . 3640 SER HB2  1 1 
        5 13302 1 1 145 SER HB3  H 275.468   7.941  16.448 1.00 . A A . 3640 SER HB3  1 1 
        5 13303 1 1 145 SER HG   H 277.107   6.370  14.731 1.00 . A A . 3640 SER HG   1 1 
        5 13304 1 1 145 SER N    N 275.462   7.387  13.114 1.00 . A A . 3640 SER N    1 1 
        5 13305 1 1 145 SER O    O 273.124   9.336  14.872 1.00 . A A . 3640 SER O    1 1 
        5 13306 1 1 145 SER OG   O 276.621   6.513  15.554 1.00 . A A . 3640 SER OG   1 1 
        5 13307 1 1 146 ARG C    C 273.155  11.425  12.504 1.00 . A A . 3641 ARG C    1 1 
        5 13308 1 1 146 ARG CA   C 274.358  11.382  13.444 1.00 . A A . 3641 ARG CA   1 1 
        5 13309 1 1 146 ARG CB   C 275.483  12.250  12.891 1.00 . A A . 3641 ARG CB   1 1 
        5 13310 1 1 146 ARG CD   C 275.857  13.966  14.676 1.00 . A A . 3641 ARG CD   1 1 
        5 13311 1 1 146 ARG CG   C 276.439  12.765  13.952 1.00 . A A . 3641 ARG CG   1 1 
        5 13312 1 1 146 ARG CZ   C 274.836  16.112  13.977 1.00 . A A . 3641 ARG CZ   1 1 
        5 13313 1 1 146 ARG H    H 275.711   9.792  13.198 1.00 . A A . 3641 ARG H    1 1 
        5 13314 1 1 146 ARG HA   H 274.066  11.758  14.412 1.00 . A A . 3641 ARG HA   1 1 
        5 13315 1 1 146 ARG HB2  H 276.052  11.666  12.181 1.00 . A A . 3641 ARG HB2  1 1 
        5 13316 1 1 146 ARG HB3  H 275.052  13.089  12.383 1.00 . A A . 3641 ARG HB3  1 1 
        5 13317 1 1 146 ARG HD2  H 274.892  13.697  15.079 1.00 . A A . 3641 ARG HD2  1 1 
        5 13318 1 1 146 ARG HD3  H 276.521  14.244  15.481 1.00 . A A . 3641 ARG HD3  1 1 
        5 13319 1 1 146 ARG HE   H 276.278  15.137  12.977 1.00 . A A . 3641 ARG HE   1 1 
        5 13320 1 1 146 ARG HG2  H 276.627  11.980  14.669 1.00 . A A . 3641 ARG HG2  1 1 
        5 13321 1 1 146 ARG HG3  H 277.366  13.054  13.479 1.00 . A A . 3641 ARG HG3  1 1 
        5 13322 1 1 146 ARG HH11 H 274.035  15.321  15.670 1.00 . A A . 3641 ARG HH11 1 1 
        5 13323 1 1 146 ARG HH12 H 273.369  16.852  15.172 1.00 . A A . 3641 ARG HH12 1 1 
        5 13324 1 1 146 ARG HH21 H 275.387  17.135  12.309 1.00 . A A . 3641 ARG HH21 1 1 
        5 13325 1 1 146 ARG HH22 H 274.144  17.890  13.271 1.00 . A A . 3641 ARG HH22 1 1 
        5 13326 1 1 146 ARG N    N 274.856  10.031  13.615 1.00 . A A . 3641 ARG N    1 1 
        5 13327 1 1 146 ARG NE   N 275.695  15.110  13.775 1.00 . A A . 3641 ARG NE   1 1 
        5 13328 1 1 146 ARG NH1  N 274.016  16.093  15.021 1.00 . A A . 3641 ARG NH1  1 1 
        5 13329 1 1 146 ARG NH2  N 274.783  17.122  13.116 1.00 . A A . 3641 ARG NH2  1 1 
        5 13330 1 1 146 ARG O    O 272.164  12.105  12.777 1.00 . A A . 3641 ARG O    1 1 
        5 13331 1 1 147 LEU C    C 271.049   9.828  10.643 1.00 . A A . 3642 LEU C    1 1 
        5 13332 1 1 147 LEU CA   C 272.249  10.734  10.352 1.00 . A A . 3642 LEU CA   1 1 
        5 13333 1 1 147 LEU CB   C 272.909  10.368   9.020 1.00 . A A . 3642 LEU CB   1 1 
        5 13334 1 1 147 LEU CD1  C 274.835  10.890   7.480 1.00 . A A . 3642 LEU CD1  1 1 
        5 13335 1 1 147 LEU CD2  C 272.944  12.483   7.690 1.00 . A A . 3642 LEU CD2  1 1 
        5 13336 1 1 147 LEU CG   C 273.799  11.469   8.427 1.00 . A A . 3642 LEU CG   1 1 
        5 13337 1 1 147 LEU H    H 274.027  10.099  11.302 1.00 . A A . 3642 LEU H    1 1 
        5 13338 1 1 147 LEU HA   H 271.896  11.751  10.288 1.00 . A A . 3642 LEU HA   1 1 
        5 13339 1 1 147 LEU HB2  H 273.514   9.486   9.170 1.00 . A A . 3642 LEU HB2  1 1 
        5 13340 1 1 147 LEU HB3  H 272.134  10.139   8.304 1.00 . A A . 3642 LEU HB3  1 1 
        5 13341 1 1 147 LEU HD11 H 274.353  10.574   6.566 1.00 . A A . 3642 LEU HD11 1 1 
        5 13342 1 1 147 LEU HD12 H 275.314  10.041   7.945 1.00 . A A . 3642 LEU HD12 1 1 
        5 13343 1 1 147 LEU HD13 H 275.575  11.642   7.253 1.00 . A A . 3642 LEU HD13 1 1 
        5 13344 1 1 147 LEU HD21 H 273.569  13.284   7.326 1.00 . A A . 3642 LEU HD21 1 1 
        5 13345 1 1 147 LEU HD22 H 272.196  12.882   8.359 1.00 . A A . 3642 LEU HD22 1 1 
        5 13346 1 1 147 LEU HD23 H 272.460  11.996   6.854 1.00 . A A . 3642 LEU HD23 1 1 
        5 13347 1 1 147 LEU HG   H 274.315  11.980   9.225 1.00 . A A . 3642 LEU HG   1 1 
        5 13348 1 1 147 LEU N    N 273.249  10.690  11.411 1.00 . A A . 3642 LEU N    1 1 
        5 13349 1 1 147 LEU O    O 269.906  10.223  10.419 1.00 . A A . 3642 LEU O    1 1 
        5 13350 1 1 148 ALA C    C 270.492   6.910  12.721 1.00 . A A . 3643 ALA C    1 1 
        5 13351 1 1 148 ALA CA   C 270.212   7.699  11.450 1.00 . A A . 3643 ALA CA   1 1 
        5 13352 1 1 148 ALA CB   C 269.982   6.751  10.289 1.00 . A A . 3643 ALA CB   1 1 
        5 13353 1 1 148 ALA H    H 272.224   8.358  11.333 1.00 . A A . 3643 ALA H    1 1 
        5 13354 1 1 148 ALA HA   H 269.310   8.277  11.591 1.00 . A A . 3643 ALA HA   1 1 
        5 13355 1 1 148 ALA HB1  H 270.855   6.130  10.158 1.00 . A A . 3643 ALA HB1  1 1 
        5 13356 1 1 148 ALA HB2  H 269.804   7.321   9.389 1.00 . A A . 3643 ALA HB2  1 1 
        5 13357 1 1 148 ALA HB3  H 269.124   6.128  10.497 1.00 . A A . 3643 ALA HB3  1 1 
        5 13358 1 1 148 ALA N    N 271.296   8.627  11.149 1.00 . A A . 3643 ALA N    1 1 
        5 13359 1 1 148 ALA O    O 270.978   5.780  12.668 1.00 . A A . 3643 ALA O    1 1 
        5 13360 1 1 149 PRO C    C 269.643   5.651  15.484 1.00 . A A . 3644 PRO C    1 1 
        5 13361 1 1 149 PRO CA   C 270.488   6.890  15.180 1.00 . A A . 3644 PRO CA   1 1 
        5 13362 1 1 149 PRO CB   C 270.173   8.011  16.172 1.00 . A A . 3644 PRO CB   1 1 
        5 13363 1 1 149 PRO CD   C 269.510   8.802  14.021 1.00 . A A . 3644 PRO CD   1 1 
        5 13364 1 1 149 PRO CG   C 269.167   8.863  15.482 1.00 . A A . 3644 PRO CG   1 1 
        5 13365 1 1 149 PRO HA   H 271.535   6.632  15.253 1.00 . A A . 3644 PRO HA   1 1 
        5 13366 1 1 149 PRO HB2  H 269.774   7.587  17.082 1.00 . A A . 3644 PRO HB2  1 1 
        5 13367 1 1 149 PRO HB3  H 271.074   8.566  16.393 1.00 . A A . 3644 PRO HB3  1 1 
        5 13368 1 1 149 PRO HD2  H 268.613   8.841  13.421 1.00 . A A . 3644 PRO HD2  1 1 
        5 13369 1 1 149 PRO HD3  H 270.178   9.609  13.756 1.00 . A A . 3644 PRO HD3  1 1 
        5 13370 1 1 149 PRO HG2  H 268.175   8.471  15.650 1.00 . A A . 3644 PRO HG2  1 1 
        5 13371 1 1 149 PRO HG3  H 269.236   9.880  15.841 1.00 . A A . 3644 PRO HG3  1 1 
        5 13372 1 1 149 PRO N    N 270.182   7.496  13.882 1.00 . A A . 3644 PRO N    1 1 
        5 13373 1 1 149 PRO O    O 270.078   4.760  16.217 1.00 . A A . 3644 PRO O    1 1 
        5 13374 1 1 150 ASP C    C 268.019   3.192  14.654 1.00 . A A . 3645 ASP C    1 1 
        5 13375 1 1 150 ASP CA   C 267.516   4.505  15.223 1.00 . A A . 3645 ASP CA   1 1 
        5 13376 1 1 150 ASP CB   C 266.119   4.802  14.668 1.00 . A A . 3645 ASP CB   1 1 
        5 13377 1 1 150 ASP CG   C 265.023   4.085  15.428 1.00 . A A . 3645 ASP CG   1 1 
        5 13378 1 1 150 ASP H    H 268.218   6.227  14.199 1.00 . A A . 3645 ASP H    1 1 
        5 13379 1 1 150 ASP HA   H 267.463   4.426  16.298 1.00 . A A . 3645 ASP HA   1 1 
        5 13380 1 1 150 ASP HB2  H 265.931   5.859  14.724 1.00 . A A . 3645 ASP HB2  1 1 
        5 13381 1 1 150 ASP HB3  H 266.077   4.489  13.635 1.00 . A A . 3645 ASP HB3  1 1 
        5 13382 1 1 150 ASP N    N 268.455   5.573  14.892 1.00 . A A . 3645 ASP N    1 1 
        5 13383 1 1 150 ASP O    O 268.079   2.177  15.351 1.00 . A A . 3645 ASP O    1 1 
        5 13384 1 1 150 ASP OD1  O 265.073   2.847  15.536 1.00 . A A . 3645 ASP OD1  1 1 
        5 13385 1 1 150 ASP OD2  O 264.098   4.767  15.922 1.00 . A A . 3645 ASP OD2  1 1 
        5 13386 1 1 151 LEU C    C 270.360   1.802  13.149 1.00 . A A . 3646 LEU C    1 1 
        5 13387 1 1 151 LEU CA   C 268.910   2.051  12.720 1.00 . A A . 3646 LEU CA   1 1 
        5 13388 1 1 151 LEU CB   C 268.762   2.221  11.189 1.00 . A A . 3646 LEU CB   1 1 
        5 13389 1 1 151 LEU CD1  C 270.516   0.742  10.237 1.00 . A A . 3646 LEU CD1  1 1 
        5 13390 1 1 151 LEU CD2  C 269.907   2.797   9.021 1.00 . A A . 3646 LEU CD2  1 1 
        5 13391 1 1 151 LEU CG   C 270.048   2.172  10.391 1.00 . A A . 3646 LEU CG   1 1 
        5 13392 1 1 151 LEU H    H 268.370   4.070  12.893 1.00 . A A . 3646 LEU H    1 1 
        5 13393 1 1 151 LEU HA   H 268.307   1.212  13.040 1.00 . A A . 3646 LEU HA   1 1 
        5 13394 1 1 151 LEU HB2  H 268.114   1.439  10.826 1.00 . A A . 3646 LEU HB2  1 1 
        5 13395 1 1 151 LEU HB3  H 268.292   3.165  10.998 1.00 . A A . 3646 LEU HB3  1 1 
        5 13396 1 1 151 LEU HD11 H 269.748   0.167   9.742 1.00 . A A . 3646 LEU HD11 1 1 
        5 13397 1 1 151 LEU HD12 H 270.708   0.324  11.214 1.00 . A A . 3646 LEU HD12 1 1 
        5 13398 1 1 151 LEU HD13 H 271.421   0.719   9.648 1.00 . A A . 3646 LEU HD13 1 1 
        5 13399 1 1 151 LEU HD21 H 269.092   2.327   8.493 1.00 . A A . 3646 LEU HD21 1 1 
        5 13400 1 1 151 LEU HD22 H 270.834   2.639   8.473 1.00 . A A . 3646 LEU HD22 1 1 
        5 13401 1 1 151 LEU HD23 H 269.719   3.855   9.122 1.00 . A A . 3646 LEU HD23 1 1 
        5 13402 1 1 151 LEU HG   H 270.782   2.734  10.935 1.00 . A A . 3646 LEU HG   1 1 
        5 13403 1 1 151 LEU N    N 268.409   3.227  13.388 1.00 . A A . 3646 LEU N    1 1 
        5 13404 1 1 151 LEU O    O 270.809   0.658  13.204 1.00 . A A . 3646 LEU O    1 1 
        5 13405 1 1 152 LEU C    C 272.626   1.805  15.069 1.00 . A A . 3647 LEU C    1 1 
        5 13406 1 1 152 LEU CA   C 272.474   2.785  13.910 1.00 . A A . 3647 LEU CA   1 1 
        5 13407 1 1 152 LEU CB   C 273.007   4.176  14.303 1.00 . A A . 3647 LEU CB   1 1 
        5 13408 1 1 152 LEU CD1  C 274.811   3.791  16.041 1.00 . A A . 3647 LEU CD1  1 1 
        5 13409 1 1 152 LEU CD2  C 275.338   3.500  13.614 1.00 . A A . 3647 LEU CD2  1 1 
        5 13410 1 1 152 LEU CG   C 274.511   4.277  14.629 1.00 . A A . 3647 LEU CG   1 1 
        5 13411 1 1 152 LEU H    H 270.650   3.763  13.439 1.00 . A A . 3647 LEU H    1 1 
        5 13412 1 1 152 LEU HA   H 273.046   2.416  13.071 1.00 . A A . 3647 LEU HA   1 1 
        5 13413 1 1 152 LEU HB2  H 272.797   4.855  13.489 1.00 . A A . 3647 LEU HB2  1 1 
        5 13414 1 1 152 LEU HB3  H 272.455   4.509  15.169 1.00 . A A . 3647 LEU HB3  1 1 
        5 13415 1 1 152 LEU HD11 H 274.273   4.399  16.753 1.00 . A A . 3647 LEU HD11 1 1 
        5 13416 1 1 152 LEU HD12 H 275.872   3.868  16.231 1.00 . A A . 3647 LEU HD12 1 1 
        5 13417 1 1 152 LEU HD13 H 274.501   2.761  16.141 1.00 . A A . 3647 LEU HD13 1 1 
        5 13418 1 1 152 LEU HD21 H 275.046   2.462  13.631 1.00 . A A . 3647 LEU HD21 1 1 
        5 13419 1 1 152 LEU HD22 H 276.386   3.583  13.865 1.00 . A A . 3647 LEU HD22 1 1 
        5 13420 1 1 152 LEU HD23 H 275.171   3.907  12.628 1.00 . A A . 3647 LEU HD23 1 1 
        5 13421 1 1 152 LEU HG   H 274.809   5.315  14.571 1.00 . A A . 3647 LEU HG   1 1 
        5 13422 1 1 152 LEU N    N 271.074   2.879  13.485 1.00 . A A . 3647 LEU N    1 1 
        5 13423 1 1 152 LEU O    O 273.446   0.888  15.014 1.00 . A A . 3647 LEU O    1 1 
        5 13424 1 1 153 ALA C    C 271.622  -0.328  16.915 1.00 . A A . 3648 ALA C    1 1 
        5 13425 1 1 153 ALA CA   C 271.911   1.125  17.278 1.00 . A A . 3648 ALA CA   1 1 
        5 13426 1 1 153 ALA CB   C 270.962   1.605  18.363 1.00 . A A . 3648 ALA CB   1 1 
        5 13427 1 1 153 ALA H    H 271.166   2.716  16.090 1.00 . A A . 3648 ALA H    1 1 
        5 13428 1 1 153 ALA HA   H 272.919   1.193  17.659 1.00 . A A . 3648 ALA HA   1 1 
        5 13429 1 1 153 ALA HB1  H 271.075   0.985  19.240 1.00 . A A . 3648 ALA HB1  1 1 
        5 13430 1 1 153 ALA HB2  H 269.944   1.541  18.006 1.00 . A A . 3648 ALA HB2  1 1 
        5 13431 1 1 153 ALA HB3  H 271.192   2.630  18.615 1.00 . A A . 3648 ALA HB3  1 1 
        5 13432 1 1 153 ALA N    N 271.825   1.985  16.108 1.00 . A A . 3648 ALA N    1 1 
        5 13433 1 1 153 ALA O    O 272.094  -1.251  17.577 1.00 . A A . 3648 ALA O    1 1 
        5 13434 1 1 154 SER C    C 271.680  -2.482  14.597 1.00 . A A . 3649 SER C    1 1 
        5 13435 1 1 154 SER CA   C 270.523  -1.856  15.378 1.00 . A A . 3649 SER CA   1 1 
        5 13436 1 1 154 SER CB   C 269.268  -1.788  14.507 1.00 . A A . 3649 SER CB   1 1 
        5 13437 1 1 154 SER H    H 270.530   0.254  15.349 1.00 . A A . 3649 SER H    1 1 
        5 13438 1 1 154 SER HA   H 270.316  -2.465  16.244 1.00 . A A . 3649 SER HA   1 1 
        5 13439 1 1 154 SER HB2  H 269.489  -1.253  13.595 1.00 . A A . 3649 SER HB2  1 1 
        5 13440 1 1 154 SER HB3  H 268.940  -2.789  14.270 1.00 . A A . 3649 SER HB3  1 1 
        5 13441 1 1 154 SER HG   H 267.414  -1.156  14.669 1.00 . A A . 3649 SER HG   1 1 
        5 13442 1 1 154 SER N    N 270.868  -0.523  15.842 1.00 . A A . 3649 SER N    1 1 
        5 13443 1 1 154 SER O    O 271.931  -3.686  14.704 1.00 . A A . 3649 SER O    1 1 
        5 13444 1 1 154 SER OG   O 268.224  -1.115  15.193 1.00 . A A . 3649 SER OG   1 1 
        5 13445 1 1 155 ILE C    C 274.763  -2.349  13.850 1.00 . A A . 3650 ILE C    1 1 
        5 13446 1 1 155 ILE CA   C 273.501  -2.175  13.023 1.00 . A A . 3650 ILE CA   1 1 
        5 13447 1 1 155 ILE CB   C 273.791  -1.296  11.784 1.00 . A A . 3650 ILE CB   1 1 
        5 13448 1 1 155 ILE CD1  C 274.001   1.134  10.986 1.00 . A A . 3650 ILE CD1  1 1 
        5 13449 1 1 155 ILE CG1  C 273.869   0.188  12.165 1.00 . A A . 3650 ILE CG1  1 1 
        5 13450 1 1 155 ILE CG2  C 272.735  -1.536  10.722 1.00 . A A . 3650 ILE CG2  1 1 
        5 13451 1 1 155 ILE H    H 272.195  -0.703  13.822 1.00 . A A . 3650 ILE H    1 1 
        5 13452 1 1 155 ILE HA   H 273.201  -3.149  12.666 1.00 . A A . 3650 ILE HA   1 1 
        5 13453 1 1 155 ILE HB   H 274.744  -1.602  11.376 1.00 . A A . 3650 ILE HB   1 1 
        5 13454 1 1 155 ILE HD11 H 274.170   2.137  11.352 1.00 . A A . 3650 ILE HD11 1 1 
        5 13455 1 1 155 ILE HD12 H 273.088   1.118  10.398 1.00 . A A . 3650 ILE HD12 1 1 
        5 13456 1 1 155 ILE HD13 H 274.833   0.830  10.371 1.00 . A A . 3650 ILE HD13 1 1 
        5 13457 1 1 155 ILE HG12 H 272.972   0.459  12.702 1.00 . A A . 3650 ILE HG12 1 1 
        5 13458 1 1 155 ILE HG13 H 274.724   0.338  12.808 1.00 . A A . 3650 ILE HG13 1 1 
        5 13459 1 1 155 ILE HG21 H 272.721  -2.583  10.458 1.00 . A A . 3650 ILE HG21 1 1 
        5 13460 1 1 155 ILE HG22 H 272.965  -0.946   9.847 1.00 . A A . 3650 ILE HG22 1 1 
        5 13461 1 1 155 ILE HG23 H 271.766  -1.247  11.104 1.00 . A A . 3650 ILE HG23 1 1 
        5 13462 1 1 155 ILE N    N 272.402  -1.666  13.833 1.00 . A A . 3650 ILE N    1 1 
        5 13463 1 1 155 ILE O    O 275.723  -2.974  13.407 1.00 . A A . 3650 ILE O    1 1 
        5 13464 1 1 156 SER C    C 276.057  -3.536  16.230 1.00 . A A . 3651 SER C    1 1 
        5 13465 1 1 156 SER CA   C 275.855  -2.034  15.987 1.00 . A A . 3651 SER CA   1 1 
        5 13466 1 1 156 SER CB   C 275.594  -1.302  17.305 1.00 . A A . 3651 SER CB   1 1 
        5 13467 1 1 156 SER H    H 273.981  -1.286  15.349 1.00 . A A . 3651 SER H    1 1 
        5 13468 1 1 156 SER HA   H 276.745  -1.630  15.525 1.00 . A A . 3651 SER HA   1 1 
        5 13469 1 1 156 SER HB2  H 275.261  -0.297  17.096 1.00 . A A . 3651 SER HB2  1 1 
        5 13470 1 1 156 SER HB3  H 274.827  -1.825  17.858 1.00 . A A . 3651 SER HB3  1 1 
        5 13471 1 1 156 SER HG   H 277.213  -0.394  17.935 1.00 . A A . 3651 SER HG   1 1 
        5 13472 1 1 156 SER N    N 274.748  -1.831  15.068 1.00 . A A . 3651 SER N    1 1 
        5 13473 1 1 156 SER O    O 277.162  -3.990  16.524 1.00 . A A . 3651 SER O    1 1 
        5 13474 1 1 156 SER OG   O 276.765  -1.238  18.098 1.00 . A A . 3651 SER OG   1 1 
        5 13475 1 1 157 ASN C    C 275.582  -6.345  14.871 1.00 . A A . 3652 ASN C    1 1 
        5 13476 1 1 157 ASN CA   C 275.050  -5.756  16.175 1.00 . A A . 3652 ASN CA   1 1 
        5 13477 1 1 157 ASN CB   C 273.666  -6.342  16.469 1.00 . A A . 3652 ASN CB   1 1 
        5 13478 1 1 157 ASN CG   C 273.039  -5.783  17.731 1.00 . A A . 3652 ASN CG   1 1 
        5 13479 1 1 157 ASN H    H 274.114  -3.879  15.899 1.00 . A A . 3652 ASN H    1 1 
        5 13480 1 1 157 ASN HA   H 275.725  -6.009  16.979 1.00 . A A . 3652 ASN HA   1 1 
        5 13481 1 1 157 ASN HB2  H 273.009  -6.124  15.640 1.00 . A A . 3652 ASN HB2  1 1 
        5 13482 1 1 157 ASN HB3  H 273.753  -7.413  16.578 1.00 . A A . 3652 ASN HB3  1 1 
        5 13483 1 1 157 ASN HD21 H 273.803  -7.268  18.805 1.00 . A A . 3652 ASN HD21 1 1 
        5 13484 1 1 157 ASN HD22 H 272.842  -6.119  19.681 1.00 . A A . 3652 ASN HD22 1 1 
        5 13485 1 1 157 ASN N    N 274.980  -4.303  16.077 1.00 . A A . 3652 ASN N    1 1 
        5 13486 1 1 157 ASN ND2  N 273.253  -6.453  18.851 1.00 . A A . 3652 ASN ND2  1 1 
        5 13487 1 1 157 ASN O    O 276.400  -7.262  14.871 1.00 . A A . 3652 ASN O    1 1 
        5 13488 1 1 157 ASN OD1  O 272.360  -4.756  17.697 1.00 . A A . 3652 ASN OD1  1 1 
        5 13489 1 1 158 ILE C    C 276.491  -5.323  11.783 1.00 . A A . 3653 ILE C    1 1 
        5 13490 1 1 158 ILE CA   C 275.490  -6.289  12.438 1.00 . A A . 3653 ILE CA   1 1 
        5 13491 1 1 158 ILE CB   C 274.229  -6.523  11.560 1.00 . A A . 3653 ILE CB   1 1 
        5 13492 1 1 158 ILE CD1  C 275.262  -8.486  10.296 1.00 . A A . 3653 ILE CD1  1 1 
        5 13493 1 1 158 ILE CG1  C 274.590  -7.134  10.198 1.00 . A A . 3653 ILE CG1  1 1 
        5 13494 1 1 158 ILE CG2  C 273.441  -5.239  11.388 1.00 . A A . 3653 ILE CG2  1 1 
        5 13495 1 1 158 ILE H    H 274.529  -5.011  13.820 1.00 . A A . 3653 ILE H    1 1 
        5 13496 1 1 158 ILE HA   H 275.980  -7.241  12.579 1.00 . A A . 3653 ILE HA   1 1 
        5 13497 1 1 158 ILE HB   H 273.594  -7.219  12.088 1.00 . A A . 3653 ILE HB   1 1 
        5 13498 1 1 158 ILE HD11 H 276.179  -8.393  10.860 1.00 . A A . 3653 ILE HD11 1 1 
        5 13499 1 1 158 ILE HD12 H 275.487  -8.850   9.304 1.00 . A A . 3653 ILE HD12 1 1 
        5 13500 1 1 158 ILE HD13 H 274.603  -9.182  10.795 1.00 . A A . 3653 ILE HD13 1 1 
        5 13501 1 1 158 ILE HG12 H 273.688  -7.255   9.616 1.00 . A A . 3653 ILE HG12 1 1 
        5 13502 1 1 158 ILE HG13 H 275.261  -6.465   9.678 1.00 . A A . 3653 ILE HG13 1 1 
        5 13503 1 1 158 ILE HG21 H 273.055  -4.926  12.346 1.00 . A A . 3653 ILE HG21 1 1 
        5 13504 1 1 158 ILE HG22 H 272.621  -5.408  10.705 1.00 . A A . 3653 ILE HG22 1 1 
        5 13505 1 1 158 ILE HG23 H 274.088  -4.470  10.993 1.00 . A A . 3653 ILE HG23 1 1 
        5 13506 1 1 158 ILE N    N 275.116  -5.794  13.756 1.00 . A A . 3653 ILE N    1 1 
        5 13507 1 1 158 ILE O    O 276.418  -5.008  10.595 1.00 . A A . 3653 ILE O    1 1 
        5 13508 1 1 159 SER C    C 279.187  -4.497  10.867 1.00 . A A . 3654 SER C    1 1 
        5 13509 1 1 159 SER CA   C 278.544  -4.012  12.178 1.00 . A A . 3654 SER CA   1 1 
        5 13510 1 1 159 SER CB   C 279.595  -3.938  13.287 1.00 . A A . 3654 SER CB   1 1 
        5 13511 1 1 159 SER H    H 277.286  -4.977  13.572 1.00 . A A . 3654 SER H    1 1 
        5 13512 1 1 159 SER HA   H 278.164  -3.016  12.011 1.00 . A A . 3654 SER HA   1 1 
        5 13513 1 1 159 SER HB2  H 279.949  -4.932  13.514 1.00 . A A . 3654 SER HB2  1 1 
        5 13514 1 1 159 SER HB3  H 280.423  -3.327  12.956 1.00 . A A . 3654 SER HB3  1 1 
        5 13515 1 1 159 SER HG   H 278.194  -2.967  14.254 1.00 . A A . 3654 SER HG   1 1 
        5 13516 1 1 159 SER N    N 277.411  -4.832  12.614 1.00 . A A . 3654 SER N    1 1 
        5 13517 1 1 159 SER O    O 279.572  -3.662  10.050 1.00 . A A . 3654 SER O    1 1 
        5 13518 1 1 159 SER OG   O 279.046  -3.367  14.463 1.00 . A A . 3654 SER OG   1 1 
        5 13519 1 1 160 PRO C    C 278.713  -5.979   8.248 1.00 . A A . 3655 PRO C    1 1 
        5 13520 1 1 160 PRO CA   C 279.744  -6.337   9.323 1.00 . A A . 3655 PRO CA   1 1 
        5 13521 1 1 160 PRO CB   C 279.820  -7.858   9.512 1.00 . A A . 3655 PRO CB   1 1 
        5 13522 1 1 160 PRO CD   C 279.264  -6.910  11.634 1.00 . A A . 3655 PRO CD   1 1 
        5 13523 1 1 160 PRO CG   C 279.089  -8.134  10.782 1.00 . A A . 3655 PRO CG   1 1 
        5 13524 1 1 160 PRO HA   H 280.712  -5.961   9.024 1.00 . A A . 3655 PRO HA   1 1 
        5 13525 1 1 160 PRO HB2  H 279.349  -8.350   8.671 1.00 . A A . 3655 PRO HB2  1 1 
        5 13526 1 1 160 PRO HB3  H 280.854  -8.163   9.579 1.00 . A A . 3655 PRO HB3  1 1 
        5 13527 1 1 160 PRO HD2  H 278.408  -6.773  12.280 1.00 . A A . 3655 PRO HD2  1 1 
        5 13528 1 1 160 PRO HD3  H 280.171  -6.981  12.217 1.00 . A A . 3655 PRO HD3  1 1 
        5 13529 1 1 160 PRO HG2  H 278.042  -8.299  10.575 1.00 . A A . 3655 PRO HG2  1 1 
        5 13530 1 1 160 PRO HG3  H 279.516  -8.996  11.272 1.00 . A A . 3655 PRO HG3  1 1 
        5 13531 1 1 160 PRO N    N 279.358  -5.824  10.643 1.00 . A A . 3655 PRO N    1 1 
        5 13532 1 1 160 PRO O    O 277.875  -6.797   7.865 1.00 . A A . 3655 PRO O    1 1 
        5 13533 1 1 161 HIS C    C 278.544  -3.156   5.964 1.00 . A A . 3656 HIS C    1 1 
        5 13534 1 1 161 HIS CA   C 277.857  -4.231   6.783 1.00 . A A . 3656 HIS CA   1 1 
        5 13535 1 1 161 HIS CB   C 276.585  -3.659   7.426 1.00 . A A . 3656 HIS CB   1 1 
        5 13536 1 1 161 HIS CD2  C 276.959  -2.195   9.540 1.00 . A A . 3656 HIS CD2  1 1 
        5 13537 1 1 161 HIS CE1  C 277.018  -0.235   8.574 1.00 . A A . 3656 HIS CE1  1 1 
        5 13538 1 1 161 HIS CG   C 276.791  -2.396   8.214 1.00 . A A . 3656 HIS CG   1 1 
        5 13539 1 1 161 HIS H    H 279.463  -4.133   8.149 1.00 . A A . 3656 HIS H    1 1 
        5 13540 1 1 161 HIS HA   H 277.588  -5.049   6.133 1.00 . A A . 3656 HIS HA   1 1 
        5 13541 1 1 161 HIS HB2  H 275.867  -3.445   6.649 1.00 . A A . 3656 HIS HB2  1 1 
        5 13542 1 1 161 HIS HB3  H 276.168  -4.401   8.094 1.00 . A A . 3656 HIS HB3  1 1 
        5 13543 1 1 161 HIS HD1  H 276.742  -0.952   6.677 1.00 . A A . 3656 HIS HD1  1 1 
        5 13544 1 1 161 HIS HD2  H 276.979  -2.959  10.305 1.00 . A A . 3656 HIS HD2  1 1 
        5 13545 1 1 161 HIS HE1  H 277.091   0.831   8.413 1.00 . A A . 3656 HIS HE1  1 1 
        5 13546 1 1 161 HIS HE2  H 277.471  -0.436  10.561 1.00 . A A . 3656 HIS HE2  1 1 
        5 13547 1 1 161 HIS N    N 278.773  -4.737   7.791 1.00 . A A . 3656 HIS N    1 1 
        5 13548 1 1 161 HIS ND1  N 276.833  -1.144   7.635 1.00 . A A . 3656 HIS ND1  1 1 
        5 13549 1 1 161 HIS NE2  N 277.100  -0.846   9.738 1.00 . A A . 3656 HIS NE2  1 1 
        5 13550 1 1 161 HIS O    O 279.707  -2.835   6.202 1.00 . A A . 3656 HIS O    1 1 
        5 13551 1 1 162 LEU C    C 277.543  -0.294   4.209 1.00 . A A . 3657 LEU C    1 1 
        5 13552 1 1 162 LEU CA   C 278.378  -1.565   4.155 1.00 . A A . 3657 LEU CA   1 1 
        5 13553 1 1 162 LEU CB   C 278.445  -2.100   2.728 1.00 . A A . 3657 LEU CB   1 1 
        5 13554 1 1 162 LEU CD1  C 278.937  -4.067   1.258 1.00 . A A . 3657 LEU CD1  1 1 
        5 13555 1 1 162 LEU CD2  C 280.757  -3.067   2.648 1.00 . A A . 3657 LEU CD2  1 1 
        5 13556 1 1 162 LEU CG   C 279.269  -3.379   2.569 1.00 . A A . 3657 LEU CG   1 1 
        5 13557 1 1 162 LEU H    H 276.882  -2.858   4.900 1.00 . A A . 3657 LEU H    1 1 
        5 13558 1 1 162 LEU HA   H 279.378  -1.344   4.497 1.00 . A A . 3657 LEU HA   1 1 
        5 13559 1 1 162 LEU HB2  H 277.437  -2.297   2.392 1.00 . A A . 3657 LEU HB2  1 1 
        5 13560 1 1 162 LEU HB3  H 278.876  -1.338   2.098 1.00 . A A . 3657 LEU HB3  1 1 
        5 13561 1 1 162 LEU HD11 H 277.865  -4.221   1.196 1.00 . A A . 3657 LEU HD11 1 1 
        5 13562 1 1 162 LEU HD12 H 279.441  -5.023   1.220 1.00 . A A . 3657 LEU HD12 1 1 
        5 13563 1 1 162 LEU HD13 H 279.264  -3.453   0.429 1.00 . A A . 3657 LEU HD13 1 1 
        5 13564 1 1 162 LEU HD21 H 281.323  -3.978   2.517 1.00 . A A . 3657 LEU HD21 1 1 
        5 13565 1 1 162 LEU HD22 H 280.984  -2.639   3.614 1.00 . A A . 3657 LEU HD22 1 1 
        5 13566 1 1 162 LEU HD23 H 281.021  -2.365   1.871 1.00 . A A . 3657 LEU HD23 1 1 
        5 13567 1 1 162 LEU HG   H 279.025  -4.058   3.373 1.00 . A A . 3657 LEU HG   1 1 
        5 13568 1 1 162 LEU N    N 277.819  -2.583   5.023 1.00 . A A . 3657 LEU N    1 1 
        5 13569 1 1 162 LEU O    O 276.315  -0.353   4.329 1.00 . A A . 3657 LEU O    1 1 
        5 13570 1 1 163 MET C    C 277.598   2.634   2.654 1.00 . A A . 3658 MET C    1 1 
        5 13571 1 1 163 MET CA   C 277.528   2.130   4.083 1.00 . A A . 3658 MET CA   1 1 
        5 13572 1 1 163 MET CB   C 278.160   3.159   5.027 1.00 . A A . 3658 MET CB   1 1 
        5 13573 1 1 163 MET CE   C 279.713   6.046   5.132 1.00 . A A . 3658 MET CE   1 1 
        5 13574 1 1 163 MET CG   C 277.413   4.488   5.055 1.00 . A A . 3658 MET CG   1 1 
        5 13575 1 1 163 MET H    H 279.196   0.824   4.153 1.00 . A A . 3658 MET H    1 1 
        5 13576 1 1 163 MET HA   H 276.493   1.975   4.359 1.00 . A A . 3658 MET HA   1 1 
        5 13577 1 1 163 MET HB2  H 278.174   2.755   6.027 1.00 . A A . 3658 MET HB2  1 1 
        5 13578 1 1 163 MET HB3  H 279.175   3.348   4.708 1.00 . A A . 3658 MET HB3  1 1 
        5 13579 1 1 163 MET HE1  H 280.270   5.127   5.027 1.00 . A A . 3658 MET HE1  1 1 
        5 13580 1 1 163 MET HE2  H 280.321   6.777   5.646 1.00 . A A . 3658 MET HE2  1 1 
        5 13581 1 1 163 MET HE3  H 279.449   6.421   4.154 1.00 . A A . 3658 MET HE3  1 1 
        5 13582 1 1 163 MET HG2  H 277.342   4.865   4.046 1.00 . A A . 3658 MET HG2  1 1 
        5 13583 1 1 163 MET HG3  H 276.419   4.317   5.443 1.00 . A A . 3658 MET HG3  1 1 
        5 13584 1 1 163 MET N    N 278.211   0.846   4.159 1.00 . A A . 3658 MET N    1 1 
        5 13585 1 1 163 MET O    O 278.673   2.979   2.163 1.00 . A A . 3658 MET O    1 1 
        5 13586 1 1 163 MET SD   S 278.222   5.738   6.077 1.00 . A A . 3658 MET SD   1 1 
        5 13587 1 1 164 ILE C    C 275.924   4.403   0.340 1.00 . A A . 3659 ILE C    1 1 
        5 13588 1 1 164 ILE CA   C 276.430   2.985   0.573 1.00 . A A . 3659 ILE CA   1 1 
        5 13589 1 1 164 ILE CB   C 275.573   1.959  -0.192 1.00 . A A . 3659 ILE CB   1 1 
        5 13590 1 1 164 ILE CD1  C 275.307  -0.565  -0.483 1.00 . A A . 3659 ILE CD1  1 1 
        5 13591 1 1 164 ILE CG1  C 276.183   0.566  -0.003 1.00 . A A . 3659 ILE CG1  1 1 
        5 13592 1 1 164 ILE CG2  C 275.489   2.318  -1.669 1.00 . A A . 3659 ILE CG2  1 1 
        5 13593 1 1 164 ILE H    H 275.618   2.457   2.449 1.00 . A A . 3659 ILE H    1 1 
        5 13594 1 1 164 ILE HA   H 277.443   2.916   0.200 1.00 . A A . 3659 ILE HA   1 1 
        5 13595 1 1 164 ILE HB   H 274.575   1.969   0.219 1.00 . A A . 3659 ILE HB   1 1 
        5 13596 1 1 164 ILE HD11 H 274.916  -0.332  -1.462 1.00 . A A . 3659 ILE HD11 1 1 
        5 13597 1 1 164 ILE HD12 H 274.493  -0.706   0.214 1.00 . A A . 3659 ILE HD12 1 1 
        5 13598 1 1 164 ILE HD13 H 275.891  -1.473  -0.536 1.00 . A A . 3659 ILE HD13 1 1 
        5 13599 1 1 164 ILE HG12 H 277.112   0.515  -0.543 1.00 . A A . 3659 ILE HG12 1 1 
        5 13600 1 1 164 ILE HG13 H 276.377   0.410   1.048 1.00 . A A . 3659 ILE HG13 1 1 
        5 13601 1 1 164 ILE HG21 H 275.034   3.292  -1.778 1.00 . A A . 3659 ILE HG21 1 1 
        5 13602 1 1 164 ILE HG22 H 274.891   1.582  -2.186 1.00 . A A . 3659 ILE HG22 1 1 
        5 13603 1 1 164 ILE HG23 H 276.482   2.336  -2.092 1.00 . A A . 3659 ILE HG23 1 1 
        5 13604 1 1 164 ILE N    N 276.462   2.658   1.984 1.00 . A A . 3659 ILE N    1 1 
        5 13605 1 1 164 ILE O    O 274.819   4.763   0.747 1.00 . A A . 3659 ILE O    1 1 
        5 13606 1 1 165 VAL C    C 276.158   6.777  -2.076 1.00 . A A . 3660 VAL C    1 1 
        5 13607 1 1 165 VAL CA   C 276.448   6.592  -0.592 1.00 . A A . 3660 VAL CA   1 1 
        5 13608 1 1 165 VAL CB   C 277.610   7.527  -0.185 1.00 . A A . 3660 VAL CB   1 1 
        5 13609 1 1 165 VAL CG1  C 277.331   8.964  -0.605 1.00 . A A . 3660 VAL CG1  1 1 
        5 13610 1 1 165 VAL CG2  C 277.864   7.446   1.313 1.00 . A A . 3660 VAL CG2  1 1 
        5 13611 1 1 165 VAL H    H 277.627   4.841  -0.591 1.00 . A A . 3660 VAL H    1 1 
        5 13612 1 1 165 VAL HA   H 275.571   6.866  -0.024 1.00 . A A . 3660 VAL HA   1 1 
        5 13613 1 1 165 VAL HB   H 278.502   7.196  -0.695 1.00 . A A . 3660 VAL HB   1 1 
        5 13614 1 1 165 VAL HG11 H 276.417   9.305  -0.141 1.00 . A A . 3660 VAL HG11 1 1 
        5 13615 1 1 165 VAL HG12 H 277.228   9.012  -1.681 1.00 . A A . 3660 VAL HG12 1 1 
        5 13616 1 1 165 VAL HG13 H 278.150   9.596  -0.295 1.00 . A A . 3660 VAL HG13 1 1 
        5 13617 1 1 165 VAL HG21 H 278.138   6.436   1.577 1.00 . A A . 3660 VAL HG21 1 1 
        5 13618 1 1 165 VAL HG22 H 276.967   7.726   1.846 1.00 . A A . 3660 VAL HG22 1 1 
        5 13619 1 1 165 VAL HG23 H 278.666   8.119   1.579 1.00 . A A . 3660 VAL HG23 1 1 
        5 13620 1 1 165 VAL N    N 276.762   5.203  -0.300 1.00 . A A . 3660 VAL N    1 1 
        5 13621 1 1 165 VAL O    O 277.028   6.563  -2.916 1.00 . A A . 3660 VAL O    1 1 
        5 13622 1 1 166 ILE C    C 274.791   8.893  -4.093 1.00 . A A . 3661 ILE C    1 1 
        5 13623 1 1 166 ILE CA   C 274.549   7.429  -3.765 1.00 . A A . 3661 ILE CA   1 1 
        5 13624 1 1 166 ILE CB   C 273.059   7.105  -3.995 1.00 . A A . 3661 ILE CB   1 1 
        5 13625 1 1 166 ILE CD1  C 271.304   5.284  -3.696 1.00 . A A . 3661 ILE CD1  1 1 
        5 13626 1 1 166 ILE CG1  C 272.764   5.658  -3.598 1.00 . A A . 3661 ILE CG1  1 1 
        5 13627 1 1 166 ILE CG2  C 272.669   7.360  -5.446 1.00 . A A . 3661 ILE CG2  1 1 
        5 13628 1 1 166 ILE H    H 274.275   7.285  -1.674 1.00 . A A . 3661 ILE H    1 1 
        5 13629 1 1 166 ILE HA   H 275.147   6.809  -4.415 1.00 . A A . 3661 ILE HA   1 1 
        5 13630 1 1 166 ILE HB   H 272.476   7.766  -3.375 1.00 . A A . 3661 ILE HB   1 1 
        5 13631 1 1 166 ILE HD11 H 270.755   5.743  -2.882 1.00 . A A . 3661 ILE HD11 1 1 
        5 13632 1 1 166 ILE HD12 H 271.204   4.209  -3.637 1.00 . A A . 3661 ILE HD12 1 1 
        5 13633 1 1 166 ILE HD13 H 270.907   5.630  -4.638 1.00 . A A . 3661 ILE HD13 1 1 
        5 13634 1 1 166 ILE HG12 H 273.313   4.997  -4.243 1.00 . A A . 3661 ILE HG12 1 1 
        5 13635 1 1 166 ILE HG13 H 273.079   5.502  -2.577 1.00 . A A . 3661 ILE HG13 1 1 
        5 13636 1 1 166 ILE HG21 H 272.767   8.415  -5.665 1.00 . A A . 3661 ILE HG21 1 1 
        5 13637 1 1 166 ILE HG22 H 271.644   7.054  -5.600 1.00 . A A . 3661 ILE HG22 1 1 
        5 13638 1 1 166 ILE HG23 H 273.317   6.791  -6.100 1.00 . A A . 3661 ILE HG23 1 1 
        5 13639 1 1 166 ILE N    N 274.937   7.166  -2.390 1.00 . A A . 3661 ILE N    1 1 
        5 13640 1 1 166 ILE O    O 274.128   9.773  -3.549 1.00 . A A . 3661 ILE O    1 1 
        5 13641 1 1 167 ALA C    C 275.637  10.844  -6.738 1.00 . A A . 3662 ALA C    1 1 
        5 13642 1 1 167 ALA CA   C 276.090  10.514  -5.325 1.00 . A A . 3662 ALA CA   1 1 
        5 13643 1 1 167 ALA CB   C 277.589  10.731  -5.183 1.00 . A A . 3662 ALA CB   1 1 
        5 13644 1 1 167 ALA H    H 276.236   8.404  -5.377 1.00 . A A . 3662 ALA H    1 1 
        5 13645 1 1 167 ALA HA   H 275.588  11.176  -4.635 1.00 . A A . 3662 ALA HA   1 1 
        5 13646 1 1 167 ALA HB1  H 277.893  10.502  -4.172 1.00 . A A . 3662 ALA HB1  1 1 
        5 13647 1 1 167 ALA HB2  H 277.827  11.760  -5.406 1.00 . A A . 3662 ALA HB2  1 1 
        5 13648 1 1 167 ALA HB3  H 278.113  10.084  -5.871 1.00 . A A . 3662 ALA HB3  1 1 
        5 13649 1 1 167 ALA N    N 275.745   9.151  -4.965 1.00 . A A . 3662 ALA N    1 1 
        5 13650 1 1 167 ALA O    O 275.911  10.097  -7.682 1.00 . A A . 3662 ALA O    1 1 
        5 13651 1 1 168 SER C    C 275.740  12.969  -8.931 1.00 . A A . 3663 SER C    1 1 
        5 13652 1 1 168 SER CA   C 274.518  12.460  -8.168 1.00 . A A . 3663 SER CA   1 1 
        5 13653 1 1 168 SER CB   C 273.510  13.596  -7.989 1.00 . A A . 3663 SER CB   1 1 
        5 13654 1 1 168 SER H    H 274.642  12.436  -6.063 1.00 . A A . 3663 SER H    1 1 
        5 13655 1 1 168 SER HA   H 274.059  11.656  -8.721 1.00 . A A . 3663 SER HA   1 1 
        5 13656 1 1 168 SER HB2  H 274.019  14.468  -7.605 1.00 . A A . 3663 SER HB2  1 1 
        5 13657 1 1 168 SER HB3  H 273.063  13.831  -8.943 1.00 . A A . 3663 SER HB3  1 1 
        5 13658 1 1 168 SER HG   H 272.775  13.411  -6.177 1.00 . A A . 3663 SER HG   1 1 
        5 13659 1 1 168 SER N    N 274.920  11.952  -6.868 1.00 . A A . 3663 SER N    1 1 
        5 13660 1 1 168 SER O    O 276.385  13.930  -8.510 1.00 . A A . 3663 SER O    1 1 
        5 13661 1 1 168 SER OG   O 272.483  13.230  -7.079 1.00 . A A . 3663 SER OG   1 1 
        5 13662 1 1 169 VAL C    C 276.818  13.909 -11.725 1.00 . A A . 3664 VAL C    1 1 
        5 13663 1 1 169 VAL CA   C 277.204  12.727 -10.843 1.00 . A A . 3664 VAL CA   1 1 
        5 13664 1 1 169 VAL CB   C 277.741  11.571 -11.716 1.00 . A A . 3664 VAL CB   1 1 
        5 13665 1 1 169 VAL CG1  C 278.926  12.028 -12.553 1.00 . A A . 3664 VAL CG1  1 1 
        5 13666 1 1 169 VAL CG2  C 278.131  10.386 -10.846 1.00 . A A . 3664 VAL CG2  1 1 
        5 13667 1 1 169 VAL H    H 275.536  11.541 -10.314 1.00 . A A . 3664 VAL H    1 1 
        5 13668 1 1 169 VAL HA   H 277.993  13.037 -10.171 1.00 . A A . 3664 VAL HA   1 1 
        5 13669 1 1 169 VAL HB   H 276.954  11.256 -12.386 1.00 . A A . 3664 VAL HB   1 1 
        5 13670 1 1 169 VAL HG11 H 279.284  11.203 -13.151 1.00 . A A . 3664 VAL HG11 1 1 
        5 13671 1 1 169 VAL HG12 H 279.717  12.369 -11.901 1.00 . A A . 3664 VAL HG12 1 1 
        5 13672 1 1 169 VAL HG13 H 278.620  12.836 -13.202 1.00 . A A . 3664 VAL HG13 1 1 
        5 13673 1 1 169 VAL HG21 H 278.896  10.688 -10.147 1.00 . A A . 3664 VAL HG21 1 1 
        5 13674 1 1 169 VAL HG22 H 278.508   9.590 -11.471 1.00 . A A . 3664 VAL HG22 1 1 
        5 13675 1 1 169 VAL HG23 H 277.264  10.037 -10.303 1.00 . A A . 3664 VAL HG23 1 1 
        5 13676 1 1 169 VAL N    N 276.069  12.314 -10.034 1.00 . A A . 3664 VAL N    1 1 
        5 13677 1 1 169 VAL O    O 276.144  13.699 -12.755 1.00 . A A . 3664 VAL O    1 1 
        5 13678 1 1 169 VAL OXT  O 277.178  15.052 -11.376 1.00 . A A . 3664 VAL OXT  1 1 
        5 13679 2 2   1 TYR C    C 288.049   5.504  -8.901 1.00 . B B . 2518 TYR C    1 1 
        5 13680 2 2   1 TYR CA   C 287.371   6.861  -8.768 1.00 . B B . 2518 TYR CA   1 1 
        5 13681 2 2   1 TYR CB   C 285.852   6.676  -8.669 1.00 . B B . 2518 TYR CB   1 1 
        5 13682 2 2   1 TYR CD1  C 285.020   7.399  -6.399 1.00 . B B . 2518 TYR CD1  1 1 
        5 13683 2 2   1 TYR CD2  C 284.704   8.887  -8.232 1.00 . B B . 2518 TYR CD2  1 1 
        5 13684 2 2   1 TYR CE1  C 284.416   8.303  -5.551 1.00 . B B . 2518 TYR CE1  1 1 
        5 13685 2 2   1 TYR CE2  C 284.096   9.798  -7.389 1.00 . B B . 2518 TYR CE2  1 1 
        5 13686 2 2   1 TYR CG   C 285.175   7.671  -7.752 1.00 . B B . 2518 TYR CG   1 1 
        5 13687 2 2   1 TYR CZ   C 283.955   9.502  -6.048 1.00 . B B . 2518 TYR CZ   1 1 
        5 13688 2 2   1 TYR H1   H 287.428   7.293 -10.805 1.00 . B B . 2518 TYR H1   1 1 
        5 13689 2 2   1 TYR H2   H 288.737   7.923  -9.933 1.00 . B B . 2518 TYR H2   1 1 
        5 13690 2 2   1 TYR H3   H 287.213   8.654  -9.820 1.00 . B B . 2518 TYR H3   1 1 
        5 13691 2 2   1 TYR HA   H 287.726   7.333  -7.863 1.00 . B B . 2518 TYR HA   1 1 
        5 13692 2 2   1 TYR HB2  H 285.420   6.787  -9.652 1.00 . B B . 2518 TYR HB2  1 1 
        5 13693 2 2   1 TYR HB3  H 285.641   5.682  -8.299 1.00 . B B . 2518 TYR HB3  1 1 
        5 13694 2 2   1 TYR HD1  H 285.371   6.451  -6.003 1.00 . B B . 2518 TYR HD1  1 1 
        5 13695 2 2   1 TYR HD2  H 284.814   9.114  -9.281 1.00 . B B . 2518 TYR HD2  1 1 
        5 13696 2 2   1 TYR HE1  H 284.315   8.065  -4.496 1.00 . B B . 2518 TYR HE1  1 1 
        5 13697 2 2   1 TYR HE2  H 283.734  10.739  -7.781 1.00 . B B . 2518 TYR HE2  1 1 
        5 13698 2 2   1 TYR HH   H 283.946  10.579  -4.449 1.00 . B B . 2518 TYR HH   1 1 
        5 13699 2 2   1 TYR N    N 287.712   7.743  -9.907 1.00 . B B . 2518 TYR N    1 1 
        5 13700 2 2   1 TYR O    O 287.473   4.484  -8.513 1.00 . B B . 2518 TYR O    1 1 
        5 13701 2 2   1 TYR OH   O 283.358  10.408  -5.204 1.00 . B B . 2518 TYR OH   1 1 
        5 13702 2 2   2 GLU C    C 289.239   3.245 -10.384 1.00 . B B . 2519 GLU C    1 1 
        5 13703 2 2   2 GLU CA   C 290.048   4.265  -9.576 1.00 . B B . 2519 GLU CA   1 1 
        5 13704 2 2   2 GLU CB   C 290.405   3.754  -8.165 1.00 . B B . 2519 GLU CB   1 1 
        5 13705 2 2   2 GLU CD   C 292.155   2.603  -6.754 1.00 . B B . 2519 GLU CD   1 1 
        5 13706 2 2   2 GLU CG   C 291.464   2.661  -8.103 1.00 . B B . 2519 GLU CG   1 1 
        5 13707 2 2   2 GLU H    H 289.665   6.338  -9.760 1.00 . B B . 2519 GLU H    1 1 
        5 13708 2 2   2 GLU HA   H 290.956   4.498 -10.113 1.00 . B B . 2519 GLU HA   1 1 
        5 13709 2 2   2 GLU HB2  H 290.761   4.589  -7.581 1.00 . B B . 2519 GLU HB2  1 1 
        5 13710 2 2   2 GLU HB3  H 289.505   3.373  -7.703 1.00 . B B . 2519 GLU HB3  1 1 
        5 13711 2 2   2 GLU HG2  H 290.988   1.710  -8.285 1.00 . B B . 2519 GLU HG2  1 1 
        5 13712 2 2   2 GLU HG3  H 292.200   2.841  -8.863 1.00 . B B . 2519 GLU HG3  1 1 
        5 13713 2 2   2 GLU N    N 289.271   5.494  -9.444 1.00 . B B . 2519 GLU N    1 1 
        5 13714 2 2   2 GLU O    O 288.353   3.623 -11.150 1.00 . B B . 2519 GLU O    1 1 
        5 13715 2 2   2 GLU OE1  O 292.691   3.637  -6.308 1.00 . B B . 2519 GLU OE1  1 1 
        5 13716 2 2   2 GLU OE2  O 292.166   1.524  -6.130 1.00 . B B . 2519 GLU OE2  1 1 
        5 13717 2 2   3 THR C    C 288.982  -0.383 -10.119 1.00 . B B . 2520 THR C    1 1 
        5 13718 2 2   3 THR CA   C 288.749   0.931 -10.849 1.00 . B B . 2520 THR CA   1 1 
        5 13719 2 2   3 THR CB   C 289.024   0.774 -12.367 1.00 . B B . 2520 THR CB   1 1 
        5 13720 2 2   3 THR CG2  C 290.495   0.489 -12.649 1.00 . B B . 2520 THR CG2  1 1 
        5 13721 2 2   3 THR H    H 290.365   1.726  -9.756 1.00 . B B . 2520 THR H    1 1 
        5 13722 2 2   3 THR HA   H 287.712   1.212 -10.724 1.00 . B B . 2520 THR HA   1 1 
        5 13723 2 2   3 THR HB   H 288.759   1.701 -12.856 1.00 . B B . 2520 THR HB   1 1 
        5 13724 2 2   3 THR HG1  H 287.374  -0.317 -12.430 1.00 . B B . 2520 THR HG1  1 1 
        5 13725 2 2   3 THR HG21 H 290.784  -0.429 -12.157 1.00 . B B . 2520 THR HG21 1 1 
        5 13726 2 2   3 THR HG22 H 291.099   1.303 -12.275 1.00 . B B . 2520 THR HG22 1 1 
        5 13727 2 2   3 THR HG23 H 290.645   0.389 -13.713 1.00 . B B . 2520 THR HG23 1 1 
        5 13728 2 2   3 THR N    N 289.556   1.973 -10.254 1.00 . B B . 2520 THR N    1 1 
        5 13729 2 2   3 THR O    O 290.120  -0.824  -9.965 1.00 . B B . 2520 THR O    1 1 
        5 13730 2 2   3 THR OG1  O 288.215  -0.278 -12.911 1.00 . B B . 2520 THR OG1  1 1 
        5 13731 2 2   4 LEU C    C 288.073  -3.386  -9.926 1.00 . B B . 2521 LEU C    1 1 
        5 13732 2 2   4 LEU CA   C 288.003  -2.244  -8.923 1.00 . B B . 2521 LEU CA   1 1 
        5 13733 2 2   4 LEU CB   C 286.844  -2.435  -7.929 1.00 . B B . 2521 LEU CB   1 1 
        5 13734 2 2   4 LEU CD1  C 286.955  -2.815  -5.434 1.00 . B B . 2521 LEU CD1  1 1 
        5 13735 2 2   4 LEU CD2  C 286.206  -4.664  -6.920 1.00 . B B . 2521 LEU CD2  1 1 
        5 13736 2 2   4 LEU CG   C 287.117  -3.454  -6.805 1.00 . B B . 2521 LEU CG   1 1 
        5 13737 2 2   4 LEU H    H 287.022  -0.580  -9.772 1.00 . B B . 2521 LEU H    1 1 
        5 13738 2 2   4 LEU HA   H 288.932  -2.226  -8.370 1.00 . B B . 2521 LEU HA   1 1 
        5 13739 2 2   4 LEU HB2  H 286.623  -1.478  -7.476 1.00 . B B . 2521 LEU HB2  1 1 
        5 13740 2 2   4 LEU HB3  H 285.975  -2.764  -8.479 1.00 . B B . 2521 LEU HB3  1 1 
        5 13741 2 2   4 LEU HD11 H 286.078  -2.188  -5.429 1.00 . B B . 2521 LEU HD11 1 1 
        5 13742 2 2   4 LEU HD12 H 287.824  -2.221  -5.205 1.00 . B B . 2521 LEU HD12 1 1 
        5 13743 2 2   4 LEU HD13 H 286.843  -3.591  -4.689 1.00 . B B . 2521 LEU HD13 1 1 
        5 13744 2 2   4 LEU HD21 H 286.526  -5.418  -6.219 1.00 . B B . 2521 LEU HD21 1 1 
        5 13745 2 2   4 LEU HD22 H 286.255  -5.059  -7.923 1.00 . B B . 2521 LEU HD22 1 1 
        5 13746 2 2   4 LEU HD23 H 285.189  -4.376  -6.695 1.00 . B B . 2521 LEU HD23 1 1 
        5 13747 2 2   4 LEU HG   H 288.138  -3.798  -6.889 1.00 . B B . 2521 LEU HG   1 1 
        5 13748 2 2   4 LEU N    N 287.903  -0.985  -9.631 1.00 . B B . 2521 LEU N    1 1 
        5 13749 2 2   4 LEU O    O 288.862  -3.332 -10.869 1.00 . B B . 2521 LEU O    1 1 
        5 13750 2 2   5 .   C    C 286.247  -6.538 -10.433 1.00 . B B . 2522 SEP C    1 1 
        5 13751 2 2   5 .   CA   C 287.487  -5.660 -10.442 1.00 . B B . 2522 SEP CA   1 1 
        5 13752 2 2   5 .   CB   C 288.657  -6.380  -9.747 1.00 . B B . 2522 SEP CB   1 1 
        5 13753 2 2   5 .   H    H 286.420  -4.292  -9.218 1.00 . B B . 2522 SEP H    1 1 
        5 13754 2 2   5 .   HA   H 287.762  -5.446 -11.463 1.00 . B B . 2522 SEP HA   1 1 
        5 13755 2 2   5 .   HB2  H 288.388  -6.601  -8.723 1.00 . B B . 2522 SEP HB2  1 1 
        5 13756 2 2   5 .   HB3  H 288.886  -7.294 -10.271 1.00 . B B . 2522 SEP HB3  1 1 
        5 13757 2 2   5 .   N    N 287.237  -4.401  -9.765 1.00 . B B . 2522 SEP N    1 1 
        5 13758 2 2   5 .   O    O 285.867  -7.064  -9.387 1.00 . B B . 2522 SEP O    1 1 
        5 13759 2 2   5 .   O1P  O 291.357  -7.507  -9.752 1.00 . B B . 2522 SEP O1P  1 1 
        5 13760 2 2   5 .   O2P  O 292.312  -5.265  -9.069 1.00 . B B . 2522 SEP O2P  1 1 
        5 13761 2 2   5 .   O3P  O 290.643  -6.588  -7.516 1.00 . B B . 2522 SEP O3P  1 1 
        5 13762 2 2   5 .   OG   O 289.802  -5.519  -9.768 1.00 . B B . 2522 SEP OG   1 1 
        5 13763 2 2   5 .   P    P 291.036  -6.248  -9.039 1.00 . B B . 2522 SEP P    1 1 
        5 13764 2 2   6 ASP C    C 284.080  -7.744 -13.177 1.00 . B B . 2523 ASP C    1 1 
        5 13765 2 2   6 ASP CA   C 284.417  -7.505 -11.710 1.00 . B B . 2523 ASP CA   1 1 
        5 13766 2 2   6 ASP CB   C 283.216  -6.877 -10.997 1.00 . B B . 2523 ASP CB   1 1 
        5 13767 2 2   6 ASP CG   C 281.997  -7.775 -11.034 1.00 . B B . 2523 ASP CG   1 1 
        5 13768 2 2   6 ASP H    H 285.932  -6.176 -12.377 1.00 . B B . 2523 ASP H    1 1 
        5 13769 2 2   6 ASP HA   H 284.640  -8.455 -11.248 1.00 . B B . 2523 ASP HA   1 1 
        5 13770 2 2   6 ASP HB2  H 283.474  -6.693  -9.965 1.00 . B B . 2523 ASP HB2  1 1 
        5 13771 2 2   6 ASP HB3  H 282.969  -5.942 -11.476 1.00 . B B . 2523 ASP HB3  1 1 
        5 13772 2 2   6 ASP N    N 285.601  -6.662 -11.584 1.00 . B B . 2523 ASP N    1 1 
        5 13773 2 2   6 ASP O    O 284.254  -8.851 -13.688 1.00 . B B . 2523 ASP O    1 1 
        5 13774 2 2   6 ASP OD1  O 281.898  -8.688 -10.189 1.00 . B B . 2523 ASP OD1  1 1 
        5 13775 2 2   6 ASP OD2  O 281.136  -7.580 -11.912 1.00 . B B . 2523 ASP OD2  1 1 
        5 13776 2 2   7 .   C    C 283.757  -5.643 -16.070 1.00 . B B . 2524 SEP C    1 1 
        5 13777 2 2   7 .   CA   C 283.224  -6.820 -15.253 1.00 . B B . 2524 SEP CA   1 1 
        5 13778 2 2   7 .   CB   C 281.700  -6.893 -15.378 1.00 . B B . 2524 SEP CB   1 1 
        5 13779 2 2   7 .   H    H 283.539  -5.837 -13.404 1.00 . B B . 2524 SEP H    1 1 
        5 13780 2 2   7 .   HA   H 283.652  -7.734 -15.641 1.00 . B B . 2524 SEP HA   1 1 
        5 13781 2 2   7 .   HB2  H 281.265  -5.977 -15.005 1.00 . B B . 2524 SEP HB2  1 1 
        5 13782 2 2   7 .   HB3  H 281.430  -7.028 -16.414 1.00 . B B . 2524 SEP HB3  1 1 
        5 13783 2 2   7 .   N    N 283.618  -6.701 -13.855 1.00 . B B . 2524 SEP N    1 1 
        5 13784 2 2   7 .   O    O 284.231  -5.831 -17.191 1.00 . B B . 2524 SEP O    1 1 
        5 13785 2 2   7 .   O1P  O 279.258  -8.175 -16.214 1.00 . B B . 2524 SEP O1P  1 1 
        5 13786 2 2   7 .   O2P  O 278.999  -9.254 -13.945 1.00 . B B . 2524 SEP O2P  1 1 
        5 13787 2 2   7 .   O3P  O 278.987  -6.649 -14.225 1.00 . B B . 2524 SEP O3P  1 1 
        5 13788 2 2   7 .   OG   O 281.209  -7.997 -14.615 1.00 . B B . 2524 SEP OG   1 1 
        5 13789 2 2   7 .   P    P 279.607  -8.024 -14.783 1.00 . B B . 2524 SEP P    1 1 
        5 13790 2 2   8 GLU C    C 285.734  -3.287 -16.194 1.00 . B B . 2525 GLU C    1 1 
        5 13791 2 2   8 GLU CA   C 284.211  -3.263 -16.209 1.00 . B B . 2525 GLU CA   1 1 
        5 13792 2 2   8 GLU CB   C 283.716  -1.961 -15.577 1.00 . B B . 2525 GLU CB   1 1 
        5 13793 2 2   8 GLU CD   C 281.864  -0.273 -15.394 1.00 . B B . 2525 GLU CD   1 1 
        5 13794 2 2   8 GLU CG   C 282.230  -1.699 -15.750 1.00 . B B . 2525 GLU CG   1 1 
        5 13795 2 2   8 GLU H    H 283.260  -4.326 -14.645 1.00 . B B . 2525 GLU H    1 1 
        5 13796 2 2   8 GLU HA   H 283.875  -3.304 -17.235 1.00 . B B . 2525 GLU HA   1 1 
        5 13797 2 2   8 GLU HB2  H 283.928  -1.987 -14.520 1.00 . B B . 2525 GLU HB2  1 1 
        5 13798 2 2   8 GLU HB3  H 284.255  -1.135 -16.020 1.00 . B B . 2525 GLU HB3  1 1 
        5 13799 2 2   8 GLU HG2  H 281.961  -1.881 -16.781 1.00 . B B . 2525 GLU HG2  1 1 
        5 13800 2 2   8 GLU HG3  H 281.679  -2.371 -15.109 1.00 . B B . 2525 GLU HG3  1 1 
        5 13801 2 2   8 GLU N    N 283.678  -4.434 -15.521 1.00 . B B . 2525 GLU N    1 1 
        5 13802 2 2   8 GLU O    O 286.332  -3.675 -17.217 1.00 . B B . 2525 GLU O    1 1 
        5 13803 2 2   8 GLU OXT  O 286.326  -2.930 -15.153 1.00 . B B . 2525 GLU OXT  1 1 
        5 13804 2 2   8 GLU OE1  O 281.743   0.037 -14.191 1.00 . B B . 2525 GLU OE1  1 1 
        5 13805 2 2   8 GLU OE2  O 281.720   0.557 -16.314 1.00 . B B . 2525 GLU OE2  1 1 
        6 13806 1 1   1 VAL C    C 267.841  -5.228  15.739 1.00 . A A . 3496 VAL C    1 1 
        6 13807 1 1   1 VAL CA   C 269.175  -5.189  16.496 1.00 . A A . 3496 VAL CA   1 1 
        6 13808 1 1   1 VAL CB   C 269.903  -6.557  16.385 1.00 . A A . 3496 VAL CB   1 1 
        6 13809 1 1   1 VAL CG1  C 268.972  -7.709  16.736 1.00 . A A . 3496 VAL CG1  1 1 
        6 13810 1 1   1 VAL CG2  C 270.513  -6.753  15.002 1.00 . A A . 3496 VAL CG2  1 1 
        6 13811 1 1   1 VAL H1   H 268.292  -5.485  18.369 1.00 . A A . 3496 VAL H1   1 1 
        6 13812 1 1   1 VAL H2   H 268.559  -3.856  17.978 1.00 . A A . 3496 VAL H2   1 1 
        6 13813 1 1   1 VAL H3   H 269.860  -4.837  18.437 1.00 . A A . 3496 VAL H3   1 1 
        6 13814 1 1   1 VAL HA   H 269.798  -4.432  16.048 1.00 . A A . 3496 VAL HA   1 1 
        6 13815 1 1   1 VAL HB   H 270.709  -6.559  17.105 1.00 . A A . 3496 VAL HB   1 1 
        6 13816 1 1   1 VAL HG11 H 268.132  -7.713  16.057 1.00 . A A . 3496 VAL HG11 1 1 
        6 13817 1 1   1 VAL HG12 H 268.615  -7.587  17.748 1.00 . A A . 3496 VAL HG12 1 1 
        6 13818 1 1   1 VAL HG13 H 269.508  -8.643  16.653 1.00 . A A . 3496 VAL HG13 1 1 
        6 13819 1 1   1 VAL HG21 H 271.014  -7.709  14.961 1.00 . A A . 3496 VAL HG21 1 1 
        6 13820 1 1   1 VAL HG22 H 271.224  -5.964  14.808 1.00 . A A . 3496 VAL HG22 1 1 
        6 13821 1 1   1 VAL HG23 H 269.732  -6.724  14.257 1.00 . A A . 3496 VAL HG23 1 1 
        6 13822 1 1   1 VAL N    N 268.956  -4.819  17.915 1.00 . A A . 3496 VAL N    1 1 
        6 13823 1 1   1 VAL O    O 267.746  -5.756  14.629 1.00 . A A . 3496 VAL O    1 1 
        6 13824 1 1   2 ASP C    C 265.305  -3.684  14.619 1.00 . A A . 3497 ASP C    1 1 
        6 13825 1 1   2 ASP CA   C 265.470  -4.668  15.772 1.00 . A A . 3497 ASP CA   1 1 
        6 13826 1 1   2 ASP CB   C 264.435  -4.373  16.858 1.00 . A A . 3497 ASP CB   1 1 
        6 13827 1 1   2 ASP CG   C 263.019  -4.396  16.322 1.00 . A A . 3497 ASP CG   1 1 
        6 13828 1 1   2 ASP H    H 266.985  -4.093  17.138 1.00 . A A . 3497 ASP H    1 1 
        6 13829 1 1   2 ASP HA   H 265.307  -5.667  15.399 1.00 . A A . 3497 ASP HA   1 1 
        6 13830 1 1   2 ASP HB2  H 264.517  -5.116  17.638 1.00 . A A . 3497 ASP HB2  1 1 
        6 13831 1 1   2 ASP HB3  H 264.627  -3.396  17.276 1.00 . A A . 3497 ASP HB3  1 1 
        6 13832 1 1   2 ASP N    N 266.822  -4.615  16.324 1.00 . A A . 3497 ASP N    1 1 
        6 13833 1 1   2 ASP O    O 265.513  -2.481  14.775 1.00 . A A . 3497 ASP O    1 1 
        6 13834 1 1   2 ASP OD1  O 262.475  -5.502  16.118 1.00 . A A . 3497 ASP OD1  1 1 
        6 13835 1 1   2 ASP OD2  O 262.442  -3.315  16.107 1.00 . A A . 3497 ASP OD2  1 1 
        6 13836 1 1   3 MET C    C 263.365  -2.750  12.244 1.00 . A A . 3498 MET C    1 1 
        6 13837 1 1   3 MET CA   C 264.758  -3.381  12.273 1.00 . A A . 3498 MET CA   1 1 
        6 13838 1 1   3 MET CB   C 264.992  -4.203  11.004 1.00 . A A . 3498 MET CB   1 1 
        6 13839 1 1   3 MET CE   C 265.491  -6.934   9.462 1.00 . A A . 3498 MET CE   1 1 
        6 13840 1 1   3 MET CG   C 266.410  -4.737  10.877 1.00 . A A . 3498 MET CG   1 1 
        6 13841 1 1   3 MET H    H 264.835  -5.184  13.385 1.00 . A A . 3498 MET H    1 1 
        6 13842 1 1   3 MET HA   H 265.489  -2.588  12.308 1.00 . A A . 3498 MET HA   1 1 
        6 13843 1 1   3 MET HB2  H 264.312  -5.041  11.001 1.00 . A A . 3498 MET HB2  1 1 
        6 13844 1 1   3 MET HB3  H 264.787  -3.580  10.145 1.00 . A A . 3498 MET HB3  1 1 
        6 13845 1 1   3 MET HE1  H 264.500  -6.513   9.546 1.00 . A A . 3498 MET HE1  1 1 
        6 13846 1 1   3 MET HE2  H 265.705  -7.528  10.338 1.00 . A A . 3498 MET HE2  1 1 
        6 13847 1 1   3 MET HE3  H 265.542  -7.559   8.583 1.00 . A A . 3498 MET HE3  1 1 
        6 13848 1 1   3 MET HG2  H 267.100  -3.909  10.939 1.00 . A A . 3498 MET HG2  1 1 
        6 13849 1 1   3 MET HG3  H 266.596  -5.417  11.696 1.00 . A A . 3498 MET HG3  1 1 
        6 13850 1 1   3 MET N    N 264.954  -4.209  13.456 1.00 . A A . 3498 MET N    1 1 
        6 13851 1 1   3 MET O    O 263.113  -1.827  11.466 1.00 . A A . 3498 MET O    1 1 
        6 13852 1 1   3 MET SD   S 266.693  -5.612   9.326 1.00 . A A . 3498 MET SD   1 1 
        6 13853 1 1   4 VAL C    C 260.983  -1.362  13.726 1.00 . A A . 3499 VAL C    1 1 
        6 13854 1 1   4 VAL CA   C 261.084  -2.763  13.116 1.00 . A A . 3499 VAL CA   1 1 
        6 13855 1 1   4 VAL CB   C 260.162  -3.739  13.885 1.00 . A A . 3499 VAL CB   1 1 
        6 13856 1 1   4 VAL CG1  C 258.709  -3.291  13.822 1.00 . A A . 3499 VAL CG1  1 1 
        6 13857 1 1   4 VAL CG2  C 260.300  -5.147  13.335 1.00 . A A . 3499 VAL CG2  1 1 
        6 13858 1 1   4 VAL H    H 262.747  -3.914  13.748 1.00 . A A . 3499 VAL H    1 1 
        6 13859 1 1   4 VAL HA   H 260.745  -2.716  12.090 1.00 . A A . 3499 VAL HA   1 1 
        6 13860 1 1   4 VAL HB   H 260.467  -3.748  14.921 1.00 . A A . 3499 VAL HB   1 1 
        6 13861 1 1   4 VAL HG11 H 258.386  -3.261  12.792 1.00 . A A . 3499 VAL HG11 1 1 
        6 13862 1 1   4 VAL HG12 H 258.616  -2.306  14.256 1.00 . A A . 3499 VAL HG12 1 1 
        6 13863 1 1   4 VAL HG13 H 258.094  -3.988  14.372 1.00 . A A . 3499 VAL HG13 1 1 
        6 13864 1 1   4 VAL HG21 H 261.325  -5.471  13.431 1.00 . A A . 3499 VAL HG21 1 1 
        6 13865 1 1   4 VAL HG22 H 260.014  -5.155  12.294 1.00 . A A . 3499 VAL HG22 1 1 
        6 13866 1 1   4 VAL HG23 H 259.658  -5.813  13.890 1.00 . A A . 3499 VAL HG23 1 1 
        6 13867 1 1   4 VAL N    N 262.471  -3.232  13.100 1.00 . A A . 3499 VAL N    1 1 
        6 13868 1 1   4 VAL O    O 260.036  -0.621  13.471 1.00 . A A . 3499 VAL O    1 1 
        6 13869 1 1   5 GLN C    C 262.556   1.329  14.109 1.00 . A A . 3500 GLN C    1 1 
        6 13870 1 1   5 GLN CA   C 261.984   0.331  15.116 1.00 . A A . 3500 GLN CA   1 1 
        6 13871 1 1   5 GLN CB   C 262.802   0.338  16.410 1.00 . A A . 3500 GLN CB   1 1 
        6 13872 1 1   5 GLN CD   C 263.055  -0.594  18.751 1.00 . A A . 3500 GLN CD   1 1 
        6 13873 1 1   5 GLN CG   C 262.197  -0.524  17.505 1.00 . A A . 3500 GLN CG   1 1 
        6 13874 1 1   5 GLN H    H 262.642  -1.657  14.787 1.00 . A A . 3500 GLN H    1 1 
        6 13875 1 1   5 GLN HA   H 260.968   0.616  15.344 1.00 . A A . 3500 GLN HA   1 1 
        6 13876 1 1   5 GLN HB2  H 263.795  -0.031  16.197 1.00 . A A . 3500 GLN HB2  1 1 
        6 13877 1 1   5 GLN HB3  H 262.873   1.351  16.776 1.00 . A A . 3500 GLN HB3  1 1 
        6 13878 1 1   5 GLN HE21 H 262.124   0.986  19.509 1.00 . A A . 3500 GLN HE21 1 1 
        6 13879 1 1   5 GLN HE22 H 263.352   0.285  20.507 1.00 . A A . 3500 GLN HE22 1 1 
        6 13880 1 1   5 GLN HG2  H 261.236  -0.116  17.775 1.00 . A A . 3500 GLN HG2  1 1 
        6 13881 1 1   5 GLN HG3  H 262.064  -1.527  17.122 1.00 . A A . 3500 GLN HG3  1 1 
        6 13882 1 1   5 GLN N    N 261.949  -1.005  14.545 1.00 . A A . 3500 GLN N    1 1 
        6 13883 1 1   5 GLN NE2  N 262.823   0.321  19.679 1.00 . A A . 3500 GLN NE2  1 1 
        6 13884 1 1   5 GLN O    O 261.967   2.381  13.857 1.00 . A A . 3500 GLN O    1 1 
        6 13885 1 1   5 GLN OE1  O 263.918  -1.466  18.882 1.00 . A A . 3500 GLN OE1  1 1 
        6 13886 1 1   6 LEU C    C 263.606   2.215  11.353 1.00 . A A . 3501 LEU C    1 1 
        6 13887 1 1   6 LEU CA   C 264.398   1.888  12.618 1.00 . A A . 3501 LEU CA   1 1 
        6 13888 1 1   6 LEU CB   C 265.777   1.310  12.257 1.00 . A A . 3501 LEU CB   1 1 
        6 13889 1 1   6 LEU CD1  C 265.917   0.560   9.857 1.00 . A A . 3501 LEU CD1  1 1 
        6 13890 1 1   6 LEU CD2  C 266.929  -0.837  11.664 1.00 . A A . 3501 LEU CD2  1 1 
        6 13891 1 1   6 LEU CG   C 265.792   0.105  11.307 1.00 . A A . 3501 LEU CG   1 1 
        6 13892 1 1   6 LEU H    H 264.051   0.084  13.664 1.00 . A A . 3501 LEU H    1 1 
        6 13893 1 1   6 LEU HA   H 264.548   2.811  13.162 1.00 . A A . 3501 LEU HA   1 1 
        6 13894 1 1   6 LEU HB2  H 266.361   2.098  11.799 1.00 . A A . 3501 LEU HB2  1 1 
        6 13895 1 1   6 LEU HB3  H 266.265   1.017  13.175 1.00 . A A . 3501 LEU HB3  1 1 
        6 13896 1 1   6 LEU HD11 H 265.084   1.203   9.605 1.00 . A A . 3501 LEU HD11 1 1 
        6 13897 1 1   6 LEU HD12 H 265.914  -0.303   9.207 1.00 . A A . 3501 LEU HD12 1 1 
        6 13898 1 1   6 LEU HD13 H 266.843   1.104   9.729 1.00 . A A . 3501 LEU HD13 1 1 
        6 13899 1 1   6 LEU HD21 H 266.920  -1.684  10.994 1.00 . A A . 3501 LEU HD21 1 1 
        6 13900 1 1   6 LEU HD22 H 266.808  -1.179  12.681 1.00 . A A . 3501 LEU HD22 1 1 
        6 13901 1 1   6 LEU HD23 H 267.871  -0.315  11.570 1.00 . A A . 3501 LEU HD23 1 1 
        6 13902 1 1   6 LEU HG   H 264.863  -0.438  11.407 1.00 . A A . 3501 LEU HG   1 1 
        6 13903 1 1   6 LEU N    N 263.682   0.975  13.502 1.00 . A A . 3501 LEU N    1 1 
        6 13904 1 1   6 LEU O    O 263.635   3.355  10.890 1.00 . A A . 3501 LEU O    1 1 
        6 13905 1 1   7 LEU C    C 261.036   2.397   9.671 1.00 . A A . 3502 LEU C    1 1 
        6 13906 1 1   7 LEU CA   C 262.222   1.447   9.514 1.00 . A A . 3502 LEU CA   1 1 
        6 13907 1 1   7 LEU CB   C 261.845   0.103   8.826 1.00 . A A . 3502 LEU CB   1 1 
        6 13908 1 1   7 LEU CD1  C 260.137  -0.510  10.600 1.00 . A A . 3502 LEU CD1  1 1 
        6 13909 1 1   7 LEU CD2  C 259.373   0.020   8.281 1.00 . A A . 3502 LEU CD2  1 1 
        6 13910 1 1   7 LEU CG   C 260.488  -0.569   9.134 1.00 . A A . 3502 LEU CG   1 1 
        6 13911 1 1   7 LEU H    H 262.798   0.373  11.259 1.00 . A A . 3502 LEU H    1 1 
        6 13912 1 1   7 LEU HA   H 262.945   1.947   8.885 1.00 . A A . 3502 LEU HA   1 1 
        6 13913 1 1   7 LEU HB2  H 261.886   0.262   7.761 1.00 . A A . 3502 LEU HB2  1 1 
        6 13914 1 1   7 LEU HB3  H 262.620  -0.609   9.081 1.00 . A A . 3502 LEU HB3  1 1 
        6 13915 1 1   7 LEU HD11 H 260.087   0.522  10.916 1.00 . A A . 3502 LEU HD11 1 1 
        6 13916 1 1   7 LEU HD12 H 260.895  -1.026  11.172 1.00 . A A . 3502 LEU HD12 1 1 
        6 13917 1 1   7 LEU HD13 H 259.180  -0.983  10.760 1.00 . A A . 3502 LEU HD13 1 1 
        6 13918 1 1   7 LEU HD21 H 259.276   1.075   8.493 1.00 . A A . 3502 LEU HD21 1 1 
        6 13919 1 1   7 LEU HD22 H 258.442  -0.479   8.508 1.00 . A A . 3502 LEU HD22 1 1 
        6 13920 1 1   7 LEU HD23 H 259.609  -0.118   7.236 1.00 . A A . 3502 LEU HD23 1 1 
        6 13921 1 1   7 LEU HG   H 260.568  -1.615   8.874 1.00 . A A . 3502 LEU HG   1 1 
        6 13922 1 1   7 LEU N    N 262.882   1.238  10.801 1.00 . A A . 3502 LEU N    1 1 
        6 13923 1 1   7 LEU O    O 260.502   2.915   8.691 1.00 . A A . 3502 LEU O    1 1 
        6 13924 1 1   8 LYS C    C 260.093   5.005  10.890 1.00 . A A . 3503 LYS C    1 1 
        6 13925 1 1   8 LYS CA   C 259.591   3.599  11.210 1.00 . A A . 3503 LYS CA   1 1 
        6 13926 1 1   8 LYS CB   C 259.160   3.504  12.678 1.00 . A A . 3503 LYS CB   1 1 
        6 13927 1 1   8 LYS CD   C 256.745   4.029  12.227 1.00 . A A . 3503 LYS CD   1 1 
        6 13928 1 1   8 LYS CE   C 255.630   5.040  12.423 1.00 . A A . 3503 LYS CE   1 1 
        6 13929 1 1   8 LYS CG   C 257.982   4.399  13.029 1.00 . A A . 3503 LYS CG   1 1 
        6 13930 1 1   8 LYS H    H 261.064   2.150  11.664 1.00 . A A . 3503 LYS H    1 1 
        6 13931 1 1   8 LYS HA   H 258.745   3.376  10.576 1.00 . A A . 3503 LYS HA   1 1 
        6 13932 1 1   8 LYS HB2  H 258.885   2.483  12.896 1.00 . A A . 3503 LYS HB2  1 1 
        6 13933 1 1   8 LYS HB3  H 259.995   3.784  13.304 1.00 . A A . 3503 LYS HB3  1 1 
        6 13934 1 1   8 LYS HD2  H 257.004   3.993  11.179 1.00 . A A . 3503 LYS HD2  1 1 
        6 13935 1 1   8 LYS HD3  H 256.398   3.056  12.547 1.00 . A A . 3503 LYS HD3  1 1 
        6 13936 1 1   8 LYS HE2  H 255.350   5.053  13.466 1.00 . A A . 3503 LYS HE2  1 1 
        6 13937 1 1   8 LYS HE3  H 255.993   6.017  12.136 1.00 . A A . 3503 LYS HE3  1 1 
        6 13938 1 1   8 LYS HG2  H 257.762   4.293  14.080 1.00 . A A . 3503 LYS HG2  1 1 
        6 13939 1 1   8 LYS HG3  H 258.246   5.425  12.815 1.00 . A A . 3503 LYS HG3  1 1 
        6 13940 1 1   8 LYS HZ1  H 253.791   5.528  11.565 1.00 . A A . 3503 LYS HZ1  1 1 
        6 13941 1 1   8 LYS HZ2  H 253.920   3.904  12.027 1.00 . A A . 3503 LYS HZ2  1 1 
        6 13942 1 1   8 LYS HZ3  H 254.716   4.454  10.633 1.00 . A A . 3503 LYS HZ3  1 1 
        6 13943 1 1   8 LYS N    N 260.636   2.633  10.920 1.00 . A A . 3503 LYS N    1 1 
        6 13944 1 1   8 LYS NZ   N 254.433   4.710  11.606 1.00 . A A . 3503 LYS NZ   1 1 
        6 13945 1 1   8 LYS O    O 259.309   5.918  10.627 1.00 . A A . 3503 LYS O    1 1 
        6 13946 1 1   9 LYS C    C 262.612   6.353   9.146 1.00 . A A . 3504 LYS C    1 1 
        6 13947 1 1   9 LYS CA   C 262.027   6.429  10.549 1.00 . A A . 3504 LYS CA   1 1 
        6 13948 1 1   9 LYS CB   C 263.111   6.784  11.568 1.00 . A A . 3504 LYS CB   1 1 
        6 13949 1 1   9 LYS CD   C 261.876   8.753  12.486 1.00 . A A . 3504 LYS CD   1 1 
        6 13950 1 1   9 LYS CE   C 261.266   9.405  13.716 1.00 . A A . 3504 LYS CE   1 1 
        6 13951 1 1   9 LYS CG   C 262.563   7.439  12.822 1.00 . A A . 3504 LYS CG   1 1 
        6 13952 1 1   9 LYS H    H 261.987   4.406  11.150 1.00 . A A . 3504 LYS H    1 1 
        6 13953 1 1   9 LYS HA   H 261.262   7.189  10.568 1.00 . A A . 3504 LYS HA   1 1 
        6 13954 1 1   9 LYS HB2  H 263.626   5.879  11.858 1.00 . A A . 3504 LYS HB2  1 1 
        6 13955 1 1   9 LYS HB3  H 263.817   7.457  11.112 1.00 . A A . 3504 LYS HB3  1 1 
        6 13956 1 1   9 LYS HD2  H 262.603   9.427  12.059 1.00 . A A . 3504 LYS HD2  1 1 
        6 13957 1 1   9 LYS HD3  H 261.095   8.562  11.765 1.00 . A A . 3504 LYS HD3  1 1 
        6 13958 1 1   9 LYS HE2  H 262.042   9.548  14.453 1.00 . A A . 3504 LYS HE2  1 1 
        6 13959 1 1   9 LYS HE3  H 260.860  10.365  13.433 1.00 . A A . 3504 LYS HE3  1 1 
        6 13960 1 1   9 LYS HG2  H 261.849   6.775  13.285 1.00 . A A . 3504 LYS HG2  1 1 
        6 13961 1 1   9 LYS HG3  H 263.378   7.632  13.503 1.00 . A A . 3504 LYS HG3  1 1 
        6 13962 1 1   9 LYS HZ1  H 259.712   9.102  15.080 1.00 . A A . 3504 LYS HZ1  1 1 
        6 13963 1 1   9 LYS HZ2  H 260.573   7.696  14.704 1.00 . A A . 3504 LYS HZ2  1 1 
        6 13964 1 1   9 LYS HZ3  H 259.472   8.338  13.586 1.00 . A A . 3504 LYS HZ3  1 1 
        6 13965 1 1   9 LYS N    N 261.409   5.165  10.905 1.00 . A A . 3504 LYS N    1 1 
        6 13966 1 1   9 LYS NZ   N 260.183   8.578  14.312 1.00 . A A . 3504 LYS NZ   1 1 
        6 13967 1 1   9 LYS O    O 262.465   7.280   8.347 1.00 . A A . 3504 LYS O    1 1 
        6 13968 1 1  10 TYR C    C 263.802   3.541   7.160 1.00 . A A . 3505 TYR C    1 1 
        6 13969 1 1  10 TYR CA   C 263.859   5.020   7.543 1.00 . A A . 3505 TYR CA   1 1 
        6 13970 1 1  10 TYR CB   C 265.297   5.543   7.503 1.00 . A A . 3505 TYR CB   1 1 
        6 13971 1 1  10 TYR CD1  C 266.377   4.816   9.671 1.00 . A A . 3505 TYR CD1  1 1 
        6 13972 1 1  10 TYR CD2  C 265.956   7.139   9.336 1.00 . A A . 3505 TYR CD2  1 1 
        6 13973 1 1  10 TYR CE1  C 266.906   5.090  10.916 1.00 . A A . 3505 TYR CE1  1 1 
        6 13974 1 1  10 TYR CE2  C 266.487   7.419  10.575 1.00 . A A . 3505 TYR CE2  1 1 
        6 13975 1 1  10 TYR CG   C 265.890   5.836   8.862 1.00 . A A . 3505 TYR CG   1 1 
        6 13976 1 1  10 TYR CZ   C 266.958   6.393  11.361 1.00 . A A . 3505 TYR CZ   1 1 
        6 13977 1 1  10 TYR H    H 263.348   4.536   9.535 1.00 . A A . 3505 TYR H    1 1 
        6 13978 1 1  10 TYR HA   H 263.270   5.579   6.830 1.00 . A A . 3505 TYR HA   1 1 
        6 13979 1 1  10 TYR HB2  H 265.925   4.808   7.022 1.00 . A A . 3505 TYR HB2  1 1 
        6 13980 1 1  10 TYR HB3  H 265.321   6.458   6.929 1.00 . A A . 3505 TYR HB3  1 1 
        6 13981 1 1  10 TYR HD1  H 266.333   3.796   9.319 1.00 . A A . 3505 TYR HD1  1 1 
        6 13982 1 1  10 TYR HD2  H 265.586   7.942   8.715 1.00 . A A . 3505 TYR HD2  1 1 
        6 13983 1 1  10 TYR HE1  H 267.284   4.285  11.532 1.00 . A A . 3505 TYR HE1  1 1 
        6 13984 1 1  10 TYR HE2  H 266.528   8.440  10.926 1.00 . A A . 3505 TYR HE2  1 1 
        6 13985 1 1  10 TYR HH   H 266.956   7.367  13.021 1.00 . A A . 3505 TYR HH   1 1 
        6 13986 1 1  10 TYR N    N 263.262   5.238   8.851 1.00 . A A . 3505 TYR N    1 1 
        6 13987 1 1  10 TYR O    O 264.564   2.715   7.667 1.00 . A A . 3505 TYR O    1 1 
        6 13988 1 1  10 TYR OH   O 267.486   6.672  12.599 1.00 . A A . 3505 TYR OH   1 1 
        6 13989 1 1  11 PRO C    C 263.550   1.356   4.738 1.00 . A A . 3506 PRO C    1 1 
        6 13990 1 1  11 PRO CA   C 262.603   1.834   5.836 1.00 . A A . 3506 PRO CA   1 1 
        6 13991 1 1  11 PRO CB   C 261.172   1.908   5.314 1.00 . A A . 3506 PRO CB   1 1 
        6 13992 1 1  11 PRO CD   C 261.949   4.160   5.627 1.00 . A A . 3506 PRO CD   1 1 
        6 13993 1 1  11 PRO CG   C 261.033   3.298   4.796 1.00 . A A . 3506 PRO CG   1 1 
        6 13994 1 1  11 PRO HA   H 262.646   1.143   6.665 1.00 . A A . 3506 PRO HA   1 1 
        6 13995 1 1  11 PRO HB2  H 261.032   1.177   4.531 1.00 . A A . 3506 PRO HB2  1 1 
        6 13996 1 1  11 PRO HB3  H 260.481   1.718   6.122 1.00 . A A . 3506 PRO HB3  1 1 
        6 13997 1 1  11 PRO HD2  H 262.500   4.841   4.998 1.00 . A A . 3506 PRO HD2  1 1 
        6 13998 1 1  11 PRO HD3  H 261.387   4.705   6.370 1.00 . A A . 3506 PRO HD3  1 1 
        6 13999 1 1  11 PRO HG2  H 261.329   3.332   3.758 1.00 . A A . 3506 PRO HG2  1 1 
        6 14000 1 1  11 PRO HG3  H 260.011   3.628   4.904 1.00 . A A . 3506 PRO HG3  1 1 
        6 14001 1 1  11 PRO N    N 262.860   3.204   6.273 1.00 . A A . 3506 PRO N    1 1 
        6 14002 1 1  11 PRO O    O 264.381   2.112   4.233 1.00 . A A . 3506 PRO O    1 1 
        6 14003 1 1  12 ILE C    C 263.848  -0.016   1.981 1.00 . A A . 3507 ILE C    1 1 
        6 14004 1 1  12 ILE CA   C 264.249  -0.531   3.361 1.00 . A A . 3507 ILE CA   1 1 
        6 14005 1 1  12 ILE CB   C 264.098  -2.071   3.403 1.00 . A A . 3507 ILE CB   1 1 
        6 14006 1 1  12 ILE CD1  C 264.222  -4.072   4.975 1.00 . A A . 3507 ILE CD1  1 1 
        6 14007 1 1  12 ILE CG1  C 264.506  -2.601   4.777 1.00 . A A . 3507 ILE CG1  1 1 
        6 14008 1 1  12 ILE CG2  C 264.918  -2.736   2.307 1.00 . A A . 3507 ILE CG2  1 1 
        6 14009 1 1  12 ILE H    H 262.751  -0.468   4.853 1.00 . A A . 3507 ILE H    1 1 
        6 14010 1 1  12 ILE HA   H 265.282  -0.273   3.549 1.00 . A A . 3507 ILE HA   1 1 
        6 14011 1 1  12 ILE HB   H 263.059  -2.311   3.231 1.00 . A A . 3507 ILE HB   1 1 
        6 14012 1 1  12 ILE HD11 H 264.515  -4.366   5.973 1.00 . A A . 3507 ILE HD11 1 1 
        6 14013 1 1  12 ILE HD12 H 264.780  -4.648   4.252 1.00 . A A . 3507 ILE HD12 1 1 
        6 14014 1 1  12 ILE HD13 H 263.165  -4.256   4.844 1.00 . A A . 3507 ILE HD13 1 1 
        6 14015 1 1  12 ILE HG12 H 265.567  -2.449   4.913 1.00 . A A . 3507 ILE HG12 1 1 
        6 14016 1 1  12 ILE HG13 H 263.971  -2.053   5.540 1.00 . A A . 3507 ILE HG13 1 1 
        6 14017 1 1  12 ILE HG21 H 264.583  -2.387   1.343 1.00 . A A . 3507 ILE HG21 1 1 
        6 14018 1 1  12 ILE HG22 H 264.796  -3.807   2.366 1.00 . A A . 3507 ILE HG22 1 1 
        6 14019 1 1  12 ILE HG23 H 265.962  -2.486   2.437 1.00 . A A . 3507 ILE HG23 1 1 
        6 14020 1 1  12 ILE N    N 263.428   0.084   4.394 1.00 . A A . 3507 ILE N    1 1 
        6 14021 1 1  12 ILE O    O 262.663   0.056   1.654 1.00 . A A . 3507 ILE O    1 1 
        6 14022 1 1  13 VAL C    C 264.852  -0.146  -1.225 1.00 . A A . 3508 VAL C    1 1 
        6 14023 1 1  13 VAL CA   C 264.601   0.900  -0.144 1.00 . A A . 3508 VAL CA   1 1 
        6 14024 1 1  13 VAL CB   C 265.492   2.131  -0.426 1.00 . A A . 3508 VAL CB   1 1 
        6 14025 1 1  13 VAL CG1  C 265.173   3.262   0.538 1.00 . A A . 3508 VAL CG1  1 1 
        6 14026 1 1  13 VAL CG2  C 266.965   1.763  -0.343 1.00 . A A . 3508 VAL CG2  1 1 
        6 14027 1 1  13 VAL H    H 265.768   0.259   1.503 1.00 . A A . 3508 VAL H    1 1 
        6 14028 1 1  13 VAL HA   H 263.568   1.212  -0.193 1.00 . A A . 3508 VAL HA   1 1 
        6 14029 1 1  13 VAL HB   H 265.286   2.476  -1.428 1.00 . A A . 3508 VAL HB   1 1 
        6 14030 1 1  13 VAL HG11 H 265.837   4.094   0.348 1.00 . A A . 3508 VAL HG11 1 1 
        6 14031 1 1  13 VAL HG12 H 265.307   2.919   1.553 1.00 . A A . 3508 VAL HG12 1 1 
        6 14032 1 1  13 VAL HG13 H 264.150   3.578   0.396 1.00 . A A . 3508 VAL HG13 1 1 
        6 14033 1 1  13 VAL HG21 H 267.190   1.397   0.648 1.00 . A A . 3508 VAL HG21 1 1 
        6 14034 1 1  13 VAL HG22 H 267.567   2.635  -0.552 1.00 . A A . 3508 VAL HG22 1 1 
        6 14035 1 1  13 VAL HG23 H 267.184   0.992  -1.069 1.00 . A A . 3508 VAL HG23 1 1 
        6 14036 1 1  13 VAL N    N 264.842   0.357   1.186 1.00 . A A . 3508 VAL N    1 1 
        6 14037 1 1  13 VAL O    O 264.302  -0.060  -2.323 1.00 . A A . 3508 VAL O    1 1 
        6 14038 1 1  14 TRP C    C 266.495  -3.422  -1.201 1.00 . A A . 3509 TRP C    1 1 
        6 14039 1 1  14 TRP CA   C 266.054  -2.145  -1.891 1.00 . A A . 3509 TRP CA   1 1 
        6 14040 1 1  14 TRP CB   C 267.167  -1.616  -2.796 1.00 . A A . 3509 TRP CB   1 1 
        6 14041 1 1  14 TRP CD1  C 268.741  -3.068  -4.209 1.00 . A A . 3509 TRP CD1  1 1 
        6 14042 1 1  14 TRP CD2  C 266.628  -3.011  -4.950 1.00 . A A . 3509 TRP CD2  1 1 
        6 14043 1 1  14 TRP CE2  C 267.384  -3.832  -5.808 1.00 . A A . 3509 TRP CE2  1 1 
        6 14044 1 1  14 TRP CE3  C 265.268  -2.829  -5.219 1.00 . A A . 3509 TRP CE3  1 1 
        6 14045 1 1  14 TRP CG   C 267.516  -2.528  -3.935 1.00 . A A . 3509 TRP CG   1 1 
        6 14046 1 1  14 TRP CH2  C 265.493  -4.273  -7.149 1.00 . A A . 3509 TRP CH2  1 1 
        6 14047 1 1  14 TRP CZ2  C 266.825  -4.468  -6.912 1.00 . A A . 3509 TRP CZ2  1 1 
        6 14048 1 1  14 TRP CZ3  C 264.715  -3.462  -6.315 1.00 . A A . 3509 TRP CZ3  1 1 
        6 14049 1 1  14 TRP H    H 266.047  -1.187  -0.008 1.00 . A A . 3509 TRP H    1 1 
        6 14050 1 1  14 TRP HA   H 265.193  -2.359  -2.493 1.00 . A A . 3509 TRP HA   1 1 
        6 14051 1 1  14 TRP HB2  H 266.854  -0.673  -3.214 1.00 . A A . 3509 TRP HB2  1 1 
        6 14052 1 1  14 TRP HB3  H 268.059  -1.463  -2.205 1.00 . A A . 3509 TRP HB3  1 1 
        6 14053 1 1  14 TRP HD1  H 269.630  -2.892  -3.619 1.00 . A A . 3509 TRP HD1  1 1 
        6 14054 1 1  14 TRP HE1  H 269.425  -4.342  -5.740 1.00 . A A . 3509 TRP HE1  1 1 
        6 14055 1 1  14 TRP HE3  H 264.652  -2.206  -4.586 1.00 . A A . 3509 TRP HE3  1 1 
        6 14056 1 1  14 TRP HH2  H 265.019  -4.748  -7.996 1.00 . A A . 3509 TRP HH2  1 1 
        6 14057 1 1  14 TRP HZ2  H 267.411  -5.098  -7.565 1.00 . A A . 3509 TRP HZ2  1 1 
        6 14058 1 1  14 TRP HZ3  H 263.666  -3.333  -6.538 1.00 . A A . 3509 TRP HZ3  1 1 
        6 14059 1 1  14 TRP N    N 265.682  -1.133  -0.915 1.00 . A A . 3509 TRP N    1 1 
        6 14060 1 1  14 TRP NE1  N 268.671  -3.849  -5.335 1.00 . A A . 3509 TRP NE1  1 1 
        6 14061 1 1  14 TRP O    O 266.941  -3.397  -0.057 1.00 . A A . 3509 TRP O    1 1 
        6 14062 1 1  15 GLN C    C 267.248  -6.674  -2.553 1.00 . A A . 3510 GLN C    1 1 
        6 14063 1 1  15 GLN CA   C 266.772  -5.821  -1.390 1.00 . A A . 3510 GLN CA   1 1 
        6 14064 1 1  15 GLN CB   C 265.613  -6.498  -0.643 1.00 . A A . 3510 GLN CB   1 1 
        6 14065 1 1  15 GLN CD   C 265.842  -9.032  -0.461 1.00 . A A . 3510 GLN CD   1 1 
        6 14066 1 1  15 GLN CG   C 266.029  -7.685   0.218 1.00 . A A . 3510 GLN CG   1 1 
        6 14067 1 1  15 GLN H    H 265.983  -4.476  -2.806 1.00 . A A . 3510 GLN H    1 1 
        6 14068 1 1  15 GLN HA   H 267.595  -5.664  -0.709 1.00 . A A . 3510 GLN HA   1 1 
        6 14069 1 1  15 GLN HB2  H 265.141  -5.767  -0.003 1.00 . A A . 3510 GLN HB2  1 1 
        6 14070 1 1  15 GLN HB3  H 264.890  -6.843  -1.368 1.00 . A A . 3510 GLN HB3  1 1 
        6 14071 1 1  15 GLN HE21 H 265.531  -9.894   1.304 1.00 . A A . 3510 GLN HE21 1 1 
        6 14072 1 1  15 GLN HE22 H 265.458 -10.944  -0.076 1.00 . A A . 3510 GLN HE22 1 1 
        6 14073 1 1  15 GLN HG2  H 267.072  -7.575   0.474 1.00 . A A . 3510 GLN HG2  1 1 
        6 14074 1 1  15 GLN HG3  H 265.440  -7.673   1.124 1.00 . A A . 3510 GLN HG3  1 1 
        6 14075 1 1  15 GLN N    N 266.360  -4.529  -1.901 1.00 . A A . 3510 GLN N    1 1 
        6 14076 1 1  15 GLN NE2  N 265.586 -10.058   0.335 1.00 . A A . 3510 GLN NE2  1 1 
        6 14077 1 1  15 GLN O    O 266.497  -6.922  -3.501 1.00 . A A . 3510 GLN O    1 1 
        6 14078 1 1  15 GLN OE1  O 265.926  -9.153  -1.683 1.00 . A A . 3510 GLN OE1  1 1 
        6 14079 1 1  16 GLY C    C 270.426  -8.414  -3.197 1.00 . A A . 3511 GLY C    1 1 
        6 14080 1 1  16 GLY CA   C 269.072  -7.867  -3.566 1.00 . A A . 3511 GLY CA   1 1 
        6 14081 1 1  16 GLY H    H 269.043  -6.877  -1.699 1.00 . A A . 3511 GLY H    1 1 
        6 14082 1 1  16 GLY HA2  H 268.412  -8.690  -3.796 1.00 . A A . 3511 GLY HA2  1 1 
        6 14083 1 1  16 GLY HA3  H 269.173  -7.240  -4.438 1.00 . A A . 3511 GLY HA3  1 1 
        6 14084 1 1  16 GLY N    N 268.499  -7.091  -2.493 1.00 . A A . 3511 GLY N    1 1 
        6 14085 1 1  16 GLY O    O 270.599  -8.964  -2.115 1.00 . A A . 3511 GLY O    1 1 
        6 14086 1 1  17 LEU C    C 273.791  -7.786  -4.329 1.00 . A A . 3512 LEU C    1 1 
        6 14087 1 1  17 LEU CA   C 272.734  -8.760  -3.835 1.00 . A A . 3512 LEU CA   1 1 
        6 14088 1 1  17 LEU CB   C 272.964 -10.123  -4.502 1.00 . A A . 3512 LEU CB   1 1 
        6 14089 1 1  17 LEU CD1  C 270.828 -11.420  -4.800 1.00 . A A . 3512 LEU CD1  1 1 
        6 14090 1 1  17 LEU CD2  C 272.893 -12.566  -3.975 1.00 . A A . 3512 LEU CD2  1 1 
        6 14091 1 1  17 LEU CG   C 272.100 -11.273  -3.980 1.00 . A A . 3512 LEU CG   1 1 
        6 14092 1 1  17 LEU H    H 271.197  -7.815  -4.945 1.00 . A A . 3512 LEU H    1 1 
        6 14093 1 1  17 LEU HA   H 272.844  -8.876  -2.767 1.00 . A A . 3512 LEU HA   1 1 
        6 14094 1 1  17 LEU HB2  H 272.776 -10.014  -5.560 1.00 . A A . 3512 LEU HB2  1 1 
        6 14095 1 1  17 LEU HB3  H 274.000 -10.394  -4.366 1.00 . A A . 3512 LEU HB3  1 1 
        6 14096 1 1  17 LEU HD11 H 270.232 -12.223  -4.391 1.00 . A A . 3512 LEU HD11 1 1 
        6 14097 1 1  17 LEU HD12 H 271.083 -11.644  -5.826 1.00 . A A . 3512 LEU HD12 1 1 
        6 14098 1 1  17 LEU HD13 H 270.267 -10.498  -4.761 1.00 . A A . 3512 LEU HD13 1 1 
        6 14099 1 1  17 LEU HD21 H 272.270 -13.369  -3.611 1.00 . A A . 3512 LEU HD21 1 1 
        6 14100 1 1  17 LEU HD22 H 273.751 -12.455  -3.327 1.00 . A A . 3512 LEU HD22 1 1 
        6 14101 1 1  17 LEU HD23 H 273.224 -12.791  -4.977 1.00 . A A . 3512 LEU HD23 1 1 
        6 14102 1 1  17 LEU HG   H 271.810 -11.059  -2.963 1.00 . A A . 3512 LEU HG   1 1 
        6 14103 1 1  17 LEU N    N 271.392  -8.266  -4.091 1.00 . A A . 3512 LEU N    1 1 
        6 14104 1 1  17 LEU O    O 273.584  -7.060  -5.301 1.00 . A A . 3512 LEU O    1 1 
        6 14105 1 1  18 LEU C    C 277.095  -8.093  -4.615 1.00 . A A . 3513 LEU C    1 1 
        6 14106 1 1  18 LEU CA   C 276.098  -7.069  -4.093 1.00 . A A . 3513 LEU CA   1 1 
        6 14107 1 1  18 LEU CB   C 276.731  -6.269  -2.949 1.00 . A A . 3513 LEU CB   1 1 
        6 14108 1 1  18 LEU CD1  C 276.582  -4.533  -1.153 1.00 . A A . 3513 LEU CD1  1 1 
        6 14109 1 1  18 LEU CD2  C 275.448  -4.153  -3.344 1.00 . A A . 3513 LEU CD2  1 1 
        6 14110 1 1  18 LEU CG   C 275.852  -5.193  -2.314 1.00 . A A . 3513 LEU CG   1 1 
        6 14111 1 1  18 LEU H    H 274.959  -8.274  -2.789 1.00 . A A . 3513 LEU H    1 1 
        6 14112 1 1  18 LEU HA   H 275.814  -6.402  -4.894 1.00 . A A . 3513 LEU HA   1 1 
        6 14113 1 1  18 LEU HB2  H 277.021  -6.964  -2.174 1.00 . A A . 3513 LEU HB2  1 1 
        6 14114 1 1  18 LEU HB3  H 277.623  -5.792  -3.327 1.00 . A A . 3513 LEU HB3  1 1 
        6 14115 1 1  18 LEU HD11 H 277.488  -4.063  -1.515 1.00 . A A . 3513 LEU HD11 1 1 
        6 14116 1 1  18 LEU HD12 H 276.836  -5.280  -0.415 1.00 . A A . 3513 LEU HD12 1 1 
        6 14117 1 1  18 LEU HD13 H 275.945  -3.786  -0.704 1.00 . A A . 3513 LEU HD13 1 1 
        6 14118 1 1  18 LEU HD21 H 276.333  -3.694  -3.758 1.00 . A A . 3513 LEU HD21 1 1 
        6 14119 1 1  18 LEU HD22 H 274.837  -3.396  -2.872 1.00 . A A . 3513 LEU HD22 1 1 
        6 14120 1 1  18 LEU HD23 H 274.886  -4.628  -4.133 1.00 . A A . 3513 LEU HD23 1 1 
        6 14121 1 1  18 LEU HG   H 274.953  -5.650  -1.927 1.00 . A A . 3513 LEU HG   1 1 
        6 14122 1 1  18 LEU N    N 274.918  -7.778  -3.639 1.00 . A A . 3513 LEU N    1 1 
        6 14123 1 1  18 LEU O    O 277.183  -9.200  -4.077 1.00 . A A . 3513 LEU O    1 1 
        6 14124 1 1  19 ALA C    C 280.052  -7.982  -6.692 1.00 . A A . 3514 ALA C    1 1 
        6 14125 1 1  19 ALA CA   C 278.774  -8.680  -6.251 1.00 . A A . 3514 ALA CA   1 1 
        6 14126 1 1  19 ALA CB   C 278.128  -9.384  -7.434 1.00 . A A . 3514 ALA CB   1 1 
        6 14127 1 1  19 ALA H    H 277.744  -6.840  -6.036 1.00 . A A . 3514 ALA H    1 1 
        6 14128 1 1  19 ALA HA   H 279.019  -9.427  -5.510 1.00 . A A . 3514 ALA HA   1 1 
        6 14129 1 1  19 ALA HB1  H 277.881  -8.656  -8.193 1.00 . A A . 3514 ALA HB1  1 1 
        6 14130 1 1  19 ALA HB2  H 277.226  -9.881  -7.108 1.00 . A A . 3514 ALA HB2  1 1 
        6 14131 1 1  19 ALA HB3  H 278.815 -10.110  -7.841 1.00 . A A . 3514 ALA HB3  1 1 
        6 14132 1 1  19 ALA N    N 277.833  -7.747  -5.655 1.00 . A A . 3514 ALA N    1 1 
        6 14133 1 1  19 ALA O    O 280.011  -7.022  -7.455 1.00 . A A . 3514 ALA O    1 1 
        6 14134 1 1  20 LEU C    C 283.425  -9.110  -6.877 1.00 . A A . 3515 LEU C    1 1 
        6 14135 1 1  20 LEU CA   C 282.466  -7.943  -6.669 1.00 . A A . 3515 LEU CA   1 1 
        6 14136 1 1  20 LEU CB   C 283.032  -6.900  -5.701 1.00 . A A . 3515 LEU CB   1 1 
        6 14137 1 1  20 LEU CD1  C 285.245  -6.825  -4.648 1.00 . A A . 3515 LEU CD1  1 1 
        6 14138 1 1  20 LEU CD2  C 283.299  -7.031  -3.234 1.00 . A A . 3515 LEU CD2  1 1 
        6 14139 1 1  20 LEU CG   C 283.878  -7.422  -4.553 1.00 . A A . 3515 LEU CG   1 1 
        6 14140 1 1  20 LEU H    H 281.170  -9.181  -5.543 1.00 . A A . 3515 LEU H    1 1 
        6 14141 1 1  20 LEU HA   H 282.300  -7.473  -7.627 1.00 . A A . 3515 LEU HA   1 1 
        6 14142 1 1  20 LEU HB2  H 283.631  -6.205  -6.268 1.00 . A A . 3515 LEU HB2  1 1 
        6 14143 1 1  20 LEU HB3  H 282.199  -6.359  -5.272 1.00 . A A . 3515 LEU HB3  1 1 
        6 14144 1 1  20 LEU HD11 H 285.162  -5.743  -4.614 1.00 . A A . 3515 LEU HD11 1 1 
        6 14145 1 1  20 LEU HD12 H 285.696  -7.133  -5.575 1.00 . A A . 3515 LEU HD12 1 1 
        6 14146 1 1  20 LEU HD13 H 285.846  -7.170  -3.821 1.00 . A A . 3515 LEU HD13 1 1 
        6 14147 1 1  20 LEU HD21 H 283.319  -5.951  -3.158 1.00 . A A . 3515 LEU HD21 1 1 
        6 14148 1 1  20 LEU HD22 H 283.899  -7.463  -2.447 1.00 . A A . 3515 LEU HD22 1 1 
        6 14149 1 1  20 LEU HD23 H 282.286  -7.385  -3.162 1.00 . A A . 3515 LEU HD23 1 1 
        6 14150 1 1  20 LEU HG   H 283.955  -8.497  -4.601 1.00 . A A . 3515 LEU HG   1 1 
        6 14151 1 1  20 LEU N    N 281.189  -8.456  -6.206 1.00 . A A . 3515 LEU N    1 1 
        6 14152 1 1  20 LEU O    O 283.355 -10.103  -6.148 1.00 . A A . 3515 LEU O    1 1 
        6 14153 1 1  21 LYS C    C 284.151 -11.167  -8.936 1.00 . A A . 3516 LYS C    1 1 
        6 14154 1 1  21 LYS CA   C 285.092 -10.120  -8.368 1.00 . A A . 3516 LYS CA   1 1 
        6 14155 1 1  21 LYS CB   C 285.975 -10.769  -7.284 1.00 . A A . 3516 LYS CB   1 1 
        6 14156 1 1  21 LYS CD   C 286.977  -8.806  -6.161 1.00 . A A . 3516 LYS CD   1 1 
        6 14157 1 1  21 LYS CE   C 288.229  -8.142  -5.621 1.00 . A A . 3516 LYS CE   1 1 
        6 14158 1 1  21 LYS CG   C 287.263 -10.033  -6.974 1.00 . A A . 3516 LYS CG   1 1 
        6 14159 1 1  21 LYS H    H 284.410  -8.114  -8.306 1.00 . A A . 3516 LYS H    1 1 
        6 14160 1 1  21 LYS HA   H 285.725  -9.754  -9.164 1.00 . A A . 3516 LYS HA   1 1 
        6 14161 1 1  21 LYS HB2  H 285.401 -10.814  -6.368 1.00 . A A . 3516 LYS HB2  1 1 
        6 14162 1 1  21 LYS HB3  H 286.222 -11.774  -7.593 1.00 . A A . 3516 LYS HB3  1 1 
        6 14163 1 1  21 LYS HD2  H 286.461  -8.098  -6.789 1.00 . A A . 3516 LYS HD2  1 1 
        6 14164 1 1  21 LYS HD3  H 286.341  -9.080  -5.334 1.00 . A A . 3516 LYS HD3  1 1 
        6 14165 1 1  21 LYS HE2  H 288.658  -7.538  -6.399 1.00 . A A . 3516 LYS HE2  1 1 
        6 14166 1 1  21 LYS HE3  H 287.945  -7.501  -4.795 1.00 . A A . 3516 LYS HE3  1 1 
        6 14167 1 1  21 LYS HG2  H 287.914 -10.684  -6.411 1.00 . A A . 3516 LYS HG2  1 1 
        6 14168 1 1  21 LYS HG3  H 287.740  -9.744  -7.899 1.00 . A A . 3516 LYS HG3  1 1 
        6 14169 1 1  21 LYS HZ1  H 288.797  -9.825  -4.512 1.00 . A A . 3516 LYS HZ1  1 1 
        6 14170 1 1  21 LYS HZ2  H 289.993  -8.627  -4.616 1.00 . A A . 3516 LYS HZ2  1 1 
        6 14171 1 1  21 LYS HZ3  H 289.671  -9.619  -5.952 1.00 . A A . 3516 LYS HZ3  1 1 
        6 14172 1 1  21 LYS N    N 284.304  -8.988  -7.873 1.00 . A A . 3516 LYS N    1 1 
        6 14173 1 1  21 LYS NZ   N 289.241  -9.122  -5.142 1.00 . A A . 3516 LYS NZ   1 1 
        6 14174 1 1  21 LYS O    O 283.745 -11.094 -10.095 1.00 . A A . 3516 LYS O    1 1 
        6 14175 1 1  22 ASN C    C 282.030 -13.538  -7.202 1.00 . A A . 3517 ASN C    1 1 
        6 14176 1 1  22 ASN CA   C 282.817 -13.144  -8.443 1.00 . A A . 3517 ASN CA   1 1 
        6 14177 1 1  22 ASN CB   C 283.497 -14.390  -9.034 1.00 . A A . 3517 ASN CB   1 1 
        6 14178 1 1  22 ASN CG   C 284.181 -14.129 -10.365 1.00 . A A . 3517 ASN CG   1 1 
        6 14179 1 1  22 ASN H    H 284.189 -12.142  -7.197 1.00 . A A . 3517 ASN H    1 1 
        6 14180 1 1  22 ASN HA   H 282.140 -12.726  -9.173 1.00 . A A . 3517 ASN HA   1 1 
        6 14181 1 1  22 ASN HB2  H 284.241 -14.747  -8.338 1.00 . A A . 3517 ASN HB2  1 1 
        6 14182 1 1  22 ASN HB3  H 282.753 -15.160  -9.179 1.00 . A A . 3517 ASN HB3  1 1 
        6 14183 1 1  22 ASN HD21 H 282.469 -14.441 -11.333 1.00 . A A . 3517 ASN HD21 1 1 
        6 14184 1 1  22 ASN HD22 H 283.839 -14.045 -12.317 1.00 . A A . 3517 ASN HD22 1 1 
        6 14185 1 1  22 ASN N    N 283.787 -12.124  -8.093 1.00 . A A . 3517 ASN N    1 1 
        6 14186 1 1  22 ASN ND2  N 283.424 -14.216 -11.447 1.00 . A A . 3517 ASN ND2  1 1 
        6 14187 1 1  22 ASN O    O 281.307 -14.534  -7.207 1.00 . A A . 3517 ASN O    1 1 
        6 14188 1 1  22 ASN OD1  O 285.379 -13.843 -10.419 1.00 . A A . 3517 ASN OD1  1 1 
        6 14189 1 1  23 ASP C    C 280.249 -12.292  -4.693 1.00 . A A . 3518 ASP C    1 1 
        6 14190 1 1  23 ASP CA   C 281.527 -13.100  -4.869 1.00 . A A . 3518 ASP CA   1 1 
        6 14191 1 1  23 ASP CB   C 282.472 -12.843  -3.698 1.00 . A A . 3518 ASP CB   1 1 
        6 14192 1 1  23 ASP CG   C 282.211 -13.771  -2.527 1.00 . A A . 3518 ASP CG   1 1 
        6 14193 1 1  23 ASP H    H 282.698 -11.919  -6.197 1.00 . A A . 3518 ASP H    1 1 
        6 14194 1 1  23 ASP HA   H 281.276 -14.149  -4.898 1.00 . A A . 3518 ASP HA   1 1 
        6 14195 1 1  23 ASP HB2  H 283.491 -12.987  -4.027 1.00 . A A . 3518 ASP HB2  1 1 
        6 14196 1 1  23 ASP HB3  H 282.347 -11.825  -3.361 1.00 . A A . 3518 ASP HB3  1 1 
        6 14197 1 1  23 ASP N    N 282.168 -12.756  -6.132 1.00 . A A . 3518 ASP N    1 1 
        6 14198 1 1  23 ASP O    O 280.216 -11.100  -5.000 1.00 . A A . 3518 ASP O    1 1 
        6 14199 1 1  23 ASP OD1  O 281.045 -13.895  -2.105 1.00 . A A . 3518 ASP OD1  1 1 
        6 14200 1 1  23 ASP OD2  O 283.176 -14.384  -2.023 1.00 . A A . 3518 ASP OD2  1 1 
        6 14201 1 1  24 THR C    C 277.390 -12.353  -2.629 1.00 . A A . 3519 THR C    1 1 
        6 14202 1 1  24 THR CA   C 277.905 -12.302  -4.067 1.00 . A A . 3519 THR CA   1 1 
        6 14203 1 1  24 THR CB   C 276.868 -12.961  -4.998 1.00 . A A . 3519 THR CB   1 1 
        6 14204 1 1  24 THR CG2  C 277.149 -12.631  -6.455 1.00 . A A . 3519 THR CG2  1 1 
        6 14205 1 1  24 THR H    H 279.313 -13.868  -3.904 1.00 . A A . 3519 THR H    1 1 
        6 14206 1 1  24 THR HA   H 278.011 -11.268  -4.361 1.00 . A A . 3519 THR HA   1 1 
        6 14207 1 1  24 THR HB   H 275.889 -12.581  -4.743 1.00 . A A . 3519 THR HB   1 1 
        6 14208 1 1  24 THR HG1  H 277.575 -14.774  -5.366 1.00 . A A . 3519 THR HG1  1 1 
        6 14209 1 1  24 THR HG21 H 276.423 -13.126  -7.083 1.00 . A A . 3519 THR HG21 1 1 
        6 14210 1 1  24 THR HG22 H 278.141 -12.969  -6.716 1.00 . A A . 3519 THR HG22 1 1 
        6 14211 1 1  24 THR HG23 H 277.083 -11.562  -6.602 1.00 . A A . 3519 THR HG23 1 1 
        6 14212 1 1  24 THR N    N 279.205 -12.940  -4.200 1.00 . A A . 3519 THR N    1 1 
        6 14213 1 1  24 THR O    O 277.334 -13.420  -2.009 1.00 . A A . 3519 THR O    1 1 
        6 14214 1 1  24 THR OG1  O 276.878 -14.383  -4.818 1.00 . A A . 3519 THR OG1  1 1 
        6 14215 1 1  25 ALA C    C 275.032 -10.475  -0.909 1.00 . A A . 3520 ALA C    1 1 
        6 14216 1 1  25 ALA CA   C 276.410 -11.097  -0.787 1.00 . A A . 3520 ALA CA   1 1 
        6 14217 1 1  25 ALA CB   C 277.283 -10.267   0.148 1.00 . A A . 3520 ALA CB   1 1 
        6 14218 1 1  25 ALA H    H 277.141 -10.374  -2.637 1.00 . A A . 3520 ALA H    1 1 
        6 14219 1 1  25 ALA HA   H 276.316 -12.094  -0.378 1.00 . A A . 3520 ALA HA   1 1 
        6 14220 1 1  25 ALA HB1  H 276.776 -10.131   1.098 1.00 . A A . 3520 ALA HB1  1 1 
        6 14221 1 1  25 ALA HB2  H 277.470  -9.301  -0.297 1.00 . A A . 3520 ALA HB2  1 1 
        6 14222 1 1  25 ALA HB3  H 278.221 -10.774   0.311 1.00 . A A . 3520 ALA HB3  1 1 
        6 14223 1 1  25 ALA N    N 277.015 -11.196  -2.109 1.00 . A A . 3520 ALA N    1 1 
        6 14224 1 1  25 ALA O    O 274.899  -9.325  -1.330 1.00 . A A . 3520 ALA O    1 1 
        6 14225 1 1  26 ALA C    C 272.414  -9.759   0.502 1.00 . A A . 3521 ALA C    1 1 
        6 14226 1 1  26 ALA CA   C 272.648 -10.739  -0.630 1.00 . A A . 3521 ALA CA   1 1 
        6 14227 1 1  26 ALA CB   C 271.642 -11.878  -0.579 1.00 . A A . 3521 ALA CB   1 1 
        6 14228 1 1  26 ALA H    H 274.171 -12.160  -0.261 1.00 . A A . 3521 ALA H    1 1 
        6 14229 1 1  26 ALA HA   H 272.526 -10.220  -1.569 1.00 . A A . 3521 ALA HA   1 1 
        6 14230 1 1  26 ALA HB1  H 271.803 -12.466   0.313 1.00 . A A . 3521 ALA HB1  1 1 
        6 14231 1 1  26 ALA HB2  H 271.762 -12.504  -1.453 1.00 . A A . 3521 ALA HB2  1 1 
        6 14232 1 1  26 ALA HB3  H 270.641 -11.472  -0.565 1.00 . A A . 3521 ALA HB3  1 1 
        6 14233 1 1  26 ALA N    N 274.008 -11.241  -0.572 1.00 . A A . 3521 ALA N    1 1 
        6 14234 1 1  26 ALA O    O 272.559 -10.100   1.676 1.00 . A A . 3521 ALA O    1 1 
        6 14235 1 1  27 VAL C    C 270.582  -6.745   0.949 1.00 . A A . 3522 VAL C    1 1 
        6 14236 1 1  27 VAL CA   C 271.906  -7.478   1.117 1.00 . A A . 3522 VAL CA   1 1 
        6 14237 1 1  27 VAL CB   C 273.055  -6.448   1.037 1.00 . A A . 3522 VAL CB   1 1 
        6 14238 1 1  27 VAL CG1  C 274.390  -7.091   1.381 1.00 . A A . 3522 VAL CG1  1 1 
        6 14239 1 1  27 VAL CG2  C 273.107  -5.803  -0.340 1.00 . A A . 3522 VAL CG2  1 1 
        6 14240 1 1  27 VAL H    H 271.876  -8.357  -0.806 1.00 . A A . 3522 VAL H    1 1 
        6 14241 1 1  27 VAL HA   H 271.929  -7.928   2.099 1.00 . A A . 3522 VAL HA   1 1 
        6 14242 1 1  27 VAL HB   H 272.862  -5.672   1.763 1.00 . A A . 3522 VAL HB   1 1 
        6 14243 1 1  27 VAL HG11 H 275.170  -6.347   1.334 1.00 . A A . 3522 VAL HG11 1 1 
        6 14244 1 1  27 VAL HG12 H 274.601  -7.881   0.675 1.00 . A A . 3522 VAL HG12 1 1 
        6 14245 1 1  27 VAL HG13 H 274.344  -7.504   2.378 1.00 . A A . 3522 VAL HG13 1 1 
        6 14246 1 1  27 VAL HG21 H 273.278  -6.563  -1.087 1.00 . A A . 3522 VAL HG21 1 1 
        6 14247 1 1  27 VAL HG22 H 273.908  -5.080  -0.369 1.00 . A A . 3522 VAL HG22 1 1 
        6 14248 1 1  27 VAL HG23 H 272.167  -5.307  -0.540 1.00 . A A . 3522 VAL HG23 1 1 
        6 14249 1 1  27 VAL N    N 272.062  -8.540   0.142 1.00 . A A . 3522 VAL N    1 1 
        6 14250 1 1  27 VAL O    O 270.052  -6.615  -0.158 1.00 . A A . 3522 VAL O    1 1 
        6 14251 1 1  28 GLN C    C 269.284  -4.039   2.518 1.00 . A A . 3523 GLN C    1 1 
        6 14252 1 1  28 GLN CA   C 268.883  -5.439   2.082 1.00 . A A . 3523 GLN CA   1 1 
        6 14253 1 1  28 GLN CB   C 267.810  -6.019   3.009 1.00 . A A . 3523 GLN CB   1 1 
        6 14254 1 1  28 GLN CD   C 267.230  -6.939   5.284 1.00 . A A . 3523 GLN CD   1 1 
        6 14255 1 1  28 GLN CG   C 268.289  -6.277   4.429 1.00 . A A . 3523 GLN CG   1 1 
        6 14256 1 1  28 GLN H    H 270.484  -6.514   2.919 1.00 . A A . 3523 GLN H    1 1 
        6 14257 1 1  28 GLN HA   H 268.495  -5.392   1.074 1.00 . A A . 3523 GLN HA   1 1 
        6 14258 1 1  28 GLN HB2  H 266.981  -5.329   3.054 1.00 . A A . 3523 GLN HB2  1 1 
        6 14259 1 1  28 GLN HB3  H 267.464  -6.954   2.594 1.00 . A A . 3523 GLN HB3  1 1 
        6 14260 1 1  28 GLN HE21 H 268.626  -7.867   6.345 1.00 . A A . 3523 GLN HE21 1 1 
        6 14261 1 1  28 GLN HE22 H 266.989  -8.204   6.800 1.00 . A A . 3523 GLN HE22 1 1 
        6 14262 1 1  28 GLN HG2  H 269.156  -6.919   4.393 1.00 . A A . 3523 GLN HG2  1 1 
        6 14263 1 1  28 GLN HG3  H 268.559  -5.333   4.881 1.00 . A A . 3523 GLN HG3  1 1 
        6 14264 1 1  28 GLN N    N 270.057  -6.281   2.067 1.00 . A A . 3523 GLN N    1 1 
        6 14265 1 1  28 GLN NE2  N 267.660  -7.746   6.241 1.00 . A A . 3523 GLN NE2  1 1 
        6 14266 1 1  28 GLN O    O 269.918  -3.854   3.561 1.00 . A A . 3523 GLN O    1 1 
        6 14267 1 1  28 GLN OE1  O 266.034  -6.729   5.083 1.00 . A A . 3523 GLN OE1  1 1 
        6 14268 1 1  29 LEU C    C 268.318  -0.896   2.681 1.00 . A A . 3524 LEU C    1 1 
        6 14269 1 1  29 LEU CA   C 269.358  -1.697   1.933 1.00 . A A . 3524 LEU CA   1 1 
        6 14270 1 1  29 LEU CB   C 269.680  -1.025   0.607 1.00 . A A . 3524 LEU CB   1 1 
        6 14271 1 1  29 LEU CD1  C 270.876  -1.910  -1.401 1.00 . A A . 3524 LEU CD1  1 1 
        6 14272 1 1  29 LEU CD2  C 271.977  -0.251   0.073 1.00 . A A . 3524 LEU CD2  1 1 
        6 14273 1 1  29 LEU CG   C 271.025  -1.422   0.021 1.00 . A A . 3524 LEU CG   1 1 
        6 14274 1 1  29 LEU H    H 268.361  -3.266   0.938 1.00 . A A . 3524 LEU H    1 1 
        6 14275 1 1  29 LEU HA   H 270.257  -1.729   2.528 1.00 . A A . 3524 LEU HA   1 1 
        6 14276 1 1  29 LEU HB2  H 268.907  -1.279  -0.103 1.00 . A A . 3524 LEU HB2  1 1 
        6 14277 1 1  29 LEU HB3  H 269.677   0.044   0.755 1.00 . A A . 3524 LEU HB3  1 1 
        6 14278 1 1  29 LEU HD11 H 271.827  -2.303  -1.733 1.00 . A A . 3524 LEU HD11 1 1 
        6 14279 1 1  29 LEU HD12 H 270.579  -1.084  -2.034 1.00 . A A . 3524 LEU HD12 1 1 
        6 14280 1 1  29 LEU HD13 H 270.123  -2.685  -1.442 1.00 . A A . 3524 LEU HD13 1 1 
        6 14281 1 1  29 LEU HD21 H 271.479   0.633  -0.296 1.00 . A A . 3524 LEU HD21 1 1 
        6 14282 1 1  29 LEU HD22 H 272.834  -0.459  -0.545 1.00 . A A . 3524 LEU HD22 1 1 
        6 14283 1 1  29 LEU HD23 H 272.296  -0.087   1.092 1.00 . A A . 3524 LEU HD23 1 1 
        6 14284 1 1  29 LEU HG   H 271.447  -2.224   0.608 1.00 . A A . 3524 LEU HG   1 1 
        6 14285 1 1  29 LEU N    N 268.933  -3.063   1.710 1.00 . A A . 3524 LEU N    1 1 
        6 14286 1 1  29 LEU O    O 267.234  -0.618   2.169 1.00 . A A . 3524 LEU O    1 1 
        6 14287 1 1  30 HIS C    C 268.162   1.782   4.346 1.00 . A A . 3525 HIS C    1 1 
        6 14288 1 1  30 HIS CA   C 267.833   0.346   4.696 1.00 . A A . 3525 HIS CA   1 1 
        6 14289 1 1  30 HIS CB   C 268.079   0.118   6.190 1.00 . A A . 3525 HIS CB   1 1 
        6 14290 1 1  30 HIS CD2  C 268.309  -2.428   6.636 1.00 . A A . 3525 HIS CD2  1 1 
        6 14291 1 1  30 HIS CE1  C 266.398  -2.744   7.656 1.00 . A A . 3525 HIS CE1  1 1 
        6 14292 1 1  30 HIS CG   C 267.668  -1.235   6.680 1.00 . A A . 3525 HIS CG   1 1 
        6 14293 1 1  30 HIS H    H 269.525  -0.838   4.258 1.00 . A A . 3525 HIS H    1 1 
        6 14294 1 1  30 HIS HA   H 266.799   0.144   4.463 1.00 . A A . 3525 HIS HA   1 1 
        6 14295 1 1  30 HIS HB2  H 269.132   0.234   6.394 1.00 . A A . 3525 HIS HB2  1 1 
        6 14296 1 1  30 HIS HB3  H 267.528   0.858   6.751 1.00 . A A . 3525 HIS HB3  1 1 
        6 14297 1 1  30 HIS HD1  H 265.778  -0.800   7.510 1.00 . A A . 3525 HIS HD1  1 1 
        6 14298 1 1  30 HIS HD2  H 269.279  -2.618   6.197 1.00 . A A . 3525 HIS HD2  1 1 
        6 14299 1 1  30 HIS HE1  H 265.574  -3.213   8.173 1.00 . A A . 3525 HIS HE1  1 1 
        6 14300 1 1  30 HIS HE2  H 267.764  -4.258   7.513 1.00 . A A . 3525 HIS HE2  1 1 
        6 14301 1 1  30 HIS N    N 268.662  -0.529   3.897 1.00 . A A . 3525 HIS N    1 1 
        6 14302 1 1  30 HIS ND1  N 266.473  -1.470   7.324 1.00 . A A . 3525 HIS ND1  1 1 
        6 14303 1 1  30 HIS NE2  N 267.497  -3.349   7.250 1.00 . A A . 3525 HIS NE2  1 1 
        6 14304 1 1  30 HIS O    O 269.325   2.111   4.120 1.00 . A A . 3525 HIS O    1 1 
        6 14305 1 1  31 PHE C    C 268.010   4.642   5.289 1.00 . A A . 3526 PHE C    1 1 
        6 14306 1 1  31 PHE CA   C 267.381   4.035   4.045 1.00 . A A . 3526 PHE CA   1 1 
        6 14307 1 1  31 PHE CB   C 266.066   4.735   3.708 1.00 . A A . 3526 PHE CB   1 1 
        6 14308 1 1  31 PHE CD1  C 266.933   6.562   2.228 1.00 . A A . 3526 PHE CD1  1 1 
        6 14309 1 1  31 PHE CD2  C 265.679   7.170   4.161 1.00 . A A . 3526 PHE CD2  1 1 
        6 14310 1 1  31 PHE CE1  C 267.082   7.895   1.902 1.00 . A A . 3526 PHE CE1  1 1 
        6 14311 1 1  31 PHE CE2  C 265.827   8.505   3.841 1.00 . A A . 3526 PHE CE2  1 1 
        6 14312 1 1  31 PHE CG   C 266.231   6.185   3.359 1.00 . A A . 3526 PHE CG   1 1 
        6 14313 1 1  31 PHE CZ   C 266.530   8.868   2.709 1.00 . A A . 3526 PHE CZ   1 1 
        6 14314 1 1  31 PHE H    H 266.231   2.294   4.373 1.00 . A A . 3526 PHE H    1 1 
        6 14315 1 1  31 PHE HA   H 268.065   4.136   3.216 1.00 . A A . 3526 PHE HA   1 1 
        6 14316 1 1  31 PHE HB2  H 265.609   4.236   2.865 1.00 . A A . 3526 PHE HB2  1 1 
        6 14317 1 1  31 PHE HB3  H 265.404   4.670   4.559 1.00 . A A . 3526 PHE HB3  1 1 
        6 14318 1 1  31 PHE HD1  H 267.369   5.803   1.597 1.00 . A A . 3526 PHE HD1  1 1 
        6 14319 1 1  31 PHE HD2  H 265.129   6.887   5.046 1.00 . A A . 3526 PHE HD2  1 1 
        6 14320 1 1  31 PHE HE1  H 267.634   8.176   1.017 1.00 . A A . 3526 PHE HE1  1 1 
        6 14321 1 1  31 PHE HE2  H 265.393   9.264   4.474 1.00 . A A . 3526 PHE HE2  1 1 
        6 14322 1 1  31 PHE HZ   H 266.646   9.911   2.457 1.00 . A A . 3526 PHE HZ   1 1 
        6 14323 1 1  31 PHE N    N 267.152   2.624   4.271 1.00 . A A . 3526 PHE N    1 1 
        6 14324 1 1  31 PHE O    O 267.637   4.295   6.406 1.00 . A A . 3526 PHE O    1 1 
        6 14325 1 1  32 VAL C    C 269.435   7.643   6.186 1.00 . A A . 3527 VAL C    1 1 
        6 14326 1 1  32 VAL CA   C 269.643   6.136   6.234 1.00 . A A . 3527 VAL CA   1 1 
        6 14327 1 1  32 VAL CB   C 271.152   5.849   6.291 1.00 . A A . 3527 VAL CB   1 1 
        6 14328 1 1  32 VAL CG1  C 271.733   6.363   7.594 1.00 . A A . 3527 VAL CG1  1 1 
        6 14329 1 1  32 VAL CG2  C 271.431   4.368   6.128 1.00 . A A . 3527 VAL CG2  1 1 
        6 14330 1 1  32 VAL H    H 269.341   5.653   4.195 1.00 . A A . 3527 VAL H    1 1 
        6 14331 1 1  32 VAL HA   H 269.192   5.750   7.137 1.00 . A A . 3527 VAL HA   1 1 
        6 14332 1 1  32 VAL HB   H 271.627   6.376   5.476 1.00 . A A . 3527 VAL HB   1 1 
        6 14333 1 1  32 VAL HG11 H 272.797   6.183   7.611 1.00 . A A . 3527 VAL HG11 1 1 
        6 14334 1 1  32 VAL HG12 H 271.269   5.846   8.419 1.00 . A A . 3527 VAL HG12 1 1 
        6 14335 1 1  32 VAL HG13 H 271.543   7.423   7.679 1.00 . A A . 3527 VAL HG13 1 1 
        6 14336 1 1  32 VAL HG21 H 271.063   4.037   5.167 1.00 . A A . 3527 VAL HG21 1 1 
        6 14337 1 1  32 VAL HG22 H 270.932   3.819   6.913 1.00 . A A . 3527 VAL HG22 1 1 
        6 14338 1 1  32 VAL HG23 H 272.495   4.194   6.186 1.00 . A A . 3527 VAL HG23 1 1 
        6 14339 1 1  32 VAL N    N 269.013   5.479   5.104 1.00 . A A . 3527 VAL N    1 1 
        6 14340 1 1  32 VAL O    O 268.981   8.253   7.154 1.00 . A A . 3527 VAL O    1 1 
        6 14341 1 1  33 SER C    C 269.790  10.057   3.433 1.00 . A A . 3528 SER C    1 1 
        6 14342 1 1  33 SER CA   C 269.820   9.679   4.910 1.00 . A A . 3528 SER CA   1 1 
        6 14343 1 1  33 SER CB   C 271.100  10.196   5.584 1.00 . A A . 3528 SER CB   1 1 
        6 14344 1 1  33 SER H    H 269.983   7.677   4.267 1.00 . A A . 3528 SER H    1 1 
        6 14345 1 1  33 SER HA   H 268.958  10.100   5.405 1.00 . A A . 3528 SER HA   1 1 
        6 14346 1 1  33 SER HB2  H 271.015  10.068   6.652 1.00 . A A . 3528 SER HB2  1 1 
        6 14347 1 1  33 SER HB3  H 271.943   9.622   5.225 1.00 . A A . 3528 SER HB3  1 1 
        6 14348 1 1  33 SER HG   H 270.539  12.083   5.509 1.00 . A A . 3528 SER HG   1 1 
        6 14349 1 1  33 SER N    N 269.767   8.233   5.047 1.00 . A A . 3528 SER N    1 1 
        6 14350 1 1  33 SER O    O 269.879   9.190   2.569 1.00 . A A . 3528 SER O    1 1 
        6 14351 1 1  33 SER OG   O 271.339  11.565   5.313 1.00 . A A . 3528 SER OG   1 1 
        6 14352 1 1  34 GLY C    C 268.331  11.752   1.091 1.00 . A A . 3529 GLY C    1 1 
        6 14353 1 1  34 GLY CA   C 269.682  11.797   1.773 1.00 . A A . 3529 GLY CA   1 1 
        6 14354 1 1  34 GLY H    H 269.489  11.982   3.877 1.00 . A A . 3529 GLY H    1 1 
        6 14355 1 1  34 GLY HA2  H 270.044  12.814   1.760 1.00 . A A . 3529 GLY HA2  1 1 
        6 14356 1 1  34 GLY HA3  H 270.371  11.175   1.221 1.00 . A A . 3529 GLY HA3  1 1 
        6 14357 1 1  34 GLY N    N 269.635  11.337   3.144 1.00 . A A . 3529 GLY N    1 1 
        6 14358 1 1  34 GLY O    O 267.297  11.919   1.736 1.00 . A A . 3529 GLY O    1 1 
        6 14359 1 1  35 ASN C    C 266.739  10.065  -1.355 1.00 . A A . 3530 ASN C    1 1 
        6 14360 1 1  35 ASN CA   C 267.112  11.500  -0.994 1.00 . A A . 3530 ASN CA   1 1 
        6 14361 1 1  35 ASN CB   C 267.269  12.347  -2.259 1.00 . A A . 3530 ASN CB   1 1 
        6 14362 1 1  35 ASN CG   C 266.023  12.351  -3.122 1.00 . A A . 3530 ASN CG   1 1 
        6 14363 1 1  35 ASN H    H 269.201  11.389  -0.668 1.00 . A A . 3530 ASN H    1 1 
        6 14364 1 1  35 ASN HA   H 266.324  11.920  -0.387 1.00 . A A . 3530 ASN HA   1 1 
        6 14365 1 1  35 ASN HB2  H 267.488  13.364  -1.977 1.00 . A A . 3530 ASN HB2  1 1 
        6 14366 1 1  35 ASN HB3  H 268.088  11.957  -2.846 1.00 . A A . 3530 ASN HB3  1 1 
        6 14367 1 1  35 ASN HD21 H 265.277  13.868  -2.080 1.00 . A A . 3530 ASN HD21 1 1 
        6 14368 1 1  35 ASN HD22 H 264.282  13.281  -3.372 1.00 . A A . 3530 ASN HD22 1 1 
        6 14369 1 1  35 ASN N    N 268.342  11.532  -0.214 1.00 . A A . 3530 ASN N    1 1 
        6 14370 1 1  35 ASN ND2  N 265.104  13.256  -2.829 1.00 . A A . 3530 ASN ND2  1 1 
        6 14371 1 1  35 ASN O    O 267.476   9.383  -2.064 1.00 . A A . 3530 ASN O    1 1 
        6 14372 1 1  35 ASN OD1  O 265.886  11.543  -4.039 1.00 . A A . 3530 ASN OD1  1 1 
        6 14373 1 1  36 ASN C    C 264.921   7.920  -2.552 1.00 . A A . 3531 ASN C    1 1 
        6 14374 1 1  36 ASN CA   C 265.130   8.245  -1.072 1.00 . A A . 3531 ASN CA   1 1 
        6 14375 1 1  36 ASN CB   C 263.842   7.979  -0.280 1.00 . A A . 3531 ASN CB   1 1 
        6 14376 1 1  36 ASN CG   C 262.798   9.077  -0.424 1.00 . A A . 3531 ASN CG   1 1 
        6 14377 1 1  36 ASN H    H 265.040  10.230  -0.323 1.00 . A A . 3531 ASN H    1 1 
        6 14378 1 1  36 ASN HA   H 265.900   7.590  -0.693 1.00 . A A . 3531 ASN HA   1 1 
        6 14379 1 1  36 ASN HB2  H 263.405   7.054  -0.623 1.00 . A A . 3531 ASN HB2  1 1 
        6 14380 1 1  36 ASN HB3  H 264.090   7.883   0.767 1.00 . A A . 3531 ASN HB3  1 1 
        6 14381 1 1  36 ASN HD21 H 262.106   8.669   1.393 1.00 . A A . 3531 ASN HD21 1 1 
        6 14382 1 1  36 ASN HD22 H 261.299   9.946   0.544 1.00 . A A . 3531 ASN HD22 1 1 
        6 14383 1 1  36 ASN N    N 265.594   9.619  -0.860 1.00 . A A . 3531 ASN N    1 1 
        6 14384 1 1  36 ASN ND2  N 261.989   9.250   0.606 1.00 . A A . 3531 ASN ND2  1 1 
        6 14385 1 1  36 ASN O    O 265.204   6.801  -2.995 1.00 . A A . 3531 ASN O    1 1 
        6 14386 1 1  36 ASN OD1  O 262.719   9.769  -1.440 1.00 . A A . 3531 ASN OD1  1 1 
        6 14387 1 1  37 VAL C    C 265.506   8.330  -5.456 1.00 . A A . 3532 VAL C    1 1 
        6 14388 1 1  37 VAL CA   C 264.210   8.705  -4.745 1.00 . A A . 3532 VAL CA   1 1 
        6 14389 1 1  37 VAL CB   C 263.603   9.968  -5.400 1.00 . A A . 3532 VAL CB   1 1 
        6 14390 1 1  37 VAL CG1  C 263.348   9.746  -6.885 1.00 . A A . 3532 VAL CG1  1 1 
        6 14391 1 1  37 VAL CG2  C 262.316  10.367  -4.694 1.00 . A A . 3532 VAL CG2  1 1 
        6 14392 1 1  37 VAL H    H 264.242   9.764  -2.913 1.00 . A A . 3532 VAL H    1 1 
        6 14393 1 1  37 VAL HA   H 263.506   7.893  -4.856 1.00 . A A . 3532 VAL HA   1 1 
        6 14394 1 1  37 VAL HB   H 264.310  10.778  -5.297 1.00 . A A . 3532 VAL HB   1 1 
        6 14395 1 1  37 VAL HG11 H 262.933  10.644  -7.318 1.00 . A A . 3532 VAL HG11 1 1 
        6 14396 1 1  37 VAL HG12 H 262.651   8.930  -7.013 1.00 . A A . 3532 VAL HG12 1 1 
        6 14397 1 1  37 VAL HG13 H 264.278   9.504  -7.378 1.00 . A A . 3532 VAL HG13 1 1 
        6 14398 1 1  37 VAL HG21 H 261.901  11.242  -5.171 1.00 . A A . 3532 VAL HG21 1 1 
        6 14399 1 1  37 VAL HG22 H 262.526  10.587  -3.659 1.00 . A A . 3532 VAL HG22 1 1 
        6 14400 1 1  37 VAL HG23 H 261.606   9.554  -4.753 1.00 . A A . 3532 VAL HG23 1 1 
        6 14401 1 1  37 VAL N    N 264.447   8.896  -3.319 1.00 . A A . 3532 VAL N    1 1 
        6 14402 1 1  37 VAL O    O 265.495   7.546  -6.405 1.00 . A A . 3532 VAL O    1 1 
        6 14403 1 1  38 LEU C    C 268.197   7.063  -5.512 1.00 . A A . 3533 LEU C    1 1 
        6 14404 1 1  38 LEU CA   C 267.931   8.557  -5.535 1.00 . A A . 3533 LEU CA   1 1 
        6 14405 1 1  38 LEU CB   C 269.047   9.279  -4.789 1.00 . A A . 3533 LEU CB   1 1 
        6 14406 1 1  38 LEU CD1  C 270.414  11.315  -4.395 1.00 . A A . 3533 LEU CD1  1 1 
        6 14407 1 1  38 LEU CD2  C 269.734  10.728  -6.708 1.00 . A A . 3533 LEU CD2  1 1 
        6 14408 1 1  38 LEU CG   C 269.323  10.706  -5.247 1.00 . A A . 3533 LEU CG   1 1 
        6 14409 1 1  38 LEU H    H 266.567   9.490  -4.211 1.00 . A A . 3533 LEU H    1 1 
        6 14410 1 1  38 LEU HA   H 267.930   8.888  -6.563 1.00 . A A . 3533 LEU HA   1 1 
        6 14411 1 1  38 LEU HB2  H 268.789   9.304  -3.740 1.00 . A A . 3533 LEU HB2  1 1 
        6 14412 1 1  38 LEU HB3  H 269.956   8.708  -4.905 1.00 . A A . 3533 LEU HB3  1 1 
        6 14413 1 1  38 LEU HD11 H 271.311  10.713  -4.483 1.00 . A A . 3533 LEU HD11 1 1 
        6 14414 1 1  38 LEU HD12 H 270.094  11.338  -3.363 1.00 . A A . 3533 LEU HD12 1 1 
        6 14415 1 1  38 LEU HD13 H 270.619  12.319  -4.733 1.00 . A A . 3533 LEU HD13 1 1 
        6 14416 1 1  38 LEU HD21 H 268.964  10.266  -7.307 1.00 . A A . 3533 LEU HD21 1 1 
        6 14417 1 1  38 LEU HD22 H 270.661  10.184  -6.825 1.00 . A A . 3533 LEU HD22 1 1 
        6 14418 1 1  38 LEU HD23 H 269.876  11.750  -7.025 1.00 . A A . 3533 LEU HD23 1 1 
        6 14419 1 1  38 LEU HG   H 268.429  11.302  -5.133 1.00 . A A . 3533 LEU HG   1 1 
        6 14420 1 1  38 LEU N    N 266.625   8.869  -4.971 1.00 . A A . 3533 LEU N    1 1 
        6 14421 1 1  38 LEU O    O 268.721   6.515  -6.473 1.00 . A A . 3533 LEU O    1 1 
        6 14422 1 1  39 ALA C    C 267.152   4.235  -5.322 1.00 . A A . 3534 ALA C    1 1 
        6 14423 1 1  39 ALA CA   C 268.028   4.968  -4.320 1.00 . A A . 3534 ALA CA   1 1 
        6 14424 1 1  39 ALA CB   C 267.762   4.472  -2.908 1.00 . A A . 3534 ALA CB   1 1 
        6 14425 1 1  39 ALA H    H 267.400   6.889  -3.684 1.00 . A A . 3534 ALA H    1 1 
        6 14426 1 1  39 ALA HA   H 269.064   4.766  -4.556 1.00 . A A . 3534 ALA HA   1 1 
        6 14427 1 1  39 ALA HB1  H 268.321   5.070  -2.205 1.00 . A A . 3534 ALA HB1  1 1 
        6 14428 1 1  39 ALA HB2  H 268.077   3.437  -2.829 1.00 . A A . 3534 ALA HB2  1 1 
        6 14429 1 1  39 ALA HB3  H 266.707   4.546  -2.690 1.00 . A A . 3534 ALA HB3  1 1 
        6 14430 1 1  39 ALA N    N 267.825   6.403  -4.425 1.00 . A A . 3534 ALA N    1 1 
        6 14431 1 1  39 ALA O    O 267.622   3.376  -6.058 1.00 . A A . 3534 ALA O    1 1 
        6 14432 1 1  40 HIS C    C 265.393   4.125  -7.743 1.00 . A A . 3535 HIS C    1 1 
        6 14433 1 1  40 HIS CA   C 264.941   3.967  -6.288 1.00 . A A . 3535 HIS CA   1 1 
        6 14434 1 1  40 HIS CB   C 263.535   4.549  -6.102 1.00 . A A . 3535 HIS CB   1 1 
        6 14435 1 1  40 HIS CD2  C 261.980   2.534  -6.614 1.00 . A A . 3535 HIS CD2  1 1 
        6 14436 1 1  40 HIS CE1  C 260.866   3.399  -8.287 1.00 . A A . 3535 HIS CE1  1 1 
        6 14437 1 1  40 HIS CG   C 262.463   3.781  -6.820 1.00 . A A . 3535 HIS CG   1 1 
        6 14438 1 1  40 HIS H    H 265.568   5.334  -4.788 1.00 . A A . 3535 HIS H    1 1 
        6 14439 1 1  40 HIS HA   H 264.917   2.914  -6.046 1.00 . A A . 3535 HIS HA   1 1 
        6 14440 1 1  40 HIS HB2  H 263.289   4.553  -5.051 1.00 . A A . 3535 HIS HB2  1 1 
        6 14441 1 1  40 HIS HB3  H 263.523   5.564  -6.473 1.00 . A A . 3535 HIS HB3  1 1 
        6 14442 1 1  40 HIS HD1  H 261.871   5.189  -8.282 1.00 . A A . 3535 HIS HD1  1 1 
        6 14443 1 1  40 HIS HD2  H 262.316   1.832  -5.862 1.00 . A A . 3535 HIS HD2  1 1 
        6 14444 1 1  40 HIS HE1  H 260.166   3.529  -9.099 1.00 . A A . 3535 HIS HE1  1 1 
        6 14445 1 1  40 HIS HE2  H 260.569   1.446  -7.734 1.00 . A A . 3535 HIS HE2  1 1 
        6 14446 1 1  40 HIS N    N 265.882   4.609  -5.377 1.00 . A A . 3535 HIS N    1 1 
        6 14447 1 1  40 HIS ND1  N 261.745   4.296  -7.877 1.00 . A A . 3535 HIS ND1  1 1 
        6 14448 1 1  40 HIS NE2  N 260.988   2.322  -7.538 1.00 . A A . 3535 HIS NE2  1 1 
        6 14449 1 1  40 HIS O    O 265.216   3.220  -8.556 1.00 . A A . 3535 HIS O    1 1 
        6 14450 1 1  41 ARG C    C 267.826   5.069  -9.731 1.00 . A A . 3536 ARG C    1 1 
        6 14451 1 1  41 ARG CA   C 266.404   5.560  -9.432 1.00 . A A . 3536 ARG CA   1 1 
        6 14452 1 1  41 ARG CB   C 266.276   7.064  -9.718 1.00 . A A . 3536 ARG CB   1 1 
        6 14453 1 1  41 ARG CD   C 266.805   9.404  -8.947 1.00 . A A . 3536 ARG CD   1 1 
        6 14454 1 1  41 ARG CG   C 267.223   7.939  -8.912 1.00 . A A . 3536 ARG CG   1 1 
        6 14455 1 1  41 ARG CZ   C 266.458  11.187 -10.621 1.00 . A A . 3536 ARG CZ   1 1 
        6 14456 1 1  41 ARG H    H 266.142   5.942  -7.360 1.00 . A A . 3536 ARG H    1 1 
        6 14457 1 1  41 ARG HA   H 265.725   5.034 -10.086 1.00 . A A . 3536 ARG HA   1 1 
        6 14458 1 1  41 ARG HB2  H 266.473   7.235 -10.766 1.00 . A A . 3536 ARG HB2  1 1 
        6 14459 1 1  41 ARG HB3  H 265.263   7.372  -9.499 1.00 . A A . 3536 ARG HB3  1 1 
        6 14460 1 1  41 ARG HD2  H 265.858   9.508  -8.446 1.00 . A A . 3536 ARG HD2  1 1 
        6 14461 1 1  41 ARG HD3  H 267.550   9.988  -8.426 1.00 . A A . 3536 ARG HD3  1 1 
        6 14462 1 1  41 ARG HE   H 266.778   9.257 -11.043 1.00 . A A . 3536 ARG HE   1 1 
        6 14463 1 1  41 ARG HG2  H 267.223   7.601  -7.887 1.00 . A A . 3536 ARG HG2  1 1 
        6 14464 1 1  41 ARG HG3  H 268.217   7.848  -9.323 1.00 . A A . 3536 ARG HG3  1 1 
        6 14465 1 1  41 ARG HH11 H 266.366  11.826  -8.692 1.00 . A A . 3536 ARG HH11 1 1 
        6 14466 1 1  41 ARG HH12 H 266.148  13.064  -9.899 1.00 . A A . 3536 ARG HH12 1 1 
        6 14467 1 1  41 ARG HH21 H 266.495  10.866 -12.621 1.00 . A A . 3536 ARG HH21 1 1 
        6 14468 1 1  41 ARG HH22 H 266.222  12.518 -12.141 1.00 . A A . 3536 ARG HH22 1 1 
        6 14469 1 1  41 ARG N    N 265.988   5.270  -8.061 1.00 . A A . 3536 ARG N    1 1 
        6 14470 1 1  41 ARG NE   N 266.678   9.911 -10.310 1.00 . A A . 3536 ARG NE   1 1 
        6 14471 1 1  41 ARG NH1  N 266.312  12.096  -9.662 1.00 . A A . 3536 ARG NH1  1 1 
        6 14472 1 1  41 ARG NH2  N 266.386  11.549 -11.895 1.00 . A A . 3536 ARG NH2  1 1 
        6 14473 1 1  41 ARG O    O 268.246   5.049 -10.888 1.00 . A A . 3536 ARG O    1 1 
        6 14474 1 1  42 SER C    C 269.997   2.664  -8.813 1.00 . A A . 3537 SER C    1 1 
        6 14475 1 1  42 SER CA   C 269.934   4.184  -8.901 1.00 . A A . 3537 SER CA   1 1 
        6 14476 1 1  42 SER CB   C 270.885   4.793  -7.871 1.00 . A A . 3537 SER CB   1 1 
        6 14477 1 1  42 SER H    H 268.198   4.705  -7.796 1.00 . A A . 3537 SER H    1 1 
        6 14478 1 1  42 SER HA   H 270.251   4.487  -9.889 1.00 . A A . 3537 SER HA   1 1 
        6 14479 1 1  42 SER HB2  H 271.866   4.360  -7.991 1.00 . A A . 3537 SER HB2  1 1 
        6 14480 1 1  42 SER HB3  H 270.944   5.857  -8.022 1.00 . A A . 3537 SER HB3  1 1 
        6 14481 1 1  42 SER HG   H 269.857   5.265  -6.276 1.00 . A A . 3537 SER HG   1 1 
        6 14482 1 1  42 SER N    N 268.568   4.670  -8.703 1.00 . A A . 3537 SER N    1 1 
        6 14483 1 1  42 SER O    O 270.710   2.016  -9.574 1.00 . A A . 3537 SER O    1 1 
        6 14484 1 1  42 SER OG   O 270.435   4.543  -6.555 1.00 . A A . 3537 SER OG   1 1 
        6 14485 1 1  43 LEU C    C 268.494  -0.063  -8.746 1.00 . A A . 3538 LEU C    1 1 
        6 14486 1 1  43 LEU CA   C 269.263   0.668  -7.658 1.00 . A A . 3538 LEU CA   1 1 
        6 14487 1 1  43 LEU CB   C 268.687   0.376  -6.274 1.00 . A A . 3538 LEU CB   1 1 
        6 14488 1 1  43 LEU CD1  C 268.531   1.146  -3.891 1.00 . A A . 3538 LEU CD1  1 1 
        6 14489 1 1  43 LEU CD2  C 270.731   0.493  -4.830 1.00 . A A . 3538 LEU CD2  1 1 
        6 14490 1 1  43 LEU CG   C 269.389   1.124  -5.138 1.00 . A A . 3538 LEU CG   1 1 
        6 14491 1 1  43 LEU H    H 268.591   2.654  -7.395 1.00 . A A . 3538 LEU H    1 1 
        6 14492 1 1  43 LEU HA   H 270.298   0.356  -7.688 1.00 . A A . 3538 LEU HA   1 1 
        6 14493 1 1  43 LEU HB2  H 267.641   0.650  -6.274 1.00 . A A . 3538 LEU HB2  1 1 
        6 14494 1 1  43 LEU HB3  H 268.767  -0.683  -6.084 1.00 . A A . 3538 LEU HB3  1 1 
        6 14495 1 1  43 LEU HD11 H 268.424   0.141  -3.513 1.00 . A A . 3538 LEU HD11 1 1 
        6 14496 1 1  43 LEU HD12 H 267.558   1.548  -4.131 1.00 . A A . 3538 LEU HD12 1 1 
        6 14497 1 1  43 LEU HD13 H 269.002   1.764  -3.141 1.00 . A A . 3538 LEU HD13 1 1 
        6 14498 1 1  43 LEU HD21 H 271.232   1.079  -4.072 1.00 . A A . 3538 LEU HD21 1 1 
        6 14499 1 1  43 LEU HD22 H 271.337   0.466  -5.729 1.00 . A A . 3538 LEU HD22 1 1 
        6 14500 1 1  43 LEU HD23 H 270.578  -0.514  -4.465 1.00 . A A . 3538 LEU HD23 1 1 
        6 14501 1 1  43 LEU HG   H 269.562   2.147  -5.440 1.00 . A A . 3538 LEU HG   1 1 
        6 14502 1 1  43 LEU N    N 269.215   2.096  -7.912 1.00 . A A . 3538 LEU N    1 1 
        6 14503 1 1  43 LEU O    O 267.271   0.062  -8.855 1.00 . A A . 3538 LEU O    1 1 
        6 14504 1 1  44 PRO C    C 267.613  -2.393 -10.655 1.00 . A A . 3539 PRO C    1 1 
        6 14505 1 1  44 PRO CA   C 268.707  -1.358 -10.834 1.00 . A A . 3539 PRO CA   1 1 
        6 14506 1 1  44 PRO CB   C 269.931  -1.993 -11.491 1.00 . A A . 3539 PRO CB   1 1 
        6 14507 1 1  44 PRO CD   C 270.622  -1.221  -9.344 1.00 . A A . 3539 PRO CD   1 1 
        6 14508 1 1  44 PRO CG   C 270.855  -2.294 -10.369 1.00 . A A . 3539 PRO CG   1 1 
        6 14509 1 1  44 PRO HA   H 268.335  -0.568 -11.468 1.00 . A A . 3539 PRO HA   1 1 
        6 14510 1 1  44 PRO HB2  H 269.636  -2.893 -12.013 1.00 . A A . 3539 PRO HB2  1 1 
        6 14511 1 1  44 PRO HB3  H 270.371  -1.295 -12.187 1.00 . A A . 3539 PRO HB3  1 1 
        6 14512 1 1  44 PRO HD2  H 270.745  -1.619  -8.347 1.00 . A A . 3539 PRO HD2  1 1 
        6 14513 1 1  44 PRO HD3  H 271.294  -0.392  -9.506 1.00 . A A . 3539 PRO HD3  1 1 
        6 14514 1 1  44 PRO HG2  H 270.630  -3.266  -9.956 1.00 . A A . 3539 PRO HG2  1 1 
        6 14515 1 1  44 PRO HG3  H 271.871  -2.260 -10.721 1.00 . A A . 3539 PRO HG3  1 1 
        6 14516 1 1  44 PRO N    N 269.225  -0.818  -9.579 1.00 . A A . 3539 PRO N    1 1 
        6 14517 1 1  44 PRO O    O 267.675  -3.254  -9.777 1.00 . A A . 3539 PRO O    1 1 
        6 14518 1 1  45 LEU C    C 264.885  -3.245 -12.919 1.00 . A A . 3540 LEU C    1 1 
        6 14519 1 1  45 LEU CA   C 265.523  -3.237 -11.552 1.00 . A A . 3540 LEU CA   1 1 
        6 14520 1 1  45 LEU CB   C 264.468  -2.909 -10.495 1.00 . A A . 3540 LEU CB   1 1 
        6 14521 1 1  45 LEU CD1  C 262.981  -1.079 -11.397 1.00 . A A . 3540 LEU CD1  1 1 
        6 14522 1 1  45 LEU CD2  C 263.585  -1.123  -8.971 1.00 . A A . 3540 LEU CD2  1 1 
        6 14523 1 1  45 LEU CG   C 264.059  -1.433 -10.382 1.00 . A A . 3540 LEU CG   1 1 
        6 14524 1 1  45 LEU H    H 266.646  -1.568 -12.179 1.00 . A A . 3540 LEU H    1 1 
        6 14525 1 1  45 LEU HA   H 265.922  -4.222 -11.356 1.00 . A A . 3540 LEU HA   1 1 
        6 14526 1 1  45 LEU HB2  H 263.584  -3.483 -10.749 1.00 . A A . 3540 LEU HB2  1 1 
        6 14527 1 1  45 LEU HB3  H 264.833  -3.240  -9.534 1.00 . A A . 3540 LEU HB3  1 1 
        6 14528 1 1  45 LEU HD11 H 263.352  -1.265 -12.395 1.00 . A A . 3540 LEU HD11 1 1 
        6 14529 1 1  45 LEU HD12 H 262.722  -0.036 -11.298 1.00 . A A . 3540 LEU HD12 1 1 
        6 14530 1 1  45 LEU HD13 H 262.107  -1.687 -11.220 1.00 . A A . 3540 LEU HD13 1 1 
        6 14531 1 1  45 LEU HD21 H 264.386  -1.314  -8.272 1.00 . A A . 3540 LEU HD21 1 1 
        6 14532 1 1  45 LEU HD22 H 262.739  -1.748  -8.730 1.00 . A A . 3540 LEU HD22 1 1 
        6 14533 1 1  45 LEU HD23 H 263.294  -0.084  -8.910 1.00 . A A . 3540 LEU HD23 1 1 
        6 14534 1 1  45 LEU HG   H 264.921  -0.815 -10.586 1.00 . A A . 3540 LEU HG   1 1 
        6 14535 1 1  45 LEU N    N 266.625  -2.298 -11.521 1.00 . A A . 3540 LEU N    1 1 
        6 14536 1 1  45 LEU O    O 264.939  -2.253 -13.647 1.00 . A A . 3540 LEU O    1 1 
        6 14537 1 1  46 SER C    C 262.719  -5.773 -14.459 1.00 . A A . 3541 SER C    1 1 
        6 14538 1 1  46 SER CA   C 263.606  -4.539 -14.523 1.00 . A A . 3541 SER CA   1 1 
        6 14539 1 1  46 SER CB   C 264.610  -4.695 -15.666 1.00 . A A . 3541 SER CB   1 1 
        6 14540 1 1  46 SER H    H 264.290  -5.114 -12.620 1.00 . A A . 3541 SER H    1 1 
        6 14541 1 1  46 SER HA   H 262.993  -3.667 -14.699 1.00 . A A . 3541 SER HA   1 1 
        6 14542 1 1  46 SER HB2  H 265.202  -5.583 -15.505 1.00 . A A . 3541 SER HB2  1 1 
        6 14543 1 1  46 SER HB3  H 264.064  -4.791 -16.582 1.00 . A A . 3541 SER HB3  1 1 
        6 14544 1 1  46 SER HG   H 265.307  -2.972 -15.032 1.00 . A A . 3541 SER HG   1 1 
        6 14545 1 1  46 SER N    N 264.287  -4.369 -13.257 1.00 . A A . 3541 SER N    1 1 
        6 14546 1 1  46 SER O    O 261.555  -5.745 -14.859 1.00 . A A . 3541 SER O    1 1 
        6 14547 1 1  46 SER OG   O 265.480  -3.579 -15.770 1.00 . A A . 3541 SER OG   1 1 
        6 14548 1 1  47 GLU C    C 262.441  -8.496 -12.377 1.00 . A A . 3542 GLU C    1 1 
        6 14549 1 1  47 GLU CA   C 262.587  -8.123 -13.835 1.00 . A A . 3542 GLU CA   1 1 
        6 14550 1 1  47 GLU CB   C 263.364  -9.208 -14.575 1.00 . A A . 3542 GLU CB   1 1 
        6 14551 1 1  47 GLU CD   C 264.771  -9.784 -16.581 1.00 . A A . 3542 GLU CD   1 1 
        6 14552 1 1  47 GLU CG   C 263.913  -8.741 -15.909 1.00 . A A . 3542 GLU CG   1 1 
        6 14553 1 1  47 GLU H    H 264.224  -6.802 -13.642 1.00 . A A . 3542 GLU H    1 1 
        6 14554 1 1  47 GLU HA   H 261.619  -8.013 -14.269 1.00 . A A . 3542 GLU HA   1 1 
        6 14555 1 1  47 GLU HB2  H 264.193  -9.527 -13.958 1.00 . A A . 3542 GLU HB2  1 1 
        6 14556 1 1  47 GLU HB3  H 262.711 -10.049 -14.751 1.00 . A A . 3542 GLU HB3  1 1 
        6 14557 1 1  47 GLU HG2  H 263.086  -8.501 -16.559 1.00 . A A . 3542 GLU HG2  1 1 
        6 14558 1 1  47 GLU HG3  H 264.511  -7.856 -15.743 1.00 . A A . 3542 GLU HG3  1 1 
        6 14559 1 1  47 GLU N    N 263.289  -6.855 -13.949 1.00 . A A . 3542 GLU N    1 1 
        6 14560 1 1  47 GLU O    O 261.361  -8.862 -11.906 1.00 . A A . 3542 GLU O    1 1 
        6 14561 1 1  47 GLU OE1  O 265.958  -9.905 -16.215 1.00 . A A . 3542 GLU OE1  1 1 
        6 14562 1 1  47 GLU OE2  O 264.265 -10.486 -17.483 1.00 . A A . 3542 GLU OE2  1 1 
        6 14563 1 1  48 GLY C    C 264.560  -7.804  -9.529 1.00 . A A . 3543 GLY C    1 1 
        6 14564 1 1  48 GLY CA   C 263.567  -8.675 -10.261 1.00 . A A . 3543 GLY CA   1 1 
        6 14565 1 1  48 GLY H    H 264.353  -8.082 -12.129 1.00 . A A . 3543 GLY H    1 1 
        6 14566 1 1  48 GLY HA2  H 262.582  -8.510  -9.851 1.00 . A A . 3543 GLY HA2  1 1 
        6 14567 1 1  48 GLY HA3  H 263.839  -9.710 -10.124 1.00 . A A . 3543 GLY HA3  1 1 
        6 14568 1 1  48 GLY N    N 263.541  -8.380 -11.674 1.00 . A A . 3543 GLY N    1 1 
        6 14569 1 1  48 GLY O    O 264.194  -7.063  -8.614 1.00 . A A . 3543 GLY O    1 1 
        6 14570 1 1  49 GLY C    C 268.237  -7.621  -9.603 1.00 . A A . 3544 GLY C    1 1 
        6 14571 1 1  49 GLY CA   C 266.849  -7.075  -9.332 1.00 . A A . 3544 GLY CA   1 1 
        6 14572 1 1  49 GLY H    H 266.050  -8.506 -10.666 1.00 . A A . 3544 GLY H    1 1 
        6 14573 1 1  49 GLY HA2  H 266.785  -6.070  -9.724 1.00 . A A . 3544 GLY HA2  1 1 
        6 14574 1 1  49 GLY HA3  H 266.687  -7.046  -8.265 1.00 . A A . 3544 GLY HA3  1 1 
        6 14575 1 1  49 GLY N    N 265.815  -7.882  -9.941 1.00 . A A . 3544 GLY N    1 1 
        6 14576 1 1  49 GLY O    O 268.675  -8.568  -8.943 1.00 . A A . 3544 GLY O    1 1 
        6 14577 1 1  50 PRO C    C 271.288  -6.967  -9.814 1.00 . A A . 3545 PRO C    1 1 
        6 14578 1 1  50 PRO CA   C 270.321  -7.456 -10.888 1.00 . A A . 3545 PRO CA   1 1 
        6 14579 1 1  50 PRO CB   C 270.627  -6.779 -12.231 1.00 . A A . 3545 PRO CB   1 1 
        6 14580 1 1  50 PRO CD   C 268.490  -5.986 -11.473 1.00 . A A . 3545 PRO CD   1 1 
        6 14581 1 1  50 PRO CG   C 269.336  -6.184 -12.697 1.00 . A A . 3545 PRO CG   1 1 
        6 14582 1 1  50 PRO HA   H 270.408  -8.529 -10.989 1.00 . A A . 3545 PRO HA   1 1 
        6 14583 1 1  50 PRO HB2  H 271.380  -6.022 -12.083 1.00 . A A . 3545 PRO HB2  1 1 
        6 14584 1 1  50 PRO HB3  H 270.991  -7.519 -12.928 1.00 . A A . 3545 PRO HB3  1 1 
        6 14585 1 1  50 PRO HD2  H 268.674  -5.015 -11.037 1.00 . A A . 3545 PRO HD2  1 1 
        6 14586 1 1  50 PRO HD3  H 267.443  -6.105 -11.711 1.00 . A A . 3545 PRO HD3  1 1 
        6 14587 1 1  50 PRO HG2  H 269.523  -5.235 -13.178 1.00 . A A . 3545 PRO HG2  1 1 
        6 14588 1 1  50 PRO HG3  H 268.848  -6.861 -13.382 1.00 . A A . 3545 PRO HG3  1 1 
        6 14589 1 1  50 PRO N    N 268.951  -7.056 -10.586 1.00 . A A . 3545 PRO N    1 1 
        6 14590 1 1  50 PRO O    O 271.135  -5.861  -9.290 1.00 . A A . 3545 PRO O    1 1 
        6 14591 1 1  51 PRO C    C 274.132  -6.279  -8.742 1.00 . A A . 3546 PRO C    1 1 
        6 14592 1 1  51 PRO CA   C 273.235  -7.465  -8.400 1.00 . A A . 3546 PRO CA   1 1 
        6 14593 1 1  51 PRO CB   C 274.066  -8.743  -8.259 1.00 . A A . 3546 PRO CB   1 1 
        6 14594 1 1  51 PRO CD   C 272.586  -9.076 -10.108 1.00 . A A . 3546 PRO CD   1 1 
        6 14595 1 1  51 PRO CG   C 273.948  -9.428  -9.576 1.00 . A A . 3546 PRO CG   1 1 
        6 14596 1 1  51 PRO HA   H 272.722  -7.265  -7.471 1.00 . A A . 3546 PRO HA   1 1 
        6 14597 1 1  51 PRO HB2  H 275.092  -8.486  -8.038 1.00 . A A . 3546 PRO HB2  1 1 
        6 14598 1 1  51 PRO HB3  H 273.664  -9.351  -7.462 1.00 . A A . 3546 PRO HB3  1 1 
        6 14599 1 1  51 PRO HD2  H 272.616  -8.978 -11.180 1.00 . A A . 3546 PRO HD2  1 1 
        6 14600 1 1  51 PRO HD3  H 271.862  -9.820  -9.819 1.00 . A A . 3546 PRO HD3  1 1 
        6 14601 1 1  51 PRO HG2  H 274.716  -9.069 -10.245 1.00 . A A . 3546 PRO HG2  1 1 
        6 14602 1 1  51 PRO HG3  H 274.033 -10.496  -9.443 1.00 . A A . 3546 PRO HG3  1 1 
        6 14603 1 1  51 PRO N    N 272.290  -7.783  -9.471 1.00 . A A . 3546 PRO N    1 1 
        6 14604 1 1  51 PRO O    O 274.534  -6.098  -9.894 1.00 . A A . 3546 PRO O    1 1 
        6 14605 1 1  52 LEU C    C 276.774  -4.795  -7.909 1.00 . A A . 3547 LEU C    1 1 
        6 14606 1 1  52 LEU CA   C 275.317  -4.331  -7.893 1.00 . A A . 3547 LEU CA   1 1 
        6 14607 1 1  52 LEU CB   C 275.093  -3.335  -6.750 1.00 . A A . 3547 LEU CB   1 1 
        6 14608 1 1  52 LEU CD1  C 273.602  -1.723  -5.539 1.00 . A A . 3547 LEU CD1  1 1 
        6 14609 1 1  52 LEU CD2  C 273.935  -1.503  -7.986 1.00 . A A . 3547 LEU CD2  1 1 
        6 14610 1 1  52 LEU CG   C 273.825  -2.484  -6.837 1.00 . A A . 3547 LEU CG   1 1 
        6 14611 1 1  52 LEU H    H 274.037  -5.654  -6.852 1.00 . A A . 3547 LEU H    1 1 
        6 14612 1 1  52 LEU HA   H 275.088  -3.852  -8.832 1.00 . A A . 3547 LEU HA   1 1 
        6 14613 1 1  52 LEU HB2  H 275.064  -3.889  -5.824 1.00 . A A . 3547 LEU HB2  1 1 
        6 14614 1 1  52 LEU HB3  H 275.937  -2.669  -6.718 1.00 . A A . 3547 LEU HB3  1 1 
        6 14615 1 1  52 LEU HD11 H 272.664  -1.189  -5.593 1.00 . A A . 3547 LEU HD11 1 1 
        6 14616 1 1  52 LEU HD12 H 274.406  -1.015  -5.397 1.00 . A A . 3547 LEU HD12 1 1 
        6 14617 1 1  52 LEU HD13 H 273.577  -2.416  -4.712 1.00 . A A . 3547 LEU HD13 1 1 
        6 14618 1 1  52 LEU HD21 H 273.105  -0.809  -7.947 1.00 . A A . 3547 LEU HD21 1 1 
        6 14619 1 1  52 LEU HD22 H 273.915  -2.039  -8.923 1.00 . A A . 3547 LEU HD22 1 1 
        6 14620 1 1  52 LEU HD23 H 274.867  -0.959  -7.899 1.00 . A A . 3547 LEU HD23 1 1 
        6 14621 1 1  52 LEU HG   H 272.971  -3.121  -7.012 1.00 . A A . 3547 LEU HG   1 1 
        6 14622 1 1  52 LEU N    N 274.426  -5.472  -7.735 1.00 . A A . 3547 LEU N    1 1 
        6 14623 1 1  52 LEU O    O 277.257  -5.365  -6.930 1.00 . A A . 3547 LEU O    1 1 
        6 14624 1 1  53 ARG C    C 279.839  -3.863  -8.985 1.00 . A A . 3548 ARG C    1 1 
        6 14625 1 1  53 ARG CA   C 278.849  -5.014  -9.163 1.00 . A A . 3548 ARG CA   1 1 
        6 14626 1 1  53 ARG CB   C 279.056  -5.689 -10.518 1.00 . A A . 3548 ARG CB   1 1 
        6 14627 1 1  53 ARG CD   C 278.985  -5.514 -13.007 1.00 . A A . 3548 ARG CD   1 1 
        6 14628 1 1  53 ARG CG   C 278.888  -4.756 -11.697 1.00 . A A . 3548 ARG CG   1 1 
        6 14629 1 1  53 ARG CZ   C 279.142  -4.859 -15.383 1.00 . A A . 3548 ARG CZ   1 1 
        6 14630 1 1  53 ARG H    H 277.046  -4.056  -9.755 1.00 . A A . 3548 ARG H    1 1 
        6 14631 1 1  53 ARG HA   H 279.032  -5.741  -8.388 1.00 . A A . 3548 ARG HA   1 1 
        6 14632 1 1  53 ARG HB2  H 280.053  -6.102 -10.552 1.00 . A A . 3548 ARG HB2  1 1 
        6 14633 1 1  53 ARG HB3  H 278.342  -6.493 -10.617 1.00 . A A . 3548 ARG HB3  1 1 
        6 14634 1 1  53 ARG HD2  H 279.996  -5.871 -13.123 1.00 . A A . 3548 ARG HD2  1 1 
        6 14635 1 1  53 ARG HD3  H 278.312  -6.357 -12.967 1.00 . A A . 3548 ARG HD3  1 1 
        6 14636 1 1  53 ARG HE   H 277.960  -3.977 -14.019 1.00 . A A . 3548 ARG HE   1 1 
        6 14637 1 1  53 ARG HG2  H 277.924  -4.277 -11.633 1.00 . A A . 3548 ARG HG2  1 1 
        6 14638 1 1  53 ARG HG3  H 279.672  -4.011 -11.660 1.00 . A A . 3548 ARG HG3  1 1 
        6 14639 1 1  53 ARG HH11 H 280.464  -6.303 -14.819 1.00 . A A . 3548 ARG HH11 1 1 
        6 14640 1 1  53 ARG HH12 H 280.475  -5.897 -16.513 1.00 . A A . 3548 ARG HH12 1 1 
        6 14641 1 1  53 ARG HH21 H 277.994  -3.422 -16.239 1.00 . A A . 3548 ARG HH21 1 1 
        6 14642 1 1  53 ARG HH22 H 279.083  -4.242 -17.320 1.00 . A A . 3548 ARG HH22 1 1 
        6 14643 1 1  53 ARG N    N 277.468  -4.557  -9.018 1.00 . A A . 3548 ARG N    1 1 
        6 14644 1 1  53 ARG NE   N 278.638  -4.684 -14.160 1.00 . A A . 3548 ARG NE   1 1 
        6 14645 1 1  53 ARG NH1  N 280.103  -5.754 -15.590 1.00 . A A . 3548 ARG NH1  1 1 
        6 14646 1 1  53 ARG NH2  N 278.705  -4.116 -16.392 1.00 . A A . 3548 ARG NH2  1 1 
        6 14647 1 1  53 ARG O    O 279.603  -2.746  -9.443 1.00 . A A . 3548 ARG O    1 1 
        6 14648 1 1  54 ILE C    C 283.026  -2.968  -9.020 1.00 . A A . 3549 ILE C    1 1 
        6 14649 1 1  54 ILE CA   C 281.915  -3.117  -7.964 1.00 . A A . 3549 ILE CA   1 1 
        6 14650 1 1  54 ILE CB   C 282.496  -3.418  -6.567 1.00 . A A . 3549 ILE CB   1 1 
        6 14651 1 1  54 ILE CD1  C 281.824  -3.605  -4.098 1.00 . A A . 3549 ILE CD1  1 1 
        6 14652 1 1  54 ILE CG1  C 281.357  -3.522  -5.540 1.00 . A A . 3549 ILE CG1  1 1 
        6 14653 1 1  54 ILE CG2  C 283.495  -2.358  -6.134 1.00 . A A . 3549 ILE CG2  1 1 
        6 14654 1 1  54 ILE H    H 281.147  -5.088  -8.100 1.00 . A A . 3549 ILE H    1 1 
        6 14655 1 1  54 ILE HA   H 281.376  -2.181  -7.905 1.00 . A A . 3549 ILE HA   1 1 
        6 14656 1 1  54 ILE HB   H 283.006  -4.365  -6.622 1.00 . A A . 3549 ILE HB   1 1 
        6 14657 1 1  54 ILE HD11 H 282.400  -4.509  -3.957 1.00 . A A . 3549 ILE HD11 1 1 
        6 14658 1 1  54 ILE HD12 H 280.961  -3.613  -3.437 1.00 . A A . 3549 ILE HD12 1 1 
        6 14659 1 1  54 ILE HD13 H 282.441  -2.747  -3.873 1.00 . A A . 3549 ILE HD13 1 1 
        6 14660 1 1  54 ILE HG12 H 280.723  -2.655  -5.630 1.00 . A A . 3549 ILE HG12 1 1 
        6 14661 1 1  54 ILE HG13 H 280.776  -4.408  -5.751 1.00 . A A . 3549 ILE HG13 1 1 
        6 14662 1 1  54 ILE HG21 H 284.018  -2.711  -5.250 1.00 . A A . 3549 ILE HG21 1 1 
        6 14663 1 1  54 ILE HG22 H 282.974  -1.441  -5.903 1.00 . A A . 3549 ILE HG22 1 1 
        6 14664 1 1  54 ILE HG23 H 284.207  -2.183  -6.927 1.00 . A A . 3549 ILE HG23 1 1 
        6 14665 1 1  54 ILE N    N 280.957  -4.150  -8.334 1.00 . A A . 3549 ILE N    1 1 
        6 14666 1 1  54 ILE O    O 283.946  -3.809  -9.159 1.00 . A A . 3549 ILE O    1 1 
        6 14667 1 1  55 ALA C    C 284.826  -0.529 -10.605 1.00 . A A . 3550 ALA C    1 1 
        6 14668 1 1  55 ALA CA   C 283.816  -1.632 -10.890 1.00 . A A . 3550 ALA CA   1 1 
        6 14669 1 1  55 ALA CB   C 282.994  -1.287 -12.124 1.00 . A A . 3550 ALA CB   1 1 
        6 14670 1 1  55 ALA H    H 282.261  -1.195  -9.530 1.00 . A A . 3550 ALA H    1 1 
        6 14671 1 1  55 ALA HA   H 284.352  -2.549 -11.094 1.00 . A A . 3550 ALA HA   1 1 
        6 14672 1 1  55 ALA HB1  H 282.279  -2.074 -12.313 1.00 . A A . 3550 ALA HB1  1 1 
        6 14673 1 1  55 ALA HB2  H 283.650  -1.185 -12.977 1.00 . A A . 3550 ALA HB2  1 1 
        6 14674 1 1  55 ALA HB3  H 282.471  -0.357 -11.959 1.00 . A A . 3550 ALA HB3  1 1 
        6 14675 1 1  55 ALA N    N 282.940  -1.869  -9.758 1.00 . A A . 3550 ALA N    1 1 
        6 14676 1 1  55 ALA O    O 285.718  -0.294 -11.410 1.00 . A A . 3550 ALA O    1 1 
        6 14677 1 1  56 GLN C    C 285.796   1.278  -7.563 1.00 . A A . 3551 GLN C    1 1 
        6 14678 1 1  56 GLN CA   C 285.627   1.208  -9.082 1.00 . A A . 3551 GLN CA   1 1 
        6 14679 1 1  56 GLN CB   C 285.167   2.559  -9.644 1.00 . A A . 3551 GLN CB   1 1 
        6 14680 1 1  56 GLN CD   C 285.026   4.100 -11.640 1.00 . A A . 3551 GLN CD   1 1 
        6 14681 1 1  56 GLN CG   C 285.411   2.724 -11.134 1.00 . A A . 3551 GLN CG   1 1 
        6 14682 1 1  56 GLN H    H 283.953  -0.083  -8.856 1.00 . A A . 3551 GLN H    1 1 
        6 14683 1 1  56 GLN HA   H 286.582   0.972  -9.509 1.00 . A A . 3551 GLN HA   1 1 
        6 14684 1 1  56 GLN HB2  H 284.107   2.662  -9.474 1.00 . A A . 3551 GLN HB2  1 1 
        6 14685 1 1  56 GLN HB3  H 285.687   3.351  -9.126 1.00 . A A . 3551 GLN HB3  1 1 
        6 14686 1 1  56 GLN HE21 H 286.885   4.742 -11.373 1.00 . A A . 3551 GLN HE21 1 1 
        6 14687 1 1  56 GLN HE22 H 285.759   5.915 -11.984 1.00 . A A . 3551 GLN HE22 1 1 
        6 14688 1 1  56 GLN HG2  H 286.460   2.564 -11.333 1.00 . A A . 3551 GLN HG2  1 1 
        6 14689 1 1  56 GLN HG3  H 284.830   1.984 -11.661 1.00 . A A . 3551 GLN HG3  1 1 
        6 14690 1 1  56 GLN N    N 284.695   0.141  -9.462 1.00 . A A . 3551 GLN N    1 1 
        6 14691 1 1  56 GLN NE2  N 285.985   5.010 -11.670 1.00 . A A . 3551 GLN NE2  1 1 
        6 14692 1 1  56 GLN O    O 285.158   0.523  -6.831 1.00 . A A . 3551 GLN O    1 1 
        6 14693 1 1  56 GLN OE1  O 283.884   4.338 -12.019 1.00 . A A . 3551 GLN OE1  1 1 
        6 14694 1 1  57 ARG C    C 287.474   3.719  -5.333 1.00 . A A . 3552 ARG C    1 1 
        6 14695 1 1  57 ARG CA   C 286.942   2.323  -5.661 1.00 . A A . 3552 ARG CA   1 1 
        6 14696 1 1  57 ARG CB   C 287.942   1.268  -5.164 1.00 . A A . 3552 ARG CB   1 1 
        6 14697 1 1  57 ARG CD   C 289.038  -0.274  -6.786 1.00 . A A . 3552 ARG CD   1 1 
        6 14698 1 1  57 ARG CG   C 289.151   1.056  -6.066 1.00 . A A . 3552 ARG CG   1 1 
        6 14699 1 1  57 ARG CZ   C 291.324  -1.204  -7.045 1.00 . A A . 3552 ARG CZ   1 1 
        6 14700 1 1  57 ARG H    H 287.135   2.766  -7.729 1.00 . A A . 3552 ARG H    1 1 
        6 14701 1 1  57 ARG HA   H 286.006   2.179  -5.137 1.00 . A A . 3552 ARG HA   1 1 
        6 14702 1 1  57 ARG HB2  H 288.301   1.566  -4.191 1.00 . A A . 3552 ARG HB2  1 1 
        6 14703 1 1  57 ARG HB3  H 287.425   0.324  -5.068 1.00 . A A . 3552 ARG HB3  1 1 
        6 14704 1 1  57 ARG HD2  H 288.862  -1.041  -6.053 1.00 . A A . 3552 ARG HD2  1 1 
        6 14705 1 1  57 ARG HD3  H 288.187  -0.226  -7.456 1.00 . A A . 3552 ARG HD3  1 1 
        6 14706 1 1  57 ARG HE   H 290.158  -0.572  -8.546 1.00 . A A . 3552 ARG HE   1 1 
        6 14707 1 1  57 ARG HG2  H 289.195   1.852  -6.796 1.00 . A A . 3552 ARG HG2  1 1 
        6 14708 1 1  57 ARG HG3  H 290.048   1.058  -5.464 1.00 . A A . 3552 ARG HG3  1 1 
        6 14709 1 1  57 ARG HH11 H 290.897  -0.701  -5.123 1.00 . A A . 3552 ARG HH11 1 1 
        6 14710 1 1  57 ARG HH12 H 292.387  -1.562  -5.356 1.00 . A A . 3552 ARG HH12 1 1 
        6 14711 1 1  57 ARG HH21 H 292.082  -1.802  -8.838 1.00 . A A . 3552 ARG HH21 1 1 
        6 14712 1 1  57 ARG HH22 H 293.053  -2.195  -7.447 1.00 . A A . 3552 ARG HH22 1 1 
        6 14713 1 1  57 ARG N    N 286.671   2.172  -7.094 1.00 . A A . 3552 ARG N    1 1 
        6 14714 1 1  57 ARG NE   N 290.226  -0.646  -7.566 1.00 . A A . 3552 ARG NE   1 1 
        6 14715 1 1  57 ARG NH1  N 291.549  -1.158  -5.737 1.00 . A A . 3552 ARG NH1  1 1 
        6 14716 1 1  57 ARG NH2  N 292.223  -1.781  -7.840 1.00 . A A . 3552 ARG NH2  1 1 
        6 14717 1 1  57 ARG O    O 288.321   4.252  -6.041 1.00 . A A . 3552 ARG O    1 1 
        6 14718 1 1  58 MET C    C 288.226   5.487  -2.515 1.00 . A A . 3553 MET C    1 1 
        6 14719 1 1  58 MET CA   C 287.448   5.620  -3.805 1.00 . A A . 3553 MET CA   1 1 
        6 14720 1 1  58 MET CB   C 286.282   6.576  -3.572 1.00 . A A . 3553 MET CB   1 1 
        6 14721 1 1  58 MET CE   C 285.514   8.297  -0.959 1.00 . A A . 3553 MET CE   1 1 
        6 14722 1 1  58 MET CG   C 286.706   8.032  -3.419 1.00 . A A . 3553 MET CG   1 1 
        6 14723 1 1  58 MET H    H 286.260   3.857  -3.750 1.00 . A A . 3553 MET H    1 1 
        6 14724 1 1  58 MET HA   H 288.093   6.024  -4.571 1.00 . A A . 3553 MET HA   1 1 
        6 14725 1 1  58 MET HB2  H 285.596   6.505  -4.395 1.00 . A A . 3553 MET HB2  1 1 
        6 14726 1 1  58 MET HB3  H 285.772   6.280  -2.667 1.00 . A A . 3553 MET HB3  1 1 
        6 14727 1 1  58 MET HE1  H 285.559   8.649   0.061 1.00 . A A . 3553 MET HE1  1 1 
        6 14728 1 1  58 MET HE2  H 285.231   7.254  -0.968 1.00 . A A . 3553 MET HE2  1 1 
        6 14729 1 1  58 MET HE3  H 284.783   8.872  -1.509 1.00 . A A . 3553 MET HE3  1 1 
        6 14730 1 1  58 MET HG2  H 287.572   8.205  -4.039 1.00 . A A . 3553 MET HG2  1 1 
        6 14731 1 1  58 MET HG3  H 285.896   8.661  -3.758 1.00 . A A . 3553 MET HG3  1 1 
        6 14732 1 1  58 MET N    N 286.973   4.309  -4.252 1.00 . A A . 3553 MET N    1 1 
        6 14733 1 1  58 MET O    O 287.694   5.031  -1.517 1.00 . A A . 3553 MET O    1 1 
        6 14734 1 1  58 MET SD   S 287.116   8.484  -1.727 1.00 . A A . 3553 MET SD   1 1 
        6 14735 1 1  59 ARG C    C 289.865   6.744  -0.261 1.00 . A A . 3554 ARG C    1 1 
        6 14736 1 1  59 ARG CA   C 290.315   5.774  -1.348 1.00 . A A . 3554 ARG CA   1 1 
        6 14737 1 1  59 ARG CB   C 291.780   6.025  -1.707 1.00 . A A . 3554 ARG CB   1 1 
        6 14738 1 1  59 ARG CD   C 293.749   5.426  -3.145 1.00 . A A . 3554 ARG CD   1 1 
        6 14739 1 1  59 ARG CG   C 292.300   5.118  -2.808 1.00 . A A . 3554 ARG CG   1 1 
        6 14740 1 1  59 ARG CZ   C 294.856   7.230  -4.416 1.00 . A A . 3554 ARG CZ   1 1 
        6 14741 1 1  59 ARG H    H 289.807   6.363  -3.326 1.00 . A A . 3554 ARG H    1 1 
        6 14742 1 1  59 ARG HA   H 290.209   4.764  -0.980 1.00 . A A . 3554 ARG HA   1 1 
        6 14743 1 1  59 ARG HB2  H 291.888   7.049  -2.031 1.00 . A A . 3554 ARG HB2  1 1 
        6 14744 1 1  59 ARG HB3  H 292.385   5.868  -0.826 1.00 . A A . 3554 ARG HB3  1 1 
        6 14745 1 1  59 ARG HD2  H 294.357   5.219  -2.278 1.00 . A A . 3554 ARG HD2  1 1 
        6 14746 1 1  59 ARG HD3  H 294.058   4.788  -3.961 1.00 . A A . 3554 ARG HD3  1 1 
        6 14747 1 1  59 ARG HE   H 293.359   7.493  -3.112 1.00 . A A . 3554 ARG HE   1 1 
        6 14748 1 1  59 ARG HG2  H 292.227   4.092  -2.481 1.00 . A A . 3554 ARG HG2  1 1 
        6 14749 1 1  59 ARG HG3  H 291.695   5.260  -3.693 1.00 . A A . 3554 ARG HG3  1 1 
        6 14750 1 1  59 ARG HH11 H 295.574   5.368  -4.790 1.00 . A A . 3554 ARG HH11 1 1 
        6 14751 1 1  59 ARG HH12 H 296.337   6.656  -5.681 1.00 . A A . 3554 ARG HH12 1 1 
        6 14752 1 1  59 ARG HH21 H 294.364   9.196  -4.259 1.00 . A A . 3554 ARG HH21 1 1 
        6 14753 1 1  59 ARG HH22 H 295.660   8.834  -5.367 1.00 . A A . 3554 ARG HH22 1 1 
        6 14754 1 1  59 ARG N    N 289.466   5.915  -2.525 1.00 . A A . 3554 ARG N    1 1 
        6 14755 1 1  59 ARG NE   N 293.941   6.823  -3.537 1.00 . A A . 3554 ARG NE   1 1 
        6 14756 1 1  59 ARG NH1  N 295.652   6.349  -5.006 1.00 . A A . 3554 ARG NH1  1 1 
        6 14757 1 1  59 ARG NH2  N 294.969   8.519  -4.704 1.00 . A A . 3554 ARG NH2  1 1 
        6 14758 1 1  59 ARG O    O 290.021   7.962  -0.401 1.00 . A A . 3554 ARG O    1 1 
        6 14759 1 1  60 LEU C    C 289.928   7.699   2.651 1.00 . A A . 3555 LEU C    1 1 
        6 14760 1 1  60 LEU CA   C 288.779   7.053   1.876 1.00 . A A . 3555 LEU CA   1 1 
        6 14761 1 1  60 LEU CB   C 287.794   6.276   2.790 1.00 . A A . 3555 LEU CB   1 1 
        6 14762 1 1  60 LEU CD1  C 288.765   5.298   4.905 1.00 . A A . 3555 LEU CD1  1 1 
        6 14763 1 1  60 LEU CD2  C 287.246   3.930   3.471 1.00 . A A . 3555 LEU CD2  1 1 
        6 14764 1 1  60 LEU CG   C 288.318   5.008   3.477 1.00 . A A . 3555 LEU CG   1 1 
        6 14765 1 1  60 LEU H    H 289.256   5.232   0.909 1.00 . A A . 3555 LEU H    1 1 
        6 14766 1 1  60 LEU HA   H 288.229   7.847   1.390 1.00 . A A . 3555 LEU HA   1 1 
        6 14767 1 1  60 LEU HB2  H 287.457   6.951   3.561 1.00 . A A . 3555 LEU HB2  1 1 
        6 14768 1 1  60 LEU HB3  H 286.932   5.993   2.192 1.00 . A A . 3555 LEU HB3  1 1 
        6 14769 1 1  60 LEU HD11 H 289.560   6.029   4.892 1.00 . A A . 3555 LEU HD11 1 1 
        6 14770 1 1  60 LEU HD12 H 289.121   4.387   5.364 1.00 . A A . 3555 LEU HD12 1 1 
        6 14771 1 1  60 LEU HD13 H 287.931   5.684   5.471 1.00 . A A . 3555 LEU HD13 1 1 
        6 14772 1 1  60 LEU HD21 H 287.630   3.036   3.941 1.00 . A A . 3555 LEU HD21 1 1 
        6 14773 1 1  60 LEU HD22 H 286.963   3.709   2.452 1.00 . A A . 3555 LEU HD22 1 1 
        6 14774 1 1  60 LEU HD23 H 286.382   4.279   4.017 1.00 . A A . 3555 LEU HD23 1 1 
        6 14775 1 1  60 LEU HG   H 289.171   4.635   2.929 1.00 . A A . 3555 LEU HG   1 1 
        6 14776 1 1  60 LEU N    N 289.304   6.209   0.820 1.00 . A A . 3555 LEU N    1 1 
        6 14777 1 1  60 LEU O    O 290.580   7.084   3.492 1.00 . A A . 3555 LEU O    1 1 
        6 14778 1 1  61 GLU C    C 290.555  10.890   3.687 1.00 . A A . 3556 GLU C    1 1 
        6 14779 1 1  61 GLU CA   C 291.222   9.736   2.959 1.00 . A A . 3556 GLU CA   1 1 
        6 14780 1 1  61 GLU CB   C 292.219  10.278   1.935 1.00 . A A . 3556 GLU CB   1 1 
        6 14781 1 1  61 GLU CD   C 293.780   9.767   0.030 1.00 . A A . 3556 GLU CD   1 1 
        6 14782 1 1  61 GLU CG   C 292.904   9.195   1.120 1.00 . A A . 3556 GLU CG   1 1 
        6 14783 1 1  61 GLU H    H 289.726   9.322   1.528 1.00 . A A . 3556 GLU H    1 1 
        6 14784 1 1  61 GLU HA   H 291.737   9.110   3.672 1.00 . A A . 3556 GLU HA   1 1 
        6 14785 1 1  61 GLU HB2  H 291.695  10.932   1.253 1.00 . A A . 3556 GLU HB2  1 1 
        6 14786 1 1  61 GLU HB3  H 292.979  10.848   2.452 1.00 . A A . 3556 GLU HB3  1 1 
        6 14787 1 1  61 GLU HG2  H 293.516   8.596   1.778 1.00 . A A . 3556 GLU HG2  1 1 
        6 14788 1 1  61 GLU HG3  H 292.148   8.572   0.664 1.00 . A A . 3556 GLU HG3  1 1 
        6 14789 1 1  61 GLU N    N 290.206   8.937   2.291 1.00 . A A . 3556 GLU N    1 1 
        6 14790 1 1  61 GLU O    O 289.389  11.175   3.439 1.00 . A A . 3556 GLU O    1 1 
        6 14791 1 1  61 GLU OE1  O 293.233  10.275  -0.969 1.00 . A A . 3556 GLU OE1  1 1 
        6 14792 1 1  61 GLU OE2  O 295.020   9.717   0.167 1.00 . A A . 3556 GLU OE2  1 1 
        6 14793 1 1  62 ALA C    C 290.161  13.737   4.374 1.00 . A A . 3557 ALA C    1 1 
        6 14794 1 1  62 ALA CA   C 290.759  12.692   5.316 1.00 . A A . 3557 ALA CA   1 1 
        6 14795 1 1  62 ALA CB   C 291.848  13.315   6.174 1.00 . A A . 3557 ALA CB   1 1 
        6 14796 1 1  62 ALA H    H 292.219  11.261   4.735 1.00 . A A . 3557 ALA H    1 1 
        6 14797 1 1  62 ALA HA   H 289.982  12.326   5.970 1.00 . A A . 3557 ALA HA   1 1 
        6 14798 1 1  62 ALA HB1  H 292.621  13.720   5.538 1.00 . A A . 3557 ALA HB1  1 1 
        6 14799 1 1  62 ALA HB2  H 292.273  12.560   6.820 1.00 . A A . 3557 ALA HB2  1 1 
        6 14800 1 1  62 ALA HB3  H 291.425  14.106   6.776 1.00 . A A . 3557 ALA HB3  1 1 
        6 14801 1 1  62 ALA N    N 291.292  11.553   4.569 1.00 . A A . 3557 ALA N    1 1 
        6 14802 1 1  62 ALA O    O 289.038  14.204   4.573 1.00 . A A . 3557 ALA O    1 1 
        6 14803 1 1  63 THR C    C 289.233  14.546   1.592 1.00 . A A . 3558 THR C    1 1 
        6 14804 1 1  63 THR CA   C 290.475  15.033   2.333 1.00 . A A . 3558 THR CA   1 1 
        6 14805 1 1  63 THR CB   C 291.604  15.290   1.323 1.00 . A A . 3558 THR CB   1 1 
        6 14806 1 1  63 THR CG2  C 292.570  16.343   1.842 1.00 . A A . 3558 THR CG2  1 1 
        6 14807 1 1  63 THR H    H 291.793  13.653   3.231 1.00 . A A . 3558 THR H    1 1 
        6 14808 1 1  63 THR HA   H 290.248  15.962   2.835 1.00 . A A . 3558 THR HA   1 1 
        6 14809 1 1  63 THR HB   H 291.169  15.641   0.397 1.00 . A A . 3558 THR HB   1 1 
        6 14810 1 1  63 THR HG1  H 292.400  13.923   0.119 1.00 . A A . 3558 THR HG1  1 1 
        6 14811 1 1  63 THR HG21 H 293.338  16.522   1.103 1.00 . A A . 3558 THR HG21 1 1 
        6 14812 1 1  63 THR HG22 H 293.026  15.990   2.755 1.00 . A A . 3558 THR HG22 1 1 
        6 14813 1 1  63 THR HG23 H 292.035  17.260   2.037 1.00 . A A . 3558 THR HG23 1 1 
        6 14814 1 1  63 THR N    N 290.912  14.069   3.334 1.00 . A A . 3558 THR N    1 1 
        6 14815 1 1  63 THR O    O 288.323  15.323   1.293 1.00 . A A . 3558 THR O    1 1 
        6 14816 1 1  63 THR OG1  O 292.311  14.063   1.077 1.00 . A A . 3558 THR OG1  1 1 
        6 14817 1 1  64 GLN C    C 286.837  12.565   1.424 1.00 . A A . 3559 GLN C    1 1 
        6 14818 1 1  64 GLN CA   C 288.090  12.666   0.568 1.00 . A A . 3559 GLN CA   1 1 
        6 14819 1 1  64 GLN CB   C 288.475  11.287   0.034 1.00 . A A . 3559 GLN CB   1 1 
        6 14820 1 1  64 GLN CD   C 289.198  11.868  -2.347 1.00 . A A . 3559 GLN CD   1 1 
        6 14821 1 1  64 GLN CG   C 289.608  11.316  -0.986 1.00 . A A . 3559 GLN CG   1 1 
        6 14822 1 1  64 GLN H    H 289.919  12.674   1.628 1.00 . A A . 3559 GLN H    1 1 
        6 14823 1 1  64 GLN HA   H 287.883  13.316  -0.269 1.00 . A A . 3559 GLN HA   1 1 
        6 14824 1 1  64 GLN HB2  H 288.781  10.668   0.863 1.00 . A A . 3559 GLN HB2  1 1 
        6 14825 1 1  64 GLN HB3  H 287.609  10.842  -0.434 1.00 . A A . 3559 GLN HB3  1 1 
        6 14826 1 1  64 GLN HE21 H 287.806  13.023  -1.535 1.00 . A A . 3559 GLN HE21 1 1 
        6 14827 1 1  64 GLN HE22 H 287.952  13.120  -3.253 1.00 . A A . 3559 GLN HE22 1 1 
        6 14828 1 1  64 GLN HG2  H 290.403  11.932  -0.597 1.00 . A A . 3559 GLN HG2  1 1 
        6 14829 1 1  64 GLN HG3  H 289.972  10.309  -1.120 1.00 . A A . 3559 GLN HG3  1 1 
        6 14830 1 1  64 GLN N    N 289.191  13.250   1.316 1.00 . A A . 3559 GLN N    1 1 
        6 14831 1 1  64 GLN NE2  N 288.221  12.758  -2.379 1.00 . A A . 3559 GLN NE2  1 1 
        6 14832 1 1  64 GLN O    O 285.736  12.786   0.936 1.00 . A A . 3559 GLN O    1 1 
        6 14833 1 1  64 GLN OE1  O 289.765  11.494  -3.371 1.00 . A A . 3559 GLN OE1  1 1 
        6 14834 1 1  65 LEU C    C 285.173  13.475   3.753 1.00 . A A . 3560 LEU C    1 1 
        6 14835 1 1  65 LEU CA   C 285.890  12.138   3.627 1.00 . A A . 3560 LEU CA   1 1 
        6 14836 1 1  65 LEU CB   C 286.365  11.655   5.001 1.00 . A A . 3560 LEU CB   1 1 
        6 14837 1 1  65 LEU CD1  C 287.441   9.887   6.418 1.00 . A A . 3560 LEU CD1  1 1 
        6 14838 1 1  65 LEU CD2  C 286.088   9.229   4.423 1.00 . A A . 3560 LEU CD2  1 1 
        6 14839 1 1  65 LEU CG   C 287.024  10.274   5.010 1.00 . A A . 3560 LEU CG   1 1 
        6 14840 1 1  65 LEU H    H 287.923  12.072   3.029 1.00 . A A . 3560 LEU H    1 1 
        6 14841 1 1  65 LEU HA   H 285.200  11.413   3.222 1.00 . A A . 3560 LEU HA   1 1 
        6 14842 1 1  65 LEU HB2  H 287.075  12.374   5.386 1.00 . A A . 3560 LEU HB2  1 1 
        6 14843 1 1  65 LEU HB3  H 285.513  11.627   5.663 1.00 . A A . 3560 LEU HB3  1 1 
        6 14844 1 1  65 LEU HD11 H 287.908   8.914   6.403 1.00 . A A . 3560 LEU HD11 1 1 
        6 14845 1 1  65 LEU HD12 H 286.570   9.859   7.056 1.00 . A A . 3560 LEU HD12 1 1 
        6 14846 1 1  65 LEU HD13 H 288.141  10.617   6.799 1.00 . A A . 3560 LEU HD13 1 1 
        6 14847 1 1  65 LEU HD21 H 285.185   9.182   5.014 1.00 . A A . 3560 LEU HD21 1 1 
        6 14848 1 1  65 LEU HD22 H 286.574   8.265   4.431 1.00 . A A . 3560 LEU HD22 1 1 
        6 14849 1 1  65 LEU HD23 H 285.838   9.500   3.407 1.00 . A A . 3560 LEU HD23 1 1 
        6 14850 1 1  65 LEU HG   H 287.915  10.305   4.398 1.00 . A A . 3560 LEU HG   1 1 
        6 14851 1 1  65 LEU N    N 287.013  12.246   2.702 1.00 . A A . 3560 LEU N    1 1 
        6 14852 1 1  65 LEU O    O 283.950  13.523   3.883 1.00 . A A . 3560 LEU O    1 1 
        6 14853 1 1  66 GLU C    C 284.534  16.080   2.412 1.00 . A A . 3561 GLU C    1 1 
        6 14854 1 1  66 GLU CA   C 285.371  15.899   3.667 1.00 . A A . 3561 GLU CA   1 1 
        6 14855 1 1  66 GLU CB   C 286.477  16.947   3.687 1.00 . A A . 3561 GLU CB   1 1 
        6 14856 1 1  66 GLU CD   C 286.514  17.268   6.181 1.00 . A A . 3561 GLU CD   1 1 
        6 14857 1 1  66 GLU CG   C 287.314  16.918   4.945 1.00 . A A . 3561 GLU CG   1 1 
        6 14858 1 1  66 GLU H    H 286.916  14.451   3.684 1.00 . A A . 3561 GLU H    1 1 
        6 14859 1 1  66 GLU HA   H 284.743  16.022   4.536 1.00 . A A . 3561 GLU HA   1 1 
        6 14860 1 1  66 GLU HB2  H 287.129  16.782   2.842 1.00 . A A . 3561 GLU HB2  1 1 
        6 14861 1 1  66 GLU HB3  H 286.030  17.927   3.600 1.00 . A A . 3561 GLU HB3  1 1 
        6 14862 1 1  66 GLU HG2  H 287.724  15.925   5.066 1.00 . A A . 3561 GLU HG2  1 1 
        6 14863 1 1  66 GLU HG3  H 288.117  17.626   4.835 1.00 . A A . 3561 GLU HG3  1 1 
        6 14864 1 1  66 GLU N    N 285.941  14.557   3.696 1.00 . A A . 3561 GLU N    1 1 
        6 14865 1 1  66 GLU O    O 283.419  16.595   2.460 1.00 . A A . 3561 GLU O    1 1 
        6 14866 1 1  66 GLU OE1  O 286.292  18.471   6.434 1.00 . A A . 3561 GLU OE1  1 1 
        6 14867 1 1  66 GLU OE2  O 286.099  16.342   6.909 1.00 . A A . 3561 GLU OE2  1 1 
        6 14868 1 1  67 GLY C    C 283.129  14.858   0.023 1.00 . A A . 3562 GLY C    1 1 
        6 14869 1 1  67 GLY CA   C 284.382  15.717   0.024 1.00 . A A . 3562 GLY CA   1 1 
        6 14870 1 1  67 GLY H    H 286.016  15.319   1.320 1.00 . A A . 3562 GLY H    1 1 
        6 14871 1 1  67 GLY HA2  H 284.099  16.741  -0.170 1.00 . A A . 3562 GLY HA2  1 1 
        6 14872 1 1  67 GLY HA3  H 285.036  15.382  -0.764 1.00 . A A . 3562 GLY HA3  1 1 
        6 14873 1 1  67 GLY N    N 285.095  15.659   1.289 1.00 . A A . 3562 GLY N    1 1 
        6 14874 1 1  67 GLY O    O 282.130  15.203  -0.608 1.00 . A A . 3562 GLY O    1 1 
        6 14875 1 1  68 VAL C    C 280.968  13.632   1.740 1.00 . A A . 3563 VAL C    1 1 
        6 14876 1 1  68 VAL CA   C 282.002  12.897   0.895 1.00 . A A . 3563 VAL CA   1 1 
        6 14877 1 1  68 VAL CB   C 282.342  11.541   1.557 1.00 . A A . 3563 VAL CB   1 1 
        6 14878 1 1  68 VAL CG1  C 281.094  10.686   1.715 1.00 . A A . 3563 VAL CG1  1 1 
        6 14879 1 1  68 VAL CG2  C 283.390  10.795   0.747 1.00 . A A . 3563 VAL CG2  1 1 
        6 14880 1 1  68 VAL H    H 284.032  13.458   1.127 1.00 . A A . 3563 VAL H    1 1 
        6 14881 1 1  68 VAL HA   H 281.582  12.707  -0.084 1.00 . A A . 3563 VAL HA   1 1 
        6 14882 1 1  68 VAL HB   H 282.747  11.733   2.540 1.00 . A A . 3563 VAL HB   1 1 
        6 14883 1 1  68 VAL HG11 H 281.353   9.758   2.203 1.00 . A A . 3563 VAL HG11 1 1 
        6 14884 1 1  68 VAL HG12 H 280.675  10.474   0.741 1.00 . A A . 3563 VAL HG12 1 1 
        6 14885 1 1  68 VAL HG13 H 280.366  11.217   2.311 1.00 . A A . 3563 VAL HG13 1 1 
        6 14886 1 1  68 VAL HG21 H 283.008  10.598  -0.243 1.00 . A A . 3563 VAL HG21 1 1 
        6 14887 1 1  68 VAL HG22 H 283.625   9.861   1.237 1.00 . A A . 3563 VAL HG22 1 1 
        6 14888 1 1  68 VAL HG23 H 284.284  11.398   0.675 1.00 . A A . 3563 VAL HG23 1 1 
        6 14889 1 1  68 VAL N    N 283.178  13.734   0.724 1.00 . A A . 3563 VAL N    1 1 
        6 14890 1 1  68 VAL O    O 279.806  13.741   1.356 1.00 . A A . 3563 VAL O    1 1 
        6 14891 1 1  69 ALA C    C 279.965  16.157   3.048 1.00 . A A . 3564 ALA C    1 1 
        6 14892 1 1  69 ALA CA   C 280.532  14.930   3.760 1.00 . A A . 3564 ALA CA   1 1 
        6 14893 1 1  69 ALA CB   C 281.281  15.344   5.017 1.00 . A A . 3564 ALA CB   1 1 
        6 14894 1 1  69 ALA H    H 282.352  14.043   3.128 1.00 . A A . 3564 ALA H    1 1 
        6 14895 1 1  69 ALA HA   H 279.715  14.287   4.052 1.00 . A A . 3564 ALA HA   1 1 
        6 14896 1 1  69 ALA HB1  H 281.681  14.466   5.502 1.00 . A A . 3564 ALA HB1  1 1 
        6 14897 1 1  69 ALA HB2  H 280.603  15.849   5.689 1.00 . A A . 3564 ALA HB2  1 1 
        6 14898 1 1  69 ALA HB3  H 282.089  16.010   4.751 1.00 . A A . 3564 ALA HB3  1 1 
        6 14899 1 1  69 ALA N    N 281.408  14.168   2.875 1.00 . A A . 3564 ALA N    1 1 
        6 14900 1 1  69 ALA O    O 278.874  16.624   3.369 1.00 . A A . 3564 ALA O    1 1 
        6 14901 1 1  70 ARG C    C 278.915  17.523   0.638 1.00 . A A . 3565 ARG C    1 1 
        6 14902 1 1  70 ARG CA   C 280.281  17.795   1.263 1.00 . A A . 3565 ARG CA   1 1 
        6 14903 1 1  70 ARG CB   C 281.316  18.068   0.167 1.00 . A A . 3565 ARG CB   1 1 
        6 14904 1 1  70 ARG CD   C 281.355  20.583   0.257 1.00 . A A . 3565 ARG CD   1 1 
        6 14905 1 1  70 ARG CG   C 281.100  19.360  -0.608 1.00 . A A . 3565 ARG CG   1 1 
        6 14906 1 1  70 ARG CZ   C 280.277  21.105   2.419 1.00 . A A . 3565 ARG CZ   1 1 
        6 14907 1 1  70 ARG H    H 281.589  16.256   1.893 1.00 . A A . 3565 ARG H    1 1 
        6 14908 1 1  70 ARG HA   H 280.210  18.658   1.909 1.00 . A A . 3565 ARG HA   1 1 
        6 14909 1 1  70 ARG HB2  H 282.295  18.111   0.620 1.00 . A A . 3565 ARG HB2  1 1 
        6 14910 1 1  70 ARG HB3  H 281.296  17.248  -0.537 1.00 . A A . 3565 ARG HB3  1 1 
        6 14911 1 1  70 ARG HD2  H 282.209  20.383   0.888 1.00 . A A . 3565 ARG HD2  1 1 
        6 14912 1 1  70 ARG HD3  H 281.576  21.421  -0.387 1.00 . A A . 3565 ARG HD3  1 1 
        6 14913 1 1  70 ARG HE   H 279.334  21.040   0.644 1.00 . A A . 3565 ARG HE   1 1 
        6 14914 1 1  70 ARG HG2  H 281.776  19.381  -1.449 1.00 . A A . 3565 ARG HG2  1 1 
        6 14915 1 1  70 ARG HG3  H 280.080  19.388  -0.964 1.00 . A A . 3565 ARG HG3  1 1 
        6 14916 1 1  70 ARG HH11 H 282.237  20.600   2.572 1.00 . A A . 3565 ARG HH11 1 1 
        6 14917 1 1  70 ARG HH12 H 281.461  21.045   4.060 1.00 . A A . 3565 ARG HH12 1 1 
        6 14918 1 1  70 ARG HH21 H 278.324  21.618   2.611 1.00 . A A . 3565 ARG HH21 1 1 
        6 14919 1 1  70 ARG HH22 H 279.246  21.608   4.090 1.00 . A A . 3565 ARG HH22 1 1 
        6 14920 1 1  70 ARG N    N 280.710  16.658   2.070 1.00 . A A . 3565 ARG N    1 1 
        6 14921 1 1  70 ARG NE   N 280.209  20.920   1.101 1.00 . A A . 3565 ARG NE   1 1 
        6 14922 1 1  70 ARG NH1  N 281.416  20.901   3.069 1.00 . A A . 3565 ARG NH1  1 1 
        6 14923 1 1  70 ARG NH2  N 279.199  21.473   3.092 1.00 . A A . 3565 ARG NH2  1 1 
        6 14924 1 1  70 ARG O    O 278.013  18.352   0.712 1.00 . A A . 3565 ARG O    1 1 
        6 14925 1 1  71 ARG C    C 276.542  15.369   0.461 1.00 . A A . 3566 ARG C    1 1 
        6 14926 1 1  71 ARG CA   C 277.499  15.964  -0.568 1.00 . A A . 3566 ARG CA   1 1 
        6 14927 1 1  71 ARG CB   C 277.728  14.975  -1.709 1.00 . A A . 3566 ARG CB   1 1 
        6 14928 1 1  71 ARG CD   C 278.456  12.693  -2.408 1.00 . A A . 3566 ARG CD   1 1 
        6 14929 1 1  71 ARG CG   C 278.435  13.706  -1.285 1.00 . A A . 3566 ARG CG   1 1 
        6 14930 1 1  71 ARG CZ   C 280.431  13.054  -3.861 1.00 . A A . 3566 ARG CZ   1 1 
        6 14931 1 1  71 ARG H    H 279.517  15.716   0.032 1.00 . A A . 3566 ARG H    1 1 
        6 14932 1 1  71 ARG HA   H 277.053  16.852  -0.976 1.00 . A A . 3566 ARG HA   1 1 
        6 14933 1 1  71 ARG HB2  H 276.773  14.705  -2.134 1.00 . A A . 3566 ARG HB2  1 1 
        6 14934 1 1  71 ARG HB3  H 278.327  15.456  -2.469 1.00 . A A . 3566 ARG HB3  1 1 
        6 14935 1 1  71 ARG HD2  H 278.964  11.807  -2.065 1.00 . A A . 3566 ARG HD2  1 1 
        6 14936 1 1  71 ARG HD3  H 277.435  12.451  -2.657 1.00 . A A . 3566 ARG HD3  1 1 
        6 14937 1 1  71 ARG HE   H 278.564  13.651  -4.277 1.00 . A A . 3566 ARG HE   1 1 
        6 14938 1 1  71 ARG HG2  H 279.450  13.945  -1.008 1.00 . A A . 3566 ARG HG2  1 1 
        6 14939 1 1  71 ARG HG3  H 277.916  13.284  -0.438 1.00 . A A . 3566 ARG HG3  1 1 
        6 14940 1 1  71 ARG HH11 H 280.881  12.190  -2.086 1.00 . A A . 3566 ARG HH11 1 1 
        6 14941 1 1  71 ARG HH12 H 282.229  12.400  -3.163 1.00 . A A . 3566 ARG HH12 1 1 
        6 14942 1 1  71 ARG HH21 H 280.306  13.923  -5.687 1.00 . A A . 3566 ARG HH21 1 1 
        6 14943 1 1  71 ARG HH22 H 281.898  13.377  -5.231 1.00 . A A . 3566 ARG HH22 1 1 
        6 14944 1 1  71 ARG N    N 278.763  16.344   0.050 1.00 . A A . 3566 ARG N    1 1 
        6 14945 1 1  71 ARG NE   N 279.127  13.198  -3.605 1.00 . A A . 3566 ARG NE   1 1 
        6 14946 1 1  71 ARG NH1  N 281.241  12.502  -2.963 1.00 . A A . 3566 ARG NH1  1 1 
        6 14947 1 1  71 ARG NH2  N 280.917  13.488  -5.014 1.00 . A A . 3566 ARG NH2  1 1 
        6 14948 1 1  71 ARG O    O 275.348  15.244   0.209 1.00 . A A . 3566 ARG O    1 1 
        6 14949 1 1  72 MET C    C 275.537  15.484   3.496 1.00 . A A . 3567 MET C    1 1 
        6 14950 1 1  72 MET CA   C 276.259  14.417   2.686 1.00 . A A . 3567 MET CA   1 1 
        6 14951 1 1  72 MET CB   C 277.114  13.558   3.619 1.00 . A A . 3567 MET CB   1 1 
        6 14952 1 1  72 MET CE   C 277.288  10.816   5.234 1.00 . A A . 3567 MET CE   1 1 
        6 14953 1 1  72 MET CG   C 277.691  12.321   2.956 1.00 . A A . 3567 MET CG   1 1 
        6 14954 1 1  72 MET H    H 278.028  15.165   1.786 1.00 . A A . 3567 MET H    1 1 
        6 14955 1 1  72 MET HA   H 275.520  13.787   2.213 1.00 . A A . 3567 MET HA   1 1 
        6 14956 1 1  72 MET HB2  H 277.932  14.156   3.989 1.00 . A A . 3567 MET HB2  1 1 
        6 14957 1 1  72 MET HB3  H 276.506  13.242   4.454 1.00 . A A . 3567 MET HB3  1 1 
        6 14958 1 1  72 MET HE1  H 277.678  10.153   5.992 1.00 . A A . 3567 MET HE1  1 1 
        6 14959 1 1  72 MET HE2  H 276.503  10.316   4.685 1.00 . A A . 3567 MET HE2  1 1 
        6 14960 1 1  72 MET HE3  H 276.888  11.704   5.703 1.00 . A A . 3567 MET HE3  1 1 
        6 14961 1 1  72 MET HG2  H 276.883  11.744   2.533 1.00 . A A . 3567 MET HG2  1 1 
        6 14962 1 1  72 MET HG3  H 278.361  12.631   2.167 1.00 . A A . 3567 MET HG3  1 1 
        6 14963 1 1  72 MET N    N 277.070  15.016   1.630 1.00 . A A . 3567 MET N    1 1 
        6 14964 1 1  72 MET O    O 274.562  15.197   4.188 1.00 . A A . 3567 MET O    1 1 
        6 14965 1 1  72 MET SD   S 278.602  11.277   4.110 1.00 . A A . 3567 MET SD   1 1 
        6 14966 1 1  73 THR C    C 274.196  18.328   3.332 1.00 . A A . 3568 THR C    1 1 
        6 14967 1 1  73 THR CA   C 275.392  17.820   4.118 1.00 . A A . 3568 THR CA   1 1 
        6 14968 1 1  73 THR CB   C 276.380  18.974   4.355 1.00 . A A . 3568 THR CB   1 1 
        6 14969 1 1  73 THR CG2  C 277.437  18.569   5.362 1.00 . A A . 3568 THR CG2  1 1 
        6 14970 1 1  73 THR H    H 276.838  16.875   2.897 1.00 . A A . 3568 THR H    1 1 
        6 14971 1 1  73 THR HA   H 275.053  17.461   5.080 1.00 . A A . 3568 THR HA   1 1 
        6 14972 1 1  73 THR HB   H 275.836  19.821   4.748 1.00 . A A . 3568 THR HB   1 1 
        6 14973 1 1  73 THR HG1  H 277.762  18.776   2.955 1.00 . A A . 3568 THR HG1  1 1 
        6 14974 1 1  73 THR HG21 H 276.957  18.265   6.280 1.00 . A A . 3568 THR HG21 1 1 
        6 14975 1 1  73 THR HG22 H 278.092  19.405   5.555 1.00 . A A . 3568 THR HG22 1 1 
        6 14976 1 1  73 THR HG23 H 278.011  17.745   4.965 1.00 . A A . 3568 THR HG23 1 1 
        6 14977 1 1  73 THR N    N 276.027  16.712   3.422 1.00 . A A . 3568 THR N    1 1 
        6 14978 1 1  73 THR O    O 273.295  18.960   3.882 1.00 . A A . 3568 THR O    1 1 
        6 14979 1 1  73 THR OG1  O 277.004  19.349   3.121 1.00 . A A . 3568 THR OG1  1 1 
        6 14980 1 1  74 VAL C    C 272.263  17.194   0.835 1.00 . A A . 3569 VAL C    1 1 
        6 14981 1 1  74 VAL CA   C 273.093  18.420   1.178 1.00 . A A . 3569 VAL CA   1 1 
        6 14982 1 1  74 VAL CB   C 273.576  19.093  -0.126 1.00 . A A . 3569 VAL CB   1 1 
        6 14983 1 1  74 VAL CG1  C 272.398  19.641  -0.921 1.00 . A A . 3569 VAL CG1  1 1 
        6 14984 1 1  74 VAL CG2  C 274.578  20.197   0.176 1.00 . A A . 3569 VAL CG2  1 1 
        6 14985 1 1  74 VAL H    H 274.946  17.539   1.660 1.00 . A A . 3569 VAL H    1 1 
        6 14986 1 1  74 VAL HA   H 272.474  19.122   1.719 1.00 . A A . 3569 VAL HA   1 1 
        6 14987 1 1  74 VAL HB   H 274.069  18.346  -0.731 1.00 . A A . 3569 VAL HB   1 1 
        6 14988 1 1  74 VAL HG11 H 271.857  20.355  -0.316 1.00 . A A . 3569 VAL HG11 1 1 
        6 14989 1 1  74 VAL HG12 H 271.741  18.829  -1.195 1.00 . A A . 3569 VAL HG12 1 1 
        6 14990 1 1  74 VAL HG13 H 272.761  20.127  -1.813 1.00 . A A . 3569 VAL HG13 1 1 
        6 14991 1 1  74 VAL HG21 H 274.113  20.943   0.803 1.00 . A A . 3569 VAL HG21 1 1 
        6 14992 1 1  74 VAL HG22 H 274.902  20.653  -0.747 1.00 . A A . 3569 VAL HG22 1 1 
        6 14993 1 1  74 VAL HG23 H 275.431  19.777   0.689 1.00 . A A . 3569 VAL HG23 1 1 
        6 14994 1 1  74 VAL N    N 274.193  18.036   2.039 1.00 . A A . 3569 VAL N    1 1 
        6 14995 1 1  74 VAL O    O 272.417  16.598  -0.239 1.00 . A A . 3569 VAL O    1 1 
        6 14996 1 1  75 GLU C    C 269.551  15.989   0.442 1.00 . A A . 3570 GLU C    1 1 
        6 14997 1 1  75 GLU CA   C 270.549  15.649   1.536 1.00 . A A . 3570 GLU CA   1 1 
        6 14998 1 1  75 GLU CB   C 269.820  15.259   2.820 1.00 . A A . 3570 GLU CB   1 1 
        6 14999 1 1  75 GLU CD   C 270.001  14.363   5.164 1.00 . A A . 3570 GLU CD   1 1 
        6 15000 1 1  75 GLU CG   C 270.751  14.811   3.932 1.00 . A A . 3570 GLU CG   1 1 
        6 15001 1 1  75 GLU H    H 271.392  17.254   2.636 1.00 . A A . 3570 GLU H    1 1 
        6 15002 1 1  75 GLU HA   H 271.159  14.820   1.209 1.00 . A A . 3570 GLU HA   1 1 
        6 15003 1 1  75 GLU HB2  H 269.257  16.111   3.173 1.00 . A A . 3570 GLU HB2  1 1 
        6 15004 1 1  75 GLU HB3  H 269.137  14.452   2.603 1.00 . A A . 3570 GLU HB3  1 1 
        6 15005 1 1  75 GLU HG2  H 271.349  13.986   3.574 1.00 . A A . 3570 GLU HG2  1 1 
        6 15006 1 1  75 GLU HG3  H 271.397  15.635   4.198 1.00 . A A . 3570 GLU HG3  1 1 
        6 15007 1 1  75 GLU N    N 271.422  16.782   1.769 1.00 . A A . 3570 GLU N    1 1 
        6 15008 1 1  75 GLU O    O 268.621  16.755   0.667 1.00 . A A . 3570 GLU O    1 1 
        6 15009 1 1  75 GLU OE1  O 269.361  13.290   5.114 1.00 . A A . 3570 GLU OE1  1 1 
        6 15010 1 1  75 GLU OE2  O 270.042  15.081   6.185 1.00 . A A . 3570 GLU OE2  1 1 
        6 15011 1 1  76 THR C    C 269.937  15.193  -3.122 1.00 . A A . 3571 THR C    1 1 
        6 15012 1 1  76 THR CA   C 269.040  15.624  -1.967 1.00 . A A . 3571 THR CA   1 1 
        6 15013 1 1  76 THR CB   C 268.644  17.117  -2.178 1.00 . A A . 3571 THR CB   1 1 
        6 15014 1 1  76 THR CG2  C 268.349  17.422  -3.642 1.00 . A A . 3571 THR CG2  1 1 
        6 15015 1 1  76 THR H    H 270.466  14.684  -0.736 1.00 . A A . 3571 THR H    1 1 
        6 15016 1 1  76 THR HA   H 268.144  15.019  -1.969 1.00 . A A . 3571 THR HA   1 1 
        6 15017 1 1  76 THR HB   H 269.472  17.736  -1.860 1.00 . A A . 3571 THR HB   1 1 
        6 15018 1 1  76 THR HG1  H 267.713  17.357  -0.455 1.00 . A A . 3571 THR HG1  1 1 
        6 15019 1 1  76 THR HG21 H 268.083  18.463  -3.745 1.00 . A A . 3571 THR HG21 1 1 
        6 15020 1 1  76 THR HG22 H 267.530  16.805  -3.981 1.00 . A A . 3571 THR HG22 1 1 
        6 15021 1 1  76 THR HG23 H 269.226  17.213  -4.237 1.00 . A A . 3571 THR HG23 1 1 
        6 15022 1 1  76 THR N    N 269.766  15.367  -0.717 1.00 . A A . 3571 THR N    1 1 
        6 15023 1 1  76 THR O    O 269.508  14.497  -4.041 1.00 . A A . 3571 THR O    1 1 
        6 15024 1 1  76 THR OG1  O 267.493  17.450  -1.395 1.00 . A A . 3571 THR OG1  1 1 
        6 15025 1 1  77 ASP C    C 272.841  13.946  -3.829 1.00 . A A . 3572 ASP C    1 1 
        6 15026 1 1  77 ASP CA   C 272.188  15.294  -4.070 1.00 . A A . 3572 ASP CA   1 1 
        6 15027 1 1  77 ASP CB   C 273.263  16.379  -4.127 1.00 . A A . 3572 ASP CB   1 1 
        6 15028 1 1  77 ASP CG   C 272.817  17.600  -4.903 1.00 . A A . 3572 ASP CG   1 1 
        6 15029 1 1  77 ASP H    H 271.484  16.121  -2.254 1.00 . A A . 3572 ASP H    1 1 
        6 15030 1 1  77 ASP HA   H 271.672  15.265  -5.018 1.00 . A A . 3572 ASP HA   1 1 
        6 15031 1 1  77 ASP HB2  H 273.508  16.686  -3.122 1.00 . A A . 3572 ASP HB2  1 1 
        6 15032 1 1  77 ASP HB3  H 274.146  15.975  -4.600 1.00 . A A . 3572 ASP HB3  1 1 
        6 15033 1 1  77 ASP N    N 271.203  15.598  -3.037 1.00 . A A . 3572 ASP N    1 1 
        6 15034 1 1  77 ASP O    O 273.508  13.397  -4.710 1.00 . A A . 3572 ASP O    1 1 
        6 15035 1 1  77 ASP OD1  O 272.978  17.615  -6.144 1.00 . A A . 3572 ASP OD1  1 1 
        6 15036 1 1  77 ASP OD2  O 272.309  18.554  -4.280 1.00 . A A . 3572 ASP OD2  1 1 
        6 15037 1 1  78 TYR C    C 272.118  11.294  -1.592 1.00 . A A . 3573 TYR C    1 1 
        6 15038 1 1  78 TYR CA   C 273.175  12.091  -2.336 1.00 . A A . 3573 TYR CA   1 1 
        6 15039 1 1  78 TYR CB   C 274.477  12.153  -1.510 1.00 . A A . 3573 TYR CB   1 1 
        6 15040 1 1  78 TYR CD1  C 273.523  12.771   0.775 1.00 . A A . 3573 TYR CD1  1 1 
        6 15041 1 1  78 TYR CD2  C 274.958  10.879   0.610 1.00 . A A . 3573 TYR CD2  1 1 
        6 15042 1 1  78 TYR CE1  C 273.390  12.549   2.136 1.00 . A A . 3573 TYR CE1  1 1 
        6 15043 1 1  78 TYR CE2  C 274.829  10.655   1.964 1.00 . A A . 3573 TYR CE2  1 1 
        6 15044 1 1  78 TYR CG   C 274.311  11.939  -0.012 1.00 . A A . 3573 TYR CG   1 1 
        6 15045 1 1  78 TYR CZ   C 274.045  11.493   2.724 1.00 . A A . 3573 TYR CZ   1 1 
        6 15046 1 1  78 TYR H    H 272.202  13.920  -1.936 1.00 . A A . 3573 TYR H    1 1 
        6 15047 1 1  78 TYR HA   H 273.376  11.601  -3.281 1.00 . A A . 3573 TYR HA   1 1 
        6 15048 1 1  78 TYR HB2  H 275.152  11.393  -1.871 1.00 . A A . 3573 TYR HB2  1 1 
        6 15049 1 1  78 TYR HB3  H 274.934  13.121  -1.655 1.00 . A A . 3573 TYR HB3  1 1 
        6 15050 1 1  78 TYR HD1  H 273.010  13.597   0.312 1.00 . A A . 3573 TYR HD1  1 1 
        6 15051 1 1  78 TYR HD2  H 275.574  10.222   0.016 1.00 . A A . 3573 TYR HD2  1 1 
        6 15052 1 1  78 TYR HE1  H 272.773  13.198   2.734 1.00 . A A . 3573 TYR HE1  1 1 
        6 15053 1 1  78 TYR HE2  H 275.344   9.825   2.424 1.00 . A A . 3573 TYR HE2  1 1 
        6 15054 1 1  78 TYR HH   H 273.011  11.454   4.356 1.00 . A A . 3573 TYR HH   1 1 
        6 15055 1 1  78 TYR N    N 272.673  13.416  -2.628 1.00 . A A . 3573 TYR N    1 1 
        6 15056 1 1  78 TYR O    O 271.153  11.856  -1.064 1.00 . A A . 3573 TYR O    1 1 
        6 15057 1 1  78 TYR OH   O 273.920  11.272   4.077 1.00 . A A . 3573 TYR OH   1 1 
        6 15058 1 1  79 CYS C    C 272.334   8.241   0.066 1.00 . A A . 3574 CYS C    1 1 
        6 15059 1 1  79 CYS CA   C 271.451   9.127  -0.787 1.00 . A A . 3574 CYS CA   1 1 
        6 15060 1 1  79 CYS CB   C 270.556   8.277  -1.691 1.00 . A A . 3574 CYS CB   1 1 
        6 15061 1 1  79 CYS H    H 273.022   9.602  -2.103 1.00 . A A . 3574 CYS H    1 1 
        6 15062 1 1  79 CYS HA   H 270.836   9.740  -0.146 1.00 . A A . 3574 CYS HA   1 1 
        6 15063 1 1  79 CYS HB2  H 270.062   8.920  -2.403 1.00 . A A . 3574 CYS HB2  1 1 
        6 15064 1 1  79 CYS HB3  H 271.170   7.565  -2.223 1.00 . A A . 3574 CYS HB3  1 1 
        6 15065 1 1  79 CYS HG   H 268.115   7.936  -1.058 1.00 . A A . 3574 CYS HG   1 1 
        6 15066 1 1  79 CYS N    N 272.293   9.994  -1.572 1.00 . A A . 3574 CYS N    1 1 
        6 15067 1 1  79 CYS O    O 273.326   7.701  -0.414 1.00 . A A . 3574 CYS O    1 1 
        6 15068 1 1  79 CYS SG   S 269.280   7.348  -0.813 1.00 . A A . 3574 CYS SG   1 1 
        6 15069 1 1  80 LEU C    C 271.967   6.007   2.496 1.00 . A A . 3575 LEU C    1 1 
        6 15070 1 1  80 LEU CA   C 272.758   7.275   2.223 1.00 . A A . 3575 LEU CA   1 1 
        6 15071 1 1  80 LEU CB   C 273.003   8.029   3.531 1.00 . A A . 3575 LEU CB   1 1 
        6 15072 1 1  80 LEU CD1  C 275.466   7.828   3.917 1.00 . A A . 3575 LEU CD1  1 1 
        6 15073 1 1  80 LEU CD2  C 273.920   8.006   5.841 1.00 . A A . 3575 LEU CD2  1 1 
        6 15074 1 1  80 LEU CG   C 274.093   7.468   4.440 1.00 . A A . 3575 LEU CG   1 1 
        6 15075 1 1  80 LEU H    H 271.227   8.618   1.671 1.00 . A A . 3575 LEU H    1 1 
        6 15076 1 1  80 LEU HA   H 273.700   7.028   1.759 1.00 . A A . 3575 LEU HA   1 1 
        6 15077 1 1  80 LEU HB2  H 273.265   9.047   3.285 1.00 . A A . 3575 LEU HB2  1 1 
        6 15078 1 1  80 LEU HB3  H 272.078   8.041   4.086 1.00 . A A . 3575 LEU HB3  1 1 
        6 15079 1 1  80 LEU HD11 H 275.567   7.487   2.899 1.00 . A A . 3575 LEU HD11 1 1 
        6 15080 1 1  80 LEU HD12 H 276.218   7.358   4.535 1.00 . A A . 3575 LEU HD12 1 1 
        6 15081 1 1  80 LEU HD13 H 275.588   8.903   3.955 1.00 . A A . 3575 LEU HD13 1 1 
        6 15082 1 1  80 LEU HD21 H 273.834   9.083   5.803 1.00 . A A . 3575 LEU HD21 1 1 
        6 15083 1 1  80 LEU HD22 H 274.776   7.732   6.442 1.00 . A A . 3575 LEU HD22 1 1 
        6 15084 1 1  80 LEU HD23 H 273.026   7.592   6.276 1.00 . A A . 3575 LEU HD23 1 1 
        6 15085 1 1  80 LEU HG   H 274.014   6.392   4.478 1.00 . A A . 3575 LEU HG   1 1 
        6 15086 1 1  80 LEU N    N 271.998   8.117   1.327 1.00 . A A . 3575 LEU N    1 1 
        6 15087 1 1  80 LEU O    O 270.813   6.065   2.933 1.00 . A A . 3575 LEU O    1 1 
        6 15088 1 1  81 LEU C    C 272.723   2.678   3.322 1.00 . A A . 3576 LEU C    1 1 
        6 15089 1 1  81 LEU CA   C 271.929   3.586   2.407 1.00 . A A . 3576 LEU CA   1 1 
        6 15090 1 1  81 LEU CB   C 271.753   2.891   1.060 1.00 . A A . 3576 LEU CB   1 1 
        6 15091 1 1  81 LEU CD1  C 270.815   2.788  -1.240 1.00 . A A . 3576 LEU CD1  1 1 
        6 15092 1 1  81 LEU CD2  C 269.542   3.974   0.547 1.00 . A A . 3576 LEU CD2  1 1 
        6 15093 1 1  81 LEU CG   C 270.925   3.633   0.015 1.00 . A A . 3576 LEU CG   1 1 
        6 15094 1 1  81 LEU H    H 273.526   4.888   1.944 1.00 . A A . 3576 LEU H    1 1 
        6 15095 1 1  81 LEU HA   H 270.956   3.762   2.843 1.00 . A A . 3576 LEU HA   1 1 
        6 15096 1 1  81 LEU HB2  H 272.735   2.716   0.645 1.00 . A A . 3576 LEU HB2  1 1 
        6 15097 1 1  81 LEU HB3  H 271.286   1.933   1.237 1.00 . A A . 3576 LEU HB3  1 1 
        6 15098 1 1  81 LEU HD11 H 270.389   1.827  -0.993 1.00 . A A . 3576 LEU HD11 1 1 
        6 15099 1 1  81 LEU HD12 H 271.798   2.649  -1.666 1.00 . A A . 3576 LEU HD12 1 1 
        6 15100 1 1  81 LEU HD13 H 270.180   3.289  -1.956 1.00 . A A . 3576 LEU HD13 1 1 
        6 15101 1 1  81 LEU HD21 H 269.635   4.599   1.423 1.00 . A A . 3576 LEU HD21 1 1 
        6 15102 1 1  81 LEU HD22 H 269.019   3.064   0.808 1.00 . A A . 3576 LEU HD22 1 1 
        6 15103 1 1  81 LEU HD23 H 268.989   4.502  -0.216 1.00 . A A . 3576 LEU HD23 1 1 
        6 15104 1 1  81 LEU HG   H 271.425   4.556  -0.244 1.00 . A A . 3576 LEU HG   1 1 
        6 15105 1 1  81 LEU N    N 272.591   4.868   2.250 1.00 . A A . 3576 LEU N    1 1 
        6 15106 1 1  81 LEU O    O 273.945   2.809   3.449 1.00 . A A . 3576 LEU O    1 1 
        6 15107 1 1  82 LEU C    C 272.408  -0.609   4.340 1.00 . A A . 3577 LEU C    1 1 
        6 15108 1 1  82 LEU CA   C 272.654   0.810   4.846 1.00 . A A . 3577 LEU CA   1 1 
        6 15109 1 1  82 LEU CB   C 272.063   0.996   6.250 1.00 . A A . 3577 LEU CB   1 1 
        6 15110 1 1  82 LEU CD1  C 273.391  -0.833   7.341 1.00 . A A . 3577 LEU CD1  1 1 
        6 15111 1 1  82 LEU CD2  C 274.188   1.523   7.443 1.00 . A A . 3577 LEU CD2  1 1 
        6 15112 1 1  82 LEU CG   C 272.973   0.617   7.417 1.00 . A A . 3577 LEU CG   1 1 
        6 15113 1 1  82 LEU H    H 271.053   1.706   3.808 1.00 . A A . 3577 LEU H    1 1 
        6 15114 1 1  82 LEU HA   H 273.715   1.009   4.869 1.00 . A A . 3577 LEU HA   1 1 
        6 15115 1 1  82 LEU HB2  H 271.788   2.034   6.363 1.00 . A A . 3577 LEU HB2  1 1 
        6 15116 1 1  82 LEU HB3  H 271.167   0.399   6.316 1.00 . A A . 3577 LEU HB3  1 1 
        6 15117 1 1  82 LEU HD11 H 273.973  -0.991   6.445 1.00 . A A . 3577 LEU HD11 1 1 
        6 15118 1 1  82 LEU HD12 H 272.511  -1.456   7.317 1.00 . A A . 3577 LEU HD12 1 1 
        6 15119 1 1  82 LEU HD13 H 273.987  -1.080   8.207 1.00 . A A . 3577 LEU HD13 1 1 
        6 15120 1 1  82 LEU HD21 H 274.720   1.439   6.507 1.00 . A A . 3577 LEU HD21 1 1 
        6 15121 1 1  82 LEU HD22 H 274.838   1.231   8.254 1.00 . A A . 3577 LEU HD22 1 1 
        6 15122 1 1  82 LEU HD23 H 273.870   2.546   7.587 1.00 . A A . 3577 LEU HD23 1 1 
        6 15123 1 1  82 LEU HG   H 272.434   0.757   8.341 1.00 . A A . 3577 LEU HG   1 1 
        6 15124 1 1  82 LEU N    N 272.028   1.750   3.946 1.00 . A A . 3577 LEU N    1 1 
        6 15125 1 1  82 LEU O    O 271.288  -1.114   4.422 1.00 . A A . 3577 LEU O    1 1 
        6 15126 1 1  83 ALA C    C 273.643  -3.642   4.323 1.00 . A A . 3578 ALA C    1 1 
        6 15127 1 1  83 ALA CA   C 273.299  -2.597   3.274 1.00 . A A . 3578 ALA CA   1 1 
        6 15128 1 1  83 ALA CB   C 274.155  -2.786   2.024 1.00 . A A . 3578 ALA CB   1 1 
        6 15129 1 1  83 ALA H    H 274.330  -0.823   3.819 1.00 . A A . 3578 ALA H    1 1 
        6 15130 1 1  83 ALA HA   H 272.264  -2.722   2.991 1.00 . A A . 3578 ALA HA   1 1 
        6 15131 1 1  83 ALA HB1  H 275.141  -2.367   2.187 1.00 . A A . 3578 ALA HB1  1 1 
        6 15132 1 1  83 ALA HB2  H 273.681  -2.293   1.179 1.00 . A A . 3578 ALA HB2  1 1 
        6 15133 1 1  83 ALA HB3  H 274.250  -3.841   1.810 1.00 . A A . 3578 ALA HB3  1 1 
        6 15134 1 1  83 ALA N    N 273.447  -1.253   3.821 1.00 . A A . 3578 ALA N    1 1 
        6 15135 1 1  83 ALA O    O 274.735  -3.635   4.900 1.00 . A A . 3578 ALA O    1 1 
        6 15136 1 1  84 LEU C    C 272.565  -6.942   4.904 1.00 . A A . 3579 LEU C    1 1 
        6 15137 1 1  84 LEU CA   C 272.821  -5.591   5.552 1.00 . A A . 3579 LEU CA   1 1 
        6 15138 1 1  84 LEU CB   C 271.829  -5.403   6.705 1.00 . A A . 3579 LEU CB   1 1 
        6 15139 1 1  84 LEU CD1  C 271.034  -4.143   8.713 1.00 . A A . 3579 LEU CD1  1 1 
        6 15140 1 1  84 LEU CD2  C 273.472  -4.283   8.215 1.00 . A A . 3579 LEU CD2  1 1 
        6 15141 1 1  84 LEU CG   C 272.082  -4.203   7.613 1.00 . A A . 3579 LEU CG   1 1 
        6 15142 1 1  84 LEU H    H 271.855  -4.455   4.044 1.00 . A A . 3579 LEU H    1 1 
        6 15143 1 1  84 LEU HA   H 273.828  -5.570   5.940 1.00 . A A . 3579 LEU HA   1 1 
        6 15144 1 1  84 LEU HB2  H 270.840  -5.304   6.284 1.00 . A A . 3579 LEU HB2  1 1 
        6 15145 1 1  84 LEU HB3  H 271.850  -6.294   7.315 1.00 . A A . 3579 LEU HB3  1 1 
        6 15146 1 1  84 LEU HD11 H 271.095  -5.038   9.316 1.00 . A A . 3579 LEU HD11 1 1 
        6 15147 1 1  84 LEU HD12 H 270.051  -4.072   8.272 1.00 . A A . 3579 LEU HD12 1 1 
        6 15148 1 1  84 LEU HD13 H 271.213  -3.278   9.335 1.00 . A A . 3579 LEU HD13 1 1 
        6 15149 1 1  84 LEU HD21 H 274.207  -4.292   7.423 1.00 . A A . 3579 LEU HD21 1 1 
        6 15150 1 1  84 LEU HD22 H 273.560  -5.189   8.797 1.00 . A A . 3579 LEU HD22 1 1 
        6 15151 1 1  84 LEU HD23 H 273.640  -3.428   8.851 1.00 . A A . 3579 LEU HD23 1 1 
        6 15152 1 1  84 LEU HG   H 272.016  -3.294   7.032 1.00 . A A . 3579 LEU HG   1 1 
        6 15153 1 1  84 LEU N    N 272.686  -4.522   4.564 1.00 . A A . 3579 LEU N    1 1 
        6 15154 1 1  84 LEU O    O 271.704  -7.053   4.039 1.00 . A A . 3579 LEU O    1 1 
        6 15155 1 1  85 PRO C    C 271.690  -9.859   5.009 1.00 . A A . 3580 PRO C    1 1 
        6 15156 1 1  85 PRO CA   C 273.111  -9.336   4.786 1.00 . A A . 3580 PRO CA   1 1 
        6 15157 1 1  85 PRO CB   C 274.125 -10.183   5.567 1.00 . A A . 3580 PRO CB   1 1 
        6 15158 1 1  85 PRO CD   C 274.348  -7.932   6.345 1.00 . A A . 3580 PRO CD   1 1 
        6 15159 1 1  85 PRO CG   C 274.485  -9.367   6.763 1.00 . A A . 3580 PRO CG   1 1 
        6 15160 1 1  85 PRO HA   H 273.343  -9.375   3.731 1.00 . A A . 3580 PRO HA   1 1 
        6 15161 1 1  85 PRO HB2  H 273.668 -11.120   5.852 1.00 . A A . 3580 PRO HB2  1 1 
        6 15162 1 1  85 PRO HB3  H 274.989 -10.374   4.947 1.00 . A A . 3580 PRO HB3  1 1 
        6 15163 1 1  85 PRO HD2  H 274.040  -7.321   7.183 1.00 . A A . 3580 PRO HD2  1 1 
        6 15164 1 1  85 PRO HD3  H 275.274  -7.569   5.927 1.00 . A A . 3580 PRO HD3  1 1 
        6 15165 1 1  85 PRO HG2  H 273.808  -9.588   7.574 1.00 . A A . 3580 PRO HG2  1 1 
        6 15166 1 1  85 PRO HG3  H 275.504  -9.576   7.055 1.00 . A A . 3580 PRO HG3  1 1 
        6 15167 1 1  85 PRO N    N 273.294  -7.985   5.321 1.00 . A A . 3580 PRO N    1 1 
        6 15168 1 1  85 PRO O    O 271.235  -9.995   6.148 1.00 . A A . 3580 PRO O    1 1 
        6 15169 1 1  86 CYS C    C 269.599 -12.101   3.539 1.00 . A A . 3581 CYS C    1 1 
        6 15170 1 1  86 CYS CA   C 269.630 -10.650   3.996 1.00 . A A . 3581 CYS CA   1 1 
        6 15171 1 1  86 CYS CB   C 268.672  -9.803   3.153 1.00 . A A . 3581 CYS CB   1 1 
        6 15172 1 1  86 CYS H    H 271.397  -9.990   3.035 1.00 . A A . 3581 CYS H    1 1 
        6 15173 1 1  86 CYS HA   H 269.321 -10.607   5.029 1.00 . A A . 3581 CYS HA   1 1 
        6 15174 1 1  86 CYS HB2  H 267.674 -10.205   3.244 1.00 . A A . 3581 CYS HB2  1 1 
        6 15175 1 1  86 CYS HB3  H 268.679  -8.789   3.527 1.00 . A A . 3581 CYS HB3  1 1 
        6 15176 1 1  86 CYS HG   H 269.720 -10.863   1.089 1.00 . A A . 3581 CYS HG   1 1 
        6 15177 1 1  86 CYS N    N 270.987 -10.132   3.918 1.00 . A A . 3581 CYS N    1 1 
        6 15178 1 1  86 CYS O    O 269.960 -12.420   2.402 1.00 . A A . 3581 CYS O    1 1 
        6 15179 1 1  86 CYS SG   S 269.077  -9.743   1.392 1.00 . A A . 3581 CYS SG   1 1 
        6 15180 1 1  87 GLY C    C 267.769 -14.895   3.809 1.00 . A A . 3582 GLY C    1 1 
        6 15181 1 1  87 GLY CA   C 269.159 -14.389   4.121 1.00 . A A . 3582 GLY CA   1 1 
        6 15182 1 1  87 GLY H    H 268.883 -12.664   5.316 1.00 . A A . 3582 GLY H    1 1 
        6 15183 1 1  87 GLY HA2  H 269.794 -14.567   3.265 1.00 . A A . 3582 GLY HA2  1 1 
        6 15184 1 1  87 GLY HA3  H 269.549 -14.937   4.965 1.00 . A A . 3582 GLY HA3  1 1 
        6 15185 1 1  87 GLY N    N 269.183 -12.980   4.431 1.00 . A A . 3582 GLY N    1 1 
        6 15186 1 1  87 GLY O    O 266.788 -14.437   4.390 1.00 . A A . 3582 GLY O    1 1 
        6 15187 1 1  88 ARG C    C 265.937 -17.359   3.636 1.00 . A A . 3583 ARG C    1 1 
        6 15188 1 1  88 ARG CA   C 266.429 -16.476   2.509 1.00 . A A . 3583 ARG CA   1 1 
        6 15189 1 1  88 ARG CB   C 266.627 -17.342   1.271 1.00 . A A . 3583 ARG CB   1 1 
        6 15190 1 1  88 ARG CD   C 267.734 -17.608  -0.958 1.00 . A A . 3583 ARG CD   1 1 
        6 15191 1 1  88 ARG CG   C 267.501 -16.693   0.231 1.00 . A A . 3583 ARG CG   1 1 
        6 15192 1 1  88 ARG CZ   C 268.665 -19.869  -1.300 1.00 . A A . 3583 ARG CZ   1 1 
        6 15193 1 1  88 ARG H    H 268.520 -16.130   2.442 1.00 . A A . 3583 ARG H    1 1 
        6 15194 1 1  88 ARG HA   H 265.701 -15.707   2.304 1.00 . A A . 3583 ARG HA   1 1 
        6 15195 1 1  88 ARG HB2  H 267.085 -18.275   1.566 1.00 . A A . 3583 ARG HB2  1 1 
        6 15196 1 1  88 ARG HB3  H 265.663 -17.546   0.827 1.00 . A A . 3583 ARG HB3  1 1 
        6 15197 1 1  88 ARG HD2  H 266.784 -18.000  -1.288 1.00 . A A . 3583 ARG HD2  1 1 
        6 15198 1 1  88 ARG HD3  H 268.182 -17.034  -1.757 1.00 . A A . 3583 ARG HD3  1 1 
        6 15199 1 1  88 ARG HE   H 269.227 -18.600   0.148 1.00 . A A . 3583 ARG HE   1 1 
        6 15200 1 1  88 ARG HG2  H 267.028 -15.785  -0.103 1.00 . A A . 3583 ARG HG2  1 1 
        6 15201 1 1  88 ARG HG3  H 268.451 -16.464   0.691 1.00 . A A . 3583 ARG HG3  1 1 
        6 15202 1 1  88 ARG HH11 H 267.178 -19.380  -2.586 1.00 . A A . 3583 ARG HH11 1 1 
        6 15203 1 1  88 ARG HH12 H 267.881 -20.952  -2.828 1.00 . A A . 3583 ARG HH12 1 1 
        6 15204 1 1  88 ARG HH21 H 270.139 -20.668  -0.161 1.00 . A A . 3583 ARG HH21 1 1 
        6 15205 1 1  88 ARG HH22 H 269.578 -21.671  -1.460 1.00 . A A . 3583 ARG HH22 1 1 
        6 15206 1 1  88 ARG N    N 267.694 -15.844   2.888 1.00 . A A . 3583 ARG N    1 1 
        6 15207 1 1  88 ARG NE   N 268.617 -18.724  -0.623 1.00 . A A . 3583 ARG NE   1 1 
        6 15208 1 1  88 ARG NH1  N 267.842 -20.081  -2.320 1.00 . A A . 3583 ARG NH1  1 1 
        6 15209 1 1  88 ARG NH2  N 269.527 -20.812  -0.944 1.00 . A A . 3583 ARG NH2  1 1 
        6 15210 1 1  88 ARG O    O 264.746 -17.632   3.772 1.00 . A A . 3583 ARG O    1 1 
        6 15211 1 1  89 ASP C    C 267.613 -18.426   6.635 1.00 . A A . 3584 ASP C    1 1 
        6 15212 1 1  89 ASP CA   C 266.635 -18.726   5.509 1.00 . A A . 3584 ASP CA   1 1 
        6 15213 1 1  89 ASP CB   C 266.808 -20.168   5.004 1.00 . A A . 3584 ASP CB   1 1 
        6 15214 1 1  89 ASP CG   C 266.585 -21.216   6.076 1.00 . A A . 3584 ASP CG   1 1 
        6 15215 1 1  89 ASP H    H 267.795 -17.469   4.310 1.00 . A A . 3584 ASP H    1 1 
        6 15216 1 1  89 ASP HA   H 265.627 -18.574   5.845 1.00 . A A . 3584 ASP HA   1 1 
        6 15217 1 1  89 ASP HB2  H 266.104 -20.347   4.208 1.00 . A A . 3584 ASP HB2  1 1 
        6 15218 1 1  89 ASP HB3  H 267.811 -20.284   4.620 1.00 . A A . 3584 ASP HB3  1 1 
        6 15219 1 1  89 ASP N    N 266.887 -17.801   4.434 1.00 . A A . 3584 ASP N    1 1 
        6 15220 1 1  89 ASP O    O 268.541 -17.645   6.436 1.00 . A A . 3584 ASP O    1 1 
        6 15221 1 1  89 ASP OD1  O 265.419 -21.567   6.339 1.00 . A A . 3584 ASP OD1  1 1 
        6 15222 1 1  89 ASP OD2  O 267.579 -21.693   6.662 1.00 . A A . 3584 ASP OD2  1 1 
        6 15223 1 1  90 GLN C    C 269.758 -19.190   8.473 1.00 . A A . 3585 GLN C    1 1 
        6 15224 1 1  90 GLN CA   C 268.331 -18.862   8.924 1.00 . A A . 3585 GLN CA   1 1 
        6 15225 1 1  90 GLN CB   C 267.904 -19.786  10.074 1.00 . A A . 3585 GLN CB   1 1 
        6 15226 1 1  90 GLN CD   C 269.834 -19.266  11.659 1.00 . A A . 3585 GLN CD   1 1 
        6 15227 1 1  90 GLN CG   C 268.331 -19.332  11.468 1.00 . A A . 3585 GLN CG   1 1 
        6 15228 1 1  90 GLN H    H 266.635 -19.616   7.904 1.00 . A A . 3585 GLN H    1 1 
        6 15229 1 1  90 GLN HA   H 268.286 -17.834   9.250 1.00 . A A . 3585 GLN HA   1 1 
        6 15230 1 1  90 GLN HB2  H 266.827 -19.865  10.066 1.00 . A A . 3585 GLN HB2  1 1 
        6 15231 1 1  90 GLN HB3  H 268.324 -20.767   9.898 1.00 . A A . 3585 GLN HB3  1 1 
        6 15232 1 1  90 GLN HE21 H 269.886 -21.200  12.103 1.00 . A A . 3585 GLN HE21 1 1 
        6 15233 1 1  90 GLN HE22 H 271.412 -20.377  12.128 1.00 . A A . 3585 GLN HE22 1 1 
        6 15234 1 1  90 GLN HG2  H 267.924 -18.349  11.648 1.00 . A A . 3585 GLN HG2  1 1 
        6 15235 1 1  90 GLN HG3  H 267.924 -20.023  12.192 1.00 . A A . 3585 GLN HG3  1 1 
        6 15236 1 1  90 GLN N    N 267.415 -19.031   7.798 1.00 . A A . 3585 GLN N    1 1 
        6 15237 1 1  90 GLN NE2  N 270.437 -20.392  11.997 1.00 . A A . 3585 GLN NE2  1 1 
        6 15238 1 1  90 GLN O    O 270.685 -18.400   8.666 1.00 . A A . 3585 GLN O    1 1 
        6 15239 1 1  90 GLN OE1  O 270.448 -18.217  11.482 1.00 . A A . 3585 GLN OE1  1 1 
        6 15240 1 1  91 GLU C    C 271.752 -19.786   6.311 1.00 . A A . 3586 GLU C    1 1 
        6 15241 1 1  91 GLU CA   C 271.200 -20.779   7.323 1.00 . A A . 3586 GLU CA   1 1 
        6 15242 1 1  91 GLU CB   C 271.050 -22.145   6.664 1.00 . A A . 3586 GLU CB   1 1 
        6 15243 1 1  91 GLU CD   C 271.488 -23.618   8.668 1.00 . A A . 3586 GLU CD   1 1 
        6 15244 1 1  91 GLU CG   C 270.506 -23.217   7.589 1.00 . A A . 3586 GLU CG   1 1 
        6 15245 1 1  91 GLU H    H 269.126 -20.907   7.661 1.00 . A A . 3586 GLU H    1 1 
        6 15246 1 1  91 GLU HA   H 271.880 -20.858   8.157 1.00 . A A . 3586 GLU HA   1 1 
        6 15247 1 1  91 GLU HB2  H 270.379 -22.053   5.823 1.00 . A A . 3586 GLU HB2  1 1 
        6 15248 1 1  91 GLU HB3  H 272.012 -22.463   6.309 1.00 . A A . 3586 GLU HB3  1 1 
        6 15249 1 1  91 GLU HG2  H 269.612 -22.841   8.060 1.00 . A A . 3586 GLU HG2  1 1 
        6 15250 1 1  91 GLU HG3  H 270.263 -24.089   7.000 1.00 . A A . 3586 GLU HG3  1 1 
        6 15251 1 1  91 GLU N    N 269.910 -20.339   7.822 1.00 . A A . 3586 GLU N    1 1 
        6 15252 1 1  91 GLU O    O 272.953 -19.510   6.284 1.00 . A A . 3586 GLU O    1 1 
        6 15253 1 1  91 GLU OE1  O 271.552 -22.932   9.708 1.00 . A A . 3586 GLU OE1  1 1 
        6 15254 1 1  91 GLU OE2  O 272.198 -24.626   8.480 1.00 . A A . 3586 GLU OE2  1 1 
        6 15255 1 1  92 ASP C    C 271.772 -17.020   5.037 1.00 . A A . 3587 ASP C    1 1 
        6 15256 1 1  92 ASP CA   C 271.241 -18.315   4.443 1.00 . A A . 3587 ASP CA   1 1 
        6 15257 1 1  92 ASP CB   C 270.043 -18.005   3.558 1.00 . A A . 3587 ASP CB   1 1 
        6 15258 1 1  92 ASP CG   C 270.434 -17.492   2.189 1.00 . A A . 3587 ASP CG   1 1 
        6 15259 1 1  92 ASP H    H 269.911 -19.461   5.607 1.00 . A A . 3587 ASP H    1 1 
        6 15260 1 1  92 ASP HA   H 272.012 -18.783   3.851 1.00 . A A . 3587 ASP HA   1 1 
        6 15261 1 1  92 ASP HB2  H 269.448 -18.894   3.437 1.00 . A A . 3587 ASP HB2  1 1 
        6 15262 1 1  92 ASP HB3  H 269.449 -17.245   4.041 1.00 . A A . 3587 ASP HB3  1 1 
        6 15263 1 1  92 ASP N    N 270.859 -19.239   5.495 1.00 . A A . 3587 ASP N    1 1 
        6 15264 1 1  92 ASP O    O 272.748 -16.464   4.550 1.00 . A A . 3587 ASP O    1 1 
        6 15265 1 1  92 ASP OD1  O 270.603 -16.272   2.037 1.00 . A A . 3587 ASP OD1  1 1 
        6 15266 1 1  92 ASP OD2  O 270.541 -18.308   1.254 1.00 . A A . 3587 ASP OD2  1 1 
        6 15267 1 1  93 VAL C    C 272.963 -15.468   7.288 1.00 . A A . 3588 VAL C    1 1 
        6 15268 1 1  93 VAL CA   C 271.534 -15.331   6.783 1.00 . A A . 3588 VAL CA   1 1 
        6 15269 1 1  93 VAL CB   C 270.606 -15.005   7.973 1.00 . A A . 3588 VAL CB   1 1 
        6 15270 1 1  93 VAL CG1  C 271.075 -13.750   8.694 1.00 . A A . 3588 VAL CG1  1 1 
        6 15271 1 1  93 VAL CG2  C 269.170 -14.848   7.504 1.00 . A A . 3588 VAL CG2  1 1 
        6 15272 1 1  93 VAL H    H 270.334 -17.042   6.430 1.00 . A A . 3588 VAL H    1 1 
        6 15273 1 1  93 VAL HA   H 271.485 -14.514   6.076 1.00 . A A . 3588 VAL HA   1 1 
        6 15274 1 1  93 VAL HB   H 270.645 -15.831   8.667 1.00 . A A . 3588 VAL HB   1 1 
        6 15275 1 1  93 VAL HG11 H 271.027 -12.909   8.019 1.00 . A A . 3588 VAL HG11 1 1 
        6 15276 1 1  93 VAL HG12 H 272.096 -13.887   9.026 1.00 . A A . 3588 VAL HG12 1 1 
        6 15277 1 1  93 VAL HG13 H 270.440 -13.566   9.548 1.00 . A A . 3588 VAL HG13 1 1 
        6 15278 1 1  93 VAL HG21 H 269.102 -14.008   6.828 1.00 . A A . 3588 VAL HG21 1 1 
        6 15279 1 1  93 VAL HG22 H 268.528 -14.678   8.357 1.00 . A A . 3588 VAL HG22 1 1 
        6 15280 1 1  93 VAL HG23 H 268.859 -15.749   6.991 1.00 . A A . 3588 VAL HG23 1 1 
        6 15281 1 1  93 VAL N    N 271.118 -16.551   6.096 1.00 . A A . 3588 VAL N    1 1 
        6 15282 1 1  93 VAL O    O 273.765 -14.533   7.199 1.00 . A A . 3588 VAL O    1 1 
        6 15283 1 1  94 VAL C    C 275.595 -16.881   7.101 1.00 . A A . 3589 VAL C    1 1 
        6 15284 1 1  94 VAL CA   C 274.618 -16.961   8.259 1.00 . A A . 3589 VAL CA   1 1 
        6 15285 1 1  94 VAL CB   C 274.669 -18.373   8.881 1.00 . A A . 3589 VAL CB   1 1 
        6 15286 1 1  94 VAL CG1  C 276.077 -18.945   8.825 1.00 . A A . 3589 VAL CG1  1 1 
        6 15287 1 1  94 VAL CG2  C 274.154 -18.341  10.310 1.00 . A A . 3589 VAL CG2  1 1 
        6 15288 1 1  94 VAL H    H 272.596 -17.360   7.805 1.00 . A A . 3589 VAL H    1 1 
        6 15289 1 1  94 VAL HA   H 274.891 -16.236   9.012 1.00 . A A . 3589 VAL HA   1 1 
        6 15290 1 1  94 VAL HB   H 274.021 -19.018   8.305 1.00 . A A . 3589 VAL HB   1 1 
        6 15291 1 1  94 VAL HG11 H 276.753 -18.296   9.361 1.00 . A A . 3589 VAL HG11 1 1 
        6 15292 1 1  94 VAL HG12 H 276.387 -19.015   7.788 1.00 . A A . 3589 VAL HG12 1 1 
        6 15293 1 1  94 VAL HG13 H 276.085 -19.929   9.271 1.00 . A A . 3589 VAL HG13 1 1 
        6 15294 1 1  94 VAL HG21 H 274.190 -19.337  10.727 1.00 . A A . 3589 VAL HG21 1 1 
        6 15295 1 1  94 VAL HG22 H 273.135 -17.984  10.317 1.00 . A A . 3589 VAL HG22 1 1 
        6 15296 1 1  94 VAL HG23 H 274.772 -17.680  10.900 1.00 . A A . 3589 VAL HG23 1 1 
        6 15297 1 1  94 VAL N    N 273.280 -16.655   7.785 1.00 . A A . 3589 VAL N    1 1 
        6 15298 1 1  94 VAL O    O 276.646 -16.242   7.185 1.00 . A A . 3589 VAL O    1 1 
        6 15299 1 1  95 SER C    C 276.240 -16.169   4.251 1.00 . A A . 3590 SER C    1 1 
        6 15300 1 1  95 SER CA   C 275.981 -17.571   4.807 1.00 . A A . 3590 SER CA   1 1 
        6 15301 1 1  95 SER CB   C 275.217 -18.418   3.803 1.00 . A A . 3590 SER CB   1 1 
        6 15302 1 1  95 SER H    H 274.351 -18.008   6.042 1.00 . A A . 3590 SER H    1 1 
        6 15303 1 1  95 SER HA   H 276.924 -18.047   5.025 1.00 . A A . 3590 SER HA   1 1 
        6 15304 1 1  95 SER HB2  H 274.214 -18.039   3.729 1.00 . A A . 3590 SER HB2  1 1 
        6 15305 1 1  95 SER HB3  H 275.695 -18.363   2.849 1.00 . A A . 3590 SER HB3  1 1 
        6 15306 1 1  95 SER HG   H 276.045 -20.087   4.434 1.00 . A A . 3590 SER HG   1 1 
        6 15307 1 1  95 SER N    N 275.206 -17.528   6.021 1.00 . A A . 3590 SER N    1 1 
        6 15308 1 1  95 SER O    O 277.375 -15.834   3.912 1.00 . A A . 3590 SER O    1 1 
        6 15309 1 1  95 SER OG   O 275.149 -19.772   4.218 1.00 . A A . 3590 SER OG   1 1 
        6 15310 1 1  96 GLN C    C 276.243 -13.155   4.524 1.00 . A A . 3591 GLN C    1 1 
        6 15311 1 1  96 GLN CA   C 275.324 -13.993   3.647 1.00 . A A . 3591 GLN CA   1 1 
        6 15312 1 1  96 GLN CB   C 273.961 -13.303   3.529 1.00 . A A . 3591 GLN CB   1 1 
        6 15313 1 1  96 GLN CD   C 273.513 -14.369   1.273 1.00 . A A . 3591 GLN CD   1 1 
        6 15314 1 1  96 GLN CG   C 272.965 -14.037   2.646 1.00 . A A . 3591 GLN CG   1 1 
        6 15315 1 1  96 GLN H    H 274.314 -15.663   4.481 1.00 . A A . 3591 GLN H    1 1 
        6 15316 1 1  96 GLN HA   H 275.763 -14.069   2.662 1.00 . A A . 3591 GLN HA   1 1 
        6 15317 1 1  96 GLN HB2  H 273.530 -13.212   4.514 1.00 . A A . 3591 GLN HB2  1 1 
        6 15318 1 1  96 GLN HB3  H 274.109 -12.314   3.120 1.00 . A A . 3591 GLN HB3  1 1 
        6 15319 1 1  96 GLN HE21 H 272.316 -15.950   1.175 1.00 . A A . 3591 GLN HE21 1 1 
        6 15320 1 1  96 GLN HE22 H 273.340 -15.691  -0.199 1.00 . A A . 3591 GLN HE22 1 1 
        6 15321 1 1  96 GLN HG2  H 272.690 -14.958   3.131 1.00 . A A . 3591 GLN HG2  1 1 
        6 15322 1 1  96 GLN HG3  H 272.088 -13.418   2.528 1.00 . A A . 3591 GLN HG3  1 1 
        6 15323 1 1  96 GLN N    N 275.195 -15.347   4.178 1.00 . A A . 3591 GLN N    1 1 
        6 15324 1 1  96 GLN NE2  N 273.008 -15.442   0.689 1.00 . A A . 3591 GLN NE2  1 1 
        6 15325 1 1  96 GLN O    O 277.115 -12.450   4.019 1.00 . A A . 3591 GLN O    1 1 
        6 15326 1 1  96 GLN OE1  O 274.370 -13.665   0.734 1.00 . A A . 3591 GLN OE1  1 1 
        6 15327 1 1  97 THR C    C 278.352 -12.917   6.593 1.00 . A A . 3592 THR C    1 1 
        6 15328 1 1  97 THR CA   C 276.889 -12.527   6.786 1.00 . A A . 3592 THR CA   1 1 
        6 15329 1 1  97 THR CB   C 276.469 -12.820   8.244 1.00 . A A . 3592 THR CB   1 1 
        6 15330 1 1  97 THR CG2  C 277.288 -11.995   9.227 1.00 . A A . 3592 THR CG2  1 1 
        6 15331 1 1  97 THR H    H 275.319 -13.809   6.176 1.00 . A A . 3592 THR H    1 1 
        6 15332 1 1  97 THR HA   H 276.776 -11.468   6.603 1.00 . A A . 3592 THR HA   1 1 
        6 15333 1 1  97 THR HB   H 276.639 -13.868   8.448 1.00 . A A . 3592 THR HB   1 1 
        6 15334 1 1  97 THR HG1  H 274.543 -13.201   7.976 1.00 . A A . 3592 THR HG1  1 1 
        6 15335 1 1  97 THR HG21 H 276.962 -12.207  10.234 1.00 . A A . 3592 THR HG21 1 1 
        6 15336 1 1  97 THR HG22 H 277.151 -10.945   9.017 1.00 . A A . 3592 THR HG22 1 1 
        6 15337 1 1  97 THR HG23 H 278.333 -12.249   9.127 1.00 . A A . 3592 THR HG23 1 1 
        6 15338 1 1  97 THR N    N 276.048 -13.246   5.837 1.00 . A A . 3592 THR N    1 1 
        6 15339 1 1  97 THR O    O 279.228 -12.058   6.487 1.00 . A A . 3592 THR O    1 1 
        6 15340 1 1  97 THR OG1  O 275.074 -12.530   8.426 1.00 . A A . 3592 THR OG1  1 1 
        6 15341 1 1  98 GLU C    C 280.522 -14.273   5.000 1.00 . A A . 3593 GLU C    1 1 
        6 15342 1 1  98 GLU CA   C 279.914 -14.766   6.312 1.00 . A A . 3593 GLU CA   1 1 
        6 15343 1 1  98 GLU CB   C 279.796 -16.287   6.329 1.00 . A A . 3593 GLU CB   1 1 
        6 15344 1 1  98 GLU CD   C 282.220 -16.844   6.723 1.00 . A A . 3593 GLU CD   1 1 
        6 15345 1 1  98 GLU CG   C 281.014 -17.014   5.824 1.00 . A A . 3593 GLU CG   1 1 
        6 15346 1 1  98 GLU H    H 277.843 -14.852   6.555 1.00 . A A . 3593 GLU H    1 1 
        6 15347 1 1  98 GLU HA   H 280.535 -14.448   7.136 1.00 . A A . 3593 GLU HA   1 1 
        6 15348 1 1  98 GLU HB2  H 279.612 -16.608   7.342 1.00 . A A . 3593 GLU HB2  1 1 
        6 15349 1 1  98 GLU HB3  H 278.954 -16.574   5.715 1.00 . A A . 3593 GLU HB3  1 1 
        6 15350 1 1  98 GLU HG2  H 280.778 -18.062   5.750 1.00 . A A . 3593 GLU HG2  1 1 
        6 15351 1 1  98 GLU HG3  H 281.249 -16.626   4.848 1.00 . A A . 3593 GLU HG3  1 1 
        6 15352 1 1  98 GLU N    N 278.591 -14.221   6.503 1.00 . A A . 3593 GLU N    1 1 
        6 15353 1 1  98 GLU O    O 281.638 -13.754   4.977 1.00 . A A . 3593 GLU O    1 1 
        6 15354 1 1  98 GLU OE1  O 282.181 -17.329   7.875 1.00 . A A . 3593 GLU OE1  1 1 
        6 15355 1 1  98 GLU OE2  O 283.212 -16.232   6.284 1.00 . A A . 3593 GLU OE2  1 1 
        6 15356 1 1  99 SER C    C 280.555 -12.539   2.540 1.00 . A A . 3594 SER C    1 1 
        6 15357 1 1  99 SER CA   C 280.227 -14.027   2.597 1.00 . A A . 3594 SER CA   1 1 
        6 15358 1 1  99 SER CB   C 279.163 -14.364   1.552 1.00 . A A . 3594 SER CB   1 1 
        6 15359 1 1  99 SER H    H 278.864 -14.792   4.018 1.00 . A A . 3594 SER H    1 1 
        6 15360 1 1  99 SER HA   H 281.123 -14.587   2.383 1.00 . A A . 3594 SER HA   1 1 
        6 15361 1 1  99 SER HB2  H 278.293 -13.746   1.712 1.00 . A A . 3594 SER HB2  1 1 
        6 15362 1 1  99 SER HB3  H 279.560 -14.177   0.564 1.00 . A A . 3594 SER HB3  1 1 
        6 15363 1 1  99 SER HG   H 278.364 -15.891   2.496 1.00 . A A . 3594 SER HG   1 1 
        6 15364 1 1  99 SER N    N 279.764 -14.413   3.921 1.00 . A A . 3594 SER N    1 1 
        6 15365 1 1  99 SER O    O 281.598 -12.142   2.027 1.00 . A A . 3594 SER O    1 1 
        6 15366 1 1  99 SER OG   O 278.777 -15.728   1.638 1.00 . A A . 3594 SER OG   1 1 
        6 15367 1 1 100 LEU C    C 281.075  -9.812   3.763 1.00 . A A . 3595 LEU C    1 1 
        6 15368 1 1 100 LEU CA   C 279.828 -10.277   3.023 1.00 . A A . 3595 LEU CA   1 1 
        6 15369 1 1 100 LEU CB   C 278.597  -9.580   3.595 1.00 . A A . 3595 LEU CB   1 1 
        6 15370 1 1 100 LEU CD1  C 278.701  -7.620   2.038 1.00 . A A . 3595 LEU CD1  1 1 
        6 15371 1 1 100 LEU CD2  C 277.338  -7.497   4.094 1.00 . A A . 3595 LEU CD2  1 1 
        6 15372 1 1 100 LEU CG   C 278.596  -8.056   3.481 1.00 . A A . 3595 LEU CG   1 1 
        6 15373 1 1 100 LEU H    H 278.892 -12.098   3.557 1.00 . A A . 3595 LEU H    1 1 
        6 15374 1 1 100 LEU HA   H 279.926 -10.007   1.982 1.00 . A A . 3595 LEU HA   1 1 
        6 15375 1 1 100 LEU HB2  H 277.726  -9.961   3.080 1.00 . A A . 3595 LEU HB2  1 1 
        6 15376 1 1 100 LEU HB3  H 278.518  -9.840   4.640 1.00 . A A . 3595 LEU HB3  1 1 
        6 15377 1 1 100 LEU HD11 H 277.848  -7.981   1.485 1.00 . A A . 3595 LEU HD11 1 1 
        6 15378 1 1 100 LEU HD12 H 279.608  -8.019   1.607 1.00 . A A . 3595 LEU HD12 1 1 
        6 15379 1 1 100 LEU HD13 H 278.728  -6.542   1.998 1.00 . A A . 3595 LEU HD13 1 1 
        6 15380 1 1 100 LEU HD21 H 276.482  -7.926   3.591 1.00 . A A . 3595 LEU HD21 1 1 
        6 15381 1 1 100 LEU HD22 H 277.331  -6.423   3.976 1.00 . A A . 3595 LEU HD22 1 1 
        6 15382 1 1 100 LEU HD23 H 277.308  -7.749   5.145 1.00 . A A . 3595 LEU HD23 1 1 
        6 15383 1 1 100 LEU HG   H 279.441  -7.647   4.012 1.00 . A A . 3595 LEU HG   1 1 
        6 15384 1 1 100 LEU N    N 279.673 -11.719   3.092 1.00 . A A . 3595 LEU N    1 1 
        6 15385 1 1 100 LEU O    O 281.849  -9.008   3.237 1.00 . A A . 3595 LEU O    1 1 
        6 15386 1 1 101 LYS C    C 283.729 -10.365   5.204 1.00 . A A . 3596 LYS C    1 1 
        6 15387 1 1 101 LYS CA   C 282.411  -9.868   5.775 1.00 . A A . 3596 LYS CA   1 1 
        6 15388 1 1 101 LYS CB   C 282.248 -10.242   7.255 1.00 . A A . 3596 LYS CB   1 1 
        6 15389 1 1 101 LYS CD   C 283.332 -12.496   7.609 1.00 . A A . 3596 LYS CD   1 1 
        6 15390 1 1 101 LYS CE   C 283.132 -13.843   8.279 1.00 . A A . 3596 LYS CE   1 1 
        6 15391 1 1 101 LYS CG   C 282.030 -11.717   7.548 1.00 . A A . 3596 LYS CG   1 1 
        6 15392 1 1 101 LYS H    H 280.683 -11.020   5.319 1.00 . A A . 3596 LYS H    1 1 
        6 15393 1 1 101 LYS HA   H 282.416  -8.793   5.708 1.00 . A A . 3596 LYS HA   1 1 
        6 15394 1 1 101 LYS HB2  H 283.138  -9.935   7.782 1.00 . A A . 3596 LYS HB2  1 1 
        6 15395 1 1 101 LYS HB3  H 281.407  -9.694   7.654 1.00 . A A . 3596 LYS HB3  1 1 
        6 15396 1 1 101 LYS HD2  H 283.694 -12.654   6.603 1.00 . A A . 3596 LYS HD2  1 1 
        6 15397 1 1 101 LYS HD3  H 284.058 -11.927   8.171 1.00 . A A . 3596 LYS HD3  1 1 
        6 15398 1 1 101 LYS HE2  H 282.776 -13.678   9.286 1.00 . A A . 3596 LYS HE2  1 1 
        6 15399 1 1 101 LYS HE3  H 282.390 -14.398   7.725 1.00 . A A . 3596 LYS HE3  1 1 
        6 15400 1 1 101 LYS HG2  H 281.527 -11.806   8.497 1.00 . A A . 3596 LYS HG2  1 1 
        6 15401 1 1 101 LYS HG3  H 281.405 -12.137   6.772 1.00 . A A . 3596 LYS HG3  1 1 
        6 15402 1 1 101 LYS HZ1  H 284.280 -15.424   9.008 1.00 . A A . 3596 LYS HZ1  1 1 
        6 15403 1 1 101 LYS HZ2  H 285.184 -14.036   8.645 1.00 . A A . 3596 LYS HZ2  1 1 
        6 15404 1 1 101 LYS HZ3  H 284.606 -15.028   7.397 1.00 . A A . 3596 LYS HZ3  1 1 
        6 15405 1 1 101 LYS N    N 281.287 -10.324   4.970 1.00 . A A . 3596 LYS N    1 1 
        6 15406 1 1 101 LYS NZ   N 284.386 -14.636   8.337 1.00 . A A . 3596 LYS NZ   1 1 
        6 15407 1 1 101 LYS O    O 284.768  -9.731   5.379 1.00 . A A . 3596 LYS O    1 1 
        6 15408 1 1 102 ALA C    C 285.161 -11.355   2.527 1.00 . A A . 3597 ALA C    1 1 
        6 15409 1 1 102 ALA CA   C 284.862 -12.028   3.864 1.00 . A A . 3597 ALA CA   1 1 
        6 15410 1 1 102 ALA CB   C 284.698 -13.526   3.676 1.00 . A A . 3597 ALA CB   1 1 
        6 15411 1 1 102 ALA H    H 282.814 -11.932   4.372 1.00 . A A . 3597 ALA H    1 1 
        6 15412 1 1 102 ALA HA   H 285.695 -11.863   4.532 1.00 . A A . 3597 ALA HA   1 1 
        6 15413 1 1 102 ALA HB1  H 283.882 -13.715   2.993 1.00 . A A . 3597 ALA HB1  1 1 
        6 15414 1 1 102 ALA HB2  H 284.484 -13.988   4.629 1.00 . A A . 3597 ALA HB2  1 1 
        6 15415 1 1 102 ALA HB3  H 285.609 -13.940   3.271 1.00 . A A . 3597 ALA HB3  1 1 
        6 15416 1 1 102 ALA N    N 283.675 -11.471   4.483 1.00 . A A . 3597 ALA N    1 1 
        6 15417 1 1 102 ALA O    O 286.313 -11.057   2.217 1.00 . A A . 3597 ALA O    1 1 
        6 15418 1 1 103 ALA C    C 284.298  -9.111   0.262 1.00 . A A . 3598 ALA C    1 1 
        6 15419 1 1 103 ALA CA   C 284.285 -10.629   0.377 1.00 . A A . 3598 ALA CA   1 1 
        6 15420 1 1 103 ALA CB   C 283.173 -11.187  -0.493 1.00 . A A . 3598 ALA CB   1 1 
        6 15421 1 1 103 ALA H    H 283.210 -11.220   2.109 1.00 . A A . 3598 ALA H    1 1 
        6 15422 1 1 103 ALA HA   H 285.221 -11.016   0.007 1.00 . A A . 3598 ALA HA   1 1 
        6 15423 1 1 103 ALA HB1  H 283.344 -10.909  -1.522 1.00 . A A . 3598 ALA HB1  1 1 
        6 15424 1 1 103 ALA HB2  H 282.224 -10.784  -0.164 1.00 . A A . 3598 ALA HB2  1 1 
        6 15425 1 1 103 ALA HB3  H 283.155 -12.264  -0.408 1.00 . A A . 3598 ALA HB3  1 1 
        6 15426 1 1 103 ALA N    N 284.117 -11.092   1.752 1.00 . A A . 3598 ALA N    1 1 
        6 15427 1 1 103 ALA O    O 285.151  -8.543  -0.417 1.00 . A A . 3598 ALA O    1 1 
        6 15428 1 1 104 PHE C    C 283.878  -6.280   1.935 1.00 . A A . 3599 PHE C    1 1 
        6 15429 1 1 104 PHE CA   C 283.207  -7.014   0.791 1.00 . A A . 3599 PHE CA   1 1 
        6 15430 1 1 104 PHE CB   C 281.728  -6.635   0.738 1.00 . A A . 3599 PHE CB   1 1 
        6 15431 1 1 104 PHE CD1  C 280.867  -8.325  -0.908 1.00 . A A . 3599 PHE CD1  1 1 
        6 15432 1 1 104 PHE CD2  C 280.623  -6.010  -1.418 1.00 . A A . 3599 PHE CD2  1 1 
        6 15433 1 1 104 PHE CE1  C 280.254  -8.657  -2.097 1.00 . A A . 3599 PHE CE1  1 1 
        6 15434 1 1 104 PHE CE2  C 280.009  -6.335  -2.608 1.00 . A A . 3599 PHE CE2  1 1 
        6 15435 1 1 104 PHE CG   C 281.059  -6.999  -0.555 1.00 . A A . 3599 PHE CG   1 1 
        6 15436 1 1 104 PHE CZ   C 279.826  -7.661  -2.949 1.00 . A A . 3599 PHE CZ   1 1 
        6 15437 1 1 104 PHE H    H 282.758  -8.951   1.526 1.00 . A A . 3599 PHE H    1 1 
        6 15438 1 1 104 PHE HA   H 283.676  -6.718  -0.138 1.00 . A A . 3599 PHE HA   1 1 
        6 15439 1 1 104 PHE HB2  H 281.207  -7.143   1.534 1.00 . A A . 3599 PHE HB2  1 1 
        6 15440 1 1 104 PHE HB3  H 281.633  -5.569   0.873 1.00 . A A . 3599 PHE HB3  1 1 
        6 15441 1 1 104 PHE HD1  H 281.204  -9.104  -0.244 1.00 . A A . 3599 PHE HD1  1 1 
        6 15442 1 1 104 PHE HD2  H 280.766  -4.973  -1.151 1.00 . A A . 3599 PHE HD2  1 1 
        6 15443 1 1 104 PHE HE1  H 280.111  -9.695  -2.362 1.00 . A A . 3599 PHE HE1  1 1 
        6 15444 1 1 104 PHE HE2  H 279.674  -5.555  -3.276 1.00 . A A . 3599 PHE HE2  1 1 
        6 15445 1 1 104 PHE HZ   H 279.346  -7.918  -3.881 1.00 . A A . 3599 PHE HZ   1 1 
        6 15446 1 1 104 PHE N    N 283.360  -8.457   0.927 1.00 . A A . 3599 PHE N    1 1 
        6 15447 1 1 104 PHE O    O 284.660  -5.362   1.714 1.00 . A A . 3599 PHE O    1 1 
        6 15448 1 1 105 ILE C    C 285.628  -6.121   4.368 1.00 . A A . 3600 ILE C    1 1 
        6 15449 1 1 105 ILE CA   C 284.106  -6.043   4.341 1.00 . A A . 3600 ILE CA   1 1 
        6 15450 1 1 105 ILE CB   C 283.533  -6.668   5.628 1.00 . A A . 3600 ILE CB   1 1 
        6 15451 1 1 105 ILE CD1  C 281.303  -5.479   5.139 1.00 . A A . 3600 ILE CD1  1 1 
        6 15452 1 1 105 ILE CG1  C 281.999  -6.759   5.551 1.00 . A A . 3600 ILE CG1  1 1 
        6 15453 1 1 105 ILE CG2  C 283.966  -5.874   6.853 1.00 . A A . 3600 ILE CG2  1 1 
        6 15454 1 1 105 ILE H    H 282.969  -7.466   3.260 1.00 . A A . 3600 ILE H    1 1 
        6 15455 1 1 105 ILE HA   H 283.816  -5.001   4.311 1.00 . A A . 3600 ILE HA   1 1 
        6 15456 1 1 105 ILE HB   H 283.940  -7.667   5.718 1.00 . A A . 3600 ILE HB   1 1 
        6 15457 1 1 105 ILE HD11 H 281.770  -5.089   4.247 1.00 . A A . 3600 ILE HD11 1 1 
        6 15458 1 1 105 ILE HD12 H 281.375  -4.752   5.935 1.00 . A A . 3600 ILE HD12 1 1 
        6 15459 1 1 105 ILE HD13 H 280.259  -5.689   4.931 1.00 . A A . 3600 ILE HD13 1 1 
        6 15460 1 1 105 ILE HG12 H 281.730  -7.520   4.834 1.00 . A A . 3600 ILE HG12 1 1 
        6 15461 1 1 105 ILE HG13 H 281.618  -7.044   6.522 1.00 . A A . 3600 ILE HG13 1 1 
        6 15462 1 1 105 ILE HG21 H 283.583  -4.867   6.783 1.00 . A A . 3600 ILE HG21 1 1 
        6 15463 1 1 105 ILE HG22 H 285.044  -5.848   6.902 1.00 . A A . 3600 ILE HG22 1 1 
        6 15464 1 1 105 ILE HG23 H 283.577  -6.347   7.743 1.00 . A A . 3600 ILE HG23 1 1 
        6 15465 1 1 105 ILE N    N 283.577  -6.700   3.154 1.00 . A A . 3600 ILE N    1 1 
        6 15466 1 1 105 ILE O    O 286.300  -5.093   4.382 1.00 . A A . 3600 ILE O    1 1 
        6 15467 1 1 106 THR C    C 288.295  -6.805   3.220 1.00 . A A . 3601 THR C    1 1 
        6 15468 1 1 106 THR CA   C 287.599  -7.556   4.362 1.00 . A A . 3601 THR CA   1 1 
        6 15469 1 1 106 THR CB   C 287.935  -9.062   4.284 1.00 . A A . 3601 THR CB   1 1 
        6 15470 1 1 106 THR CG2  C 289.437  -9.289   4.240 1.00 . A A . 3601 THR CG2  1 1 
        6 15471 1 1 106 THR H    H 285.563  -8.119   4.319 1.00 . A A . 3601 THR H    1 1 
        6 15472 1 1 106 THR HA   H 287.974  -7.177   5.302 1.00 . A A . 3601 THR HA   1 1 
        6 15473 1 1 106 THR HB   H 287.499  -9.469   3.382 1.00 . A A . 3601 THR HB   1 1 
        6 15474 1 1 106 THR HG1  H 286.422  -9.713   5.386 1.00 . A A . 3601 THR HG1  1 1 
        6 15475 1 1 106 THR HG21 H 289.639 -10.347   4.170 1.00 . A A . 3601 THR HG21 1 1 
        6 15476 1 1 106 THR HG22 H 289.883  -8.894   5.141 1.00 . A A . 3601 THR HG22 1 1 
        6 15477 1 1 106 THR HG23 H 289.851  -8.784   3.381 1.00 . A A . 3601 THR HG23 1 1 
        6 15478 1 1 106 THR N    N 286.158  -7.341   4.341 1.00 . A A . 3601 THR N    1 1 
        6 15479 1 1 106 THR O    O 289.348  -6.200   3.420 1.00 . A A . 3601 THR O    1 1 
        6 15480 1 1 106 THR OG1  O 287.390  -9.749   5.421 1.00 . A A . 3601 THR OG1  1 1 
        6 15481 1 1 107 TYR C    C 288.214  -4.623   1.047 1.00 . A A . 3602 TYR C    1 1 
        6 15482 1 1 107 TYR CA   C 288.251  -6.146   0.878 1.00 . A A . 3602 TYR CA   1 1 
        6 15483 1 1 107 TYR CB   C 287.515  -6.601  -0.397 1.00 . A A . 3602 TYR CB   1 1 
        6 15484 1 1 107 TYR CD1  C 288.205  -4.777  -2.015 1.00 . A A . 3602 TYR CD1  1 1 
        6 15485 1 1 107 TYR CD2  C 285.886  -5.192  -1.702 1.00 . A A . 3602 TYR CD2  1 1 
        6 15486 1 1 107 TYR CE1  C 287.903  -3.769  -2.906 1.00 . A A . 3602 TYR CE1  1 1 
        6 15487 1 1 107 TYR CE2  C 285.582  -4.188  -2.599 1.00 . A A . 3602 TYR CE2  1 1 
        6 15488 1 1 107 TYR CG   C 287.200  -5.504  -1.393 1.00 . A A . 3602 TYR CG   1 1 
        6 15489 1 1 107 TYR CZ   C 286.593  -3.479  -3.195 1.00 . A A . 3602 TYR CZ   1 1 
        6 15490 1 1 107 TYR H    H 286.836  -7.299   1.947 1.00 . A A . 3602 TYR H    1 1 
        6 15491 1 1 107 TYR HA   H 289.284  -6.451   0.800 1.00 . A A . 3602 TYR HA   1 1 
        6 15492 1 1 107 TYR HB2  H 288.123  -7.332  -0.905 1.00 . A A . 3602 TYR HB2  1 1 
        6 15493 1 1 107 TYR HB3  H 286.582  -7.064  -0.111 1.00 . A A . 3602 TYR HB3  1 1 
        6 15494 1 1 107 TYR HD1  H 289.236  -5.003  -1.787 1.00 . A A . 3602 TYR HD1  1 1 
        6 15495 1 1 107 TYR HD2  H 285.090  -5.751  -1.230 1.00 . A A . 3602 TYR HD2  1 1 
        6 15496 1 1 107 TYR HE1  H 288.693  -3.216  -3.374 1.00 . A A . 3602 TYR HE1  1 1 
        6 15497 1 1 107 TYR HE2  H 284.550  -3.962  -2.825 1.00 . A A . 3602 TYR HE2  1 1 
        6 15498 1 1 107 TYR HH   H 285.576  -1.938  -3.724 1.00 . A A . 3602 TYR HH   1 1 
        6 15499 1 1 107 TYR N    N 287.687  -6.822   2.039 1.00 . A A . 3602 TYR N    1 1 
        6 15500 1 1 107 TYR O    O 289.257  -3.969   0.986 1.00 . A A . 3602 TYR O    1 1 
        6 15501 1 1 107 TYR OH   O 286.295  -2.468  -4.078 1.00 . A A . 3602 TYR OH   1 1 
        6 15502 1 1 108 LEU C    C 287.744  -2.043   2.479 1.00 . A A . 3603 LEU C    1 1 
        6 15503 1 1 108 LEU CA   C 286.857  -2.620   1.389 1.00 . A A . 3603 LEU CA   1 1 
        6 15504 1 1 108 LEU CB   C 285.398  -2.248   1.683 1.00 . A A . 3603 LEU CB   1 1 
        6 15505 1 1 108 LEU CD1  C 285.524  -0.666  -0.263 1.00 . A A . 3603 LEU CD1  1 1 
        6 15506 1 1 108 LEU CD2  C 284.027  -2.648  -0.383 1.00 . A A . 3603 LEU CD2  1 1 
        6 15507 1 1 108 LEU CG   C 284.628  -1.600   0.528 1.00 . A A . 3603 LEU CG   1 1 
        6 15508 1 1 108 LEU H    H 286.236  -4.646   1.351 1.00 . A A . 3603 LEU H    1 1 
        6 15509 1 1 108 LEU HA   H 287.145  -2.183   0.447 1.00 . A A . 3603 LEU HA   1 1 
        6 15510 1 1 108 LEU HB2  H 284.874  -3.146   1.975 1.00 . A A . 3603 LEU HB2  1 1 
        6 15511 1 1 108 LEU HB3  H 285.389  -1.562   2.518 1.00 . A A . 3603 LEU HB3  1 1 
        6 15512 1 1 108 LEU HD11 H 284.929  -0.107  -0.970 1.00 . A A . 3603 LEU HD11 1 1 
        6 15513 1 1 108 LEU HD12 H 286.266  -1.242  -0.797 1.00 . A A . 3603 LEU HD12 1 1 
        6 15514 1 1 108 LEU HD13 H 286.017   0.019   0.412 1.00 . A A . 3603 LEU HD13 1 1 
        6 15515 1 1 108 LEU HD21 H 284.825  -3.206  -0.860 1.00 . A A . 3603 LEU HD21 1 1 
        6 15516 1 1 108 LEU HD22 H 283.426  -2.164  -1.140 1.00 . A A . 3603 LEU HD22 1 1 
        6 15517 1 1 108 LEU HD23 H 283.411  -3.321   0.194 1.00 . A A . 3603 LEU HD23 1 1 
        6 15518 1 1 108 LEU HG   H 283.818  -1.011   0.936 1.00 . A A . 3603 LEU HG   1 1 
        6 15519 1 1 108 LEU N    N 287.024  -4.068   1.272 1.00 . A A . 3603 LEU N    1 1 
        6 15520 1 1 108 LEU O    O 288.379  -1.006   2.285 1.00 . A A . 3603 LEU O    1 1 
        6 15521 1 1 109 GLN C    C 290.059  -2.283   4.441 1.00 . A A . 3604 GLN C    1 1 
        6 15522 1 1 109 GLN CA   C 288.561  -2.231   4.748 1.00 . A A . 3604 GLN CA   1 1 
        6 15523 1 1 109 GLN CB   C 288.205  -3.022   6.019 1.00 . A A . 3604 GLN CB   1 1 
        6 15524 1 1 109 GLN CD   C 290.120  -4.591   6.575 1.00 . A A . 3604 GLN CD   1 1 
        6 15525 1 1 109 GLN CG   C 288.705  -4.459   6.048 1.00 . A A . 3604 GLN CG   1 1 
        6 15526 1 1 109 GLN H    H 287.298  -3.567   3.699 1.00 . A A . 3604 GLN H    1 1 
        6 15527 1 1 109 GLN HA   H 288.283  -1.201   4.899 1.00 . A A . 3604 GLN HA   1 1 
        6 15528 1 1 109 GLN HB2  H 288.619  -2.507   6.873 1.00 . A A . 3604 GLN HB2  1 1 
        6 15529 1 1 109 GLN HB3  H 287.126  -3.043   6.115 1.00 . A A . 3604 GLN HB3  1 1 
        6 15530 1 1 109 GLN HE21 H 290.461  -6.124   5.361 1.00 . A A . 3604 GLN HE21 1 1 
        6 15531 1 1 109 GLN HE22 H 291.782  -5.654   6.375 1.00 . A A . 3604 GLN HE22 1 1 
        6 15532 1 1 109 GLN HG2  H 288.050  -5.034   6.679 1.00 . A A . 3604 GLN HG2  1 1 
        6 15533 1 1 109 GLN HG3  H 288.673  -4.855   5.044 1.00 . A A . 3604 GLN HG3  1 1 
        6 15534 1 1 109 GLN N    N 287.793  -2.720   3.617 1.00 . A A . 3604 GLN N    1 1 
        6 15535 1 1 109 GLN NE2  N 290.860  -5.554   6.053 1.00 . A A . 3604 GLN NE2  1 1 
        6 15536 1 1 109 GLN O    O 290.805  -1.375   4.805 1.00 . A A . 3604 GLN O    1 1 
        6 15537 1 1 109 GLN OE1  O 290.551  -3.819   7.431 1.00 . A A . 3604 GLN OE1  1 1 
        6 15538 1 1 110 ALA C    C 292.334  -2.459   2.377 1.00 . A A . 3605 ALA C    1 1 
        6 15539 1 1 110 ALA CA   C 291.888  -3.506   3.384 1.00 . A A . 3605 ALA CA   1 1 
        6 15540 1 1 110 ALA CB   C 292.122  -4.901   2.828 1.00 . A A . 3605 ALA CB   1 1 
        6 15541 1 1 110 ALA H    H 289.830  -3.995   3.430 1.00 . A A . 3605 ALA H    1 1 
        6 15542 1 1 110 ALA HA   H 292.474  -3.398   4.286 1.00 . A A . 3605 ALA HA   1 1 
        6 15543 1 1 110 ALA HB1  H 293.170  -5.029   2.604 1.00 . A A . 3605 ALA HB1  1 1 
        6 15544 1 1 110 ALA HB2  H 291.541  -5.032   1.926 1.00 . A A . 3605 ALA HB2  1 1 
        6 15545 1 1 110 ALA HB3  H 291.819  -5.635   3.560 1.00 . A A . 3605 ALA HB3  1 1 
        6 15546 1 1 110 ALA N    N 290.482  -3.327   3.730 1.00 . A A . 3605 ALA N    1 1 
        6 15547 1 1 110 ALA O    O 293.458  -1.961   2.435 1.00 . A A . 3605 ALA O    1 1 
        6 15548 1 1 111 LYS C    C 291.627   0.276   1.027 1.00 . A A . 3606 LYS C    1 1 
        6 15549 1 1 111 LYS CA   C 291.734  -1.125   0.445 1.00 . A A . 3606 LYS CA   1 1 
        6 15550 1 1 111 LYS CB   C 290.758  -1.246  -0.724 1.00 . A A . 3606 LYS CB   1 1 
        6 15551 1 1 111 LYS CD   C 292.231  -2.728  -2.126 1.00 . A A . 3606 LYS CD   1 1 
        6 15552 1 1 111 LYS CE   C 292.201  -3.844  -3.151 1.00 . A A . 3606 LYS CE   1 1 
        6 15553 1 1 111 LYS CG   C 290.863  -2.549  -1.492 1.00 . A A . 3606 LYS CG   1 1 
        6 15554 1 1 111 LYS H    H 290.567  -2.571   1.456 1.00 . A A . 3606 LYS H    1 1 
        6 15555 1 1 111 LYS HA   H 292.738  -1.290   0.081 1.00 . A A . 3606 LYS HA   1 1 
        6 15556 1 1 111 LYS HB2  H 289.751  -1.161  -0.345 1.00 . A A . 3606 LYS HB2  1 1 
        6 15557 1 1 111 LYS HB3  H 290.942  -0.434  -1.412 1.00 . A A . 3606 LYS HB3  1 1 
        6 15558 1 1 111 LYS HD2  H 292.518  -1.807  -2.614 1.00 . A A . 3606 LYS HD2  1 1 
        6 15559 1 1 111 LYS HD3  H 292.948  -2.973  -1.357 1.00 . A A . 3606 LYS HD3  1 1 
        6 15560 1 1 111 LYS HE2  H 291.850  -4.746  -2.673 1.00 . A A . 3606 LYS HE2  1 1 
        6 15561 1 1 111 LYS HE3  H 291.511  -3.559  -3.929 1.00 . A A . 3606 LYS HE3  1 1 
        6 15562 1 1 111 LYS HG2  H 290.684  -3.370  -0.813 1.00 . A A . 3606 LYS HG2  1 1 
        6 15563 1 1 111 LYS HG3  H 290.113  -2.555  -2.270 1.00 . A A . 3606 LYS HG3  1 1 
        6 15564 1 1 111 LYS HZ1  H 293.861  -3.272  -4.290 1.00 . A A . 3606 LYS HZ1  1 1 
        6 15565 1 1 111 LYS HZ2  H 293.486  -4.920  -4.402 1.00 . A A . 3606 LYS HZ2  1 1 
        6 15566 1 1 111 LYS HZ3  H 294.231  -4.312  -3.002 1.00 . A A . 3606 LYS HZ3  1 1 
        6 15567 1 1 111 LYS N    N 291.444  -2.128   1.456 1.00 . A A . 3606 LYS N    1 1 
        6 15568 1 1 111 LYS NZ   N 293.536  -4.103  -3.753 1.00 . A A . 3606 LYS NZ   1 1 
        6 15569 1 1 111 LYS O    O 292.168   1.228   0.463 1.00 . A A . 3606 LYS O    1 1 
        6 15570 1 1 112 GLN C    C 289.901   2.514   1.632 1.00 . A A . 3607 GLN C    1 1 
        6 15571 1 1 112 GLN CA   C 290.566   1.682   2.723 1.00 . A A . 3607 GLN CA   1 1 
        6 15572 1 1 112 GLN CB   C 291.782   2.421   3.291 1.00 . A A . 3607 GLN CB   1 1 
        6 15573 1 1 112 GLN CD   C 293.593   2.496   5.047 1.00 . A A . 3607 GLN CD   1 1 
        6 15574 1 1 112 GLN CG   C 292.497   1.670   4.401 1.00 . A A . 3607 GLN CG   1 1 
        6 15575 1 1 112 GLN H    H 290.686  -0.431   2.651 1.00 . A A . 3607 GLN H    1 1 
        6 15576 1 1 112 GLN HA   H 289.851   1.509   3.514 1.00 . A A . 3607 GLN HA   1 1 
        6 15577 1 1 112 GLN HB2  H 292.488   2.596   2.493 1.00 . A A . 3607 GLN HB2  1 1 
        6 15578 1 1 112 GLN HB3  H 291.455   3.373   3.684 1.00 . A A . 3607 GLN HB3  1 1 
        6 15579 1 1 112 GLN HE21 H 292.306   3.199   6.382 1.00 . A A . 3607 GLN HE21 1 1 
        6 15580 1 1 112 GLN HE22 H 293.929   3.778   6.530 1.00 . A A . 3607 GLN HE22 1 1 
        6 15581 1 1 112 GLN HG2  H 291.777   1.401   5.159 1.00 . A A . 3607 GLN HG2  1 1 
        6 15582 1 1 112 GLN HG3  H 292.937   0.776   3.987 1.00 . A A . 3607 GLN HG3  1 1 
        6 15583 1 1 112 GLN N    N 290.942   0.386   2.168 1.00 . A A . 3607 GLN N    1 1 
        6 15584 1 1 112 GLN NE2  N 293.239   3.230   6.090 1.00 . A A . 3607 GLN NE2  1 1 
        6 15585 1 1 112 GLN O    O 290.303   3.648   1.361 1.00 . A A . 3607 GLN O    1 1 
        6 15586 1 1 112 GLN OE1  O 294.746   2.474   4.614 1.00 . A A . 3607 GLN OE1  1 1 
        6 15587 1 1 113 ALA C    C 286.760   2.502  -0.134 1.00 . A A . 3608 ALA C    1 1 
        6 15588 1 1 113 ALA CA   C 288.287   2.542  -0.175 1.00 . A A . 3608 ALA CA   1 1 
        6 15589 1 1 113 ALA CB   C 288.797   1.844  -1.431 1.00 . A A . 3608 ALA CB   1 1 
        6 15590 1 1 113 ALA H    H 288.528   1.087   1.342 1.00 . A A . 3608 ALA H    1 1 
        6 15591 1 1 113 ALA HA   H 288.606   3.572  -0.215 1.00 . A A . 3608 ALA HA   1 1 
        6 15592 1 1 113 ALA HB1  H 289.876   1.880  -1.450 1.00 . A A . 3608 ALA HB1  1 1 
        6 15593 1 1 113 ALA HB2  H 288.403   2.344  -2.304 1.00 . A A . 3608 ALA HB2  1 1 
        6 15594 1 1 113 ALA HB3  H 288.471   0.813  -1.430 1.00 . A A . 3608 ALA HB3  1 1 
        6 15595 1 1 113 ALA N    N 288.886   1.937   1.001 1.00 . A A . 3608 ALA N    1 1 
        6 15596 1 1 113 ALA O    O 286.159   2.088   0.855 1.00 . A A . 3608 ALA O    1 1 
        6 15597 1 1 114 ALA C    C 284.383   2.126  -2.645 1.00 . A A . 3609 ALA C    1 1 
        6 15598 1 1 114 ALA CA   C 284.719   2.944  -1.411 1.00 . A A . 3609 ALA CA   1 1 
        6 15599 1 1 114 ALA CB   C 284.178   4.365  -1.575 1.00 . A A . 3609 ALA CB   1 1 
        6 15600 1 1 114 ALA H    H 286.715   3.359  -1.925 1.00 . A A . 3609 ALA H    1 1 
        6 15601 1 1 114 ALA HA   H 284.260   2.495  -0.544 1.00 . A A . 3609 ALA HA   1 1 
        6 15602 1 1 114 ALA HB1  H 283.098   4.338  -1.588 1.00 . A A . 3609 ALA HB1  1 1 
        6 15603 1 1 114 ALA HB2  H 284.541   4.793  -2.514 1.00 . A A . 3609 ALA HB2  1 1 
        6 15604 1 1 114 ALA HB3  H 284.513   4.975  -0.748 1.00 . A A . 3609 ALA HB3  1 1 
        6 15605 1 1 114 ALA N    N 286.158   2.967  -1.222 1.00 . A A . 3609 ALA N    1 1 
        6 15606 1 1 114 ALA O    O 284.810   2.471  -3.743 1.00 . A A . 3609 ALA O    1 1 
        6 15607 1 1 115 GLY C    C 282.326   0.973  -4.526 1.00 . A A . 3610 GLY C    1 1 
        6 15608 1 1 115 GLY CA   C 283.245   0.222  -3.590 1.00 . A A . 3610 GLY CA   1 1 
        6 15609 1 1 115 GLY H    H 283.361   0.802  -1.555 1.00 . A A . 3610 GLY H    1 1 
        6 15610 1 1 115 GLY HA2  H 284.128  -0.087  -4.131 1.00 . A A . 3610 GLY HA2  1 1 
        6 15611 1 1 115 GLY HA3  H 282.733  -0.654  -3.222 1.00 . A A . 3610 GLY HA3  1 1 
        6 15612 1 1 115 GLY N    N 283.644   1.044  -2.465 1.00 . A A . 3610 GLY N    1 1 
        6 15613 1 1 115 GLY O    O 281.153   1.151  -4.232 1.00 . A A . 3610 GLY O    1 1 
        6 15614 1 1 116 ILE C    C 281.348   1.414  -7.572 1.00 . A A . 3611 ILE C    1 1 
        6 15615 1 1 116 ILE CA   C 282.117   2.251  -6.570 1.00 . A A . 3611 ILE CA   1 1 
        6 15616 1 1 116 ILE CB   C 283.056   3.205  -7.328 1.00 . A A . 3611 ILE CB   1 1 
        6 15617 1 1 116 ILE CD1  C 282.783   5.142  -5.748 1.00 . A A . 3611 ILE CD1  1 1 
        6 15618 1 1 116 ILE CG1  C 283.738   4.160  -6.363 1.00 . A A . 3611 ILE CG1  1 1 
        6 15619 1 1 116 ILE CG2  C 282.302   3.990  -8.398 1.00 . A A . 3611 ILE CG2  1 1 
        6 15620 1 1 116 ILE H    H 283.782   1.154  -5.873 1.00 . A A . 3611 ILE H    1 1 
        6 15621 1 1 116 ILE HA   H 281.418   2.846  -5.995 1.00 . A A . 3611 ILE HA   1 1 
        6 15622 1 1 116 ILE HB   H 283.808   2.610  -7.814 1.00 . A A . 3611 ILE HB   1 1 
        6 15623 1 1 116 ILE HD11 H 282.059   4.612  -5.151 1.00 . A A . 3611 ILE HD11 1 1 
        6 15624 1 1 116 ILE HD12 H 282.273   5.685  -6.540 1.00 . A A . 3611 ILE HD12 1 1 
        6 15625 1 1 116 ILE HD13 H 283.330   5.835  -5.129 1.00 . A A . 3611 ILE HD13 1 1 
        6 15626 1 1 116 ILE HG12 H 284.196   3.594  -5.565 1.00 . A A . 3611 ILE HG12 1 1 
        6 15627 1 1 116 ILE HG13 H 284.498   4.717  -6.890 1.00 . A A . 3611 ILE HG13 1 1 
        6 15628 1 1 116 ILE HG21 H 282.974   4.702  -8.856 1.00 . A A . 3611 ILE HG21 1 1 
        6 15629 1 1 116 ILE HG22 H 281.476   4.515  -7.943 1.00 . A A . 3611 ILE HG22 1 1 
        6 15630 1 1 116 ILE HG23 H 281.929   3.310  -9.148 1.00 . A A . 3611 ILE HG23 1 1 
        6 15631 1 1 116 ILE N    N 282.860   1.410  -5.649 1.00 . A A . 3611 ILE N    1 1 
        6 15632 1 1 116 ILE O    O 281.928   0.617  -8.320 1.00 . A A . 3611 ILE O    1 1 
        6 15633 1 1 117 ILE C    C 278.432   1.946  -9.345 1.00 . A A . 3612 ILE C    1 1 
        6 15634 1 1 117 ILE CA   C 279.174   0.919  -8.505 1.00 . A A . 3612 ILE CA   1 1 
        6 15635 1 1 117 ILE CB   C 278.174   0.009  -7.774 1.00 . A A . 3612 ILE CB   1 1 
        6 15636 1 1 117 ILE CD1  C 278.074  -1.948  -6.142 1.00 . A A . 3612 ILE CD1  1 1 
        6 15637 1 1 117 ILE CG1  C 278.943  -0.949  -6.859 1.00 . A A . 3612 ILE CG1  1 1 
        6 15638 1 1 117 ILE CG2  C 277.311  -0.753  -8.772 1.00 . A A . 3612 ILE CG2  1 1 
        6 15639 1 1 117 ILE H    H 279.646   2.183  -6.887 1.00 . A A . 3612 ILE H    1 1 
        6 15640 1 1 117 ILE HA   H 279.787   0.307  -9.152 1.00 . A A . 3612 ILE HA   1 1 
        6 15641 1 1 117 ILE HB   H 277.526   0.628  -7.172 1.00 . A A . 3612 ILE HB   1 1 
        6 15642 1 1 117 ILE HD11 H 277.707  -2.673  -6.853 1.00 . A A . 3612 ILE HD11 1 1 
        6 15643 1 1 117 ILE HD12 H 277.237  -1.434  -5.689 1.00 . A A . 3612 ILE HD12 1 1 
        6 15644 1 1 117 ILE HD13 H 278.655  -2.451  -5.377 1.00 . A A . 3612 ILE HD13 1 1 
        6 15645 1 1 117 ILE HG12 H 279.659  -1.500  -7.450 1.00 . A A . 3612 ILE HG12 1 1 
        6 15646 1 1 117 ILE HG13 H 279.471  -0.372  -6.112 1.00 . A A . 3612 ILE HG13 1 1 
        6 15647 1 1 117 ILE HG21 H 276.733  -0.052  -9.357 1.00 . A A . 3612 ILE HG21 1 1 
        6 15648 1 1 117 ILE HG22 H 276.642  -1.414  -8.241 1.00 . A A . 3612 ILE HG22 1 1 
        6 15649 1 1 117 ILE HG23 H 277.945  -1.332  -9.427 1.00 . A A . 3612 ILE HG23 1 1 
        6 15650 1 1 117 ILE N    N 280.042   1.589  -7.563 1.00 . A A . 3612 ILE N    1 1 
        6 15651 1 1 117 ILE O    O 277.683   2.771  -8.818 1.00 . A A . 3612 ILE O    1 1 
        6 15652 1 1 118 ASN C    C 276.830   2.260 -12.200 1.00 . A A . 3613 ASN C    1 1 
        6 15653 1 1 118 ASN CA   C 278.064   2.861 -11.562 1.00 . A A . 3613 ASN CA   1 1 
        6 15654 1 1 118 ASN CB   C 279.053   3.270 -12.655 1.00 . A A . 3613 ASN CB   1 1 
        6 15655 1 1 118 ASN CG   C 280.312   3.900 -12.101 1.00 . A A . 3613 ASN CG   1 1 
        6 15656 1 1 118 ASN H    H 279.274   1.225 -11.001 1.00 . A A . 3613 ASN H    1 1 
        6 15657 1 1 118 ASN HA   H 277.779   3.736 -10.997 1.00 . A A . 3613 ASN HA   1 1 
        6 15658 1 1 118 ASN HB2  H 279.334   2.396 -13.223 1.00 . A A . 3613 ASN HB2  1 1 
        6 15659 1 1 118 ASN HB3  H 278.576   3.983 -13.314 1.00 . A A . 3613 ASN HB3  1 1 
        6 15660 1 1 118 ASN HD21 H 279.495   5.705 -12.216 1.00 . A A . 3613 ASN HD21 1 1 
        6 15661 1 1 118 ASN HD22 H 281.114   5.652 -11.608 1.00 . A A . 3613 ASN HD22 1 1 
        6 15662 1 1 118 ASN N    N 278.673   1.911 -10.646 1.00 . A A . 3613 ASN N    1 1 
        6 15663 1 1 118 ASN ND2  N 280.305   5.218 -11.959 1.00 . A A . 3613 ASN ND2  1 1 
        6 15664 1 1 118 ASN O    O 276.885   1.172 -12.775 1.00 . A A . 3613 ASN O    1 1 
        6 15665 1 1 118 ASN OD1  O 281.283   3.205 -11.803 1.00 . A A . 3613 ASN OD1  1 1 
        6 15666 1 1 119 VAL C    C 274.013   3.559 -13.725 1.00 . A A . 3614 VAL C    1 1 
        6 15667 1 1 119 VAL CA   C 274.483   2.512 -12.723 1.00 . A A . 3614 VAL CA   1 1 
        6 15668 1 1 119 VAL CB   C 273.356   2.248 -11.700 1.00 . A A . 3614 VAL CB   1 1 
        6 15669 1 1 119 VAL CG1  C 273.866   1.444 -10.513 1.00 . A A . 3614 VAL CG1  1 1 
        6 15670 1 1 119 VAL CG2  C 272.724   3.550 -11.249 1.00 . A A . 3614 VAL CG2  1 1 
        6 15671 1 1 119 VAL H    H 275.725   3.805 -11.587 1.00 . A A . 3614 VAL H    1 1 
        6 15672 1 1 119 VAL HA   H 274.693   1.591 -13.249 1.00 . A A . 3614 VAL HA   1 1 
        6 15673 1 1 119 VAL HB   H 272.593   1.661 -12.191 1.00 . A A . 3614 VAL HB   1 1 
        6 15674 1 1 119 VAL HG11 H 274.239   0.491 -10.856 1.00 . A A . 3614 VAL HG11 1 1 
        6 15675 1 1 119 VAL HG12 H 273.058   1.285  -9.813 1.00 . A A . 3614 VAL HG12 1 1 
        6 15676 1 1 119 VAL HG13 H 274.661   1.988 -10.025 1.00 . A A . 3614 VAL HG13 1 1 
        6 15677 1 1 119 VAL HG21 H 273.451   4.132 -10.701 1.00 . A A . 3614 VAL HG21 1 1 
        6 15678 1 1 119 VAL HG22 H 271.875   3.340 -10.615 1.00 . A A . 3614 VAL HG22 1 1 
        6 15679 1 1 119 VAL HG23 H 272.399   4.106 -12.119 1.00 . A A . 3614 VAL HG23 1 1 
        6 15680 1 1 119 VAL N    N 275.716   2.960 -12.092 1.00 . A A . 3614 VAL N    1 1 
        6 15681 1 1 119 VAL O    O 274.409   4.722 -13.640 1.00 . A A . 3614 VAL O    1 1 
        6 15682 1 1 120 PRO C    C 271.851   5.236 -15.161 1.00 . A A . 3615 PRO C    1 1 
        6 15683 1 1 120 PRO CA   C 272.680   4.078 -15.717 1.00 . A A . 3615 PRO CA   1 1 
        6 15684 1 1 120 PRO CB   C 271.828   3.192 -16.627 1.00 . A A . 3615 PRO CB   1 1 
        6 15685 1 1 120 PRO CD   C 272.690   1.791 -14.898 1.00 . A A . 3615 PRO CD   1 1 
        6 15686 1 1 120 PRO CG   C 271.517   1.982 -15.815 1.00 . A A . 3615 PRO CG   1 1 
        6 15687 1 1 120 PRO HA   H 273.497   4.487 -16.285 1.00 . A A . 3615 PRO HA   1 1 
        6 15688 1 1 120 PRO HB2  H 270.931   3.723 -16.908 1.00 . A A . 3615 PRO HB2  1 1 
        6 15689 1 1 120 PRO HB3  H 272.394   2.939 -17.511 1.00 . A A . 3615 PRO HB3  1 1 
        6 15690 1 1 120 PRO HD2  H 272.374   1.351 -13.964 1.00 . A A . 3615 PRO HD2  1 1 
        6 15691 1 1 120 PRO HD3  H 273.446   1.180 -15.371 1.00 . A A . 3615 PRO HD3  1 1 
        6 15692 1 1 120 PRO HG2  H 270.616   2.145 -15.243 1.00 . A A . 3615 PRO HG2  1 1 
        6 15693 1 1 120 PRO HG3  H 271.404   1.124 -16.462 1.00 . A A . 3615 PRO HG3  1 1 
        6 15694 1 1 120 PRO N    N 273.180   3.163 -14.694 1.00 . A A . 3615 PRO N    1 1 
        6 15695 1 1 120 PRO O    O 271.057   5.074 -14.232 1.00 . A A . 3615 PRO O    1 1 
        6 15696 1 1 121 ASN C    C 270.957   8.393 -16.636 1.00 . A A . 3616 ASN C    1 1 
        6 15697 1 1 121 ASN CA   C 271.351   7.620 -15.385 1.00 . A A . 3616 ASN CA   1 1 
        6 15698 1 1 121 ASN CB   C 272.224   8.498 -14.483 1.00 . A A . 3616 ASN CB   1 1 
        6 15699 1 1 121 ASN CG   C 271.532   9.787 -14.070 1.00 . A A . 3616 ASN CG   1 1 
        6 15700 1 1 121 ASN H    H 272.695   6.438 -16.502 1.00 . A A . 3616 ASN H    1 1 
        6 15701 1 1 121 ASN HA   H 270.457   7.339 -14.848 1.00 . A A . 3616 ASN HA   1 1 
        6 15702 1 1 121 ASN HB2  H 272.476   7.947 -13.590 1.00 . A A . 3616 ASN HB2  1 1 
        6 15703 1 1 121 ASN HB3  H 273.133   8.751 -15.011 1.00 . A A . 3616 ASN HB3  1 1 
        6 15704 1 1 121 ASN HD21 H 273.282  10.651 -13.708 1.00 . A A . 3616 ASN HD21 1 1 
        6 15705 1 1 121 ASN HD22 H 271.885  11.638 -13.440 1.00 . A A . 3616 ASN HD22 1 1 
        6 15706 1 1 121 ASN N    N 272.052   6.402 -15.759 1.00 . A A . 3616 ASN N    1 1 
        6 15707 1 1 121 ASN ND2  N 272.311  10.789 -13.702 1.00 . A A . 3616 ASN ND2  1 1 
        6 15708 1 1 121 ASN O    O 271.744   9.187 -17.168 1.00 . A A . 3616 ASN O    1 1 
        6 15709 1 1 121 ASN OD1  O 270.302   9.871 -14.052 1.00 . A A . 3616 ASN OD1  1 1 
        6 15710 1 1 122 PRO C    C 269.103  10.298 -18.191 1.00 . A A . 3617 PRO C    1 1 
        6 15711 1 1 122 PRO CA   C 269.234   8.789 -18.350 1.00 . A A . 3617 PRO CA   1 1 
        6 15712 1 1 122 PRO CB   C 267.857   8.149 -18.556 1.00 . A A . 3617 PRO CB   1 1 
        6 15713 1 1 122 PRO CD   C 268.753   7.225 -16.548 1.00 . A A . 3617 PRO CD   1 1 
        6 15714 1 1 122 PRO CG   C 267.471   7.625 -17.216 1.00 . A A . 3617 PRO CG   1 1 
        6 15715 1 1 122 PRO HA   H 269.865   8.574 -19.200 1.00 . A A . 3617 PRO HA   1 1 
        6 15716 1 1 122 PRO HB2  H 267.159   8.897 -18.905 1.00 . A A . 3617 PRO HB2  1 1 
        6 15717 1 1 122 PRO HB3  H 267.934   7.355 -19.284 1.00 . A A . 3617 PRO HB3  1 1 
        6 15718 1 1 122 PRO HD2  H 268.682   7.364 -15.479 1.00 . A A . 3617 PRO HD2  1 1 
        6 15719 1 1 122 PRO HD3  H 268.999   6.200 -16.782 1.00 . A A . 3617 PRO HD3  1 1 
        6 15720 1 1 122 PRO HG2  H 266.977   8.399 -16.649 1.00 . A A . 3617 PRO HG2  1 1 
        6 15721 1 1 122 PRO HG3  H 266.822   6.769 -17.330 1.00 . A A . 3617 PRO HG3  1 1 
        6 15722 1 1 122 PRO N    N 269.739   8.149 -17.135 1.00 . A A . 3617 PRO N    1 1 
        6 15723 1 1 122 PRO O    O 268.222  10.789 -17.480 1.00 . A A . 3617 PRO O    1 1 
        6 15724 1 1 123 GLY C    C 271.313  13.096 -18.594 1.00 . A A . 3618 GLY C    1 1 
        6 15725 1 1 123 GLY CA   C 269.950  12.467 -18.781 1.00 . A A . 3618 GLY CA   1 1 
        6 15726 1 1 123 GLY H    H 270.706  10.575 -19.353 1.00 . A A . 3618 GLY H    1 1 
        6 15727 1 1 123 GLY HA2  H 269.521  12.832 -19.702 1.00 . A A . 3618 GLY HA2  1 1 
        6 15728 1 1 123 GLY HA3  H 269.315  12.763 -17.960 1.00 . A A . 3618 GLY HA3  1 1 
        6 15729 1 1 123 GLY N    N 270.000  11.025 -18.833 1.00 . A A . 3618 GLY N    1 1 
        6 15730 1 1 123 GLY O    O 271.535  14.227 -19.020 1.00 . A A . 3618 GLY O    1 1 
        6 15731 1 1 124 SER C    C 274.612  12.441 -18.667 1.00 . A A . 3619 SER C    1 1 
        6 15732 1 1 124 SER CA   C 273.547  12.946 -17.692 1.00 . A A . 3619 SER CA   1 1 
        6 15733 1 1 124 SER CB   C 273.962  12.626 -16.260 1.00 . A A . 3619 SER CB   1 1 
        6 15734 1 1 124 SER H    H 272.026  11.460 -17.679 1.00 . A A . 3619 SER H    1 1 
        6 15735 1 1 124 SER HA   H 273.467  14.018 -17.797 1.00 . A A . 3619 SER HA   1 1 
        6 15736 1 1 124 SER HB2  H 274.004  11.556 -16.132 1.00 . A A . 3619 SER HB2  1 1 
        6 15737 1 1 124 SER HB3  H 274.937  13.050 -16.068 1.00 . A A . 3619 SER HB3  1 1 
        6 15738 1 1 124 SER HG   H 273.520  13.380 -14.503 1.00 . A A . 3619 SER HG   1 1 
        6 15739 1 1 124 SER N    N 272.234  12.376 -17.967 1.00 . A A . 3619 SER N    1 1 
        6 15740 1 1 124 SER O    O 275.495  13.201 -19.070 1.00 . A A . 3619 SER O    1 1 
        6 15741 1 1 124 SER OG   O 273.041  13.159 -15.324 1.00 . A A . 3619 SER OG   1 1 
        6 15742 1 1 125 ASN C    C 275.053   9.130 -20.290 1.00 . A A . 3620 ASN C    1 1 
        6 15743 1 1 125 ASN CA   C 275.454  10.574 -20.010 1.00 . A A . 3620 ASN CA   1 1 
        6 15744 1 1 125 ASN CB   C 276.895  10.638 -19.476 1.00 . A A . 3620 ASN CB   1 1 
        6 15745 1 1 125 ASN CG   C 277.902   9.913 -20.353 1.00 . A A . 3620 ASN CG   1 1 
        6 15746 1 1 125 ASN H    H 273.800  10.613 -18.685 1.00 . A A . 3620 ASN H    1 1 
        6 15747 1 1 125 ASN HA   H 275.388  11.140 -20.928 1.00 . A A . 3620 ASN HA   1 1 
        6 15748 1 1 125 ASN HB2  H 277.196  11.673 -19.406 1.00 . A A . 3620 ASN HB2  1 1 
        6 15749 1 1 125 ASN HB3  H 276.922  10.196 -18.491 1.00 . A A . 3620 ASN HB3  1 1 
        6 15750 1 1 125 ASN HD21 H 278.229  11.561 -21.417 1.00 . A A . 3620 ASN HD21 1 1 
        6 15751 1 1 125 ASN HD22 H 279.140  10.161 -21.886 1.00 . A A . 3620 ASN HD22 1 1 
        6 15752 1 1 125 ASN N    N 274.524  11.167 -19.045 1.00 . A A . 3620 ASN N    1 1 
        6 15753 1 1 125 ASN ND2  N 278.477  10.614 -21.314 1.00 . A A . 3620 ASN ND2  1 1 
        6 15754 1 1 125 ASN O    O 274.372   8.847 -21.270 1.00 . A A . 3620 ASN O    1 1 
        6 15755 1 1 125 ASN OD1  O 278.171   8.730 -20.152 1.00 . A A . 3620 ASN OD1  1 1 
        6 15756 1 1 126 GLN C    C 275.007   6.244 -18.010 1.00 . A A . 3621 GLN C    1 1 
        6 15757 1 1 126 GLN CA   C 275.004   6.840 -19.419 1.00 . A A . 3621 GLN CA   1 1 
        6 15758 1 1 126 GLN CB   C 275.880   5.980 -20.357 1.00 . A A . 3621 GLN CB   1 1 
        6 15759 1 1 126 GLN CD   C 275.917   6.890 -22.725 1.00 . A A . 3621 GLN CD   1 1 
        6 15760 1 1 126 GLN CG   C 275.354   5.849 -21.779 1.00 . A A . 3621 GLN CG   1 1 
        6 15761 1 1 126 GLN H    H 275.996   8.531 -18.639 1.00 . A A . 3621 GLN H    1 1 
        6 15762 1 1 126 GLN HA   H 273.986   6.822 -19.788 1.00 . A A . 3621 GLN HA   1 1 
        6 15763 1 1 126 GLN HB2  H 276.864   6.421 -20.407 1.00 . A A . 3621 GLN HB2  1 1 
        6 15764 1 1 126 GLN HB3  H 275.964   4.989 -19.936 1.00 . A A . 3621 GLN HB3  1 1 
        6 15765 1 1 126 GLN HE21 H 277.641   6.907 -21.738 1.00 . A A . 3621 GLN HE21 1 1 
        6 15766 1 1 126 GLN HE22 H 277.544   7.974 -23.100 1.00 . A A . 3621 GLN HE22 1 1 
        6 15767 1 1 126 GLN HG2  H 275.613   4.870 -22.154 1.00 . A A . 3621 GLN HG2  1 1 
        6 15768 1 1 126 GLN HG3  H 274.278   5.949 -21.759 1.00 . A A . 3621 GLN HG3  1 1 
        6 15769 1 1 126 GLN N    N 275.418   8.239 -19.373 1.00 . A A . 3621 GLN N    1 1 
        6 15770 1 1 126 GLN NE2  N 277.155   7.297 -22.497 1.00 . A A . 3621 GLN NE2  1 1 
        6 15771 1 1 126 GLN O    O 273.951   5.944 -17.483 1.00 . A A . 3621 GLN O    1 1 
        6 15772 1 1 126 GLN OE1  O 275.246   7.313 -23.666 1.00 . A A . 3621 GLN OE1  1 1 
        6 15773 1 1 127 PRO C    C 276.485   6.449 -14.916 1.00 . A A . 3622 PRO C    1 1 
        6 15774 1 1 127 PRO CA   C 276.313   5.450 -16.060 1.00 . A A . 3622 PRO CA   1 1 
        6 15775 1 1 127 PRO CB   C 277.591   4.643 -16.253 1.00 . A A . 3622 PRO CB   1 1 
        6 15776 1 1 127 PRO CD   C 277.521   6.496 -17.827 1.00 . A A . 3622 PRO CD   1 1 
        6 15777 1 1 127 PRO CG   C 278.426   5.452 -17.207 1.00 . A A . 3622 PRO CG   1 1 
        6 15778 1 1 127 PRO HA   H 275.487   4.787 -15.854 1.00 . A A . 3622 PRO HA   1 1 
        6 15779 1 1 127 PRO HB2  H 278.086   4.520 -15.300 1.00 . A A . 3622 PRO HB2  1 1 
        6 15780 1 1 127 PRO HB3  H 277.347   3.675 -16.665 1.00 . A A . 3622 PRO HB3  1 1 
        6 15781 1 1 127 PRO HD2  H 277.775   7.482 -17.466 1.00 . A A . 3622 PRO HD2  1 1 
        6 15782 1 1 127 PRO HD3  H 277.582   6.459 -18.905 1.00 . A A . 3622 PRO HD3  1 1 
        6 15783 1 1 127 PRO HG2  H 279.229   5.932 -16.668 1.00 . A A . 3622 PRO HG2  1 1 
        6 15784 1 1 127 PRO HG3  H 278.828   4.806 -17.973 1.00 . A A . 3622 PRO HG3  1 1 
        6 15785 1 1 127 PRO N    N 276.185   6.093 -17.361 1.00 . A A . 3622 PRO N    1 1 
        6 15786 1 1 127 PRO O    O 277.111   6.133 -13.905 1.00 . A A . 3622 PRO O    1 1 
        6 15787 1 1 128 ALA C    C 275.530   8.630 -12.805 1.00 . A A . 3623 ALA C    1 1 
        6 15788 1 1 128 ALA CA   C 276.202   8.776 -14.184 1.00 . A A . 3623 ALA CA   1 1 
        6 15789 1 1 128 ALA CB   C 275.764  10.073 -14.845 1.00 . A A . 3623 ALA CB   1 1 
        6 15790 1 1 128 ALA H    H 275.361   7.795 -15.862 1.00 . A A . 3623 ALA H    1 1 
        6 15791 1 1 128 ALA HA   H 277.268   8.835 -14.035 1.00 . A A . 3623 ALA HA   1 1 
        6 15792 1 1 128 ALA HB1  H 274.691  10.076 -14.959 1.00 . A A . 3623 ALA HB1  1 1 
        6 15793 1 1 128 ALA HB2  H 276.230  10.157 -15.816 1.00 . A A . 3623 ALA HB2  1 1 
        6 15794 1 1 128 ALA HB3  H 276.062  10.909 -14.229 1.00 . A A . 3623 ALA HB3  1 1 
        6 15795 1 1 128 ALA N    N 275.950   7.655 -15.096 1.00 . A A . 3623 ALA N    1 1 
        6 15796 1 1 128 ALA O    O 274.874   9.558 -12.324 1.00 . A A . 3623 ALA O    1 1 
        6 15797 1 1 129 TYR C    C 276.514   6.571 -10.091 1.00 . A A . 3624 TYR C    1 1 
        6 15798 1 1 129 TYR CA   C 275.371   7.291 -10.773 1.00 . A A . 3624 TYR CA   1 1 
        6 15799 1 1 129 TYR CB   C 274.098   6.467 -10.573 1.00 . A A . 3624 TYR CB   1 1 
        6 15800 1 1 129 TYR CD1  C 272.547   8.347  -9.921 1.00 . A A . 3624 TYR CD1  1 1 
        6 15801 1 1 129 TYR CD2  C 271.844   6.840 -11.625 1.00 . A A . 3624 TYR CD2  1 1 
        6 15802 1 1 129 TYR CE1  C 271.361   9.043 -10.044 1.00 . A A . 3624 TYR CE1  1 1 
        6 15803 1 1 129 TYR CE2  C 270.658   7.530 -11.752 1.00 . A A . 3624 TYR CE2  1 1 
        6 15804 1 1 129 TYR CG   C 272.808   7.237 -10.713 1.00 . A A . 3624 TYR CG   1 1 
        6 15805 1 1 129 TYR CZ   C 270.424   8.629 -10.961 1.00 . A A . 3624 TYR CZ   1 1 
        6 15806 1 1 129 TYR H    H 276.084   6.718 -12.680 1.00 . A A . 3624 TYR H    1 1 
        6 15807 1 1 129 TYR HA   H 275.245   8.263 -10.323 1.00 . A A . 3624 TYR HA   1 1 
        6 15808 1 1 129 TYR HB2  H 274.080   5.671 -11.302 1.00 . A A . 3624 TYR HB2  1 1 
        6 15809 1 1 129 TYR HB3  H 274.116   6.034  -9.583 1.00 . A A . 3624 TYR HB3  1 1 
        6 15810 1 1 129 TYR HD1  H 273.287   8.665  -9.205 1.00 . A A . 3624 TYR HD1  1 1 
        6 15811 1 1 129 TYR HD2  H 272.030   5.974 -12.243 1.00 . A A . 3624 TYR HD2  1 1 
        6 15812 1 1 129 TYR HE1  H 271.170   9.903  -9.419 1.00 . A A . 3624 TYR HE1  1 1 
        6 15813 1 1 129 TYR HE2  H 269.919   7.207 -12.470 1.00 . A A . 3624 TYR HE2  1 1 
        6 15814 1 1 129 TYR HH   H 269.446  10.272 -11.130 1.00 . A A . 3624 TYR HH   1 1 
        6 15815 1 1 129 TYR N    N 275.702   7.476 -12.180 1.00 . A A . 3624 TYR N    1 1 
        6 15816 1 1 129 TYR O    O 277.013   5.568 -10.604 1.00 . A A . 3624 TYR O    1 1 
        6 15817 1 1 129 TYR OH   O 269.252   9.327 -11.095 1.00 . A A . 3624 TYR OH   1 1 
        6 15818 1 1 130 VAL C    C 277.434   5.977  -6.819 1.00 . A A . 3625 VAL C    1 1 
        6 15819 1 1 130 VAL CA   C 277.964   6.441  -8.160 1.00 . A A . 3625 VAL CA   1 1 
        6 15820 1 1 130 VAL CB   C 279.166   7.393  -7.939 1.00 . A A . 3625 VAL CB   1 1 
        6 15821 1 1 130 VAL CG1  C 280.022   6.936  -6.768 1.00 . A A . 3625 VAL CG1  1 1 
        6 15822 1 1 130 VAL CG2  C 280.025   7.462  -9.186 1.00 . A A . 3625 VAL CG2  1 1 
        6 15823 1 1 130 VAL H    H 276.482   7.884  -8.590 1.00 . A A . 3625 VAL H    1 1 
        6 15824 1 1 130 VAL HA   H 278.311   5.580  -8.713 1.00 . A A . 3625 VAL HA   1 1 
        6 15825 1 1 130 VAL HB   H 278.791   8.383  -7.724 1.00 . A A . 3625 VAL HB   1 1 
        6 15826 1 1 130 VAL HG11 H 279.421   6.909  -5.871 1.00 . A A . 3625 VAL HG11 1 1 
        6 15827 1 1 130 VAL HG12 H 280.843   7.624  -6.632 1.00 . A A . 3625 VAL HG12 1 1 
        6 15828 1 1 130 VAL HG13 H 280.412   5.948  -6.971 1.00 . A A . 3625 VAL HG13 1 1 
        6 15829 1 1 130 VAL HG21 H 280.597   6.546  -9.274 1.00 . A A . 3625 VAL HG21 1 1 
        6 15830 1 1 130 VAL HG22 H 280.701   8.300  -9.113 1.00 . A A . 3625 VAL HG22 1 1 
        6 15831 1 1 130 VAL HG23 H 279.394   7.578 -10.056 1.00 . A A . 3625 VAL HG23 1 1 
        6 15832 1 1 130 VAL N    N 276.910   7.068  -8.935 1.00 . A A . 3625 VAL N    1 1 
        6 15833 1 1 130 VAL O    O 277.013   6.785  -5.992 1.00 . A A . 3625 VAL O    1 1 
        6 15834 1 1 131 LEU C    C 278.455   3.743  -4.661 1.00 . A A . 3626 LEU C    1 1 
        6 15835 1 1 131 LEU CA   C 277.142   4.118  -5.323 1.00 . A A . 3626 LEU CA   1 1 
        6 15836 1 1 131 LEU CB   C 276.210   2.904  -5.414 1.00 . A A . 3626 LEU CB   1 1 
        6 15837 1 1 131 LEU CD1  C 274.562   3.426  -7.252 1.00 . A A . 3626 LEU CD1  1 1 
        6 15838 1 1 131 LEU CD2  C 273.825   2.143  -5.247 1.00 . A A . 3626 LEU CD2  1 1 
        6 15839 1 1 131 LEU CG   C 274.752   3.230  -5.759 1.00 . A A . 3626 LEU CG   1 1 
        6 15840 1 1 131 LEU H    H 277.598   4.072  -7.382 1.00 . A A . 3626 LEU H    1 1 
        6 15841 1 1 131 LEU HA   H 276.664   4.887  -4.731 1.00 . A A . 3626 LEU HA   1 1 
        6 15842 1 1 131 LEU HB2  H 276.597   2.236  -6.170 1.00 . A A . 3626 LEU HB2  1 1 
        6 15843 1 1 131 LEU HB3  H 276.226   2.392  -4.464 1.00 . A A . 3626 LEU HB3  1 1 
        6 15844 1 1 131 LEU HD11 H 275.261   4.167  -7.612 1.00 . A A . 3626 LEU HD11 1 1 
        6 15845 1 1 131 LEU HD12 H 273.552   3.764  -7.440 1.00 . A A . 3626 LEU HD12 1 1 
        6 15846 1 1 131 LEU HD13 H 274.730   2.488  -7.761 1.00 . A A . 3626 LEU HD13 1 1 
        6 15847 1 1 131 LEU HD21 H 273.929   2.054  -4.176 1.00 . A A . 3626 LEU HD21 1 1 
        6 15848 1 1 131 LEU HD22 H 274.079   1.202  -5.713 1.00 . A A . 3626 LEU HD22 1 1 
        6 15849 1 1 131 LEU HD23 H 272.803   2.400  -5.489 1.00 . A A . 3626 LEU HD23 1 1 
        6 15850 1 1 131 LEU HG   H 274.481   4.152  -5.273 1.00 . A A . 3626 LEU HG   1 1 
        6 15851 1 1 131 LEU N    N 277.419   4.675  -6.626 1.00 . A A . 3626 LEU N    1 1 
        6 15852 1 1 131 LEU O    O 279.147   2.837  -5.116 1.00 . A A . 3626 LEU O    1 1 
        6 15853 1 1 132 GLN C    C 279.826   3.324  -1.735 1.00 . A A . 3627 GLN C    1 1 
        6 15854 1 1 132 GLN CA   C 280.056   4.251  -2.908 1.00 . A A . 3627 GLN CA   1 1 
        6 15855 1 1 132 GLN CB   C 280.631   5.572  -2.387 1.00 . A A . 3627 GLN CB   1 1 
        6 15856 1 1 132 GLN CD   C 281.402   7.916  -2.895 1.00 . A A . 3627 GLN CD   1 1 
        6 15857 1 1 132 GLN CG   C 280.791   6.644  -3.445 1.00 . A A . 3627 GLN CG   1 1 
        6 15858 1 1 132 GLN H    H 278.210   5.188  -3.314 1.00 . A A . 3627 GLN H    1 1 
        6 15859 1 1 132 GLN HA   H 280.759   3.796  -3.590 1.00 . A A . 3627 GLN HA   1 1 
        6 15860 1 1 132 GLN HB2  H 279.976   5.955  -1.617 1.00 . A A . 3627 GLN HB2  1 1 
        6 15861 1 1 132 GLN HB3  H 281.602   5.378  -1.953 1.00 . A A . 3627 GLN HB3  1 1 
        6 15862 1 1 132 GLN HE21 H 279.600   8.618  -2.457 1.00 . A A . 3627 GLN HE21 1 1 
        6 15863 1 1 132 GLN HE22 H 280.929   9.645  -2.057 1.00 . A A . 3627 GLN HE22 1 1 
        6 15864 1 1 132 GLN HG2  H 281.430   6.266  -4.230 1.00 . A A . 3627 GLN HG2  1 1 
        6 15865 1 1 132 GLN HG3  H 279.819   6.876  -3.855 1.00 . A A . 3627 GLN HG3  1 1 
        6 15866 1 1 132 GLN N    N 278.807   4.473  -3.616 1.00 . A A . 3627 GLN N    1 1 
        6 15867 1 1 132 GLN NE2  N 280.559   8.819  -2.424 1.00 . A A . 3627 GLN NE2  1 1 
        6 15868 1 1 132 GLN O    O 279.155   3.683  -0.771 1.00 . A A . 3627 GLN O    1 1 
        6 15869 1 1 132 GLN OE1  O 282.619   8.086  -2.890 1.00 . A A . 3627 GLN OE1  1 1 
        6 15870 1 1 133 ILE C    C 281.400   1.324   0.225 1.00 . A A . 3628 ILE C    1 1 
        6 15871 1 1 133 ILE CA   C 280.256   1.160  -0.770 1.00 . A A . 3628 ILE CA   1 1 
        6 15872 1 1 133 ILE CB   C 280.247  -0.272  -1.348 1.00 . A A . 3628 ILE CB   1 1 
        6 15873 1 1 133 ILE CD1  C 278.945  -1.835  -2.875 1.00 . A A . 3628 ILE CD1  1 1 
        6 15874 1 1 133 ILE CG1  C 279.091  -0.432  -2.336 1.00 . A A . 3628 ILE CG1  1 1 
        6 15875 1 1 133 ILE CG2  C 280.148  -1.308  -0.246 1.00 . A A . 3628 ILE CG2  1 1 
        6 15876 1 1 133 ILE H    H 280.864   1.896  -2.646 1.00 . A A . 3628 ILE H    1 1 
        6 15877 1 1 133 ILE HA   H 279.318   1.331  -0.259 1.00 . A A . 3628 ILE HA   1 1 
        6 15878 1 1 133 ILE HB   H 281.178  -0.428  -1.871 1.00 . A A . 3628 ILE HB   1 1 
        6 15879 1 1 133 ILE HD11 H 279.839  -2.106  -3.415 1.00 . A A . 3628 ILE HD11 1 1 
        6 15880 1 1 133 ILE HD12 H 278.095  -1.876  -3.540 1.00 . A A . 3628 ILE HD12 1 1 
        6 15881 1 1 133 ILE HD13 H 278.795  -2.521  -2.056 1.00 . A A . 3628 ILE HD13 1 1 
        6 15882 1 1 133 ILE HG12 H 278.168  -0.169  -1.847 1.00 . A A . 3628 ILE HG12 1 1 
        6 15883 1 1 133 ILE HG13 H 279.250   0.231  -3.175 1.00 . A A . 3628 ILE HG13 1 1 
        6 15884 1 1 133 ILE HG21 H 279.241  -1.150   0.318 1.00 . A A . 3628 ILE HG21 1 1 
        6 15885 1 1 133 ILE HG22 H 281.002  -1.223   0.409 1.00 . A A . 3628 ILE HG22 1 1 
        6 15886 1 1 133 ILE HG23 H 280.128  -2.298  -0.688 1.00 . A A . 3628 ILE HG23 1 1 
        6 15887 1 1 133 ILE N    N 280.374   2.134  -1.829 1.00 . A A . 3628 ILE N    1 1 
        6 15888 1 1 133 ILE O    O 282.514   0.858  -0.008 1.00 . A A . 3628 ILE O    1 1 
        6 15889 1 1 134 PHE C    C 282.039   1.047   3.357 1.00 . A A . 3629 PHE C    1 1 
        6 15890 1 1 134 PHE CA   C 282.105   2.208   2.371 1.00 . A A . 3629 PHE CA   1 1 
        6 15891 1 1 134 PHE CB   C 281.847   3.522   3.110 1.00 . A A . 3629 PHE CB   1 1 
        6 15892 1 1 134 PHE CD1  C 283.500   5.214   2.284 1.00 . A A . 3629 PHE CD1  1 1 
        6 15893 1 1 134 PHE CD2  C 281.218   5.445   1.637 1.00 . A A . 3629 PHE CD2  1 1 
        6 15894 1 1 134 PHE CE1  C 283.822   6.351   1.568 1.00 . A A . 3629 PHE CE1  1 1 
        6 15895 1 1 134 PHE CE2  C 281.532   6.583   0.921 1.00 . A A . 3629 PHE CE2  1 1 
        6 15896 1 1 134 PHE CG   C 282.197   4.750   2.325 1.00 . A A . 3629 PHE CG   1 1 
        6 15897 1 1 134 PHE CZ   C 282.835   7.037   0.887 1.00 . A A . 3629 PHE CZ   1 1 
        6 15898 1 1 134 PHE H    H 280.227   2.410   1.417 1.00 . A A . 3629 PHE H    1 1 
        6 15899 1 1 134 PHE HA   H 283.090   2.242   1.921 1.00 . A A . 3629 PHE HA   1 1 
        6 15900 1 1 134 PHE HB2  H 280.800   3.583   3.352 1.00 . A A . 3629 PHE HB2  1 1 
        6 15901 1 1 134 PHE HB3  H 282.424   3.532   4.024 1.00 . A A . 3629 PHE HB3  1 1 
        6 15902 1 1 134 PHE HD1  H 284.272   4.678   2.817 1.00 . A A . 3629 PHE HD1  1 1 
        6 15903 1 1 134 PHE HD2  H 280.197   5.091   1.665 1.00 . A A . 3629 PHE HD2  1 1 
        6 15904 1 1 134 PHE HE1  H 284.842   6.704   1.542 1.00 . A A . 3629 PHE HE1  1 1 
        6 15905 1 1 134 PHE HE2  H 280.760   7.118   0.386 1.00 . A A . 3629 PHE HE2  1 1 
        6 15906 1 1 134 PHE HZ   H 283.084   7.926   0.326 1.00 . A A . 3629 PHE HZ   1 1 
        6 15907 1 1 134 PHE N    N 281.123   2.016   1.315 1.00 . A A . 3629 PHE N    1 1 
        6 15908 1 1 134 PHE O    O 280.951   0.546   3.661 1.00 . A A . 3629 PHE O    1 1 
        6 15909 1 1 135 PRO C    C 282.708   0.005   6.216 1.00 . A A . 3630 PRO C    1 1 
        6 15910 1 1 135 PRO CA   C 283.259  -0.462   4.867 1.00 . A A . 3630 PRO CA   1 1 
        6 15911 1 1 135 PRO CB   C 284.761  -0.759   4.967 1.00 . A A . 3630 PRO CB   1 1 
        6 15912 1 1 135 PRO CD   C 284.532   1.106   3.498 1.00 . A A . 3630 PRO CD   1 1 
        6 15913 1 1 135 PRO CG   C 285.428   0.502   4.540 1.00 . A A . 3630 PRO CG   1 1 
        6 15914 1 1 135 PRO HA   H 282.728  -1.348   4.545 1.00 . A A . 3630 PRO HA   1 1 
        6 15915 1 1 135 PRO HB2  H 285.012  -1.015   5.986 1.00 . A A . 3630 PRO HB2  1 1 
        6 15916 1 1 135 PRO HB3  H 285.014  -1.580   4.311 1.00 . A A . 3630 PRO HB3  1 1 
        6 15917 1 1 135 PRO HD2  H 284.565   2.184   3.551 1.00 . A A . 3630 PRO HD2  1 1 
        6 15918 1 1 135 PRO HD3  H 284.817   0.766   2.513 1.00 . A A . 3630 PRO HD3  1 1 
        6 15919 1 1 135 PRO HG2  H 285.525   1.169   5.385 1.00 . A A . 3630 PRO HG2  1 1 
        6 15920 1 1 135 PRO HG3  H 286.398   0.282   4.120 1.00 . A A . 3630 PRO HG3  1 1 
        6 15921 1 1 135 PRO N    N 283.194   0.602   3.863 1.00 . A A . 3630 PRO N    1 1 
        6 15922 1 1 135 PRO O    O 282.400   1.186   6.388 1.00 . A A . 3630 PRO O    1 1 
        6 15923 1 1 136 PRO C    C 283.183   0.208   9.345 1.00 . A A . 3631 PRO C    1 1 
        6 15924 1 1 136 PRO CA   C 282.120  -0.558   8.552 1.00 . A A . 3631 PRO CA   1 1 
        6 15925 1 1 136 PRO CB   C 281.856  -1.920   9.196 1.00 . A A . 3631 PRO CB   1 1 
        6 15926 1 1 136 PRO CD   C 282.817  -2.355   7.055 1.00 . A A . 3631 PRO CD   1 1 
        6 15927 1 1 136 PRO CG   C 282.742  -2.864   8.466 1.00 . A A . 3631 PRO CG   1 1 
        6 15928 1 1 136 PRO HA   H 281.206   0.016   8.528 1.00 . A A . 3631 PRO HA   1 1 
        6 15929 1 1 136 PRO HB2  H 282.102  -1.877  10.247 1.00 . A A . 3631 PRO HB2  1 1 
        6 15930 1 1 136 PRO HB3  H 280.815  -2.182   9.074 1.00 . A A . 3631 PRO HB3  1 1 
        6 15931 1 1 136 PRO HD2  H 283.797  -2.540   6.638 1.00 . A A . 3631 PRO HD2  1 1 
        6 15932 1 1 136 PRO HD3  H 282.054  -2.817   6.446 1.00 . A A . 3631 PRO HD3  1 1 
        6 15933 1 1 136 PRO HG2  H 283.723  -2.869   8.916 1.00 . A A . 3631 PRO HG2  1 1 
        6 15934 1 1 136 PRO HG3  H 282.315  -3.856   8.483 1.00 . A A . 3631 PRO HG3  1 1 
        6 15935 1 1 136 PRO N    N 282.570  -0.907   7.195 1.00 . A A . 3631 PRO N    1 1 
        6 15936 1 1 136 PRO O    O 283.364  -0.013  10.543 1.00 . A A . 3631 PRO O    1 1 
        6 15937 1 1 137 CYS C    C 284.330   2.951  10.231 1.00 . A A . 3632 CYS C    1 1 
        6 15938 1 1 137 CYS CA   C 284.916   1.918   9.274 1.00 . A A . 3632 CYS CA   1 1 
        6 15939 1 1 137 CYS CB   C 285.746   2.605   8.187 1.00 . A A . 3632 CYS CB   1 1 
        6 15940 1 1 137 CYS H    H 283.646   1.266   7.722 1.00 . A A . 3632 CYS H    1 1 
        6 15941 1 1 137 CYS HA   H 285.555   1.251   9.833 1.00 . A A . 3632 CYS HA   1 1 
        6 15942 1 1 137 CYS HB2  H 286.480   3.243   8.656 1.00 . A A . 3632 CYS HB2  1 1 
        6 15943 1 1 137 CYS HB3  H 286.255   1.851   7.605 1.00 . A A . 3632 CYS HB3  1 1 
        6 15944 1 1 137 CYS HG   H 283.500   3.339   7.205 1.00 . A A . 3632 CYS HG   1 1 
        6 15945 1 1 137 CYS N    N 283.865   1.121   8.667 1.00 . A A . 3632 CYS N    1 1 
        6 15946 1 1 137 CYS O    O 283.136   3.256  10.169 1.00 . A A . 3632 CYS O    1 1 
        6 15947 1 1 137 CYS SG   S 284.786   3.628   7.044 1.00 . A A . 3632 CYS SG   1 1 
        6 15948 1 1 138 GLU C    C 284.017   5.623  11.441 1.00 . A A . 3633 GLU C    1 1 
        6 15949 1 1 138 GLU CA   C 284.759   4.467  12.106 1.00 . A A . 3633 GLU CA   1 1 
        6 15950 1 1 138 GLU CB   C 285.966   5.009  12.881 1.00 . A A . 3633 GLU CB   1 1 
        6 15951 1 1 138 GLU CD   C 287.430   2.936  12.969 1.00 . A A . 3633 GLU CD   1 1 
        6 15952 1 1 138 GLU CG   C 286.671   3.982  13.761 1.00 . A A . 3633 GLU CG   1 1 
        6 15953 1 1 138 GLU H    H 286.110   3.180  11.108 1.00 . A A . 3633 GLU H    1 1 
        6 15954 1 1 138 GLU HA   H 284.089   3.979  12.800 1.00 . A A . 3633 GLU HA   1 1 
        6 15955 1 1 138 GLU HB2  H 286.685   5.393  12.174 1.00 . A A . 3633 GLU HB2  1 1 
        6 15956 1 1 138 GLU HB3  H 285.634   5.819  13.513 1.00 . A A . 3633 GLU HB3  1 1 
        6 15957 1 1 138 GLU HG2  H 287.368   4.497  14.402 1.00 . A A . 3633 GLU HG2  1 1 
        6 15958 1 1 138 GLU HG3  H 285.929   3.482  14.368 1.00 . A A . 3633 GLU HG3  1 1 
        6 15959 1 1 138 GLU N    N 285.175   3.473  11.117 1.00 . A A . 3633 GLU N    1 1 
        6 15960 1 1 138 GLU O    O 283.028   6.125  11.979 1.00 . A A . 3633 GLU O    1 1 
        6 15961 1 1 138 GLU OE1  O 288.354   3.309  12.219 1.00 . A A . 3633 GLU OE1  1 1 
        6 15962 1 1 138 GLU OE2  O 287.100   1.738  13.083 1.00 . A A . 3633 GLU OE2  1 1 
        6 15963 1 1 139 PHE C    C 282.368   6.764   9.281 1.00 . A A . 3634 PHE C    1 1 
        6 15964 1 1 139 PHE CA   C 283.851   7.069   9.471 1.00 . A A . 3634 PHE CA   1 1 
        6 15965 1 1 139 PHE CB   C 284.546   7.188   8.107 1.00 . A A . 3634 PHE CB   1 1 
        6 15966 1 1 139 PHE CD1  C 283.557   9.314   7.194 1.00 . A A . 3634 PHE CD1  1 1 
        6 15967 1 1 139 PHE CD2  C 283.235   7.295   5.966 1.00 . A A . 3634 PHE CD2  1 1 
        6 15968 1 1 139 PHE CE1  C 282.842  10.012   6.238 1.00 . A A . 3634 PHE CE1  1 1 
        6 15969 1 1 139 PHE CE2  C 282.519   7.987   5.008 1.00 . A A . 3634 PHE CE2  1 1 
        6 15970 1 1 139 PHE CG   C 283.761   7.949   7.071 1.00 . A A . 3634 PHE CG   1 1 
        6 15971 1 1 139 PHE CZ   C 282.323   9.347   5.145 1.00 . A A . 3634 PHE CZ   1 1 
        6 15972 1 1 139 PHE H    H 285.333   5.625   9.933 1.00 . A A . 3634 PHE H    1 1 
        6 15973 1 1 139 PHE HA   H 283.949   8.006   9.998 1.00 . A A . 3634 PHE HA   1 1 
        6 15974 1 1 139 PHE HB2  H 285.491   7.693   8.238 1.00 . A A . 3634 PHE HB2  1 1 
        6 15975 1 1 139 PHE HB3  H 284.729   6.195   7.721 1.00 . A A . 3634 PHE HB3  1 1 
        6 15976 1 1 139 PHE HD1  H 283.959   9.833   8.049 1.00 . A A . 3634 PHE HD1  1 1 
        6 15977 1 1 139 PHE HD2  H 283.387   6.231   5.859 1.00 . A A . 3634 PHE HD2  1 1 
        6 15978 1 1 139 PHE HE1  H 282.691  11.075   6.347 1.00 . A A . 3634 PHE HE1  1 1 
        6 15979 1 1 139 PHE HE2  H 282.113   7.466   4.154 1.00 . A A . 3634 PHE HE2  1 1 
        6 15980 1 1 139 PHE HZ   H 281.764   9.891   4.397 1.00 . A A . 3634 PHE HZ   1 1 
        6 15981 1 1 139 PHE N    N 284.502   6.032  10.270 1.00 . A A . 3634 PHE N    1 1 
        6 15982 1 1 139 PHE O    O 281.507   7.589   9.596 1.00 . A A . 3634 PHE O    1 1 
        6 15983 1 1 140 SER C    C 279.882   5.130   9.775 1.00 . A A . 3635 SER C    1 1 
        6 15984 1 1 140 SER CA   C 280.717   5.166   8.500 1.00 . A A . 3635 SER CA   1 1 
        6 15985 1 1 140 SER CB   C 280.726   3.790   7.839 1.00 . A A . 3635 SER CB   1 1 
        6 15986 1 1 140 SER H    H 282.809   4.943   8.605 1.00 . A A . 3635 SER H    1 1 
        6 15987 1 1 140 SER HA   H 280.289   5.884   7.817 1.00 . A A . 3635 SER HA   1 1 
        6 15988 1 1 140 SER HB2  H 280.948   3.036   8.579 1.00 . A A . 3635 SER HB2  1 1 
        6 15989 1 1 140 SER HB3  H 279.756   3.593   7.405 1.00 . A A . 3635 SER HB3  1 1 
        6 15990 1 1 140 SER HG   H 281.728   2.836   6.443 1.00 . A A . 3635 SER HG   1 1 
        6 15991 1 1 140 SER N    N 282.081   5.573   8.785 1.00 . A A . 3635 SER N    1 1 
        6 15992 1 1 140 SER O    O 278.867   5.820   9.883 1.00 . A A . 3635 SER O    1 1 
        6 15993 1 1 140 SER OG   O 281.707   3.729   6.814 1.00 . A A . 3635 SER OG   1 1 
        6 15994 1 1 141 GLU C    C 279.250   5.430  12.684 1.00 . A A . 3636 GLU C    1 1 
        6 15995 1 1 141 GLU CA   C 279.611   4.121  11.990 1.00 . A A . 3636 GLU CA   1 1 
        6 15996 1 1 141 GLU CB   C 280.447   3.263  12.938 1.00 . A A . 3636 GLU CB   1 1 
        6 15997 1 1 141 GLU CD   C 279.820   0.990  12.014 1.00 . A A . 3636 GLU CD   1 1 
        6 15998 1 1 141 GLU CG   C 280.938   1.969  12.317 1.00 . A A . 3636 GLU CG   1 1 
        6 15999 1 1 141 GLU H    H 281.214   3.904  10.622 1.00 . A A . 3636 GLU H    1 1 
        6 16000 1 1 141 GLU HA   H 278.702   3.591  11.750 1.00 . A A . 3636 GLU HA   1 1 
        6 16001 1 1 141 GLU HB2  H 281.308   3.834  13.255 1.00 . A A . 3636 GLU HB2  1 1 
        6 16002 1 1 141 GLU HB3  H 279.851   3.018  13.805 1.00 . A A . 3636 GLU HB3  1 1 
        6 16003 1 1 141 GLU HG2  H 281.446   2.205  11.395 1.00 . A A . 3636 GLU HG2  1 1 
        6 16004 1 1 141 GLU HG3  H 281.631   1.504  13.000 1.00 . A A . 3636 GLU HG3  1 1 
        6 16005 1 1 141 GLU N    N 280.345   4.348  10.747 1.00 . A A . 3636 GLU N    1 1 
        6 16006 1 1 141 GLU O    O 278.134   5.593  13.182 1.00 . A A . 3636 GLU O    1 1 
        6 16007 1 1 141 GLU OE1  O 279.194   1.096  10.941 1.00 . A A . 3636 GLU OE1  1 1 
        6 16008 1 1 141 GLU OE2  O 279.556   0.104  12.857 1.00 . A A . 3636 GLU OE2  1 1 
        6 16009 1 1 142 SER C    C 278.909   8.465  12.735 1.00 . A A . 3637 SER C    1 1 
        6 16010 1 1 142 SER CA   C 279.993   7.620  13.406 1.00 . A A . 3637 SER CA   1 1 
        6 16011 1 1 142 SER CB   C 281.307   8.398  13.481 1.00 . A A . 3637 SER CB   1 1 
        6 16012 1 1 142 SER H    H 281.036   6.206  12.229 1.00 . A A . 3637 SER H    1 1 
        6 16013 1 1 142 SER HA   H 279.674   7.375  14.407 1.00 . A A . 3637 SER HA   1 1 
        6 16014 1 1 142 SER HB2  H 281.609   8.688  12.485 1.00 . A A . 3637 SER HB2  1 1 
        6 16015 1 1 142 SER HB3  H 281.166   9.281  14.087 1.00 . A A . 3637 SER HB3  1 1 
        6 16016 1 1 142 SER HG   H 282.634   6.953  13.410 1.00 . A A . 3637 SER HG   1 1 
        6 16017 1 1 142 SER N    N 280.190   6.365  12.701 1.00 . A A . 3637 SER N    1 1 
        6 16018 1 1 142 SER O    O 277.990   8.960  13.398 1.00 . A A . 3637 SER O    1 1 
        6 16019 1 1 142 SER OG   O 282.331   7.604  14.059 1.00 . A A . 3637 SER OG   1 1 
        6 16020 1 1 143 HIS C    C 276.645   8.723  10.765 1.00 . A A . 3638 HIS C    1 1 
        6 16021 1 1 143 HIS CA   C 278.012   9.380  10.668 1.00 . A A . 3638 HIS CA   1 1 
        6 16022 1 1 143 HIS CB   C 278.421   9.545   9.199 1.00 . A A . 3638 HIS CB   1 1 
        6 16023 1 1 143 HIS CD2  C 280.845  10.462   9.251 1.00 . A A . 3638 HIS CD2  1 1 
        6 16024 1 1 143 HIS CE1  C 280.469  12.433   8.375 1.00 . A A . 3638 HIS CE1  1 1 
        6 16025 1 1 143 HIS CG   C 279.521  10.541   8.989 1.00 . A A . 3638 HIS CG   1 1 
        6 16026 1 1 143 HIS H    H 279.740   8.172  10.933 1.00 . A A . 3638 HIS H    1 1 
        6 16027 1 1 143 HIS HA   H 277.954  10.357  11.126 1.00 . A A . 3638 HIS HA   1 1 
        6 16028 1 1 143 HIS HB2  H 278.757   8.594   8.816 1.00 . A A . 3638 HIS HB2  1 1 
        6 16029 1 1 143 HIS HB3  H 277.562   9.873   8.630 1.00 . A A . 3638 HIS HB3  1 1 
        6 16030 1 1 143 HIS HD1  H 278.445  12.167   8.162 1.00 . A A . 3638 HIS HD1  1 1 
        6 16031 1 1 143 HIS HD2  H 281.361   9.619   9.689 1.00 . A A . 3638 HIS HD2  1 1 
        6 16032 1 1 143 HIS HE1  H 280.614  13.431   7.990 1.00 . A A . 3638 HIS HE1  1 1 
        6 16033 1 1 143 HIS HE2  H 282.337  11.931   9.067 1.00 . A A . 3638 HIS HE2  1 1 
        6 16034 1 1 143 HIS N    N 279.000   8.605  11.414 1.00 . A A . 3638 HIS N    1 1 
        6 16035 1 1 143 HIS ND1  N 279.318  11.790   8.441 1.00 . A A . 3638 HIS ND1  1 1 
        6 16036 1 1 143 HIS NE2  N 281.412  11.647   8.862 1.00 . A A . 3638 HIS NE2  1 1 
        6 16037 1 1 143 HIS O    O 275.626   9.404  10.850 1.00 . A A . 3638 HIS O    1 1 
        6 16038 1 1 144 LEU C    C 274.768   6.913  12.302 1.00 . A A . 3639 LEU C    1 1 
        6 16039 1 1 144 LEU CA   C 275.402   6.637  10.944 1.00 . A A . 3639 LEU CA   1 1 
        6 16040 1 1 144 LEU CB   C 275.679   5.144  10.793 1.00 . A A . 3639 LEU CB   1 1 
        6 16041 1 1 144 LEU CD1  C 276.616   3.282   9.414 1.00 . A A . 3639 LEU CD1  1 1 
        6 16042 1 1 144 LEU CD2  C 274.901   4.808   8.442 1.00 . A A . 3639 LEU CD2  1 1 
        6 16043 1 1 144 LEU CG   C 276.084   4.702   9.389 1.00 . A A . 3639 LEU CG   1 1 
        6 16044 1 1 144 LEU H    H 277.483   6.911  10.668 1.00 . A A . 3639 LEU H    1 1 
        6 16045 1 1 144 LEU HA   H 274.716   6.947  10.170 1.00 . A A . 3639 LEU HA   1 1 
        6 16046 1 1 144 LEU HB2  H 276.471   4.875  11.477 1.00 . A A . 3639 LEU HB2  1 1 
        6 16047 1 1 144 LEU HB3  H 274.786   4.603  11.072 1.00 . A A . 3639 LEU HB3  1 1 
        6 16048 1 1 144 LEU HD11 H 277.480   3.232  10.060 1.00 . A A . 3639 LEU HD11 1 1 
        6 16049 1 1 144 LEU HD12 H 276.898   2.985   8.414 1.00 . A A . 3639 LEU HD12 1 1 
        6 16050 1 1 144 LEU HD13 H 275.850   2.616   9.784 1.00 . A A . 3639 LEU HD13 1 1 
        6 16051 1 1 144 LEU HD21 H 274.524   5.821   8.446 1.00 . A A . 3639 LEU HD21 1 1 
        6 16052 1 1 144 LEU HD22 H 274.122   4.131   8.765 1.00 . A A . 3639 LEU HD22 1 1 
        6 16053 1 1 144 LEU HD23 H 275.216   4.547   7.441 1.00 . A A . 3639 LEU HD23 1 1 
        6 16054 1 1 144 LEU HG   H 276.867   5.351   9.024 1.00 . A A . 3639 LEU HG   1 1 
        6 16055 1 1 144 LEU N    N 276.635   7.397  10.780 1.00 . A A . 3639 LEU N    1 1 
        6 16056 1 1 144 LEU O    O 273.550   6.942  12.427 1.00 . A A . 3639 LEU O    1 1 
        6 16057 1 1 145 SER C    C 274.405   8.740  14.724 1.00 . A A . 3640 SER C    1 1 
        6 16058 1 1 145 SER CA   C 275.128   7.400  14.662 1.00 . A A . 3640 SER CA   1 1 
        6 16059 1 1 145 SER CB   C 276.299   7.392  15.644 1.00 . A A . 3640 SER CB   1 1 
        6 16060 1 1 145 SER H    H 276.570   7.118  13.139 1.00 . A A . 3640 SER H    1 1 
        6 16061 1 1 145 SER HA   H 274.432   6.619  14.935 1.00 . A A . 3640 SER HA   1 1 
        6 16062 1 1 145 SER HB2  H 276.980   8.193  15.395 1.00 . A A . 3640 SER HB2  1 1 
        6 16063 1 1 145 SER HB3  H 275.926   7.534  16.647 1.00 . A A . 3640 SER HB3  1 1 
        6 16064 1 1 145 SER HG   H 277.267   5.979  14.676 1.00 . A A . 3640 SER HG   1 1 
        6 16065 1 1 145 SER N    N 275.605   7.132  13.310 1.00 . A A . 3640 SER N    1 1 
        6 16066 1 1 145 SER O    O 273.508   8.934  15.543 1.00 . A A . 3640 SER O    1 1 
        6 16067 1 1 145 SER OG   O 277.004   6.162  15.589 1.00 . A A . 3640 SER OG   1 1 
        6 16068 1 1 146 ARG C    C 272.939  10.862  12.842 1.00 . A A . 3641 ARG C    1 1 
        6 16069 1 1 146 ARG CA   C 274.152  10.958  13.766 1.00 . A A . 3641 ARG CA   1 1 
        6 16070 1 1 146 ARG CB   C 275.142  12.011  13.243 1.00 . A A . 3641 ARG CB   1 1 
        6 16071 1 1 146 ARG CD   C 273.935  14.147  12.542 1.00 . A A . 3641 ARG CD   1 1 
        6 16072 1 1 146 ARG CG   C 274.800  13.459  13.597 1.00 . A A . 3641 ARG CG   1 1 
        6 16073 1 1 146 ARG CZ   C 271.629  13.975  11.666 1.00 . A A . 3641 ARG CZ   1 1 
        6 16074 1 1 146 ARG H    H 275.597   9.474  13.295 1.00 . A A . 3641 ARG H    1 1 
        6 16075 1 1 146 ARG HA   H 273.820  11.241  14.754 1.00 . A A . 3641 ARG HA   1 1 
        6 16076 1 1 146 ARG HB2  H 276.119  11.791  13.647 1.00 . A A . 3641 ARG HB2  1 1 
        6 16077 1 1 146 ARG HB3  H 275.188  11.931  12.167 1.00 . A A . 3641 ARG HB3  1 1 
        6 16078 1 1 146 ARG HD2  H 274.022  15.216  12.669 1.00 . A A . 3641 ARG HD2  1 1 
        6 16079 1 1 146 ARG HD3  H 274.303  13.873  11.564 1.00 . A A . 3641 ARG HD3  1 1 
        6 16080 1 1 146 ARG HE   H 272.226  13.345  13.475 1.00 . A A . 3641 ARG HE   1 1 
        6 16081 1 1 146 ARG HG2  H 274.268  13.469  14.535 1.00 . A A . 3641 ARG HG2  1 1 
        6 16082 1 1 146 ARG HG3  H 275.721  14.013  13.705 1.00 . A A . 3641 ARG HG3  1 1 
        6 16083 1 1 146 ARG HH11 H 272.924  14.896  10.400 1.00 . A A . 3641 ARG HH11 1 1 
        6 16084 1 1 146 ARG HH12 H 271.293  14.731   9.810 1.00 . A A . 3641 ARG HH12 1 1 
        6 16085 1 1 146 ARG HH21 H 270.101  13.114  12.687 1.00 . A A . 3641 ARG HH21 1 1 
        6 16086 1 1 146 ARG HH22 H 269.701  13.699  11.097 1.00 . A A . 3641 ARG HH22 1 1 
        6 16087 1 1 146 ARG N    N 274.814   9.662  13.863 1.00 . A A . 3641 ARG N    1 1 
        6 16088 1 1 146 ARG NE   N 272.524  13.779  12.637 1.00 . A A . 3641 ARG NE   1 1 
        6 16089 1 1 146 ARG NH1  N 271.977  14.580  10.537 1.00 . A A . 3641 ARG NH1  1 1 
        6 16090 1 1 146 ARG NH2  N 270.378  13.568  11.831 1.00 . A A . 3641 ARG NH2  1 1 
        6 16091 1 1 146 ARG O    O 271.813  11.159  13.240 1.00 . A A . 3641 ARG O    1 1 
        6 16092 1 1 147 LEU C    C 271.011   9.488  10.857 1.00 . A A . 3642 LEU C    1 1 
        6 16093 1 1 147 LEU CA   C 272.175  10.436  10.562 1.00 . A A . 3642 LEU CA   1 1 
        6 16094 1 1 147 LEU CB   C 272.842  10.087   9.226 1.00 . A A . 3642 LEU CB   1 1 
        6 16095 1 1 147 LEU CD1  C 274.843  10.563   7.770 1.00 . A A . 3642 LEU CD1  1 1 
        6 16096 1 1 147 LEU CD2  C 273.029  12.234   7.970 1.00 . A A . 3642 LEU CD2  1 1 
        6 16097 1 1 147 LEU CG   C 273.804  11.160   8.703 1.00 . A A . 3642 LEU CG   1 1 
        6 16098 1 1 147 LEU H    H 274.077  10.069  11.411 1.00 . A A . 3642 LEU H    1 1 
        6 16099 1 1 147 LEU HA   H 271.787  11.441  10.499 1.00 . A A . 3642 LEU HA   1 1 
        6 16100 1 1 147 LEU HB2  H 273.391   9.164   9.350 1.00 . A A . 3642 LEU HB2  1 1 
        6 16101 1 1 147 LEU HB3  H 272.069   9.935   8.489 1.00 . A A . 3642 LEU HB3  1 1 
        6 16102 1 1 147 LEU HD11 H 275.661  11.257   7.652 1.00 . A A . 3642 LEU HD11 1 1 
        6 16103 1 1 147 LEU HD12 H 274.396  10.379   6.802 1.00 . A A . 3642 LEU HD12 1 1 
        6 16104 1 1 147 LEU HD13 H 275.212   9.635   8.179 1.00 . A A . 3642 LEU HD13 1 1 
        6 16105 1 1 147 LEU HD21 H 273.698  13.030   7.682 1.00 . A A . 3642 LEU HD21 1 1 
        6 16106 1 1 147 LEU HD22 H 272.255  12.623   8.614 1.00 . A A . 3642 LEU HD22 1 1 
        6 16107 1 1 147 LEU HD23 H 272.582  11.801   7.084 1.00 . A A . 3642 LEU HD23 1 1 
        6 16108 1 1 147 LEU HG   H 274.317  11.620   9.534 1.00 . A A . 3642 LEU HG   1 1 
        6 16109 1 1 147 LEU N    N 273.184  10.421  11.617 1.00 . A A . 3642 LEU N    1 1 
        6 16110 1 1 147 LEU O    O 269.852   9.819  10.593 1.00 . A A . 3642 LEU O    1 1 
        6 16111 1 1 148 ALA C    C 270.597   6.579  12.997 1.00 . A A . 3643 ALA C    1 1 
        6 16112 1 1 148 ALA CA   C 270.290   7.331  11.712 1.00 . A A . 3643 ALA CA   1 1 
        6 16113 1 1 148 ALA CB   C 270.168   6.355  10.557 1.00 . A A . 3643 ALA CB   1 1 
        6 16114 1 1 148 ALA H    H 272.247   8.135  11.660 1.00 . A A . 3643 ALA H    1 1 
        6 16115 1 1 148 ALA HA   H 269.339   7.834  11.826 1.00 . A A . 3643 ALA HA   1 1 
        6 16116 1 1 148 ALA HB1  H 269.954   6.898   9.648 1.00 . A A . 3643 ALA HB1  1 1 
        6 16117 1 1 148 ALA HB2  H 269.366   5.659  10.758 1.00 . A A . 3643 ALA HB2  1 1 
        6 16118 1 1 148 ALA HB3  H 271.095   5.813  10.445 1.00 . A A . 3643 ALA HB3  1 1 
        6 16119 1 1 148 ALA N    N 271.313   8.327  11.422 1.00 . A A . 3643 ALA N    1 1 
        6 16120 1 1 148 ALA O    O 270.996   5.418  12.957 1.00 . A A . 3643 ALA O    1 1 
        6 16121 1 1 149 PRO C    C 269.749   5.448  15.756 1.00 . A A . 3644 PRO C    1 1 
        6 16122 1 1 149 PRO CA   C 270.692   6.607  15.452 1.00 . A A . 3644 PRO CA   1 1 
        6 16123 1 1 149 PRO CB   C 270.488   7.743  16.465 1.00 . A A . 3644 PRO CB   1 1 
        6 16124 1 1 149 PRO CD   C 269.857   8.579  14.306 1.00 . A A . 3644 PRO CD   1 1 
        6 16125 1 1 149 PRO CG   C 270.355   8.993  15.659 1.00 . A A . 3644 PRO CG   1 1 
        6 16126 1 1 149 PRO HA   H 271.714   6.258  15.499 1.00 . A A . 3644 PRO HA   1 1 
        6 16127 1 1 149 PRO HB2  H 269.599   7.551  17.042 1.00 . A A . 3644 PRO HB2  1 1 
        6 16128 1 1 149 PRO HB3  H 271.342   7.792  17.125 1.00 . A A . 3644 PRO HB3  1 1 
        6 16129 1 1 149 PRO HD2  H 268.776   8.570  14.286 1.00 . A A . 3644 PRO HD2  1 1 
        6 16130 1 1 149 PRO HD3  H 270.246   9.234  13.541 1.00 . A A . 3644 PRO HD3  1 1 
        6 16131 1 1 149 PRO HG2  H 269.645   9.658  16.130 1.00 . A A . 3644 PRO HG2  1 1 
        6 16132 1 1 149 PRO HG3  H 271.318   9.476  15.572 1.00 . A A . 3644 PRO HG3  1 1 
        6 16133 1 1 149 PRO N    N 270.397   7.220  14.158 1.00 . A A . 3644 PRO N    1 1 
        6 16134 1 1 149 PRO O    O 270.051   4.582  16.580 1.00 . A A . 3644 PRO O    1 1 
        6 16135 1 1 150 ASP C    C 268.094   3.088  14.654 1.00 . A A . 3645 ASP C    1 1 
        6 16136 1 1 150 ASP CA   C 267.616   4.390  15.255 1.00 . A A . 3645 ASP CA   1 1 
        6 16137 1 1 150 ASP CB   C 266.286   4.787  14.614 1.00 . A A . 3645 ASP CB   1 1 
        6 16138 1 1 150 ASP CG   C 265.422   5.629  15.524 1.00 . A A . 3645 ASP CG   1 1 
        6 16139 1 1 150 ASP H    H 268.469   6.113  14.372 1.00 . A A . 3645 ASP H    1 1 
        6 16140 1 1 150 ASP HA   H 267.474   4.257  16.317 1.00 . A A . 3645 ASP HA   1 1 
        6 16141 1 1 150 ASP HB2  H 266.484   5.352  13.717 1.00 . A A . 3645 ASP HB2  1 1 
        6 16142 1 1 150 ASP HB3  H 265.744   3.897  14.350 1.00 . A A . 3645 ASP HB3  1 1 
        6 16143 1 1 150 ASP N    N 268.618   5.426  15.059 1.00 . A A . 3645 ASP N    1 1 
        6 16144 1 1 150 ASP O    O 268.108   2.051  15.314 1.00 . A A . 3645 ASP O    1 1 
        6 16145 1 1 150 ASP OD1  O 265.564   6.869  15.514 1.00 . A A . 3645 ASP OD1  1 1 
        6 16146 1 1 150 ASP OD2  O 264.585   5.054  16.249 1.00 . A A . 3645 ASP OD2  1 1 
        6 16147 1 1 151 LEU C    C 270.406   1.669  13.164 1.00 . A A . 3646 LEU C    1 1 
        6 16148 1 1 151 LEU CA   C 268.978   1.980  12.710 1.00 . A A . 3646 LEU CA   1 1 
        6 16149 1 1 151 LEU CB   C 268.861   2.198  11.186 1.00 . A A . 3646 LEU CB   1 1 
        6 16150 1 1 151 LEU CD1  C 270.563   0.675  10.220 1.00 . A A . 3646 LEU CD1  1 1 
        6 16151 1 1 151 LEU CD2  C 270.043   2.783   9.053 1.00 . A A . 3646 LEU CD2  1 1 
        6 16152 1 1 151 LEU CG   C 270.152   2.117  10.406 1.00 . A A . 3646 LEU CG   1 1 
        6 16153 1 1 151 LEU H    H 268.506   4.010  12.931 1.00 . A A . 3646 LEU H    1 1 
        6 16154 1 1 151 LEU HA   H 268.341   1.155  12.995 1.00 . A A . 3646 LEU HA   1 1 
        6 16155 1 1 151 LEU HB2  H 268.185   1.455  10.792 1.00 . A A . 3646 LEU HB2  1 1 
        6 16156 1 1 151 LEU HB3  H 268.432   3.166  11.016 1.00 . A A . 3646 LEU HB3  1 1 
        6 16157 1 1 151 LEU HD11 H 270.737   0.226  11.186 1.00 . A A . 3646 LEU HD11 1 1 
        6 16158 1 1 151 LEU HD12 H 271.468   0.630   9.632 1.00 . A A . 3646 LEU HD12 1 1 
        6 16159 1 1 151 LEU HD13 H 269.774   0.139   9.713 1.00 . A A . 3646 LEU HD13 1 1 
        6 16160 1 1 151 LEU HD21 H 270.965   2.611   8.506 1.00 . A A . 3646 LEU HD21 1 1 
        6 16161 1 1 151 LEU HD22 H 269.887   3.843   9.184 1.00 . A A . 3646 LEU HD22 1 1 
        6 16162 1 1 151 LEU HD23 H 269.215   2.357   8.508 1.00 . A A . 3646 LEU HD23 1 1 
        6 16163 1 1 151 LEU HG   H 270.901   2.636  10.973 1.00 . A A . 3646 LEU HG   1 1 
        6 16164 1 1 151 LEU N    N 268.507   3.151  13.400 1.00 . A A . 3646 LEU N    1 1 
        6 16165 1 1 151 LEU O    O 270.804   0.508  13.218 1.00 . A A . 3646 LEU O    1 1 
        6 16166 1 1 152 LEU C    C 272.541   1.583  15.206 1.00 . A A . 3647 LEU C    1 1 
        6 16167 1 1 152 LEU CA   C 272.515   2.563  14.038 1.00 . A A . 3647 LEU CA   1 1 
        6 16168 1 1 152 LEU CB   C 273.081   3.932  14.460 1.00 . A A . 3647 LEU CB   1 1 
        6 16169 1 1 152 LEU CD1  C 274.775   3.497  16.290 1.00 . A A . 3647 LEU CD1  1 1 
        6 16170 1 1 152 LEU CD2  C 275.418   3.171  13.896 1.00 . A A . 3647 LEU CD2  1 1 
        6 16171 1 1 152 LEU CG   C 274.567   3.982  14.863 1.00 . A A . 3647 LEU CG   1 1 
        6 16172 1 1 152 LEU H    H 270.775   3.620  13.450 1.00 . A A . 3647 LEU H    1 1 
        6 16173 1 1 152 LEU HA   H 273.122   2.164  13.238 1.00 . A A . 3647 LEU HA   1 1 
        6 16174 1 1 152 LEU HB2  H 272.938   4.618  13.638 1.00 . A A . 3647 LEU HB2  1 1 
        6 16175 1 1 152 LEU HB3  H 272.498   4.286  15.298 1.00 . A A . 3647 LEU HB3  1 1 
        6 16176 1 1 152 LEU HD11 H 274.234   4.138  16.970 1.00 . A A . 3647 LEU HD11 1 1 
        6 16177 1 1 152 LEU HD12 H 275.828   3.523  16.529 1.00 . A A . 3647 LEU HD12 1 1 
        6 16178 1 1 152 LEU HD13 H 274.410   2.484  16.383 1.00 . A A . 3647 LEU HD13 1 1 
        6 16179 1 1 152 LEU HD21 H 275.328   3.585  12.903 1.00 . A A . 3647 LEU HD21 1 1 
        6 16180 1 1 152 LEU HD22 H 275.080   2.147  13.891 1.00 . A A . 3647 LEU HD22 1 1 
        6 16181 1 1 152 LEU HD23 H 276.452   3.207  14.210 1.00 . A A . 3647 LEU HD23 1 1 
        6 16182 1 1 152 LEU HG   H 274.903   5.008  14.815 1.00 . A A . 3647 LEU HG   1 1 
        6 16183 1 1 152 LEU N    N 271.150   2.715  13.532 1.00 . A A . 3647 LEU N    1 1 
        6 16184 1 1 152 LEU O    O 273.363   0.667  15.242 1.00 . A A . 3647 LEU O    1 1 
        6 16185 1 1 153 ALA C    C 271.309  -0.549  16.913 1.00 . A A . 3648 ALA C    1 1 
        6 16186 1 1 153 ALA CA   C 271.554   0.903  17.313 1.00 . A A . 3648 ALA CA   1 1 
        6 16187 1 1 153 ALA CB   C 270.469   1.383  18.265 1.00 . A A . 3648 ALA CB   1 1 
        6 16188 1 1 153 ALA H    H 270.977   2.500  16.050 1.00 . A A . 3648 ALA H    1 1 
        6 16189 1 1 153 ALA HA   H 272.504   0.968  17.820 1.00 . A A . 3648 ALA HA   1 1 
        6 16190 1 1 153 ALA HB1  H 269.509   1.327  17.773 1.00 . A A . 3648 ALA HB1  1 1 
        6 16191 1 1 153 ALA HB2  H 270.668   2.405  18.551 1.00 . A A . 3648 ALA HB2  1 1 
        6 16192 1 1 153 ALA HB3  H 270.459   0.758  19.145 1.00 . A A . 3648 ALA HB3  1 1 
        6 16193 1 1 153 ALA N    N 271.621   1.765  16.144 1.00 . A A . 3648 ALA N    1 1 
        6 16194 1 1 153 ALA O    O 271.742  -1.476  17.594 1.00 . A A . 3648 ALA O    1 1 
        6 16195 1 1 154 SER C    C 271.533  -2.657  14.554 1.00 . A A . 3649 SER C    1 1 
        6 16196 1 1 154 SER CA   C 270.337  -2.067  15.299 1.00 . A A . 3649 SER CA   1 1 
        6 16197 1 1 154 SER CB   C 269.105  -2.017  14.395 1.00 . A A . 3649 SER CB   1 1 
        6 16198 1 1 154 SER H    H 270.329   0.041  15.280 1.00 . A A . 3649 SER H    1 1 
        6 16199 1 1 154 SER HA   H 270.119  -2.692  16.151 1.00 . A A . 3649 SER HA   1 1 
        6 16200 1 1 154 SER HB2  H 269.332  -1.440  13.510 1.00 . A A . 3649 SER HB2  1 1 
        6 16201 1 1 154 SER HB3  H 268.825  -3.020  14.112 1.00 . A A . 3649 SER HB3  1 1 
        6 16202 1 1 154 SER HG   H 267.179  -1.743  14.712 1.00 . A A . 3649 SER HG   1 1 
        6 16203 1 1 154 SER N    N 270.635  -0.738  15.791 1.00 . A A . 3649 SER N    1 1 
        6 16204 1 1 154 SER O    O 271.779  -3.861  14.618 1.00 . A A . 3649 SER O    1 1 
        6 16205 1 1 154 SER OG   O 268.015  -1.409  15.073 1.00 . A A . 3649 SER OG   1 1 
        6 16206 1 1 155 ILE C    C 274.670  -2.450  13.984 1.00 . A A . 3650 ILE C    1 1 
        6 16207 1 1 155 ILE CA   C 273.442  -2.282  13.105 1.00 . A A . 3650 ILE CA   1 1 
        6 16208 1 1 155 ILE CB   C 273.767  -1.376  11.894 1.00 . A A . 3650 ILE CB   1 1 
        6 16209 1 1 155 ILE CD1  C 273.941   1.074  11.143 1.00 . A A . 3650 ILE CD1  1 1 
        6 16210 1 1 155 ILE CG1  C 273.783   0.102  12.299 1.00 . A A . 3650 ILE CG1  1 1 
        6 16211 1 1 155 ILE CG2  C 272.768  -1.627  10.782 1.00 . A A . 3650 ILE CG2  1 1 
        6 16212 1 1 155 ILE H    H 272.101  -0.843  13.907 1.00 . A A . 3650 ILE H    1 1 
        6 16213 1 1 155 ILE HA   H 273.174  -3.253  12.722 1.00 . A A . 3650 ILE HA   1 1 
        6 16214 1 1 155 ILE HB   H 274.745  -1.651  11.527 1.00 . A A . 3650 ILE HB   1 1 
        6 16215 1 1 155 ILE HD11 H 273.071   1.020  10.498 1.00 . A A . 3650 ILE HD11 1 1 
        6 16216 1 1 155 ILE HD12 H 274.824   0.822  10.578 1.00 . A A . 3650 ILE HD12 1 1 
        6 16217 1 1 155 ILE HD13 H 274.036   2.078  11.532 1.00 . A A . 3650 ILE HD13 1 1 
        6 16218 1 1 155 ILE HG12 H 272.857   0.338  12.798 1.00 . A A . 3650 ILE HG12 1 1 
        6 16219 1 1 155 ILE HG13 H 274.603   0.267  12.983 1.00 . A A . 3650 ILE HG13 1 1 
        6 16220 1 1 155 ILE HG21 H 273.024  -1.023   9.924 1.00 . A A . 3650 ILE HG21 1 1 
        6 16221 1 1 155 ILE HG22 H 271.776  -1.361  11.123 1.00 . A A . 3650 ILE HG22 1 1 
        6 16222 1 1 155 ILE HG23 H 272.786  -2.671  10.507 1.00 . A A . 3650 ILE HG23 1 1 
        6 16223 1 1 155 ILE N    N 272.300  -1.807  13.878 1.00 . A A . 3650 ILE N    1 1 
        6 16224 1 1 155 ILE O    O 275.657  -3.057  13.575 1.00 . A A . 3650 ILE O    1 1 
        6 16225 1 1 156 SER C    C 276.011  -3.598  16.345 1.00 . A A . 3651 SER C    1 1 
        6 16226 1 1 156 SER CA   C 275.668  -2.114  16.172 1.00 . A A . 3651 SER CA   1 1 
        6 16227 1 1 156 SER CB   C 275.274  -1.497  17.517 1.00 . A A . 3651 SER CB   1 1 
        6 16228 1 1 156 SER H    H 273.782  -1.461  15.475 1.00 . A A . 3651 SER H    1 1 
        6 16229 1 1 156 SER HA   H 276.535  -1.598  15.785 1.00 . A A . 3651 SER HA   1 1 
        6 16230 1 1 156 SER HB2  H 274.425  -2.028  17.920 1.00 . A A . 3651 SER HB2  1 1 
        6 16231 1 1 156 SER HB3  H 276.105  -1.571  18.203 1.00 . A A . 3651 SER HB3  1 1 
        6 16232 1 1 156 SER HG   H 274.706   0.051  16.444 1.00 . A A . 3651 SER HG   1 1 
        6 16233 1 1 156 SER N    N 274.588  -1.953  15.212 1.00 . A A . 3651 SER N    1 1 
        6 16234 1 1 156 SER O    O 277.172  -3.960  16.536 1.00 . A A . 3651 SER O    1 1 
        6 16235 1 1 156 SER OG   O 274.927  -0.126  17.368 1.00 . A A . 3651 SER OG   1 1 
        6 16236 1 1 157 ASN C    C 275.620  -6.494  15.033 1.00 . A A . 3652 ASN C    1 1 
        6 16237 1 1 157 ASN CA   C 275.185  -5.892  16.366 1.00 . A A . 3652 ASN CA   1 1 
        6 16238 1 1 157 ASN CB   C 273.898  -6.574  16.849 1.00 . A A . 3652 ASN CB   1 1 
        6 16239 1 1 157 ASN CG   C 273.495  -6.161  18.254 1.00 . A A . 3652 ASN CG   1 1 
        6 16240 1 1 157 ASN H    H 274.095  -4.098  16.084 1.00 . A A . 3652 ASN H    1 1 
        6 16241 1 1 157 ASN HA   H 275.966  -6.061  17.092 1.00 . A A . 3652 ASN HA   1 1 
        6 16242 1 1 157 ASN HB2  H 273.092  -6.320  16.177 1.00 . A A . 3652 ASN HB2  1 1 
        6 16243 1 1 157 ASN HB3  H 274.043  -7.645  16.836 1.00 . A A . 3652 ASN HB3  1 1 
        6 16244 1 1 157 ASN HD21 H 272.641  -7.932  18.554 1.00 . A A . 3652 ASN HD21 1 1 
        6 16245 1 1 157 ASN HD22 H 272.560  -6.812  19.880 1.00 . A A . 3652 ASN HD22 1 1 
        6 16246 1 1 157 ASN N    N 274.995  -4.450  16.242 1.00 . A A . 3652 ASN N    1 1 
        6 16247 1 1 157 ASN ND2  N 272.834  -7.056  18.966 1.00 . A A . 3652 ASN ND2  1 1 
        6 16248 1 1 157 ASN O    O 276.381  -7.457  14.994 1.00 . A A . 3652 ASN O    1 1 
        6 16249 1 1 157 ASN OD1  O 273.766  -5.043  18.693 1.00 . A A . 3652 ASN OD1  1 1 
        6 16250 1 1 158 ILE C    C 276.478  -5.410  11.958 1.00 . A A . 3653 ILE C    1 1 
        6 16251 1 1 158 ILE CA   C 275.485  -6.392  12.604 1.00 . A A . 3653 ILE CA   1 1 
        6 16252 1 1 158 ILE CB   C 274.215  -6.616  11.735 1.00 . A A . 3653 ILE CB   1 1 
        6 16253 1 1 158 ILE CD1  C 275.198  -8.606  10.475 1.00 . A A . 3653 ILE CD1  1 1 
        6 16254 1 1 158 ILE CG1  C 274.567  -7.233  10.375 1.00 . A A . 3653 ILE CG1  1 1 
        6 16255 1 1 158 ILE CG2  C 273.431  -5.329  11.561 1.00 . A A . 3653 ILE CG2  1 1 
        6 16256 1 1 158 ILE H    H 274.560  -5.128  14.026 1.00 . A A . 3653 ILE H    1 1 
        6 16257 1 1 158 ILE HA   H 275.981  -7.345  12.721 1.00 . A A . 3653 ILE HA   1 1 
        6 16258 1 1 158 ILE HB   H 273.579  -7.307  12.268 1.00 . A A . 3653 ILE HB   1 1 
        6 16259 1 1 158 ILE HD11 H 275.418  -8.974   9.484 1.00 . A A . 3653 ILE HD11 1 1 
        6 16260 1 1 158 ILE HD12 H 274.515  -9.282  10.967 1.00 . A A . 3653 ILE HD12 1 1 
        6 16261 1 1 158 ILE HD13 H 276.112  -8.540  11.045 1.00 . A A . 3653 ILE HD13 1 1 
        6 16262 1 1 158 ILE HG12 H 273.667  -7.326   9.786 1.00 . A A . 3653 ILE HG12 1 1 
        6 16263 1 1 158 ILE HG13 H 275.261  -6.584   9.861 1.00 . A A . 3653 ILE HG13 1 1 
        6 16264 1 1 158 ILE HG21 H 273.031  -5.025  12.515 1.00 . A A . 3653 ILE HG21 1 1 
        6 16265 1 1 158 ILE HG22 H 272.623  -5.490  10.864 1.00 . A A . 3653 ILE HG22 1 1 
        6 16266 1 1 158 ILE HG23 H 274.085  -4.557  11.181 1.00 . A A . 3653 ILE HG23 1 1 
        6 16267 1 1 158 ILE N    N 275.136  -5.918  13.938 1.00 . A A . 3653 ILE N    1 1 
        6 16268 1 1 158 ILE O    O 276.412  -5.090  10.770 1.00 . A A . 3653 ILE O    1 1 
        6 16269 1 1 159 SER C    C 279.164  -4.509  11.079 1.00 . A A . 3654 SER C    1 1 
        6 16270 1 1 159 SER CA   C 278.505  -4.069  12.403 1.00 . A A . 3654 SER CA   1 1 
        6 16271 1 1 159 SER CB   C 279.544  -4.020  13.529 1.00 . A A . 3654 SER CB   1 1 
        6 16272 1 1 159 SER H    H 277.238  -5.069  13.761 1.00 . A A . 3654 SER H    1 1 
        6 16273 1 1 159 SER HA   H 278.117  -3.071  12.264 1.00 . A A . 3654 SER HA   1 1 
        6 16274 1 1 159 SER HB2  H 279.060  -3.730  14.450 1.00 . A A . 3654 SER HB2  1 1 
        6 16275 1 1 159 SER HB3  H 279.986  -4.999  13.649 1.00 . A A . 3654 SER HB3  1 1 
        6 16276 1 1 159 SER HG   H 280.214  -2.352  12.735 1.00 . A A . 3654 SER HG   1 1 
        6 16277 1 1 159 SER N    N 277.378  -4.913  12.806 1.00 . A A . 3654 SER N    1 1 
        6 16278 1 1 159 SER O    O 279.547  -3.647  10.290 1.00 . A A . 3654 SER O    1 1 
        6 16279 1 1 159 SER OG   O 280.578  -3.087  13.246 1.00 . A A . 3654 SER OG   1 1 
        6 16280 1 1 160 PRO C    C 278.719  -5.917   8.418 1.00 . A A . 3655 PRO C    1 1 
        6 16281 1 1 160 PRO CA   C 279.755  -6.294   9.476 1.00 . A A . 3655 PRO CA   1 1 
        6 16282 1 1 160 PRO CB   C 279.847  -7.817   9.615 1.00 . A A . 3655 PRO CB   1 1 
        6 16283 1 1 160 PRO CD   C 279.270  -6.948  11.763 1.00 . A A . 3655 PRO CD   1 1 
        6 16284 1 1 160 PRO CG   C 279.102  -8.138  10.864 1.00 . A A . 3655 PRO CG   1 1 
        6 16285 1 1 160 PRO HA   H 280.719  -5.895   9.189 1.00 . A A . 3655 PRO HA   1 1 
        6 16286 1 1 160 PRO HB2  H 279.390  -8.285   8.751 1.00 . A A . 3655 PRO HB2  1 1 
        6 16287 1 1 160 PRO HB3  H 280.882  -8.113   9.685 1.00 . A A . 3655 PRO HB3  1 1 
        6 16288 1 1 160 PRO HD2  H 278.414  -6.839  12.412 1.00 . A A . 3655 PRO HD2  1 1 
        6 16289 1 1 160 PRO HD3  H 280.178  -7.035  12.343 1.00 . A A . 3655 PRO HD3  1 1 
        6 16290 1 1 160 PRO HG2  H 278.057  -8.293  10.639 1.00 . A A . 3655 PRO HG2  1 1 
        6 16291 1 1 160 PRO HG3  H 279.522  -9.020  11.326 1.00 . A A . 3655 PRO HG3  1 1 
        6 16292 1 1 160 PRO N    N 279.358  -5.828  10.812 1.00 . A A . 3655 PRO N    1 1 
        6 16293 1 1 160 PRO O    O 277.869  -6.722   8.040 1.00 . A A . 3655 PRO O    1 1 
        6 16294 1 1 161 HIS C    C 278.531  -3.153   6.091 1.00 . A A . 3656 HIS C    1 1 
        6 16295 1 1 161 HIS CA   C 277.838  -4.156   6.997 1.00 . A A . 3656 HIS CA   1 1 
        6 16296 1 1 161 HIS CB   C 276.650  -3.479   7.702 1.00 . A A . 3656 HIS CB   1 1 
        6 16297 1 1 161 HIS CD2  C 277.427  -1.794   9.529 1.00 . A A . 3656 HIS CD2  1 1 
        6 16298 1 1 161 HIS CE1  C 277.231   0.047   8.366 1.00 . A A . 3656 HIS CE1  1 1 
        6 16299 1 1 161 HIS CG   C 276.971  -2.137   8.303 1.00 . A A . 3656 HIS CG   1 1 
        6 16300 1 1 161 HIS H    H 279.493  -4.084   8.302 1.00 . A A . 3656 HIS H    1 1 
        6 16301 1 1 161 HIS HA   H 277.476  -4.981   6.401 1.00 . A A . 3656 HIS HA   1 1 
        6 16302 1 1 161 HIS HB2  H 275.854  -3.337   6.988 1.00 . A A . 3656 HIS HB2  1 1 
        6 16303 1 1 161 HIS HB3  H 276.302  -4.123   8.496 1.00 . A A . 3656 HIS HB3  1 1 
        6 16304 1 1 161 HIS HD1  H 276.540  -0.870   6.673 1.00 . A A . 3656 HIS HD1  1 1 
        6 16305 1 1 161 HIS HD2  H 277.630  -2.469  10.348 1.00 . A A . 3656 HIS HD2  1 1 
        6 16306 1 1 161 HIS HE1  H 277.245   1.088   8.077 1.00 . A A . 3656 HIS HE1  1 1 
        6 16307 1 1 161 HIS HE2  H 278.124   0.073  10.210 1.00 . A A . 3656 HIS HE2  1 1 
        6 16308 1 1 161 HIS N    N 278.784  -4.674   7.966 1.00 . A A . 3656 HIS N    1 1 
        6 16309 1 1 161 HIS ND1  N 276.854  -0.957   7.599 1.00 . A A . 3656 HIS ND1  1 1 
        6 16310 1 1 161 HIS NE2  N 277.583  -0.430   9.541 1.00 . A A . 3656 HIS NE2  1 1 
        6 16311 1 1 161 HIS O    O 279.700  -2.829   6.294 1.00 . A A . 3656 HIS O    1 1 
        6 16312 1 1 162 LEU C    C 277.493  -0.381   4.260 1.00 . A A . 3657 LEU C    1 1 
        6 16313 1 1 162 LEU CA   C 278.341  -1.642   4.217 1.00 . A A . 3657 LEU CA   1 1 
        6 16314 1 1 162 LEU CB   C 278.390  -2.203   2.798 1.00 . A A . 3657 LEU CB   1 1 
        6 16315 1 1 162 LEU CD1  C 278.957  -4.146   1.330 1.00 . A A . 3657 LEU CD1  1 1 
        6 16316 1 1 162 LEU CD2  C 280.746  -3.054   2.695 1.00 . A A . 3657 LEU CD2  1 1 
        6 16317 1 1 162 LEU CG   C 279.274  -3.439   2.635 1.00 . A A . 3657 LEU CG   1 1 
        6 16318 1 1 162 LEU H    H 276.875  -2.948   4.999 1.00 . A A . 3657 LEU H    1 1 
        6 16319 1 1 162 LEU HA   H 279.342  -1.404   4.540 1.00 . A A . 3657 LEU HA   1 1 
        6 16320 1 1 162 LEU HB2  H 277.385  -2.459   2.498 1.00 . A A . 3657 LEU HB2  1 1 
        6 16321 1 1 162 LEU HB3  H 278.762  -1.432   2.141 1.00 . A A . 3657 LEU HB3  1 1 
        6 16322 1 1 162 LEU HD11 H 279.286  -3.539   0.494 1.00 . A A . 3657 LEU HD11 1 1 
        6 16323 1 1 162 LEU HD12 H 277.886  -4.303   1.262 1.00 . A A . 3657 LEU HD12 1 1 
        6 16324 1 1 162 LEU HD13 H 279.466  -5.099   1.307 1.00 . A A . 3657 LEU HD13 1 1 
        6 16325 1 1 162 LEU HD21 H 280.969  -2.357   1.901 1.00 . A A . 3657 LEU HD21 1 1 
        6 16326 1 1 162 LEU HD22 H 281.354  -3.939   2.578 1.00 . A A . 3657 LEU HD22 1 1 
        6 16327 1 1 162 LEU HD23 H 280.959  -2.594   3.649 1.00 . A A . 3657 LEU HD23 1 1 
        6 16328 1 1 162 LEU HG   H 279.075  -4.124   3.446 1.00 . A A . 3657 LEU HG   1 1 
        6 16329 1 1 162 LEU N    N 277.802  -2.641   5.119 1.00 . A A . 3657 LEU N    1 1 
        6 16330 1 1 162 LEU O    O 276.281  -0.445   4.486 1.00 . A A . 3657 LEU O    1 1 
        6 16331 1 1 163 MET C    C 277.500   2.524   2.563 1.00 . A A . 3658 MET C    1 1 
        6 16332 1 1 163 MET CA   C 277.427   2.027   3.995 1.00 . A A . 3658 MET CA   1 1 
        6 16333 1 1 163 MET CB   C 278.028   3.070   4.941 1.00 . A A . 3658 MET CB   1 1 
        6 16334 1 1 163 MET CE   C 279.447   6.006   5.158 1.00 . A A . 3658 MET CE   1 1 
        6 16335 1 1 163 MET CG   C 277.220   4.360   5.009 1.00 . A A . 3658 MET CG   1 1 
        6 16336 1 1 163 MET H    H 279.118   0.752   3.996 1.00 . A A . 3658 MET H    1 1 
        6 16337 1 1 163 MET HA   H 276.392   1.852   4.262 1.00 . A A . 3658 MET HA   1 1 
        6 16338 1 1 163 MET HB2  H 278.085   2.650   5.934 1.00 . A A . 3658 MET HB2  1 1 
        6 16339 1 1 163 MET HB3  H 279.025   3.312   4.604 1.00 . A A . 3658 MET HB3  1 1 
        6 16340 1 1 163 MET HE1  H 280.016   6.753   5.694 1.00 . A A . 3658 MET HE1  1 1 
        6 16341 1 1 163 MET HE2  H 279.172   6.390   4.187 1.00 . A A . 3658 MET HE2  1 1 
        6 16342 1 1 163 MET HE3  H 280.048   5.115   5.036 1.00 . A A . 3658 MET HE3  1 1 
        6 16343 1 1 163 MET HG2  H 277.139   4.769   4.014 1.00 . A A . 3658 MET HG2  1 1 
        6 16344 1 1 163 MET HG3  H 276.232   4.130   5.382 1.00 . A A . 3658 MET HG3  1 1 
        6 16345 1 1 163 MET N    N 278.135   0.761   4.085 1.00 . A A . 3658 MET N    1 1 
        6 16346 1 1 163 MET O    O 278.557   2.946   2.099 1.00 . A A . 3658 MET O    1 1 
        6 16347 1 1 163 MET SD   S 277.966   5.604   6.083 1.00 . A A . 3658 MET SD   1 1 
        6 16348 1 1 164 ILE C    C 275.877   4.160   0.175 1.00 . A A . 3659 ILE C    1 1 
        6 16349 1 1 164 ILE CA   C 276.372   2.741   0.441 1.00 . A A . 3659 ILE CA   1 1 
        6 16350 1 1 164 ILE CB   C 275.517   1.698  -0.309 1.00 . A A . 3659 ILE CB   1 1 
        6 16351 1 1 164 ILE CD1  C 275.242  -0.841  -0.547 1.00 . A A . 3659 ILE CD1  1 1 
        6 16352 1 1 164 ILE CG1  C 276.104   0.302  -0.059 1.00 . A A . 3659 ILE CG1  1 1 
        6 16353 1 1 164 ILE CG2  C 275.474   2.008  -1.800 1.00 . A A . 3659 ILE CG2  1 1 
        6 16354 1 1 164 ILE H    H 275.549   2.201   2.310 1.00 . A A . 3659 ILE H    1 1 
        6 16355 1 1 164 ILE HA   H 277.388   2.660   0.081 1.00 . A A . 3659 ILE HA   1 1 
        6 16356 1 1 164 ILE HB   H 274.511   1.736   0.078 1.00 . A A . 3659 ILE HB   1 1 
        6 16357 1 1 164 ILE HD11 H 274.409  -0.976   0.130 1.00 . A A . 3659 ILE HD11 1 1 
        6 16358 1 1 164 ILE HD12 H 275.829  -1.748  -0.576 1.00 . A A . 3659 ILE HD12 1 1 
        6 16359 1 1 164 ILE HD13 H 274.872  -0.619  -1.536 1.00 . A A . 3659 ILE HD13 1 1 
        6 16360 1 1 164 ILE HG12 H 277.056   0.229  -0.556 1.00 . A A . 3659 ILE HG12 1 1 
        6 16361 1 1 164 ILE HG13 H 276.253   0.171   1.004 1.00 . A A . 3659 ILE HG13 1 1 
        6 16362 1 1 164 ILE HG21 H 276.477   1.995  -2.199 1.00 . A A . 3659 ILE HG21 1 1 
        6 16363 1 1 164 ILE HG22 H 275.039   2.985  -1.953 1.00 . A A . 3659 ILE HG22 1 1 
        6 16364 1 1 164 ILE HG23 H 274.875   1.265  -2.305 1.00 . A A . 3659 ILE HG23 1 1 
        6 16365 1 1 164 ILE N    N 276.387   2.448   1.861 1.00 . A A . 3659 ILE N    1 1 
        6 16366 1 1 164 ILE O    O 274.739   4.509   0.487 1.00 . A A . 3659 ILE O    1 1 
        6 16367 1 1 165 VAL C    C 276.193   6.601  -2.130 1.00 . A A . 3660 VAL C    1 1 
        6 16368 1 1 165 VAL CA   C 276.483   6.376  -0.651 1.00 . A A . 3660 VAL CA   1 1 
        6 16369 1 1 165 VAL CB   C 277.673   7.269  -0.231 1.00 . A A . 3660 VAL CB   1 1 
        6 16370 1 1 165 VAL CG1  C 277.427   8.724  -0.606 1.00 . A A . 3660 VAL CG1  1 1 
        6 16371 1 1 165 VAL CG2  C 277.938   7.140   1.262 1.00 . A A . 3660 VAL CG2  1 1 
        6 16372 1 1 165 VAL H    H 277.644   4.610  -0.623 1.00 . A A . 3660 VAL H    1 1 
        6 16373 1 1 165 VAL HA   H 275.617   6.664  -0.073 1.00 . A A . 3660 VAL HA   1 1 
        6 16374 1 1 165 VAL HB   H 278.552   6.930  -0.758 1.00 . A A . 3660 VAL HB   1 1 
        6 16375 1 1 165 VAL HG11 H 277.307   8.803  -1.679 1.00 . A A . 3660 VAL HG11 1 1 
        6 16376 1 1 165 VAL HG12 H 278.270   9.322  -0.294 1.00 . A A . 3660 VAL HG12 1 1 
        6 16377 1 1 165 VAL HG13 H 276.532   9.077  -0.117 1.00 . A A . 3660 VAL HG13 1 1 
        6 16378 1 1 165 VAL HG21 H 277.069   7.468   1.812 1.00 . A A . 3660 VAL HG21 1 1 
        6 16379 1 1 165 VAL HG22 H 278.786   7.752   1.531 1.00 . A A . 3660 VAL HG22 1 1 
        6 16380 1 1 165 VAL HG23 H 278.149   6.109   1.504 1.00 . A A . 3660 VAL HG23 1 1 
        6 16381 1 1 165 VAL N    N 276.763   4.973  -0.382 1.00 . A A . 3660 VAL N    1 1 
        6 16382 1 1 165 VAL O    O 277.071   6.449  -2.974 1.00 . A A . 3660 VAL O    1 1 
        6 16383 1 1 166 ILE C    C 274.777   8.705  -4.143 1.00 . A A . 3661 ILE C    1 1 
        6 16384 1 1 166 ILE CA   C 274.553   7.240  -3.798 1.00 . A A . 3661 ILE CA   1 1 
        6 16385 1 1 166 ILE CB   C 273.061   6.910  -3.992 1.00 . A A . 3661 ILE CB   1 1 
        6 16386 1 1 166 ILE CD1  C 271.302   5.126  -3.538 1.00 . A A . 3661 ILE CD1  1 1 
        6 16387 1 1 166 ILE CG1  C 272.772   5.474  -3.551 1.00 . A A . 3661 ILE CG1  1 1 
        6 16388 1 1 166 ILE CG2  C 272.646   7.125  -5.442 1.00 . A A . 3661 ILE CG2  1 1 
        6 16389 1 1 166 ILE H    H 274.314   7.090  -1.706 1.00 . A A . 3661 ILE H    1 1 
        6 16390 1 1 166 ILE HA   H 275.137   6.618  -4.461 1.00 . A A . 3661 ILE HA   1 1 
        6 16391 1 1 166 ILE HB   H 272.489   7.588  -3.379 1.00 . A A . 3661 ILE HB   1 1 
        6 16392 1 1 166 ILE HD11 H 270.817   5.624  -2.708 1.00 . A A . 3661 ILE HD11 1 1 
        6 16393 1 1 166 ILE HD12 H 271.187   4.056  -3.434 1.00 . A A . 3661 ILE HD12 1 1 
        6 16394 1 1 166 ILE HD13 H 270.849   5.448  -4.464 1.00 . A A . 3661 ILE HD13 1 1 
        6 16395 1 1 166 ILE HG12 H 273.263   4.793  -4.223 1.00 . A A . 3661 ILE HG12 1 1 
        6 16396 1 1 166 ILE HG13 H 273.155   5.327  -2.552 1.00 . A A . 3661 ILE HG13 1 1 
        6 16397 1 1 166 ILE HG21 H 273.282   6.538  -6.091 1.00 . A A . 3661 ILE HG21 1 1 
        6 16398 1 1 166 ILE HG22 H 272.739   8.175  -5.691 1.00 . A A . 3661 ILE HG22 1 1 
        6 16399 1 1 166 ILE HG23 H 271.618   6.818  -5.570 1.00 . A A . 3661 ILE HG23 1 1 
        6 16400 1 1 166 ILE N    N 274.967   6.979  -2.431 1.00 . A A . 3661 ILE N    1 1 
        6 16401 1 1 166 ILE O    O 274.259   9.589  -3.470 1.00 . A A . 3661 ILE O    1 1 
        6 16402 1 1 167 ALA C    C 275.267  10.485  -7.057 1.00 . A A . 3662 ALA C    1 1 
        6 16403 1 1 167 ALA CA   C 275.795  10.313  -5.640 1.00 . A A . 3662 ALA CA   1 1 
        6 16404 1 1 167 ALA CB   C 277.279  10.643  -5.581 1.00 . A A . 3662 ALA CB   1 1 
        6 16405 1 1 167 ALA H    H 276.000   8.207  -5.635 1.00 . A A . 3662 ALA H    1 1 
        6 16406 1 1 167 ALA HA   H 275.269  10.989  -4.983 1.00 . A A . 3662 ALA HA   1 1 
        6 16407 1 1 167 ALA HB1  H 277.634  10.526  -4.567 1.00 . A A . 3662 ALA HB1  1 1 
        6 16408 1 1 167 ALA HB2  H 277.434  11.663  -5.901 1.00 . A A . 3662 ALA HB2  1 1 
        6 16409 1 1 167 ALA HB3  H 277.823   9.974  -6.231 1.00 . A A . 3662 ALA HB3  1 1 
        6 16410 1 1 167 ALA N    N 275.560   8.956  -5.174 1.00 . A A . 3662 ALA N    1 1 
        6 16411 1 1 167 ALA O    O 275.587   9.689  -7.944 1.00 . A A . 3662 ALA O    1 1 
        6 16412 1 1 168 SER C    C 274.802  12.796  -9.322 1.00 . A A . 3663 SER C    1 1 
        6 16413 1 1 168 SER CA   C 273.921  11.791  -8.588 1.00 . A A . 3663 SER CA   1 1 
        6 16414 1 1 168 SER CB   C 272.483  12.305  -8.482 1.00 . A A . 3663 SER CB   1 1 
        6 16415 1 1 168 SER H    H 274.193  12.086  -6.513 1.00 . A A . 3663 SER H    1 1 
        6 16416 1 1 168 SER HA   H 273.920  10.866  -9.145 1.00 . A A . 3663 SER HA   1 1 
        6 16417 1 1 168 SER HB2  H 272.205  12.784  -9.409 1.00 . A A . 3663 SER HB2  1 1 
        6 16418 1 1 168 SER HB3  H 271.820  11.473  -8.295 1.00 . A A . 3663 SER HB3  1 1 
        6 16419 1 1 168 SER HG   H 272.467  14.142  -7.772 1.00 . A A . 3663 SER HG   1 1 
        6 16420 1 1 168 SER N    N 274.451  11.507  -7.266 1.00 . A A . 3663 SER N    1 1 
        6 16421 1 1 168 SER O    O 275.197  13.826  -8.764 1.00 . A A . 3663 SER O    1 1 
        6 16422 1 1 168 SER OG   O 272.346  13.243  -7.427 1.00 . A A . 3663 SER OG   1 1 
        6 16423 1 1 169 VAL C    C 275.071  14.147 -12.341 1.00 . A A . 3664 VAL C    1 1 
        6 16424 1 1 169 VAL CA   C 275.949  13.358 -11.378 1.00 . A A . 3664 VAL CA   1 1 
        6 16425 1 1 169 VAL CB   C 277.012  12.566 -12.171 1.00 . A A . 3664 VAL CB   1 1 
        6 16426 1 1 169 VAL CG1  C 277.955  13.511 -12.899 1.00 . A A . 3664 VAL CG1  1 1 
        6 16427 1 1 169 VAL CG2  C 277.793  11.638 -11.250 1.00 . A A . 3664 VAL CG2  1 1 
        6 16428 1 1 169 VAL H    H 274.809  11.637 -10.946 1.00 . A A . 3664 VAL H    1 1 
        6 16429 1 1 169 VAL HA   H 276.456  14.048 -10.718 1.00 . A A . 3664 VAL HA   1 1 
        6 16430 1 1 169 VAL HB   H 276.504  11.962 -12.908 1.00 . A A . 3664 VAL HB   1 1 
        6 16431 1 1 169 VAL HG11 H 278.447  14.152 -12.183 1.00 . A A . 3664 VAL HG11 1 1 
        6 16432 1 1 169 VAL HG12 H 277.392  14.116 -13.596 1.00 . A A . 3664 VAL HG12 1 1 
        6 16433 1 1 169 VAL HG13 H 278.695  12.938 -13.437 1.00 . A A . 3664 VAL HG13 1 1 
        6 16434 1 1 169 VAL HG21 H 277.110  10.965 -10.753 1.00 . A A . 3664 VAL HG21 1 1 
        6 16435 1 1 169 VAL HG22 H 278.322  12.224 -10.513 1.00 . A A . 3664 VAL HG22 1 1 
        6 16436 1 1 169 VAL HG23 H 278.501  11.067 -11.833 1.00 . A A . 3664 VAL HG23 1 1 
        6 16437 1 1 169 VAL N    N 275.129  12.481 -10.563 1.00 . A A . 3664 VAL N    1 1 
        6 16438 1 1 169 VAL O    O 274.733  13.617 -13.415 1.00 . A A . 3664 VAL O    1 1 
        6 16439 1 1 169 VAL OXT  O 274.707  15.294 -12.014 1.00 . A A . 3664 VAL OXT  1 1 
        6 16440 2 2   1 TYR C    C 288.161   5.297  -8.862 1.00 . B B . 2518 TYR C    1 1 
        6 16441 2 2   1 TYR CA   C 287.608   6.667  -8.508 1.00 . B B . 2518 TYR CA   1 1 
        6 16442 2 2   1 TYR CB   C 286.089   6.669  -8.711 1.00 . B B . 2518 TYR CB   1 1 
        6 16443 2 2   1 TYR CD1  C 285.090   7.342  -6.502 1.00 . B B . 2518 TYR CD1  1 1 
        6 16444 2 2   1 TYR CD2  C 284.960   8.892  -8.304 1.00 . B B . 2518 TYR CD2  1 1 
        6 16445 2 2   1 TYR CE1  C 284.435   8.232  -5.678 1.00 . B B . 2518 TYR CE1  1 1 
        6 16446 2 2   1 TYR CE2  C 284.302   9.790  -7.485 1.00 . B B . 2518 TYR CE2  1 1 
        6 16447 2 2   1 TYR CG   C 285.362   7.653  -7.827 1.00 . B B . 2518 TYR CG   1 1 
        6 16448 2 2   1 TYR CZ   C 284.041   9.456  -6.174 1.00 . B B . 2518 TYR CZ   1 1 
        6 16449 2 2   1 TYR H1   H 288.106   7.548 -10.332 1.00 . B B . 2518 TYR H1   1 1 
        6 16450 2 2   1 TYR H2   H 289.274   7.758  -9.122 1.00 . B B . 2518 TYR H2   1 1 
        6 16451 2 2   1 TYR H3   H 287.843   8.658  -9.081 1.00 . B B . 2518 TYR H3   1 1 
        6 16452 2 2   1 TYR HA   H 287.821   6.863  -7.467 1.00 . B B . 2518 TYR HA   1 1 
        6 16453 2 2   1 TYR HB2  H 285.869   6.919  -9.739 1.00 . B B . 2518 TYR HB2  1 1 
        6 16454 2 2   1 TYR HB3  H 285.704   5.682  -8.497 1.00 . B B . 2518 TYR HB3  1 1 
        6 16455 2 2   1 TYR HD1  H 285.385   6.372  -6.111 1.00 . B B . 2518 TYR HD1  1 1 
        6 16456 2 2   1 TYR HD2  H 285.164   9.150  -9.332 1.00 . B B . 2518 TYR HD2  1 1 
        6 16457 2 2   1 TYR HE1  H 284.250   7.966  -4.641 1.00 . B B . 2518 TYR HE1  1 1 
        6 16458 2 2   1 TYR HE2  H 283.995  10.749  -7.876 1.00 . B B . 2518 TYR HE2  1 1 
        6 16459 2 2   1 TYR HH   H 283.788  10.334  -4.482 1.00 . B B . 2518 TYR HH   1 1 
        6 16460 2 2   1 TYR N    N 288.251   7.729  -9.314 1.00 . B B . 2518 TYR N    1 1 
        6 16461 2 2   1 TYR O    O 287.480   4.290  -8.673 1.00 . B B . 2518 TYR O    1 1 
        6 16462 2 2   1 TYR OH   O 283.385  10.349  -5.358 1.00 . B B . 2518 TYR OH   1 1 
        6 16463 2 2   2 GLU C    C 289.211   3.153 -10.646 1.00 . B B . 2519 GLU C    1 1 
        6 16464 2 2   2 GLU CA   C 290.051   3.994  -9.697 1.00 . B B . 2519 GLU CA   1 1 
        6 16465 2 2   2 GLU CB   C 290.308   3.181  -8.425 1.00 . B B . 2519 GLU CB   1 1 
        6 16466 2 2   2 GLU CD   C 292.293   4.491  -7.596 1.00 . B B . 2519 GLU CD   1 1 
        6 16467 2 2   2 GLU CG   C 291.759   3.136  -7.993 1.00 . B B . 2519 GLU CG   1 1 
        6 16468 2 2   2 GLU H    H 289.883   6.096  -9.510 1.00 . B B . 2519 GLU H    1 1 
        6 16469 2 2   2 GLU HA   H 290.996   4.220 -10.167 1.00 . B B . 2519 GLU HA   1 1 
        6 16470 2 2   2 GLU HB2  H 289.731   3.607  -7.618 1.00 . B B . 2519 GLU HB2  1 1 
        6 16471 2 2   2 GLU HB3  H 289.976   2.166  -8.592 1.00 . B B . 2519 GLU HB3  1 1 
        6 16472 2 2   2 GLU HG2  H 291.845   2.472  -7.144 1.00 . B B . 2519 GLU HG2  1 1 
        6 16473 2 2   2 GLU HG3  H 292.350   2.750  -8.807 1.00 . B B . 2519 GLU HG3  1 1 
        6 16474 2 2   2 GLU N    N 289.393   5.256  -9.367 1.00 . B B . 2519 GLU N    1 1 
        6 16475 2 2   2 GLU O    O 288.321   3.650 -11.330 1.00 . B B . 2519 GLU O    1 1 
        6 16476 2 2   2 GLU OE1  O 292.595   5.309  -8.492 1.00 . B B . 2519 GLU OE1  1 1 
        6 16477 2 2   2 GLU OE2  O 292.413   4.742  -6.384 1.00 . B B . 2519 GLU OE2  1 1 
        6 16478 2 2   3 THR C    C 288.932  -0.424 -10.558 1.00 . B B . 2520 THR C    1 1 
        6 16479 2 2   3 THR CA   C 288.743   0.867 -11.340 1.00 . B B . 2520 THR CA   1 1 
        6 16480 2 2   3 THR CB   C 289.181   0.648 -12.805 1.00 . B B . 2520 THR CB   1 1 
        6 16481 2 2   3 THR CG2  C 288.196  -0.248 -13.542 1.00 . B B . 2520 THR CG2  1 1 
        6 16482 2 2   3 THR H    H 290.396   1.606 -10.280 1.00 . B B . 2520 THR H    1 1 
        6 16483 2 2   3 THR HA   H 287.705   1.167 -11.312 1.00 . B B . 2520 THR HA   1 1 
        6 16484 2 2   3 THR HB   H 290.148   0.165 -12.804 1.00 . B B . 2520 THR HB   1 1 
        6 16485 2 2   3 THR HG1  H 288.404   2.217 -13.739 1.00 . B B . 2520 THR HG1  1 1 
        6 16486 2 2   3 THR HG21 H 288.517  -0.371 -14.565 1.00 . B B . 2520 THR HG21 1 1 
        6 16487 2 2   3 THR HG22 H 287.215   0.204 -13.522 1.00 . B B . 2520 THR HG22 1 1 
        6 16488 2 2   3 THR HG23 H 288.157  -1.213 -13.059 1.00 . B B . 2520 THR HG23 1 1 
        6 16489 2 2   3 THR N    N 289.548   1.880 -10.692 1.00 . B B . 2520 THR N    1 1 
        6 16490 2 2   3 THR O    O 290.070  -0.842 -10.349 1.00 . B B . 2520 THR O    1 1 
        6 16491 2 2   3 THR OG1  O 289.289   1.906 -13.485 1.00 . B B . 2520 THR OG1  1 1 
        6 16492 2 2   4 LEU C    C 288.147  -3.434 -10.294 1.00 . B B . 2521 LEU C    1 1 
        6 16493 2 2   4 LEU CA   C 288.017  -2.277  -9.330 1.00 . B B . 2521 LEU CA   1 1 
        6 16494 2 2   4 LEU CB   C 286.907  -2.565  -8.307 1.00 . B B . 2521 LEU CB   1 1 
        6 16495 2 2   4 LEU CD1  C 288.351  -3.594  -6.507 1.00 . B B . 2521 LEU CD1  1 1 
        6 16496 2 2   4 LEU CD2  C 285.956  -4.263  -6.677 1.00 . B B . 2521 LEU CD2  1 1 
        6 16497 2 2   4 LEU CG   C 287.182  -3.821  -7.450 1.00 . B B . 2521 LEU CG   1 1 
        6 16498 2 2   4 LEU H    H 286.963  -0.663 -10.225 1.00 . B B . 2521 LEU H    1 1 
        6 16499 2 2   4 LEU HA   H 288.954  -2.197  -8.794 1.00 . B B . 2521 LEU HA   1 1 
        6 16500 2 2   4 LEU HB2  H 286.809  -1.710  -7.652 1.00 . B B . 2521 LEU HB2  1 1 
        6 16501 2 2   4 LEU HB3  H 285.977  -2.710  -8.835 1.00 . B B . 2521 LEU HB3  1 1 
        6 16502 2 2   4 LEU HD11 H 288.130  -2.766  -5.851 1.00 . B B . 2521 LEU HD11 1 1 
        6 16503 2 2   4 LEU HD12 H 289.239  -3.372  -7.081 1.00 . B B . 2521 LEU HD12 1 1 
        6 16504 2 2   4 LEU HD13 H 288.516  -4.485  -5.919 1.00 . B B . 2521 LEU HD13 1 1 
        6 16505 2 2   4 LEU HD21 H 286.167  -5.193  -6.172 1.00 . B B . 2521 LEU HD21 1 1 
        6 16506 2 2   4 LEU HD22 H 285.129  -4.403  -7.355 1.00 . B B . 2521 LEU HD22 1 1 
        6 16507 2 2   4 LEU HD23 H 285.697  -3.512  -5.944 1.00 . B B . 2521 LEU HD23 1 1 
        6 16508 2 2   4 LEU HG   H 287.458  -4.630  -8.112 1.00 . B B . 2521 LEU HG   1 1 
        6 16509 2 2   4 LEU N    N 287.859  -1.035 -10.065 1.00 . B B . 2521 LEU N    1 1 
        6 16510 2 2   4 LEU O    O 289.044  -3.437 -11.137 1.00 . B B . 2521 LEU O    1 1 
        6 16511 2 2   5 .   C    C 286.314  -6.491 -11.086 1.00 . B B . 2522 SEP C    1 1 
        6 16512 2 2   5 .   CA   C 287.575  -5.688 -10.810 1.00 . B B . 2522 SEP CA   1 1 
        6 16513 2 2   5 .   CB   C 288.544  -6.433  -9.875 1.00 . B B . 2522 SEP CB   1 1 
        6 16514 2 2   5 .   H    H 286.377  -4.265  -9.771 1.00 . B B . 2522 SEP H    1 1 
        6 16515 2 2   5 .   HA   H 288.075  -5.498 -11.747 1.00 . B B . 2522 SEP HA   1 1 
        6 16516 2 2   5 .   HB2  H 288.061  -6.626  -8.925 1.00 . B B . 2522 SEP HB2  1 1 
        6 16517 2 2   5 .   HB3  H 288.855  -7.361 -10.328 1.00 . B B . 2522 SEP HB3  1 1 
        6 16518 2 2   5 .   N    N 287.254  -4.410 -10.214 1.00 . B B . 2522 SEP N    1 1 
        6 16519 2 2   5 .   O    O 285.773  -7.165 -10.211 1.00 . B B . 2522 SEP O    1 1 
        6 16520 2 2   5 .   O1P  O 291.199  -7.578  -9.290 1.00 . B B . 2522 SEP O1P  1 1 
        6 16521 2 2   5 .   O2P  O 292.021  -5.311  -8.502 1.00 . B B . 2522 SEP O2P  1 1 
        6 16522 2 2   5 .   O3P  O 290.070  -6.569  -7.273 1.00 . B B . 2522 SEP O3P  1 1 
        6 16523 2 2   5 .   OG   O 289.691  -5.587  -9.676 1.00 . B B . 2522 SEP OG   1 1 
        6 16524 2 2   5 .   P    P 290.755  -6.295  -8.700 1.00 . B B . 2522 SEP P    1 1 
        6 16525 2 2   6 ASP C    C 284.679  -7.099 -14.298 1.00 . B B . 2523 ASP C    1 1 
        6 16526 2 2   6 ASP CA   C 284.642  -7.036 -12.781 1.00 . B B . 2523 ASP CA   1 1 
        6 16527 2 2   6 ASP CB   C 283.382  -6.299 -12.326 1.00 . B B . 2523 ASP CB   1 1 
        6 16528 2 2   6 ASP CG   C 282.114  -7.058 -12.659 1.00 . B B . 2523 ASP CG   1 1 
        6 16529 2 2   6 ASP H    H 286.311  -5.761 -12.933 1.00 . B B . 2523 ASP H    1 1 
        6 16530 2 2   6 ASP HA   H 284.643  -8.039 -12.379 1.00 . B B . 2523 ASP HA   1 1 
        6 16531 2 2   6 ASP HB2  H 283.423  -6.157 -11.257 1.00 . B B . 2523 ASP HB2  1 1 
        6 16532 2 2   6 ASP HB3  H 283.341  -5.335 -12.812 1.00 . B B . 2523 ASP HB3  1 1 
        6 16533 2 2   6 ASP N    N 285.836  -6.348 -12.313 1.00 . B B . 2523 ASP N    1 1 
        6 16534 2 2   6 ASP O    O 284.675  -8.171 -14.892 1.00 . B B . 2523 ASP O    1 1 
        6 16535 2 2   6 ASP OD1  O 281.631  -6.950 -13.802 1.00 . B B . 2523 ASP OD1  1 1 
        6 16536 2 2   6 ASP OD2  O 281.595  -7.765 -11.774 1.00 . B B . 2523 ASP OD2  1 1 
        6 16537 2 2   7 .   C    C 286.363  -6.061 -16.745 1.00 . B B . 2524 SEP C    1 1 
        6 16538 2 2   7 .   CA   C 284.906  -5.820 -16.360 1.00 . B B . 2524 SEP CA   1 1 
        6 16539 2 2   7 .   CB   C 284.468  -4.432 -16.839 1.00 . B B . 2524 SEP CB   1 1 
        6 16540 2 2   7 .   H    H 284.676  -5.108 -14.384 1.00 . B B . 2524 SEP H    1 1 
        6 16541 2 2   7 .   HA   H 284.285  -6.571 -16.825 1.00 . B B . 2524 SEP HA   1 1 
        6 16542 2 2   7 .   HB2  H 285.093  -3.681 -16.377 1.00 . B B . 2524 SEP HB2  1 1 
        6 16543 2 2   7 .   HB3  H 284.568  -4.375 -17.913 1.00 . B B . 2524 SEP HB3  1 1 
        6 16544 2 2   7 .   N    N 284.748  -5.925 -14.914 1.00 . B B . 2524 SEP N    1 1 
        6 16545 2 2   7 .   O    O 286.713  -6.109 -17.924 1.00 . B B . 2524 SEP O    1 1 
        6 16546 2 2   7 .   O1P  O 282.903  -2.659 -18.485 1.00 . B B . 2524 SEP O1P  1 1 
        6 16547 2 2   7 .   O2P  O 281.191  -2.394 -16.647 1.00 . B B . 2524 SEP O2P  1 1 
        6 16548 2 2   7 .   O3P  O 283.680  -1.637 -16.315 1.00 . B B . 2524 SEP O3P  1 1 
        6 16549 2 2   7 .   OG   O 283.104  -4.198 -16.482 1.00 . B B . 2524 SEP OG   1 1 
        6 16550 2 2   7 .   P    P 282.722  -2.724 -17.017 1.00 . B B . 2524 SEP P    1 1 
        6 16551 2 2   8 GLU C    C 288.952  -7.892 -16.077 1.00 . B B . 2525 GLU C    1 1 
        6 16552 2 2   8 GLU CA   C 288.631  -6.409 -15.928 1.00 . B B . 2525 GLU CA   1 1 
        6 16553 2 2   8 GLU CB   C 289.402  -5.820 -14.744 1.00 . B B . 2525 GLU CB   1 1 
        6 16554 2 2   8 GLU CD   C 289.606  -3.495 -15.701 1.00 . B B . 2525 GLU CD   1 1 
        6 16555 2 2   8 GLU CG   C 289.149  -4.338 -14.530 1.00 . B B . 2525 GLU CG   1 1 
        6 16556 2 2   8 GLU H    H 286.850  -6.212 -14.821 1.00 . B B . 2525 GLU H    1 1 
        6 16557 2 2   8 GLU HA   H 288.919  -5.894 -16.831 1.00 . B B . 2525 GLU HA   1 1 
        6 16558 2 2   8 GLU HB2  H 289.114  -6.346 -13.844 1.00 . B B . 2525 GLU HB2  1 1 
        6 16559 2 2   8 GLU HB3  H 290.459  -5.964 -14.911 1.00 . B B . 2525 GLU HB3  1 1 
        6 16560 2 2   8 GLU HG2  H 288.090  -4.183 -14.387 1.00 . B B . 2525 GLU HG2  1 1 
        6 16561 2 2   8 GLU HG3  H 289.682  -4.019 -13.645 1.00 . B B . 2525 GLU HG3  1 1 
        6 16562 2 2   8 GLU N    N 287.204  -6.215 -15.732 1.00 . B B . 2525 GLU N    1 1 
        6 16563 2 2   8 GLU O    O 289.085  -8.361 -17.227 1.00 . B B . 2525 GLU O    1 1 
        6 16564 2 2   8 GLU OXT  O 289.052  -8.587 -15.045 1.00 . B B . 2525 GLU OXT  1 1 
        6 16565 2 2   8 GLU OE1  O 290.803  -3.136 -15.745 1.00 . B B . 2525 GLU OE1  1 1 
        6 16566 2 2   8 GLU OE2  O 288.777  -3.190 -16.579 1.00 . B B . 2525 GLU OE2  1 1 
        7 16567 1 1   1 VAL C    C 266.425  -4.523  17.113 1.00 . A A . 3496 VAL C    1 1 
        7 16568 1 1   1 VAL CA   C 267.244  -3.967  18.277 1.00 . A A . 3496 VAL CA   1 1 
        7 16569 1 1   1 VAL CB   C 268.619  -3.471  17.777 1.00 . A A . 3496 VAL CB   1 1 
        7 16570 1 1   1 VAL CG1  C 269.283  -2.608  18.839 1.00 . A A . 3496 VAL CG1  1 1 
        7 16571 1 1   1 VAL CG2  C 269.523  -4.639  17.400 1.00 . A A . 3496 VAL CG2  1 1 
        7 16572 1 1   1 VAL H1   H 266.453  -5.193  19.759 1.00 . A A . 3496 VAL H1   1 1 
        7 16573 1 1   1 VAL H2   H 268.017  -4.628  20.099 1.00 . A A . 3496 VAL H2   1 1 
        7 16574 1 1   1 VAL H3   H 267.789  -5.857  18.957 1.00 . A A . 3496 VAL H3   1 1 
        7 16575 1 1   1 VAL HA   H 266.713  -3.120  18.692 1.00 . A A . 3496 VAL HA   1 1 
        7 16576 1 1   1 VAL HB   H 268.462  -2.864  16.896 1.00 . A A . 3496 VAL HB   1 1 
        7 16577 1 1   1 VAL HG11 H 268.665  -1.746  19.042 1.00 . A A . 3496 VAL HG11 1 1 
        7 16578 1 1   1 VAL HG12 H 269.406  -3.184  19.745 1.00 . A A . 3496 VAL HG12 1 1 
        7 16579 1 1   1 VAL HG13 H 270.251  -2.282  18.485 1.00 . A A . 3496 VAL HG13 1 1 
        7 16580 1 1   1 VAL HG21 H 269.070  -5.199  16.596 1.00 . A A . 3496 VAL HG21 1 1 
        7 16581 1 1   1 VAL HG22 H 270.484  -4.263  17.081 1.00 . A A . 3496 VAL HG22 1 1 
        7 16582 1 1   1 VAL HG23 H 269.654  -5.283  18.258 1.00 . A A . 3496 VAL HG23 1 1 
        7 16583 1 1   1 VAL N    N 267.389  -4.978  19.347 1.00 . A A . 3496 VAL N    1 1 
        7 16584 1 1   1 VAL O    O 266.813  -5.498  16.466 1.00 . A A . 3496 VAL O    1 1 
        7 16585 1 1   2 ASP C    C 264.403  -3.378  14.652 1.00 . A A . 3497 ASP C    1 1 
        7 16586 1 1   2 ASP CA   C 264.376  -4.355  15.818 1.00 . A A . 3497 ASP CA   1 1 
        7 16587 1 1   2 ASP CB   C 262.947  -4.461  16.347 1.00 . A A . 3497 ASP CB   1 1 
        7 16588 1 1   2 ASP CG   C 262.716  -5.686  17.206 1.00 . A A . 3497 ASP CG   1 1 
        7 16589 1 1   2 ASP H    H 264.997  -3.157  17.433 1.00 . A A . 3497 ASP H    1 1 
        7 16590 1 1   2 ASP HA   H 264.701  -5.325  15.476 1.00 . A A . 3497 ASP HA   1 1 
        7 16591 1 1   2 ASP HB2  H 262.730  -3.587  16.941 1.00 . A A . 3497 ASP HB2  1 1 
        7 16592 1 1   2 ASP HB3  H 262.272  -4.494  15.514 1.00 . A A . 3497 ASP HB3  1 1 
        7 16593 1 1   2 ASP N    N 265.268  -3.922  16.878 1.00 . A A . 3497 ASP N    1 1 
        7 16594 1 1   2 ASP O    O 264.512  -2.168  14.849 1.00 . A A . 3497 ASP O    1 1 
        7 16595 1 1   2 ASP OD1  O 262.930  -5.606  18.435 1.00 . A A . 3497 ASP OD1  1 1 
        7 16596 1 1   2 ASP OD2  O 262.294  -6.728  16.660 1.00 . A A . 3497 ASP OD2  1 1 
        7 16597 1 1   3 MET C    C 262.792  -2.421  12.206 1.00 . A A . 3498 MET C    1 1 
        7 16598 1 1   3 MET CA   C 264.174  -3.051  12.261 1.00 . A A . 3498 MET CA   1 1 
        7 16599 1 1   3 MET CB   C 264.443  -3.836  10.974 1.00 . A A . 3498 MET CB   1 1 
        7 16600 1 1   3 MET CE   C 263.039  -4.494   8.052 1.00 . A A . 3498 MET CE   1 1 
        7 16601 1 1   3 MET CG   C 263.473  -4.976  10.745 1.00 . A A . 3498 MET CG   1 1 
        7 16602 1 1   3 MET H    H 264.250  -4.880  13.336 1.00 . A A . 3498 MET H    1 1 
        7 16603 1 1   3 MET HA   H 264.909  -2.266  12.356 1.00 . A A . 3498 MET HA   1 1 
        7 16604 1 1   3 MET HB2  H 264.373  -3.162  10.135 1.00 . A A . 3498 MET HB2  1 1 
        7 16605 1 1   3 MET HB3  H 265.440  -4.243  11.019 1.00 . A A . 3498 MET HB3  1 1 
        7 16606 1 1   3 MET HE1  H 263.633  -3.598   8.161 1.00 . A A . 3498 MET HE1  1 1 
        7 16607 1 1   3 MET HE2  H 263.088  -4.836   7.029 1.00 . A A . 3498 MET HE2  1 1 
        7 16608 1 1   3 MET HE3  H 262.013  -4.279   8.312 1.00 . A A . 3498 MET HE3  1 1 
        7 16609 1 1   3 MET HG2  H 263.626  -5.713  11.514 1.00 . A A . 3498 MET HG2  1 1 
        7 16610 1 1   3 MET HG3  H 262.472  -4.584  10.815 1.00 . A A . 3498 MET HG3  1 1 
        7 16611 1 1   3 MET N    N 264.277  -3.901  13.439 1.00 . A A . 3498 MET N    1 1 
        7 16612 1 1   3 MET O    O 262.576  -1.418  11.529 1.00 . A A . 3498 MET O    1 1 
        7 16613 1 1   3 MET SD   S 263.676  -5.768   9.139 1.00 . A A . 3498 MET SD   1 1 
        7 16614 1 1   4 VAL C    C 260.529  -1.115  13.710 1.00 . A A . 3499 VAL C    1 1 
        7 16615 1 1   4 VAL CA   C 260.508  -2.510  13.080 1.00 . A A . 3499 VAL CA   1 1 
        7 16616 1 1   4 VAL CB   C 259.635  -3.457  13.936 1.00 . A A . 3499 VAL CB   1 1 
        7 16617 1 1   4 VAL CG1  C 258.202  -2.952  14.022 1.00 . A A . 3499 VAL CG1  1 1 
        7 16618 1 1   4 VAL CG2  C 259.669  -4.868  13.370 1.00 . A A . 3499 VAL CG2  1 1 
        7 16619 1 1   4 VAL H    H 262.102  -3.869  13.385 1.00 . A A . 3499 VAL H    1 1 
        7 16620 1 1   4 VAL HA   H 260.073  -2.442  12.093 1.00 . A A . 3499 VAL HA   1 1 
        7 16621 1 1   4 VAL HB   H 260.043  -3.484  14.935 1.00 . A A . 3499 VAL HB   1 1 
        7 16622 1 1   4 VAL HG11 H 257.618  -3.629  14.629 1.00 . A A . 3499 VAL HG11 1 1 
        7 16623 1 1   4 VAL HG12 H 258.192  -1.969  14.468 1.00 . A A . 3499 VAL HG12 1 1 
        7 16624 1 1   4 VAL HG13 H 257.779  -2.902  13.030 1.00 . A A . 3499 VAL HG13 1 1 
        7 16625 1 1   4 VAL HG21 H 259.314  -4.855  12.350 1.00 . A A . 3499 VAL HG21 1 1 
        7 16626 1 1   4 VAL HG22 H 260.683  -5.241  13.394 1.00 . A A . 3499 VAL HG22 1 1 
        7 16627 1 1   4 VAL HG23 H 259.035  -5.510  13.963 1.00 . A A . 3499 VAL HG23 1 1 
        7 16628 1 1   4 VAL N    N 261.865  -3.029  12.937 1.00 . A A . 3499 VAL N    1 1 
        7 16629 1 1   4 VAL O    O 259.607  -0.318  13.536 1.00 . A A . 3499 VAL O    1 1 
        7 16630 1 1   5 GLN C    C 262.306   1.452  13.944 1.00 . A A . 3500 GLN C    1 1 
        7 16631 1 1   5 GLN CA   C 261.783   0.491  15.011 1.00 . A A . 3500 GLN CA   1 1 
        7 16632 1 1   5 GLN CB   C 262.774   0.409  16.173 1.00 . A A . 3500 GLN CB   1 1 
        7 16633 1 1   5 GLN CD   C 263.393  -0.783  18.310 1.00 . A A . 3500 GLN CD   1 1 
        7 16634 1 1   5 GLN CG   C 262.285  -0.440  17.335 1.00 . A A . 3500 GLN CG   1 1 
        7 16635 1 1   5 GLN H    H 262.255  -1.525  14.611 1.00 . A A . 3500 GLN H    1 1 
        7 16636 1 1   5 GLN HA   H 260.833   0.850  15.377 1.00 . A A . 3500 GLN HA   1 1 
        7 16637 1 1   5 GLN HB2  H 263.700  -0.013  15.811 1.00 . A A . 3500 GLN HB2  1 1 
        7 16638 1 1   5 GLN HB3  H 262.964   1.408  16.540 1.00 . A A . 3500 GLN HB3  1 1 
        7 16639 1 1   5 GLN HE21 H 263.062   0.888  19.324 1.00 . A A . 3500 GLN HE21 1 1 
        7 16640 1 1   5 GLN HE22 H 264.353  -0.109  19.914 1.00 . A A . 3500 GLN HE22 1 1 
        7 16641 1 1   5 GLN HG2  H 261.517   0.104  17.864 1.00 . A A . 3500 GLN HG2  1 1 
        7 16642 1 1   5 GLN HG3  H 261.872  -1.359  16.945 1.00 . A A . 3500 GLN HG3  1 1 
        7 16643 1 1   5 GLN N    N 261.586  -0.829  14.445 1.00 . A A . 3500 GLN N    1 1 
        7 16644 1 1   5 GLN NE2  N 263.619   0.082  19.282 1.00 . A A . 3500 GLN NE2  1 1 
        7 16645 1 1   5 GLN O    O 261.662   2.453  13.612 1.00 . A A . 3500 GLN O    1 1 
        7 16646 1 1   5 GLN OE1  O 264.044  -1.820  18.188 1.00 . A A . 3500 GLN OE1  1 1 
        7 16647 1 1   6 LEU C    C 263.382   2.248  11.168 1.00 . A A . 3501 LEU C    1 1 
        7 16648 1 1   6 LEU CA   C 264.166   1.978  12.451 1.00 . A A . 3501 LEU CA   1 1 
        7 16649 1 1   6 LEU CB   C 265.545   1.384  12.120 1.00 . A A . 3501 LEU CB   1 1 
        7 16650 1 1   6 LEU CD1  C 265.773   0.400   9.818 1.00 . A A . 3501 LEU CD1  1 1 
        7 16651 1 1   6 LEU CD2  C 266.592  -0.878  11.801 1.00 . A A . 3501 LEU CD2  1 1 
        7 16652 1 1   6 LEU CG   C 265.541   0.095  11.290 1.00 . A A . 3501 LEU CG   1 1 
        7 16653 1 1   6 LEU H    H 263.861   0.250  13.620 1.00 . A A . 3501 LEU H    1 1 
        7 16654 1 1   6 LEU HA   H 264.318   2.922  12.953 1.00 . A A . 3501 LEU HA   1 1 
        7 16655 1 1   6 LEU HB2  H 266.111   2.129  11.577 1.00 . A A . 3501 LEU HB2  1 1 
        7 16656 1 1   6 LEU HB3  H 266.054   1.183  13.050 1.00 . A A . 3501 LEU HB3  1 1 
        7 16657 1 1   6 LEU HD11 H 266.751   0.850   9.696 1.00 . A A . 3501 LEU HD11 1 1 
        7 16658 1 1   6 LEU HD12 H 265.724  -0.519   9.251 1.00 . A A . 3501 LEU HD12 1 1 
        7 16659 1 1   6 LEU HD13 H 265.014   1.086   9.465 1.00 . A A . 3501 LEU HD13 1 1 
        7 16660 1 1   6 LEU HD21 H 267.575  -0.459  11.649 1.00 . A A . 3501 LEU HD21 1 1 
        7 16661 1 1   6 LEU HD22 H 266.435  -1.059  12.854 1.00 . A A . 3501 LEU HD22 1 1 
        7 16662 1 1   6 LEU HD23 H 266.508  -1.812  11.260 1.00 . A A . 3501 LEU HD23 1 1 
        7 16663 1 1   6 LEU HG   H 264.574  -0.379  11.382 1.00 . A A . 3501 LEU HG   1 1 
        7 16664 1 1   6 LEU N    N 263.457   1.106  13.379 1.00 . A A . 3501 LEU N    1 1 
        7 16665 1 1   6 LEU O    O 263.439   3.358  10.647 1.00 . A A . 3501 LEU O    1 1 
        7 16666 1 1   7 LEU C    C 260.873   2.435   9.407 1.00 . A A . 3502 LEU C    1 1 
        7 16667 1 1   7 LEU CA   C 262.006   1.415   9.347 1.00 . A A . 3502 LEU CA   1 1 
        7 16668 1 1   7 LEU CB   C 261.544   0.053   8.754 1.00 . A A . 3502 LEU CB   1 1 
        7 16669 1 1   7 LEU CD1  C 259.774  -0.301  10.551 1.00 . A A . 3502 LEU CD1  1 1 
        7 16670 1 1   7 LEU CD2  C 259.078   0.107   8.185 1.00 . A A . 3502 LEU CD2  1 1 
        7 16671 1 1   7 LEU CG   C 260.138  -0.496   9.096 1.00 . A A . 3502 LEU CG   1 1 
        7 16672 1 1   7 LEU H    H 262.513   0.429  11.172 1.00 . A A . 3502 LEU H    1 1 
        7 16673 1 1   7 LEU HA   H 262.767   1.821   8.694 1.00 . A A . 3502 LEU HA   1 1 
        7 16674 1 1   7 LEU HB2  H 261.600   0.135   7.681 1.00 . A A . 3502 LEU HB2  1 1 
        7 16675 1 1   7 LEU HB3  H 262.265  -0.691   9.064 1.00 . A A . 3502 LEU HB3  1 1 
        7 16676 1 1   7 LEU HD11 H 259.786   0.754  10.784 1.00 . A A . 3502 LEU HD11 1 1 
        7 16677 1 1   7 LEU HD12 H 258.788  -0.699  10.733 1.00 . A A . 3502 LEU HD12 1 1 
        7 16678 1 1   7 LEU HD13 H 260.491  -0.816  11.174 1.00 . A A . 3502 LEU HD13 1 1 
        7 16679 1 1   7 LEU HD21 H 258.109  -0.293   8.446 1.00 . A A . 3502 LEU HD21 1 1 
        7 16680 1 1   7 LEU HD22 H 259.068   1.180   8.305 1.00 . A A . 3502 LEU HD22 1 1 
        7 16681 1 1   7 LEU HD23 H 259.302  -0.139   7.158 1.00 . A A . 3502 LEU HD23 1 1 
        7 16682 1 1   7 LEU HG   H 260.143  -1.562   8.914 1.00 . A A . 3502 LEU HG   1 1 
        7 16683 1 1   7 LEU N    N 262.635   1.262  10.662 1.00 . A A . 3502 LEU N    1 1 
        7 16684 1 1   7 LEU O    O 260.421   2.938   8.379 1.00 . A A . 3502 LEU O    1 1 
        7 16685 1 1   8 LYS C    C 259.979   5.138  10.576 1.00 . A A . 3503 LYS C    1 1 
        7 16686 1 1   8 LYS CA   C 259.393   3.749  10.802 1.00 . A A . 3503 LYS CA   1 1 
        7 16687 1 1   8 LYS CB   C 258.768   3.643  12.199 1.00 . A A . 3503 LYS CB   1 1 
        7 16688 1 1   8 LYS CD   C 256.452   4.184  11.388 1.00 . A A . 3503 LYS CD   1 1 
        7 16689 1 1   8 LYS CE   C 255.402   5.279  11.291 1.00 . A A . 3503 LYS CE   1 1 
        7 16690 1 1   8 LYS CG   C 257.547   4.532  12.386 1.00 . A A . 3503 LYS CG   1 1 
        7 16691 1 1   8 LYS H    H 260.822   2.314  11.410 1.00 . A A . 3503 LYS H    1 1 
        7 16692 1 1   8 LYS HA   H 258.630   3.569  10.058 1.00 . A A . 3503 LYS HA   1 1 
        7 16693 1 1   8 LYS HB2  H 258.473   2.618  12.371 1.00 . A A . 3503 LYS HB2  1 1 
        7 16694 1 1   8 LYS HB3  H 259.507   3.924  12.933 1.00 . A A . 3503 LYS HB3  1 1 
        7 16695 1 1   8 LYS HD2  H 256.897   4.042  10.415 1.00 . A A . 3503 LYS HD2  1 1 
        7 16696 1 1   8 LYS HD3  H 255.974   3.266  11.703 1.00 . A A . 3503 LYS HD3  1 1 
        7 16697 1 1   8 LYS HE2  H 255.897   6.209  11.052 1.00 . A A . 3503 LYS HE2  1 1 
        7 16698 1 1   8 LYS HE3  H 254.713   5.027  10.498 1.00 . A A . 3503 LYS HE3  1 1 
        7 16699 1 1   8 LYS HG2  H 257.165   4.398  13.387 1.00 . A A . 3503 LYS HG2  1 1 
        7 16700 1 1   8 LYS HG3  H 257.838   5.563  12.243 1.00 . A A . 3503 LYS HG3  1 1 
        7 16701 1 1   8 LYS HZ1  H 254.074   4.601  12.757 1.00 . A A . 3503 LYS HZ1  1 1 
        7 16702 1 1   8 LYS HZ2  H 253.996   6.270  12.467 1.00 . A A . 3503 LYS HZ2  1 1 
        7 16703 1 1   8 LYS HZ3  H 255.289   5.626  13.348 1.00 . A A . 3503 LYS HZ3  1 1 
        7 16704 1 1   8 LYS N    N 260.432   2.754  10.622 1.00 . A A . 3503 LYS N    1 1 
        7 16705 1 1   8 LYS NZ   N 254.640   5.455  12.553 1.00 . A A . 3503 LYS NZ   1 1 
        7 16706 1 1   8 LYS O    O 259.256   6.111  10.376 1.00 . A A . 3503 LYS O    1 1 
        7 16707 1 1   9 LYS C    C 262.610   6.340   8.897 1.00 . A A . 3504 LYS C    1 1 
        7 16708 1 1   9 LYS CA   C 261.984   6.453  10.274 1.00 . A A . 3504 LYS CA   1 1 
        7 16709 1 1   9 LYS CB   C 263.052   6.765  11.320 1.00 . A A . 3504 LYS CB   1 1 
        7 16710 1 1   9 LYS CD   C 261.580   8.417  12.463 1.00 . A A . 3504 LYS CD   1 1 
        7 16711 1 1   9 LYS CE   C 260.945   8.848  13.775 1.00 . A A . 3504 LYS CE   1 1 
        7 16712 1 1   9 LYS CG   C 262.473   7.205  12.647 1.00 . A A . 3504 LYS CG   1 1 
        7 16713 1 1   9 LYS H    H 261.837   4.428  10.847 1.00 . A A . 3504 LYS H    1 1 
        7 16714 1 1   9 LYS HA   H 261.253   7.248  10.264 1.00 . A A . 3504 LYS HA   1 1 
        7 16715 1 1   9 LYS HB2  H 263.648   5.880  11.487 1.00 . A A . 3504 LYS HB2  1 1 
        7 16716 1 1   9 LYS HB3  H 263.689   7.552  10.948 1.00 . A A . 3504 LYS HB3  1 1 
        7 16717 1 1   9 LYS HD2  H 262.173   9.229  12.072 1.00 . A A . 3504 LYS HD2  1 1 
        7 16718 1 1   9 LYS HD3  H 260.801   8.167  11.755 1.00 . A A . 3504 LYS HD3  1 1 
        7 16719 1 1   9 LYS HE2  H 261.729   9.017  14.499 1.00 . A A . 3504 LYS HE2  1 1 
        7 16720 1 1   9 LYS HE3  H 260.403   9.768  13.612 1.00 . A A . 3504 LYS HE3  1 1 
        7 16721 1 1   9 LYS HG2  H 261.891   6.396  13.064 1.00 . A A . 3504 LYS HG2  1 1 
        7 16722 1 1   9 LYS HG3  H 263.280   7.460  13.319 1.00 . A A . 3504 LYS HG3  1 1 
        7 16723 1 1   9 LYS HZ1  H 259.746   8.054  15.292 1.00 . A A . 3504 LYS HZ1  1 1 
        7 16724 1 1   9 LYS HZ2  H 260.456   6.880  14.295 1.00 . A A . 3504 LYS HZ2  1 1 
        7 16725 1 1   9 LYS HZ3  H 259.143   7.792  13.729 1.00 . A A . 3504 LYS HZ3  1 1 
        7 16726 1 1   9 LYS N    N 261.301   5.221  10.605 1.00 . A A . 3504 LYS N    1 1 
        7 16727 1 1   9 LYS NZ   N 260.011   7.821  14.308 1.00 . A A . 3504 LYS NZ   1 1 
        7 16728 1 1   9 LYS O    O 262.516   7.256   8.078 1.00 . A A . 3504 LYS O    1 1 
        7 16729 1 1  10 TYR C    C 263.830   3.462   7.003 1.00 . A A . 3505 TYR C    1 1 
        7 16730 1 1  10 TYR CA   C 263.889   4.950   7.383 1.00 . A A . 3505 TYR CA   1 1 
        7 16731 1 1  10 TYR CB   C 265.337   5.450   7.435 1.00 . A A . 3505 TYR CB   1 1 
        7 16732 1 1  10 TYR CD1  C 266.303   4.612   9.625 1.00 . A A . 3505 TYR CD1  1 1 
        7 16733 1 1  10 TYR CD2  C 265.966   6.956   9.356 1.00 . A A . 3505 TYR CD2  1 1 
        7 16734 1 1  10 TYR CE1  C 266.790   4.828  10.899 1.00 . A A . 3505 TYR CE1  1 1 
        7 16735 1 1  10 TYR CE2  C 266.453   7.177  10.627 1.00 . A A . 3505 TYR CE2  1 1 
        7 16736 1 1  10 TYR CG   C 265.879   5.673   8.832 1.00 . A A . 3505 TYR CG   1 1 
        7 16737 1 1  10 TYR CZ   C 266.863   6.111  11.394 1.00 . A A . 3505 TYR CZ   1 1 
        7 16738 1 1  10 TYR H    H 263.231   4.495   9.330 1.00 . A A . 3505 TYR H    1 1 
        7 16739 1 1  10 TYR HA   H 263.357   5.518   6.636 1.00 . A A . 3505 TYR HA   1 1 
        7 16740 1 1  10 TYR HB2  H 265.974   4.726   6.949 1.00 . A A . 3505 TYR HB2  1 1 
        7 16741 1 1  10 TYR HB3  H 265.402   6.387   6.901 1.00 . A A . 3505 TYR HB3  1 1 
        7 16742 1 1  10 TYR HD1  H 266.245   3.607   9.237 1.00 . A A . 3505 TYR HD1  1 1 
        7 16743 1 1  10 TYR HD2  H 265.644   7.792   8.752 1.00 . A A . 3505 TYR HD2  1 1 
        7 16744 1 1  10 TYR HE1  H 267.115   3.993  11.500 1.00 . A A . 3505 TYR HE1  1 1 
        7 16745 1 1  10 TYR HE2  H 266.510   8.184  11.015 1.00 . A A . 3505 TYR HE2  1 1 
        7 16746 1 1  10 TYR HH   H 266.790   6.987  13.111 1.00 . A A . 3505 TYR HH   1 1 
        7 16747 1 1  10 TYR N    N 263.222   5.196   8.643 1.00 . A A . 3505 TYR N    1 1 
        7 16748 1 1  10 TYR O    O 264.548   2.627   7.556 1.00 . A A . 3505 TYR O    1 1 
        7 16749 1 1  10 TYR OH   O 267.350   6.329  12.662 1.00 . A A . 3505 TYR OH   1 1 
        7 16750 1 1  11 PRO C    C 263.641   1.333   4.462 1.00 . A A . 3506 PRO C    1 1 
        7 16751 1 1  11 PRO CA   C 262.700   1.757   5.595 1.00 . A A . 3506 PRO CA   1 1 
        7 16752 1 1  11 PRO CB   C 261.262   1.822   5.097 1.00 . A A . 3506 PRO CB   1 1 
        7 16753 1 1  11 PRO CD   C 262.035   4.082   5.399 1.00 . A A . 3506 PRO CD   1 1 
        7 16754 1 1  11 PRO CG   C 261.104   3.214   4.587 1.00 . A A . 3506 PRO CG   1 1 
        7 16755 1 1  11 PRO HA   H 262.769   1.045   6.404 1.00 . A A . 3506 PRO HA   1 1 
        7 16756 1 1  11 PRO HB2  H 261.116   1.092   4.313 1.00 . A A . 3506 PRO HB2  1 1 
        7 16757 1 1  11 PRO HB3  H 260.584   1.622   5.913 1.00 . A A . 3506 PRO HB3  1 1 
        7 16758 1 1  11 PRO HD2  H 262.599   4.736   4.755 1.00 . A A . 3506 PRO HD2  1 1 
        7 16759 1 1  11 PRO HD3  H 261.478   4.654   6.125 1.00 . A A . 3506 PRO HD3  1 1 
        7 16760 1 1  11 PRO HG2  H 261.376   3.253   3.542 1.00 . A A . 3506 PRO HG2  1 1 
        7 16761 1 1  11 PRO HG3  H 260.083   3.538   4.720 1.00 . A A . 3506 PRO HG3  1 1 
        7 16762 1 1  11 PRO N    N 262.930   3.126   6.068 1.00 . A A . 3506 PRO N    1 1 
        7 16763 1 1  11 PRO O    O 264.428   2.130   3.957 1.00 . A A . 3506 PRO O    1 1 
        7 16764 1 1  12 ILE C    C 263.967   0.027   1.653 1.00 . A A . 3507 ILE C    1 1 
        7 16765 1 1  12 ILE CA   C 264.391  -0.498   3.023 1.00 . A A . 3507 ILE CA   1 1 
        7 16766 1 1  12 ILE CB   C 264.312  -2.045   3.028 1.00 . A A . 3507 ILE CB   1 1 
        7 16767 1 1  12 ILE CD1  C 264.605  -4.081   4.530 1.00 . A A . 3507 ILE CD1  1 1 
        7 16768 1 1  12 ILE CG1  C 264.847  -2.599   4.346 1.00 . A A . 3507 ILE CG1  1 1 
        7 16769 1 1  12 ILE CG2  C 265.069  -2.646   1.853 1.00 . A A . 3507 ILE CG2  1 1 
        7 16770 1 1  12 ILE H    H 262.886  -0.517   4.511 1.00 . A A . 3507 ILE H    1 1 
        7 16771 1 1  12 ILE HA   H 265.414  -0.203   3.212 1.00 . A A . 3507 ILE HA   1 1 
        7 16772 1 1  12 ILE HB   H 263.274  -2.325   2.930 1.00 . A A . 3507 ILE HB   1 1 
        7 16773 1 1  12 ILE HD11 H 264.997  -4.393   5.488 1.00 . A A . 3507 ILE HD11 1 1 
        7 16774 1 1  12 ILE HD12 H 263.543  -4.278   4.494 1.00 . A A . 3507 ILE HD12 1 1 
        7 16775 1 1  12 ILE HD13 H 265.100  -4.628   3.742 1.00 . A A . 3507 ILE HD13 1 1 
        7 16776 1 1  12 ILE HG12 H 265.914  -2.431   4.393 1.00 . A A . 3507 ILE HG12 1 1 
        7 16777 1 1  12 ILE HG13 H 264.371  -2.080   5.165 1.00 . A A . 3507 ILE HG13 1 1 
        7 16778 1 1  12 ILE HG21 H 266.107  -2.352   1.907 1.00 . A A . 3507 ILE HG21 1 1 
        7 16779 1 1  12 ILE HG22 H 264.998  -3.723   1.890 1.00 . A A . 3507 ILE HG22 1 1 
        7 16780 1 1  12 ILE HG23 H 264.642  -2.289   0.928 1.00 . A A . 3507 ILE HG23 1 1 
        7 16781 1 1  12 ILE N    N 263.553   0.063   4.079 1.00 . A A . 3507 ILE N    1 1 
        7 16782 1 1  12 ILE O    O 262.777   0.118   1.352 1.00 . A A . 3507 ILE O    1 1 
        7 16783 1 1  13 VAL C    C 264.938  -0.108  -1.592 1.00 . A A . 3508 VAL C    1 1 
        7 16784 1 1  13 VAL CA   C 264.690   0.925  -0.491 1.00 . A A . 3508 VAL CA   1 1 
        7 16785 1 1  13 VAL CB   C 265.564   2.168  -0.766 1.00 . A A . 3508 VAL CB   1 1 
        7 16786 1 1  13 VAL CG1  C 265.231   3.289   0.206 1.00 . A A . 3508 VAL CG1  1 1 
        7 16787 1 1  13 VAL CG2  C 267.043   1.818  -0.687 1.00 . A A . 3508 VAL CG2  1 1 
        7 16788 1 1  13 VAL H    H 265.881   0.255   1.128 1.00 . A A . 3508 VAL H    1 1 
        7 16789 1 1  13 VAL HA   H 263.653   1.227  -0.525 1.00 . A A . 3508 VAL HA   1 1 
        7 16790 1 1  13 VAL HB   H 265.352   2.517  -1.767 1.00 . A A . 3508 VAL HB   1 1 
        7 16791 1 1  13 VAL HG11 H 264.201   3.588   0.074 1.00 . A A . 3508 VAL HG11 1 1 
        7 16792 1 1  13 VAL HG12 H 265.381   2.944   1.218 1.00 . A A . 3508 VAL HG12 1 1 
        7 16793 1 1  13 VAL HG13 H 265.879   4.134   0.015 1.00 . A A . 3508 VAL HG13 1 1 
        7 16794 1 1  13 VAL HG21 H 267.270   1.048  -1.409 1.00 . A A . 3508 VAL HG21 1 1 
        7 16795 1 1  13 VAL HG22 H 267.632   2.697  -0.900 1.00 . A A . 3508 VAL HG22 1 1 
        7 16796 1 1  13 VAL HG23 H 267.275   1.461   0.305 1.00 . A A . 3508 VAL HG23 1 1 
        7 16797 1 1  13 VAL N    N 264.950   0.373   0.833 1.00 . A A . 3508 VAL N    1 1 
        7 16798 1 1  13 VAL O    O 264.364  -0.012  -2.678 1.00 . A A . 3508 VAL O    1 1 
        7 16799 1 1  14 TRP C    C 266.676  -3.345  -1.621 1.00 . A A . 3509 TRP C    1 1 
        7 16800 1 1  14 TRP CA   C 266.166  -2.088  -2.301 1.00 . A A . 3509 TRP CA   1 1 
        7 16801 1 1  14 TRP CB   C 267.243  -1.522  -3.223 1.00 . A A . 3509 TRP CB   1 1 
        7 16802 1 1  14 TRP CD1  C 266.741  -2.412  -5.572 1.00 . A A . 3509 TRP CD1  1 1 
        7 16803 1 1  14 TRP CD2  C 268.629  -3.215  -4.677 1.00 . A A . 3509 TRP CD2  1 1 
        7 16804 1 1  14 TRP CE2  C 268.472  -3.767  -5.959 1.00 . A A . 3509 TRP CE2  1 1 
        7 16805 1 1  14 TRP CE3  C 269.747  -3.576  -3.923 1.00 . A A . 3509 TRP CE3  1 1 
        7 16806 1 1  14 TRP CG   C 267.510  -2.349  -4.446 1.00 . A A . 3509 TRP CG   1 1 
        7 16807 1 1  14 TRP CH2  C 270.477  -4.993  -5.741 1.00 . A A . 3509 TRP CH2  1 1 
        7 16808 1 1  14 TRP CZ2  C 269.392  -4.659  -6.503 1.00 . A A . 3509 TRP CZ2  1 1 
        7 16809 1 1  14 TRP CZ3  C 270.660  -4.461  -4.463 1.00 . A A . 3509 TRP CZ3  1 1 
        7 16810 1 1  14 TRP H    H 266.159  -1.157  -0.403 1.00 . A A . 3509 TRP H    1 1 
        7 16811 1 1  14 TRP HA   H 265.302  -2.334  -2.883 1.00 . A A . 3509 TRP HA   1 1 
        7 16812 1 1  14 TRP HB2  H 266.939  -0.539  -3.551 1.00 . A A . 3509 TRP HB2  1 1 
        7 16813 1 1  14 TRP HB3  H 268.168  -1.437  -2.671 1.00 . A A . 3509 TRP HB3  1 1 
        7 16814 1 1  14 TRP HD1  H 265.820  -1.868  -5.711 1.00 . A A . 3509 TRP HD1  1 1 
        7 16815 1 1  14 TRP HE1  H 266.956  -3.470  -7.376 1.00 . A A . 3509 TRP HE1  1 1 
        7 16816 1 1  14 TRP HE3  H 269.904  -3.175  -2.934 1.00 . A A . 3509 TRP HE3  1 1 
        7 16817 1 1  14 TRP HH2  H 271.216  -5.683  -6.124 1.00 . A A . 3509 TRP HH2  1 1 
        7 16818 1 1  14 TRP HZ2  H 269.265  -5.079  -7.490 1.00 . A A . 3509 TRP HZ2  1 1 
        7 16819 1 1  14 TRP HZ3  H 271.530  -4.749  -3.893 1.00 . A A . 3509 TRP HZ3  1 1 
        7 16820 1 1  14 TRP N    N 265.785  -1.092  -1.307 1.00 . A A . 3509 TRP N    1 1 
        7 16821 1 1  14 TRP NE1  N 267.315  -3.262  -6.486 1.00 . A A . 3509 TRP NE1  1 1 
        7 16822 1 1  14 TRP O    O 267.192  -3.284  -0.507 1.00 . A A . 3509 TRP O    1 1 
        7 16823 1 1  15 GLN C    C 267.440  -6.640  -2.904 1.00 . A A . 3510 GLN C    1 1 
        7 16824 1 1  15 GLN CA   C 267.012  -5.735  -1.763 1.00 . A A . 3510 GLN CA   1 1 
        7 16825 1 1  15 GLN CB   C 265.938  -6.423  -0.918 1.00 . A A . 3510 GLN CB   1 1 
        7 16826 1 1  15 GLN CD   C 265.399  -8.257   0.731 1.00 . A A . 3510 GLN CD   1 1 
        7 16827 1 1  15 GLN CG   C 266.465  -7.609  -0.125 1.00 . A A . 3510 GLN CG   1 1 
        7 16828 1 1  15 GLN H    H 266.094  -4.457  -3.172 1.00 . A A . 3510 GLN H    1 1 
        7 16829 1 1  15 GLN HA   H 267.872  -5.528  -1.142 1.00 . A A . 3510 GLN HA   1 1 
        7 16830 1 1  15 GLN HB2  H 265.528  -5.706  -0.223 1.00 . A A . 3510 GLN HB2  1 1 
        7 16831 1 1  15 GLN HB3  H 265.153  -6.773  -1.570 1.00 . A A . 3510 GLN HB3  1 1 
        7 16832 1 1  15 GLN HE21 H 265.009  -9.575  -0.704 1.00 . A A . 3510 GLN HE21 1 1 
        7 16833 1 1  15 GLN HE22 H 264.063  -9.730   0.743 1.00 . A A . 3510 GLN HE22 1 1 
        7 16834 1 1  15 GLN HG2  H 266.847  -8.346  -0.815 1.00 . A A . 3510 GLN HG2  1 1 
        7 16835 1 1  15 GLN HG3  H 267.265  -7.269   0.516 1.00 . A A . 3510 GLN HG3  1 1 
        7 16836 1 1  15 GLN N    N 266.529  -4.473  -2.289 1.00 . A A . 3510 GLN N    1 1 
        7 16837 1 1  15 GLN NE2  N 264.759  -9.286   0.204 1.00 . A A . 3510 GLN NE2  1 1 
        7 16838 1 1  15 GLN O    O 266.641  -6.979  -3.778 1.00 . A A . 3510 GLN O    1 1 
        7 16839 1 1  15 GLN OE1  O 265.170  -7.849   1.869 1.00 . A A . 3510 GLN OE1  1 1 
        7 16840 1 1  16 GLY C    C 270.568  -8.416  -3.555 1.00 . A A . 3511 GLY C    1 1 
        7 16841 1 1  16 GLY CA   C 269.227  -7.859  -3.941 1.00 . A A . 3511 GLY CA   1 1 
        7 16842 1 1  16 GLY H    H 269.283  -6.730  -2.159 1.00 . A A . 3511 GLY H    1 1 
        7 16843 1 1  16 GLY HA2  H 268.541  -8.675  -4.121 1.00 . A A . 3511 GLY HA2  1 1 
        7 16844 1 1  16 GLY HA3  H 269.334  -7.281  -4.846 1.00 . A A . 3511 GLY HA3  1 1 
        7 16845 1 1  16 GLY N    N 268.698  -7.017  -2.897 1.00 . A A . 3511 GLY N    1 1 
        7 16846 1 1  16 GLY O    O 270.719  -8.971  -2.469 1.00 . A A . 3511 GLY O    1 1 
        7 16847 1 1  17 LEU C    C 273.932  -7.741  -4.593 1.00 . A A . 3512 LEU C    1 1 
        7 16848 1 1  17 LEU CA   C 272.886  -8.736  -4.126 1.00 . A A . 3512 LEU CA   1 1 
        7 16849 1 1  17 LEU CB   C 273.154 -10.100  -4.774 1.00 . A A . 3512 LEU CB   1 1 
        7 16850 1 1  17 LEU CD1  C 271.069 -11.480  -5.076 1.00 . A A . 3512 LEU CD1  1 1 
        7 16851 1 1  17 LEU CD2  C 273.153 -12.525  -4.171 1.00 . A A . 3512 LEU CD2  1 1 
        7 16852 1 1  17 LEU CG   C 272.317 -11.262  -4.237 1.00 . A A . 3512 LEU CG   1 1 
        7 16853 1 1  17 LEU H    H 271.373  -7.827  -5.285 1.00 . A A . 3512 LEU H    1 1 
        7 16854 1 1  17 LEU HA   H 272.965  -8.841  -3.054 1.00 . A A . 3512 LEU HA   1 1 
        7 16855 1 1  17 LEU HB2  H 272.966 -10.010  -5.835 1.00 . A A . 3512 LEU HB2  1 1 
        7 16856 1 1  17 LEU HB3  H 274.195 -10.342  -4.631 1.00 . A A . 3512 LEU HB3  1 1 
        7 16857 1 1  17 LEU HD11 H 270.482 -12.275  -4.640 1.00 . A A . 3512 LEU HD11 1 1 
        7 16858 1 1  17 LEU HD12 H 270.486 -10.571  -5.095 1.00 . A A . 3512 LEU HD12 1 1 
        7 16859 1 1  17 LEU HD13 H 271.354 -11.749  -6.082 1.00 . A A . 3512 LEU HD13 1 1 
        7 16860 1 1  17 LEU HD21 H 273.539 -12.753  -5.153 1.00 . A A . 3512 LEU HD21 1 1 
        7 16861 1 1  17 LEU HD22 H 273.974 -12.372  -3.486 1.00 . A A . 3512 LEU HD22 1 1 
        7 16862 1 1  17 LEU HD23 H 272.542 -13.343  -3.823 1.00 . A A . 3512 LEU HD23 1 1 
        7 16863 1 1  17 LEU HG   H 271.997 -11.027  -3.235 1.00 . A A . 3512 LEU HG   1 1 
        7 16864 1 1  17 LEU N    N 271.549  -8.265  -4.423 1.00 . A A . 3512 LEU N    1 1 
        7 16865 1 1  17 LEU O    O 273.679  -6.916  -5.468 1.00 . A A . 3512 LEU O    1 1 
        7 16866 1 1  18 LEU C    C 277.245  -8.110  -5.008 1.00 . A A . 3513 LEU C    1 1 
        7 16867 1 1  18 LEU CA   C 276.263  -7.093  -4.445 1.00 . A A . 3513 LEU CA   1 1 
        7 16868 1 1  18 LEU CB   C 276.916  -6.316  -3.300 1.00 . A A . 3513 LEU CB   1 1 
        7 16869 1 1  18 LEU CD1  C 276.764  -4.706  -1.391 1.00 . A A . 3513 LEU CD1  1 1 
        7 16870 1 1  18 LEU CD2  C 275.484  -4.263  -3.488 1.00 . A A . 3513 LEU CD2  1 1 
        7 16871 1 1  18 LEU CG   C 276.011  -5.337  -2.551 1.00 . A A . 3513 LEU CG   1 1 
        7 16872 1 1  18 LEU H    H 275.172  -8.372  -3.173 1.00 . A A . 3513 LEU H    1 1 
        7 16873 1 1  18 LEU HA   H 275.960  -6.411  -5.227 1.00 . A A . 3513 LEU HA   1 1 
        7 16874 1 1  18 LEU HB2  H 277.300  -7.030  -2.587 1.00 . A A . 3513 LEU HB2  1 1 
        7 16875 1 1  18 LEU HB3  H 277.748  -5.760  -3.705 1.00 . A A . 3513 LEU HB3  1 1 
        7 16876 1 1  18 LEU HD11 H 277.108  -5.480  -0.719 1.00 . A A . 3513 LEU HD11 1 1 
        7 16877 1 1  18 LEU HD12 H 277.613  -4.152  -1.767 1.00 . A A . 3513 LEU HD12 1 1 
        7 16878 1 1  18 LEU HD13 H 276.106  -4.034  -0.857 1.00 . A A . 3513 LEU HD13 1 1 
        7 16879 1 1  18 LEU HD21 H 274.867  -3.572  -2.932 1.00 . A A . 3513 LEU HD21 1 1 
        7 16880 1 1  18 LEU HD22 H 276.314  -3.730  -3.928 1.00 . A A . 3513 LEU HD22 1 1 
        7 16881 1 1  18 LEU HD23 H 274.896  -4.723  -4.268 1.00 . A A . 3513 LEU HD23 1 1 
        7 16882 1 1  18 LEU HG   H 275.166  -5.875  -2.147 1.00 . A A . 3513 LEU HG   1 1 
        7 16883 1 1  18 LEU N    N 275.094  -7.812  -3.978 1.00 . A A . 3513 LEU N    1 1 
        7 16884 1 1  18 LEU O    O 277.249  -9.262  -4.571 1.00 . A A . 3513 LEU O    1 1 
        7 16885 1 1  19 ALA C    C 280.316  -7.968  -6.940 1.00 . A A . 3514 ALA C    1 1 
        7 16886 1 1  19 ALA CA   C 278.998  -8.641  -6.585 1.00 . A A . 3514 ALA CA   1 1 
        7 16887 1 1  19 ALA CB   C 278.369  -9.249  -7.829 1.00 . A A . 3514 ALA CB   1 1 
        7 16888 1 1  19 ALA H    H 278.052  -6.768  -6.259 1.00 . A A . 3514 ALA H    1 1 
        7 16889 1 1  19 ALA HA   H 279.189  -9.439  -5.882 1.00 . A A . 3514 ALA HA   1 1 
        7 16890 1 1  19 ALA HB1  H 279.046  -9.973  -8.258 1.00 . A A . 3514 ALA HB1  1 1 
        7 16891 1 1  19 ALA HB2  H 277.443  -9.736  -7.562 1.00 . A A . 3514 ALA HB2  1 1 
        7 16892 1 1  19 ALA HB3  H 278.171  -8.469  -8.549 1.00 . A A . 3514 ALA HB3  1 1 
        7 16893 1 1  19 ALA N    N 278.068  -7.709  -5.963 1.00 . A A . 3514 ALA N    1 1 
        7 16894 1 1  19 ALA O    O 280.339  -6.959  -7.629 1.00 . A A . 3514 ALA O    1 1 
        7 16895 1 1  20 LEU C    C 283.640  -9.240  -7.043 1.00 . A A . 3515 LEU C    1 1 
        7 16896 1 1  20 LEU CA   C 282.721  -8.038  -6.868 1.00 . A A . 3515 LEU CA   1 1 
        7 16897 1 1  20 LEU CB   C 283.286  -7.009  -5.883 1.00 . A A . 3515 LEU CB   1 1 
        7 16898 1 1  20 LEU CD1  C 285.443  -6.950  -4.712 1.00 . A A . 3515 LEU CD1  1 1 
        7 16899 1 1  20 LEU CD2  C 283.387  -7.149  -3.413 1.00 . A A . 3515 LEU CD2  1 1 
        7 16900 1 1  20 LEU CG   C 284.064  -7.543  -4.695 1.00 . A A . 3515 LEU CG   1 1 
        7 16901 1 1  20 LEU H    H 281.348  -9.243  -5.796 1.00 . A A . 3515 LEU H    1 1 
        7 16902 1 1  20 LEU HA   H 282.602  -7.567  -7.831 1.00 . A A . 3515 LEU HA   1 1 
        7 16903 1 1  20 LEU HB2  H 283.928  -6.336  -6.428 1.00 . A A . 3515 LEU HB2  1 1 
        7 16904 1 1  20 LEU HB3  H 282.453  -6.440  -5.488 1.00 . A A . 3515 LEU HB3  1 1 
        7 16905 1 1  20 LEU HD11 H 286.026  -7.369  -3.908 1.00 . A A . 3515 LEU HD11 1 1 
        7 16906 1 1  20 LEU HD12 H 285.911  -7.167  -5.654 1.00 . A A . 3515 LEU HD12 1 1 
        7 16907 1 1  20 LEU HD13 H 285.357  -5.869  -4.586 1.00 . A A . 3515 LEU HD13 1 1 
        7 16908 1 1  20 LEU HD21 H 283.930  -7.564  -2.578 1.00 . A A . 3515 LEU HD21 1 1 
        7 16909 1 1  20 LEU HD22 H 283.381  -6.068  -3.343 1.00 . A A . 3515 LEU HD22 1 1 
        7 16910 1 1  20 LEU HD23 H 282.374  -7.518  -3.410 1.00 . A A . 3515 LEU HD23 1 1 
        7 16911 1 1  20 LEU HG   H 284.136  -8.619  -4.743 1.00 . A A . 3515 LEU HG   1 1 
        7 16912 1 1  20 LEU N    N 281.415  -8.505  -6.443 1.00 . A A . 3515 LEU N    1 1 
        7 16913 1 1  20 LEU O    O 283.549 -10.200  -6.273 1.00 . A A . 3515 LEU O    1 1 
        7 16914 1 1  21 LYS C    C 284.336 -11.434  -8.996 1.00 . A A . 3516 LYS C    1 1 
        7 16915 1 1  21 LYS CA   C 285.281 -10.360  -8.482 1.00 . A A . 3516 LYS CA   1 1 
        7 16916 1 1  21 LYS CB   C 286.137 -10.944  -7.343 1.00 . A A . 3516 LYS CB   1 1 
        7 16917 1 1  21 LYS CD   C 287.364  -8.811  -6.848 1.00 . A A . 3516 LYS CD   1 1 
        7 16918 1 1  21 LYS CE   C 288.565  -8.290  -6.084 1.00 . A A . 3516 LYS CE   1 1 
        7 16919 1 1  21 LYS CG   C 287.490 -10.288  -7.142 1.00 . A A . 3516 LYS CG   1 1 
        7 16920 1 1  21 LYS H    H 284.626  -8.342  -8.538 1.00 . A A . 3516 LYS H    1 1 
        7 16921 1 1  21 LYS HA   H 285.929 -10.050  -9.290 1.00 . A A . 3516 LYS HA   1 1 
        7 16922 1 1  21 LYS HB2  H 285.586 -10.846  -6.419 1.00 . A A . 3516 LYS HB2  1 1 
        7 16923 1 1  21 LYS HB3  H 286.298 -11.994  -7.539 1.00 . A A . 3516 LYS HB3  1 1 
        7 16924 1 1  21 LYS HD2  H 287.279  -8.273  -7.780 1.00 . A A . 3516 LYS HD2  1 1 
        7 16925 1 1  21 LYS HD3  H 286.476  -8.656  -6.259 1.00 . A A . 3516 LYS HD3  1 1 
        7 16926 1 1  21 LYS HE2  H 288.545  -7.208  -6.102 1.00 . A A . 3516 LYS HE2  1 1 
        7 16927 1 1  21 LYS HE3  H 288.499  -8.631  -5.061 1.00 . A A . 3516 LYS HE3  1 1 
        7 16928 1 1  21 LYS HG2  H 287.991 -10.766  -6.314 1.00 . A A . 3516 LYS HG2  1 1 
        7 16929 1 1  21 LYS HG3  H 288.076 -10.418  -8.040 1.00 . A A . 3516 LYS HG3  1 1 
        7 16930 1 1  21 LYS HZ1  H 290.652  -8.299  -6.205 1.00 . A A . 3516 LYS HZ1  1 1 
        7 16931 1 1  21 LYS HZ2  H 289.879  -8.558  -7.693 1.00 . A A . 3516 LYS HZ2  1 1 
        7 16932 1 1  21 LYS HZ3  H 289.942  -9.800  -6.543 1.00 . A A . 3516 LYS HZ3  1 1 
        7 16933 1 1  21 LYS N    N 284.506  -9.190  -8.055 1.00 . A A . 3516 LYS N    1 1 
        7 16934 1 1  21 LYS NZ   N 289.848  -8.766  -6.674 1.00 . A A . 3516 LYS NZ   1 1 
        7 16935 1 1  21 LYS O    O 283.922 -11.418 -10.152 1.00 . A A . 3516 LYS O    1 1 
        7 16936 1 1  22 ASN C    C 282.200 -13.641  -7.122 1.00 . A A . 3517 ASN C    1 1 
        7 16937 1 1  22 ASN CA   C 283.015 -13.391  -8.379 1.00 . A A . 3517 ASN CA   1 1 
        7 16938 1 1  22 ASN CB   C 283.703 -14.691  -8.815 1.00 . A A . 3517 ASN CB   1 1 
        7 16939 1 1  22 ASN CG   C 284.159 -14.682 -10.265 1.00 . A A . 3517 ASN CG   1 1 
        7 16940 1 1  22 ASN H    H 284.405 -12.315  -7.218 1.00 . A A . 3517 ASN H    1 1 
        7 16941 1 1  22 ASN HA   H 282.360 -13.047  -9.166 1.00 . A A . 3517 ASN HA   1 1 
        7 16942 1 1  22 ASN HB2  H 284.571 -14.853  -8.193 1.00 . A A . 3517 ASN HB2  1 1 
        7 16943 1 1  22 ASN HB3  H 283.016 -15.513  -8.680 1.00 . A A . 3517 ASN HB3  1 1 
        7 16944 1 1  22 ASN HD21 H 282.563 -13.624 -10.806 1.00 . A A . 3517 ASN HD21 1 1 
        7 16945 1 1  22 ASN HD22 H 283.660 -14.035 -12.077 1.00 . A A . 3517 ASN HD22 1 1 
        7 16946 1 1  22 ASN N    N 283.989 -12.347  -8.104 1.00 . A A . 3517 ASN N    1 1 
        7 16947 1 1  22 ASN ND2  N 283.383 -14.052 -11.136 1.00 . A A . 3517 ASN ND2  1 1 
        7 16948 1 1  22 ASN O    O 281.424 -14.594  -7.044 1.00 . A A . 3517 ASN O    1 1 
        7 16949 1 1  22 ASN OD1  O 285.192 -15.259 -10.604 1.00 . A A . 3517 ASN OD1  1 1 
        7 16950 1 1  23 ASP C    C 280.449 -12.160  -4.784 1.00 . A A . 3518 ASP C    1 1 
        7 16951 1 1  23 ASP CA   C 281.749 -12.938  -4.840 1.00 . A A . 3518 ASP CA   1 1 
        7 16952 1 1  23 ASP CB   C 282.683 -12.472  -3.720 1.00 . A A . 3518 ASP CB   1 1 
        7 16953 1 1  23 ASP CG   C 283.996 -13.227  -3.699 1.00 . A A . 3518 ASP CG   1 1 
        7 16954 1 1  23 ASP H    H 282.937 -11.964  -6.293 1.00 . A A . 3518 ASP H    1 1 
        7 16955 1 1  23 ASP HA   H 281.535 -13.989  -4.708 1.00 . A A . 3518 ASP HA   1 1 
        7 16956 1 1  23 ASP HB2  H 282.896 -11.423  -3.853 1.00 . A A . 3518 ASP HB2  1 1 
        7 16957 1 1  23 ASP HB3  H 282.191 -12.616  -2.768 1.00 . A A . 3518 ASP HB3  1 1 
        7 16958 1 1  23 ASP N    N 282.380 -12.766  -6.137 1.00 . A A . 3518 ASP N    1 1 
        7 16959 1 1  23 ASP O    O 280.414 -10.974  -5.110 1.00 . A A . 3518 ASP O    1 1 
        7 16960 1 1  23 ASP OD1  O 284.060 -14.309  -3.079 1.00 . A A . 3518 ASP OD1  1 1 
        7 16961 1 1  23 ASP OD2  O 284.977 -12.740  -4.303 1.00 . A A . 3518 ASP OD2  1 1 
        7 16962 1 1  24 THR C    C 277.569 -12.236  -2.851 1.00 . A A . 3519 THR C    1 1 
        7 16963 1 1  24 THR CA   C 278.083 -12.202  -4.284 1.00 . A A . 3519 THR CA   1 1 
        7 16964 1 1  24 THR CB   C 277.055 -12.875  -5.219 1.00 . A A . 3519 THR CB   1 1 
        7 16965 1 1  24 THR CG2  C 277.357 -12.564  -6.676 1.00 . A A . 3519 THR CG2  1 1 
        7 16966 1 1  24 THR H    H 279.475 -13.786  -4.154 1.00 . A A . 3519 THR H    1 1 
        7 16967 1 1  24 THR HA   H 278.191 -11.171  -4.590 1.00 . A A . 3519 THR HA   1 1 
        7 16968 1 1  24 THR HB   H 276.073 -12.488  -4.983 1.00 . A A . 3519 THR HB   1 1 
        7 16969 1 1  24 THR HG1  H 277.939 -14.593  -4.773 1.00 . A A . 3519 THR HG1  1 1 
        7 16970 1 1  24 THR HG21 H 278.336 -12.945  -6.929 1.00 . A A . 3519 THR HG21 1 1 
        7 16971 1 1  24 THR HG22 H 277.337 -11.495  -6.827 1.00 . A A . 3519 THR HG22 1 1 
        7 16972 1 1  24 THR HG23 H 276.615 -13.031  -7.306 1.00 . A A . 3519 THR HG23 1 1 
        7 16973 1 1  24 THR N    N 279.384 -12.834  -4.386 1.00 . A A . 3519 THR N    1 1 
        7 16974 1 1  24 THR O    O 277.661 -13.257  -2.170 1.00 . A A . 3519 THR O    1 1 
        7 16975 1 1  24 THR OG1  O 277.052 -14.297  -5.023 1.00 . A A . 3519 THR OG1  1 1 
        7 16976 1 1  25 ALA C    C 275.077 -10.388  -1.187 1.00 . A A . 3520 ALA C    1 1 
        7 16977 1 1  25 ALA CA   C 276.452 -11.017  -1.074 1.00 . A A . 3520 ALA CA   1 1 
        7 16978 1 1  25 ALA CB   C 277.330 -10.205  -0.131 1.00 . A A . 3520 ALA CB   1 1 
        7 16979 1 1  25 ALA H    H 277.077 -10.307  -2.964 1.00 . A A . 3520 ALA H    1 1 
        7 16980 1 1  25 ALA HA   H 276.354 -12.018  -0.677 1.00 . A A . 3520 ALA HA   1 1 
        7 16981 1 1  25 ALA HB1  H 276.836 -10.099   0.828 1.00 . A A . 3520 ALA HB1  1 1 
        7 16982 1 1  25 ALA HB2  H 278.276 -10.709   0.005 1.00 . A A . 3520 ALA HB2  1 1 
        7 16983 1 1  25 ALA HB3  H 277.501  -9.226  -0.553 1.00 . A A . 3520 ALA HB3  1 1 
        7 16984 1 1  25 ALA N    N 277.055 -11.108  -2.392 1.00 . A A . 3520 ALA N    1 1 
        7 16985 1 1  25 ALA O    O 274.951  -9.239  -1.612 1.00 . A A . 3520 ALA O    1 1 
        7 16986 1 1  26 ALA C    C 272.495  -9.623   0.228 1.00 . A A . 3521 ALA C    1 1 
        7 16987 1 1  26 ALA CA   C 272.695 -10.638  -0.876 1.00 . A A . 3521 ALA CA   1 1 
        7 16988 1 1  26 ALA CB   C 271.682 -11.766  -0.757 1.00 . A A . 3521 ALA CB   1 1 
        7 16989 1 1  26 ALA H    H 274.212 -12.073  -0.542 1.00 . A A . 3521 ALA H    1 1 
        7 16990 1 1  26 ALA HA   H 272.548 -10.148  -1.827 1.00 . A A . 3521 ALA HA   1 1 
        7 16991 1 1  26 ALA HB1  H 271.875 -12.333   0.142 1.00 . A A . 3521 ALA HB1  1 1 
        7 16992 1 1  26 ALA HB2  H 270.686 -11.351  -0.716 1.00 . A A . 3521 ALA HB2  1 1 
        7 16993 1 1  26 ALA HB3  H 271.764 -12.414  -1.620 1.00 . A A . 3521 ALA HB3  1 1 
        7 16994 1 1  26 ALA N    N 274.052 -11.146  -0.841 1.00 . A A . 3521 ALA N    1 1 
        7 16995 1 1  26 ALA O    O 272.652  -9.933   1.408 1.00 . A A . 3521 ALA O    1 1 
        7 16996 1 1  27 VAL C    C 270.671  -6.623   0.640 1.00 . A A . 3522 VAL C    1 1 
        7 16997 1 1  27 VAL CA   C 272.007  -7.333   0.797 1.00 . A A . 3522 VAL CA   1 1 
        7 16998 1 1  27 VAL CB   C 273.142  -6.291   0.684 1.00 . A A . 3522 VAL CB   1 1 
        7 16999 1 1  27 VAL CG1  C 274.489  -6.918   1.018 1.00 . A A . 3522 VAL CG1  1 1 
        7 17000 1 1  27 VAL CG2  C 273.167  -5.668  -0.703 1.00 . A A . 3522 VAL CG2  1 1 
        7 17001 1 1  27 VAL H    H 271.997  -8.239  -1.113 1.00 . A A . 3522 VAL H    1 1 
        7 17002 1 1  27 VAL HA   H 272.052  -7.767   1.785 1.00 . A A . 3522 VAL HA   1 1 
        7 17003 1 1  27 VAL HB   H 272.952  -5.505   1.403 1.00 . A A . 3522 VAL HB   1 1 
        7 17004 1 1  27 VAL HG11 H 275.263  -6.169   0.941 1.00 . A A . 3522 VAL HG11 1 1 
        7 17005 1 1  27 VAL HG12 H 274.465  -7.308   2.026 1.00 . A A . 3522 VAL HG12 1 1 
        7 17006 1 1  27 VAL HG13 H 274.693  -7.720   0.327 1.00 . A A . 3522 VAL HG13 1 1 
        7 17007 1 1  27 VAL HG21 H 272.223  -5.183  -0.896 1.00 . A A . 3522 VAL HG21 1 1 
        7 17008 1 1  27 VAL HG22 H 273.963  -4.940  -0.756 1.00 . A A . 3522 VAL HG22 1 1 
        7 17009 1 1  27 VAL HG23 H 273.335  -6.439  -1.441 1.00 . A A . 3522 VAL HG23 1 1 
        7 17010 1 1  27 VAL N    N 272.162  -8.408  -0.160 1.00 . A A . 3522 VAL N    1 1 
        7 17011 1 1  27 VAL O    O 270.122  -6.511  -0.460 1.00 . A A . 3522 VAL O    1 1 
        7 17012 1 1  28 GLN C    C 269.381  -3.933   2.258 1.00 . A A . 3523 GLN C    1 1 
        7 17013 1 1  28 GLN CA   C 268.979  -5.329   1.807 1.00 . A A . 3523 GLN CA   1 1 
        7 17014 1 1  28 GLN CB   C 267.947  -5.941   2.760 1.00 . A A . 3523 GLN CB   1 1 
        7 17015 1 1  28 GLN CD   C 267.564  -7.060   5.004 1.00 . A A . 3523 GLN CD   1 1 
        7 17016 1 1  28 GLN CG   C 268.498  -6.227   4.148 1.00 . A A . 3523 GLN CG   1 1 
        7 17017 1 1  28 GLN H    H 270.608  -6.382   2.608 1.00 . A A . 3523 GLN H    1 1 
        7 17018 1 1  28 GLN HA   H 268.564  -5.277   0.811 1.00 . A A . 3523 GLN HA   1 1 
        7 17019 1 1  28 GLN HB2  H 267.116  -5.258   2.860 1.00 . A A . 3523 GLN HB2  1 1 
        7 17020 1 1  28 GLN HB3  H 267.590  -6.869   2.339 1.00 . A A . 3523 GLN HB3  1 1 
        7 17021 1 1  28 GLN HE21 H 265.982  -6.332   4.055 1.00 . A A . 3523 GLN HE21 1 1 
        7 17022 1 1  28 GLN HE22 H 265.646  -7.447   5.333 1.00 . A A . 3523 GLN HE22 1 1 
        7 17023 1 1  28 GLN HG2  H 269.432  -6.759   4.045 1.00 . A A . 3523 GLN HG2  1 1 
        7 17024 1 1  28 GLN HG3  H 268.676  -5.286   4.648 1.00 . A A . 3523 GLN HG3  1 1 
        7 17025 1 1  28 GLN N    N 270.162  -6.157   1.763 1.00 . A A . 3523 GLN N    1 1 
        7 17026 1 1  28 GLN NE2  N 266.269  -6.938   4.766 1.00 . A A . 3523 GLN NE2  1 1 
        7 17027 1 1  28 GLN O    O 270.021  -3.764   3.298 1.00 . A A . 3523 GLN O    1 1 
        7 17028 1 1  28 GLN OE1  O 268.006  -7.821   5.862 1.00 . A A . 3523 GLN OE1  1 1 
        7 17029 1 1  29 LEU C    C 268.398  -0.796   2.470 1.00 . A A . 3524 LEU C    1 1 
        7 17030 1 1  29 LEU CA   C 269.459  -1.582   1.739 1.00 . A A . 3524 LEU CA   1 1 
        7 17031 1 1  29 LEU CB   C 269.835  -0.866   0.450 1.00 . A A . 3524 LEU CB   1 1 
        7 17032 1 1  29 LEU CD1  C 271.006  -1.843  -1.521 1.00 . A A . 3524 LEU CD1  1 1 
        7 17033 1 1  29 LEU CD2  C 272.124  -0.112  -0.156 1.00 . A A . 3524 LEU CD2  1 1 
        7 17034 1 1  29 LEU CG   C 271.174  -1.286  -0.131 1.00 . A A . 3524 LEU CG   1 1 
        7 17035 1 1  29 LEU H    H 268.472  -3.122   0.684 1.00 . A A . 3524 LEU H    1 1 
        7 17036 1 1  29 LEU HA   H 270.335  -1.636   2.368 1.00 . A A . 3524 LEU HA   1 1 
        7 17037 1 1  29 LEU HB2  H 269.066  -1.060  -0.284 1.00 . A A . 3524 LEU HB2  1 1 
        7 17038 1 1  29 LEU HB3  H 269.866   0.195   0.645 1.00 . A A . 3524 LEU HB3  1 1 
        7 17039 1 1  29 LEU HD11 H 270.257  -2.625  -1.510 1.00 . A A . 3524 LEU HD11 1 1 
        7 17040 1 1  29 LEU HD12 H 270.691  -1.053  -2.191 1.00 . A A . 3524 LEU HD12 1 1 
        7 17041 1 1  29 LEU HD13 H 271.955  -2.245  -1.851 1.00 . A A . 3524 LEU HD13 1 1 
        7 17042 1 1  29 LEU HD21 H 271.633   0.736  -0.611 1.00 . A A . 3524 LEU HD21 1 1 
        7 17043 1 1  29 LEU HD22 H 272.415   0.140   0.853 1.00 . A A . 3524 LEU HD22 1 1 
        7 17044 1 1  29 LEU HD23 H 272.998  -0.370  -0.732 1.00 . A A . 3524 LEU HD23 1 1 
        7 17045 1 1  29 LEU HG   H 271.608  -2.055   0.489 1.00 . A A . 3524 LEU HG   1 1 
        7 17046 1 1  29 LEU N    N 269.034  -2.939   1.469 1.00 . A A . 3524 LEU N    1 1 
        7 17047 1 1  29 LEU O    O 267.335  -0.498   1.926 1.00 . A A . 3524 LEU O    1 1 
        7 17048 1 1  30 HIS C    C 268.157   1.832   4.147 1.00 . A A . 3525 HIS C    1 1 
        7 17049 1 1  30 HIS CA   C 267.846   0.393   4.494 1.00 . A A . 3525 HIS CA   1 1 
        7 17050 1 1  30 HIS CB   C 268.070   0.172   5.992 1.00 . A A . 3525 HIS CB   1 1 
        7 17051 1 1  30 HIS CD2  C 268.306  -2.371   6.457 1.00 . A A . 3525 HIS CD2  1 1 
        7 17052 1 1  30 HIS CE1  C 266.394  -2.687   7.475 1.00 . A A . 3525 HIS CE1  1 1 
        7 17053 1 1  30 HIS CG   C 267.660  -1.180   6.489 1.00 . A A . 3525 HIS CG   1 1 
        7 17054 1 1  30 HIS H    H 269.545  -0.791   4.093 1.00 . A A . 3525 HIS H    1 1 
        7 17055 1 1  30 HIS HA   H 266.819   0.175   4.245 1.00 . A A . 3525 HIS HA   1 1 
        7 17056 1 1  30 HIS HB2  H 269.120   0.297   6.211 1.00 . A A . 3525 HIS HB2  1 1 
        7 17057 1 1  30 HIS HB3  H 267.507   0.912   6.542 1.00 . A A . 3525 HIS HB3  1 1 
        7 17058 1 1  30 HIS HD1  H 265.759  -0.752   7.297 1.00 . A A . 3525 HIS HD1  1 1 
        7 17059 1 1  30 HIS HD2  H 269.279  -2.563   6.025 1.00 . A A . 3525 HIS HD2  1 1 
        7 17060 1 1  30 HIS HE1  H 265.572  -3.157   7.995 1.00 . A A . 3525 HIS HE1  1 1 
        7 17061 1 1  30 HIS HE2  H 267.771  -4.203   7.353 1.00 . A A . 3525 HIS HE2  1 1 
        7 17062 1 1  30 HIS N    N 268.700  -0.467   3.707 1.00 . A A . 3525 HIS N    1 1 
        7 17063 1 1  30 HIS ND1  N 266.463  -1.416   7.131 1.00 . A A . 3525 HIS ND1  1 1 
        7 17064 1 1  30 HIS NE2  N 267.496  -3.288   7.078 1.00 . A A . 3525 HIS NE2  1 1 
        7 17065 1 1  30 HIS O    O 269.321   2.186   3.957 1.00 . A A . 3525 HIS O    1 1 
        7 17066 1 1  31 PHE C    C 267.950   4.633   5.112 1.00 . A A . 3526 PHE C    1 1 
        7 17067 1 1  31 PHE CA   C 267.332   4.067   3.845 1.00 . A A . 3526 PHE CA   1 1 
        7 17068 1 1  31 PHE CB   C 266.001   4.752   3.531 1.00 . A A . 3526 PHE CB   1 1 
        7 17069 1 1  31 PHE CD1  C 266.800   6.771   2.269 1.00 . A A . 3526 PHE CD1  1 1 
        7 17070 1 1  31 PHE CD2  C 265.513   7.105   4.249 1.00 . A A . 3526 PHE CD2  1 1 
        7 17071 1 1  31 PHE CE1  C 266.896   8.138   2.100 1.00 . A A . 3526 PHE CE1  1 1 
        7 17072 1 1  31 PHE CE2  C 265.608   8.473   4.084 1.00 . A A . 3526 PHE CE2  1 1 
        7 17073 1 1  31 PHE CG   C 266.108   6.239   3.345 1.00 . A A . 3526 PHE CG   1 1 
        7 17074 1 1  31 PHE CZ   C 266.299   8.990   3.008 1.00 . A A . 3526 PHE CZ   1 1 
        7 17075 1 1  31 PHE H    H 266.217   2.291   4.068 1.00 . A A . 3526 PHE H    1 1 
        7 17076 1 1  31 PHE HA   H 268.015   4.210   3.021 1.00 . A A . 3526 PHE HA   1 1 
        7 17077 1 1  31 PHE HB2  H 265.598   4.329   2.621 1.00 . A A . 3526 PHE HB2  1 1 
        7 17078 1 1  31 PHE HB3  H 265.312   4.566   4.341 1.00 . A A . 3526 PHE HB3  1 1 
        7 17079 1 1  31 PHE HD1  H 267.266   6.106   1.559 1.00 . A A . 3526 PHE HD1  1 1 
        7 17080 1 1  31 PHE HD2  H 264.971   6.702   5.091 1.00 . A A . 3526 PHE HD2  1 1 
        7 17081 1 1  31 PHE HE1  H 267.438   8.542   1.257 1.00 . A A . 3526 PHE HE1  1 1 
        7 17082 1 1  31 PHE HE2  H 265.140   9.137   4.797 1.00 . A A . 3526 PHE HE2  1 1 
        7 17083 1 1  31 PHE HZ   H 266.375  10.060   2.877 1.00 . A A . 3526 PHE HZ   1 1 
        7 17084 1 1  31 PHE N    N 267.133   2.648   4.026 1.00 . A A . 3526 PHE N    1 1 
        7 17085 1 1  31 PHE O    O 267.583   4.233   6.212 1.00 . A A . 3526 PHE O    1 1 
        7 17086 1 1  32 VAL C    C 269.307   7.625   6.101 1.00 . A A . 3527 VAL C    1 1 
        7 17087 1 1  32 VAL CA   C 269.546   6.122   6.119 1.00 . A A . 3527 VAL CA   1 1 
        7 17088 1 1  32 VAL CB   C 271.061   5.856   6.188 1.00 . A A . 3527 VAL CB   1 1 
        7 17089 1 1  32 VAL CG1  C 271.621   6.337   7.512 1.00 . A A . 3527 VAL CG1  1 1 
        7 17090 1 1  32 VAL CG2  C 271.362   4.383   5.986 1.00 . A A . 3527 VAL CG2  1 1 
        7 17091 1 1  32 VAL H    H 269.276   5.691   4.064 1.00 . A A . 3527 VAL H    1 1 
        7 17092 1 1  32 VAL HA   H 269.090   5.704   7.007 1.00 . A A . 3527 VAL HA   1 1 
        7 17093 1 1  32 VAL HB   H 271.541   6.411   5.395 1.00 . A A . 3527 VAL HB   1 1 
        7 17094 1 1  32 VAL HG11 H 271.154   5.791   8.316 1.00 . A A . 3527 VAL HG11 1 1 
        7 17095 1 1  32 VAL HG12 H 272.687   6.168   7.535 1.00 . A A . 3527 VAL HG12 1 1 
        7 17096 1 1  32 VAL HG13 H 271.418   7.393   7.626 1.00 . A A . 3527 VAL HG13 1 1 
        7 17097 1 1  32 VAL HG21 H 272.428   4.221   6.045 1.00 . A A . 3527 VAL HG21 1 1 
        7 17098 1 1  32 VAL HG22 H 270.867   3.807   6.754 1.00 . A A . 3527 VAL HG22 1 1 
        7 17099 1 1  32 VAL HG23 H 271.003   4.071   5.016 1.00 . A A . 3527 VAL HG23 1 1 
        7 17100 1 1  32 VAL N    N 268.940   5.487   4.964 1.00 . A A . 3527 VAL N    1 1 
        7 17101 1 1  32 VAL O    O 268.769   8.197   7.048 1.00 . A A . 3527 VAL O    1 1 
        7 17102 1 1  33 SER C    C 269.700  10.132   3.438 1.00 . A A . 3528 SER C    1 1 
        7 17103 1 1  33 SER CA   C 269.733   9.699   4.903 1.00 . A A . 3528 SER CA   1 1 
        7 17104 1 1  33 SER CB   C 271.009  10.202   5.592 1.00 . A A . 3528 SER CB   1 1 
        7 17105 1 1  33 SER H    H 269.951   7.718   4.212 1.00 . A A . 3528 SER H    1 1 
        7 17106 1 1  33 SER HA   H 268.869  10.098   5.414 1.00 . A A . 3528 SER HA   1 1 
        7 17107 1 1  33 SER HB2  H 270.938  10.017   6.652 1.00 . A A . 3528 SER HB2  1 1 
        7 17108 1 1  33 SER HB3  H 271.859   9.664   5.195 1.00 . A A . 3528 SER HB3  1 1 
        7 17109 1 1  33 SER HG   H 270.408  12.076   5.612 1.00 . A A . 3528 SER HG   1 1 
        7 17110 1 1  33 SER N    N 269.692   8.249   4.997 1.00 . A A . 3528 SER N    1 1 
        7 17111 1 1  33 SER O    O 269.795   9.299   2.541 1.00 . A A . 3528 SER O    1 1 
        7 17112 1 1  33 SER OG   O 271.219  11.589   5.392 1.00 . A A . 3528 SER OG   1 1 
        7 17113 1 1  34 GLY C    C 268.268  11.916   1.130 1.00 . A A . 3529 GLY C    1 1 
        7 17114 1 1  34 GLY CA   C 269.601  11.945   1.847 1.00 . A A . 3529 GLY CA   1 1 
        7 17115 1 1  34 GLY H    H 269.374  12.035   3.955 1.00 . A A . 3529 GLY H    1 1 
        7 17116 1 1  34 GLY HA2  H 269.951  12.966   1.887 1.00 . A A . 3529 GLY HA2  1 1 
        7 17117 1 1  34 GLY HA3  H 270.312  11.357   1.284 1.00 . A A . 3529 GLY HA3  1 1 
        7 17118 1 1  34 GLY N    N 269.535  11.423   3.199 1.00 . A A . 3529 GLY N    1 1 
        7 17119 1 1  34 GLY O    O 267.217  12.086   1.746 1.00 . A A . 3529 GLY O    1 1 
        7 17120 1 1  35 ASN C    C 266.829  10.234  -1.442 1.00 . A A . 3530 ASN C    1 1 
        7 17121 1 1  35 ASN CA   C 267.111  11.665  -1.000 1.00 . A A . 3530 ASN CA   1 1 
        7 17122 1 1  35 ASN CB   C 267.271  12.574  -2.226 1.00 . A A . 3530 ASN CB   1 1 
        7 17123 1 1  35 ASN CG   C 266.051  12.565  -3.129 1.00 . A A . 3530 ASN CG   1 1 
        7 17124 1 1  35 ASN H    H 269.190  11.584  -0.609 1.00 . A A . 3530 ASN H    1 1 
        7 17125 1 1  35 ASN HA   H 266.285  12.018  -0.402 1.00 . A A . 3530 ASN HA   1 1 
        7 17126 1 1  35 ASN HB2  H 267.440  13.588  -1.894 1.00 . A A . 3530 ASN HB2  1 1 
        7 17127 1 1  35 ASN HB3  H 268.124  12.244  -2.801 1.00 . A A . 3530 ASN HB3  1 1 
        7 17128 1 1  35 ASN HD21 H 267.183  12.974  -4.717 1.00 . A A . 3530 ASN HD21 1 1 
        7 17129 1 1  35 ASN HD22 H 265.482  12.813  -5.022 1.00 . A A . 3530 ASN HD22 1 1 
        7 17130 1 1  35 ASN N    N 268.316  11.712  -0.179 1.00 . A A . 3530 ASN N    1 1 
        7 17131 1 1  35 ASN ND2  N 266.260  12.804  -4.415 1.00 . A A . 3530 ASN ND2  1 1 
        7 17132 1 1  35 ASN O    O 267.544   9.689  -2.281 1.00 . A A . 3530 ASN O    1 1 
        7 17133 1 1  35 ASN OD1  O 264.927  12.358  -2.672 1.00 . A A . 3530 ASN OD1  1 1 
        7 17134 1 1  36 ASN C    C 265.124   7.987  -2.611 1.00 . A A . 3531 ASN C    1 1 
        7 17135 1 1  36 ASN CA   C 265.463   8.228  -1.141 1.00 . A A . 3531 ASN CA   1 1 
        7 17136 1 1  36 ASN CB   C 264.304   7.755  -0.250 1.00 . A A . 3531 ASN CB   1 1 
        7 17137 1 1  36 ASN CG   C 262.984   8.453  -0.542 1.00 . A A . 3531 ASN CG   1 1 
        7 17138 1 1  36 ASN H    H 265.201  10.153  -0.279 1.00 . A A . 3531 ASN H    1 1 
        7 17139 1 1  36 ASN HA   H 266.341   7.649  -0.898 1.00 . A A . 3531 ASN HA   1 1 
        7 17140 1 1  36 ASN HB2  H 264.163   6.695  -0.394 1.00 . A A . 3531 ASN HB2  1 1 
        7 17141 1 1  36 ASN HB3  H 264.563   7.938   0.782 1.00 . A A . 3531 ASN HB3  1 1 
        7 17142 1 1  36 ASN HD21 H 261.986   6.832   0.034 1.00 . A A . 3531 ASN HD21 1 1 
        7 17143 1 1  36 ASN HD22 H 261.017   8.182  -0.471 1.00 . A A . 3531 ASN HD22 1 1 
        7 17144 1 1  36 ASN N    N 265.783   9.635  -0.882 1.00 . A A . 3531 ASN N    1 1 
        7 17145 1 1  36 ASN ND2  N 261.887   7.754  -0.307 1.00 . A A . 3531 ASN ND2  1 1 
        7 17146 1 1  36 ASN O    O 265.314   6.881  -3.128 1.00 . A A . 3531 ASN O    1 1 
        7 17147 1 1  36 ASN OD1  O 262.949   9.608  -0.967 1.00 . A A . 3531 ASN OD1  1 1 
        7 17148 1 1  37 VAL C    C 265.522   8.548  -5.520 1.00 . A A . 3532 VAL C    1 1 
        7 17149 1 1  37 VAL CA   C 264.295   8.933  -4.696 1.00 . A A . 3532 VAL CA   1 1 
        7 17150 1 1  37 VAL CB   C 263.713  10.263  -5.223 1.00 . A A . 3532 VAL CB   1 1 
        7 17151 1 1  37 VAL CG1  C 263.292  10.137  -6.680 1.00 . A A . 3532 VAL CG1  1 1 
        7 17152 1 1  37 VAL CG2  C 262.540  10.707  -4.362 1.00 . A A . 3532 VAL CG2  1 1 
        7 17153 1 1  37 VAL H    H 264.488   9.872  -2.806 1.00 . A A . 3532 VAL H    1 1 
        7 17154 1 1  37 VAL HA   H 263.543   8.166  -4.808 1.00 . A A . 3532 VAL HA   1 1 
        7 17155 1 1  37 VAL HB   H 264.482  11.019  -5.159 1.00 . A A . 3532 VAL HB   1 1 
        7 17156 1 1  37 VAL HG11 H 264.148   9.864  -7.280 1.00 . A A . 3532 VAL HG11 1 1 
        7 17157 1 1  37 VAL HG12 H 262.532   9.374  -6.771 1.00 . A A . 3532 VAL HG12 1 1 
        7 17158 1 1  37 VAL HG13 H 262.898  11.082  -7.024 1.00 . A A . 3532 VAL HG13 1 1 
        7 17159 1 1  37 VAL HG21 H 261.772   9.948  -4.380 1.00 . A A . 3532 VAL HG21 1 1 
        7 17160 1 1  37 VAL HG22 H 262.875  10.857  -3.346 1.00 . A A . 3532 VAL HG22 1 1 
        7 17161 1 1  37 VAL HG23 H 262.140  11.633  -4.749 1.00 . A A . 3532 VAL HG23 1 1 
        7 17162 1 1  37 VAL N    N 264.634   9.024  -3.282 1.00 . A A . 3532 VAL N    1 1 
        7 17163 1 1  37 VAL O    O 265.410   7.844  -6.526 1.00 . A A . 3532 VAL O    1 1 
        7 17164 1 1  38 LEU C    C 268.132   7.137  -5.785 1.00 . A A . 3533 LEU C    1 1 
        7 17165 1 1  38 LEU CA   C 267.947   8.642  -5.726 1.00 . A A . 3533 LEU CA   1 1 
        7 17166 1 1  38 LEU CB   C 269.135   9.264  -4.995 1.00 . A A . 3533 LEU CB   1 1 
        7 17167 1 1  38 LEU CD1  C 270.436  11.290  -4.354 1.00 . A A . 3533 LEU CD1  1 1 
        7 17168 1 1  38 LEU CD2  C 269.945  10.857  -6.738 1.00 . A A . 3533 LEU CD2  1 1 
        7 17169 1 1  38 LEU CG   C 269.421  10.726  -5.323 1.00 . A A . 3533 LEU CG   1 1 
        7 17170 1 1  38 LEU H    H 266.713   9.559  -4.271 1.00 . A A . 3533 LEU H    1 1 
        7 17171 1 1  38 LEU HA   H 267.913   9.026  -6.735 1.00 . A A . 3533 LEU HA   1 1 
        7 17172 1 1  38 LEU HB2  H 268.955   9.188  -3.933 1.00 . A A . 3533 LEU HB2  1 1 
        7 17173 1 1  38 LEU HB3  H 270.017   8.687  -5.233 1.00 . A A . 3533 LEU HB3  1 1 
        7 17174 1 1  38 LEU HD11 H 271.345  10.702  -4.406 1.00 . A A . 3533 LEU HD11 1 1 
        7 17175 1 1  38 LEU HD12 H 270.653  12.315  -4.613 1.00 . A A . 3533 LEU HD12 1 1 
        7 17176 1 1  38 LEU HD13 H 270.037  11.248  -3.351 1.00 . A A . 3533 LEU HD13 1 1 
        7 17177 1 1  38 LEU HD21 H 270.075  11.903  -6.974 1.00 . A A . 3533 LEU HD21 1 1 
        7 17178 1 1  38 LEU HD22 H 270.897  10.350  -6.816 1.00 . A A . 3533 LEU HD22 1 1 
        7 17179 1 1  38 LEU HD23 H 269.241  10.415  -7.427 1.00 . A A . 3533 LEU HD23 1 1 
        7 17180 1 1  38 LEU HG   H 268.510  11.300  -5.243 1.00 . A A . 3533 LEU HG   1 1 
        7 17181 1 1  38 LEU N    N 266.693   8.989  -5.069 1.00 . A A . 3533 LEU N    1 1 
        7 17182 1 1  38 LEU O    O 268.506   6.603  -6.824 1.00 . A A . 3533 LEU O    1 1 
        7 17183 1 1  39 ALA C    C 267.081   4.315  -5.572 1.00 . A A . 3534 ALA C    1 1 
        7 17184 1 1  39 ALA CA   C 268.036   5.010  -4.621 1.00 . A A . 3534 ALA CA   1 1 
        7 17185 1 1  39 ALA CB   C 267.857   4.485  -3.203 1.00 . A A . 3534 ALA CB   1 1 
        7 17186 1 1  39 ALA H    H 267.515   6.930  -3.889 1.00 . A A . 3534 ALA H    1 1 
        7 17187 1 1  39 ALA HA   H 269.050   4.794  -4.931 1.00 . A A . 3534 ALA HA   1 1 
        7 17188 1 1  39 ALA HB1  H 266.817   4.549  -2.923 1.00 . A A . 3534 ALA HB1  1 1 
        7 17189 1 1  39 ALA HB2  H 268.180   3.450  -3.162 1.00 . A A . 3534 ALA HB2  1 1 
        7 17190 1 1  39 ALA HB3  H 268.453   5.073  -2.521 1.00 . A A . 3534 ALA HB3  1 1 
        7 17191 1 1  39 ALA N    N 267.857   6.454  -4.678 1.00 . A A . 3534 ALA N    1 1 
        7 17192 1 1  39 ALA O    O 267.466   3.398  -6.288 1.00 . A A . 3534 ALA O    1 1 
        7 17193 1 1  40 HIS C    C 265.286   4.290  -7.941 1.00 . A A . 3535 HIS C    1 1 
        7 17194 1 1  40 HIS CA   C 264.836   4.210  -6.484 1.00 . A A . 3535 HIS CA   1 1 
        7 17195 1 1  40 HIS CB   C 263.498   4.938  -6.317 1.00 . A A . 3535 HIS CB   1 1 
        7 17196 1 1  40 HIS CD2  C 261.475   3.358  -6.686 1.00 . A A . 3535 HIS CD2  1 1 
        7 17197 1 1  40 HIS CE1  C 261.020   3.888  -8.762 1.00 . A A . 3535 HIS CE1  1 1 
        7 17198 1 1  40 HIS CG   C 262.369   4.300  -7.069 1.00 . A A . 3535 HIS CG   1 1 
        7 17199 1 1  40 HIS H    H 265.598   5.529  -5.011 1.00 . A A . 3535 HIS H    1 1 
        7 17200 1 1  40 HIS HA   H 264.708   3.172  -6.214 1.00 . A A . 3535 HIS HA   1 1 
        7 17201 1 1  40 HIS HB2  H 263.234   4.953  -5.270 1.00 . A A . 3535 HIS HB2  1 1 
        7 17202 1 1  40 HIS HB3  H 263.603   5.953  -6.670 1.00 . A A . 3535 HIS HB3  1 1 
        7 17203 1 1  40 HIS HD1  H 262.531   5.261  -8.954 1.00 . A A . 3535 HIS HD1  1 1 
        7 17204 1 1  40 HIS HD2  H 261.422   2.879  -5.719 1.00 . A A . 3535 HIS HD2  1 1 
        7 17205 1 1  40 HIS HE1  H 260.558   3.918  -9.737 1.00 . A A . 3535 HIS HE1  1 1 
        7 17206 1 1  40 HIS HE2  H 259.891   2.489  -7.774 1.00 . A A . 3535 HIS HE2  1 1 
        7 17207 1 1  40 HIS N    N 265.843   4.784  -5.602 1.00 . A A . 3535 HIS N    1 1 
        7 17208 1 1  40 HIS ND1  N 262.055   4.611  -8.378 1.00 . A A . 3535 HIS ND1  1 1 
        7 17209 1 1  40 HIS NE2  N 260.652   3.122  -7.758 1.00 . A A . 3535 HIS NE2  1 1 
        7 17210 1 1  40 HIS O    O 265.103   3.350  -8.709 1.00 . A A . 3535 HIS O    1 1 
        7 17211 1 1  41 ARG C    C 267.681   5.169 -10.003 1.00 . A A . 3536 ARG C    1 1 
        7 17212 1 1  41 ARG CA   C 266.258   5.647  -9.699 1.00 . A A . 3536 ARG CA   1 1 
        7 17213 1 1  41 ARG CB   C 266.068   7.120 -10.079 1.00 . A A . 3536 ARG CB   1 1 
        7 17214 1 1  41 ARG CD   C 266.462   9.525  -9.561 1.00 . A A . 3536 ARG CD   1 1 
        7 17215 1 1  41 ARG CG   C 266.961   8.104  -9.348 1.00 . A A . 3536 ARG CG   1 1 
        7 17216 1 1  41 ARG CZ   C 267.216  11.826  -9.107 1.00 . A A . 3536 ARG CZ   1 1 
        7 17217 1 1  41 ARG H    H 266.047   6.114  -7.643 1.00 . A A . 3536 ARG H    1 1 
        7 17218 1 1  41 ARG HA   H 265.584   5.060 -10.304 1.00 . A A . 3536 ARG HA   1 1 
        7 17219 1 1  41 ARG HB2  H 266.261   7.226 -11.134 1.00 . A A . 3536 ARG HB2  1 1 
        7 17220 1 1  41 ARG HB3  H 265.040   7.393  -9.888 1.00 . A A . 3536 ARG HB3  1 1 
        7 17221 1 1  41 ARG HD2  H 266.150   9.631 -10.588 1.00 . A A . 3536 ARG HD2  1 1 
        7 17222 1 1  41 ARG HD3  H 265.615   9.692  -8.910 1.00 . A A . 3536 ARG HD3  1 1 
        7 17223 1 1  41 ARG HE   H 268.414  10.225  -9.221 1.00 . A A . 3536 ARG HE   1 1 
        7 17224 1 1  41 ARG HG2  H 266.947   7.877  -8.291 1.00 . A A . 3536 ARG HG2  1 1 
        7 17225 1 1  41 ARG HG3  H 267.968   8.020  -9.729 1.00 . A A . 3536 ARG HG3  1 1 
        7 17226 1 1  41 ARG HH11 H 265.221  11.636  -9.416 1.00 . A A . 3536 ARG HH11 1 1 
        7 17227 1 1  41 ARG HH12 H 265.770  13.252  -9.074 1.00 . A A . 3536 ARG HH12 1 1 
        7 17228 1 1  41 ARG HH21 H 269.155  12.354  -8.829 1.00 . A A . 3536 ARG HH21 1 1 
        7 17229 1 1  41 ARG HH22 H 268.006  13.653  -8.736 1.00 . A A . 3536 ARG HH22 1 1 
        7 17230 1 1  41 ARG N    N 265.871   5.419  -8.313 1.00 . A A . 3536 ARG N    1 1 
        7 17231 1 1  41 ARG NE   N 267.481  10.531  -9.273 1.00 . A A . 3536 ARG NE   1 1 
        7 17232 1 1  41 ARG NH1  N 265.970  12.271  -9.207 1.00 . A A . 3536 ARG NH1  1 1 
        7 17233 1 1  41 ARG NH2  N 268.202  12.679  -8.874 1.00 . A A . 3536 ARG NH2  1 1 
        7 17234 1 1  41 ARG O    O 268.122   5.233 -11.145 1.00 . A A . 3536 ARG O    1 1 
        7 17235 1 1  42 SER C    C 269.774   2.663  -9.154 1.00 . A A . 3537 SER C    1 1 
        7 17236 1 1  42 SER CA   C 269.755   4.183  -9.229 1.00 . A A . 3537 SER CA   1 1 
        7 17237 1 1  42 SER CB   C 270.762   4.760  -8.234 1.00 . A A . 3537 SER CB   1 1 
        7 17238 1 1  42 SER H    H 268.052   4.733  -8.083 1.00 . A A . 3537 SER H    1 1 
        7 17239 1 1  42 SER HA   H 270.048   4.478 -10.225 1.00 . A A . 3537 SER HA   1 1 
        7 17240 1 1  42 SER HB2  H 271.682   4.201  -8.297 1.00 . A A . 3537 SER HB2  1 1 
        7 17241 1 1  42 SER HB3  H 270.957   5.786  -8.476 1.00 . A A . 3537 SER HB3  1 1 
        7 17242 1 1  42 SER HG   H 269.673   5.420  -6.751 1.00 . A A . 3537 SER HG   1 1 
        7 17243 1 1  42 SER N    N 268.413   4.715  -8.993 1.00 . A A . 3537 SER N    1 1 
        7 17244 1 1  42 SER O    O 270.415   2.006  -9.963 1.00 . A A . 3537 SER O    1 1 
        7 17245 1 1  42 SER OG   O 270.275   4.684  -6.908 1.00 . A A . 3537 SER OG   1 1 
        7 17246 1 1  43 LEU C    C 268.271  -0.104  -8.912 1.00 . A A . 3538 LEU C    1 1 
        7 17247 1 1  43 LEU CA   C 269.122   0.686  -7.921 1.00 . A A . 3538 LEU CA   1 1 
        7 17248 1 1  43 LEU CB   C 268.669   0.430  -6.485 1.00 . A A . 3538 LEU CB   1 1 
        7 17249 1 1  43 LEU CD1  C 268.727   1.235  -4.110 1.00 . A A . 3538 LEU CD1  1 1 
        7 17250 1 1  43 LEU CD2  C 270.823   0.500  -5.207 1.00 . A A . 3538 LEU CD2  1 1 
        7 17251 1 1  43 LEU CG   C 269.483   1.172  -5.421 1.00 . A A . 3538 LEU CG   1 1 
        7 17252 1 1  43 LEU H    H 268.453   2.671  -7.658 1.00 . A A . 3538 LEU H    1 1 
        7 17253 1 1  43 LEU HA   H 270.156   0.378  -8.023 1.00 . A A . 3538 LEU HA   1 1 
        7 17254 1 1  43 LEU HB2  H 267.635   0.730  -6.396 1.00 . A A . 3538 LEU HB2  1 1 
        7 17255 1 1  43 LEU HB3  H 268.739  -0.630  -6.287 1.00 . A A . 3538 LEU HB3  1 1 
        7 17256 1 1  43 LEU HD11 H 268.581   0.235  -3.732 1.00 . A A . 3538 LEU HD11 1 1 
        7 17257 1 1  43 LEU HD12 H 269.296   1.810  -3.394 1.00 . A A . 3538 LEU HD12 1 1 
        7 17258 1 1  43 LEU HD13 H 267.768   1.705  -4.270 1.00 . A A . 3538 LEU HD13 1 1 
        7 17259 1 1  43 LEU HD21 H 271.364   0.457  -6.143 1.00 . A A . 3538 LEU HD21 1 1 
        7 17260 1 1  43 LEU HD22 H 271.390   1.069  -4.484 1.00 . A A . 3538 LEU HD22 1 1 
        7 17261 1 1  43 LEU HD23 H 270.665  -0.502  -4.833 1.00 . A A . 3538 LEU HD23 1 1 
        7 17262 1 1  43 LEU HG   H 269.665   2.184  -5.751 1.00 . A A . 3538 LEU HG   1 1 
        7 17263 1 1  43 LEU N    N 269.051   2.110  -8.198 1.00 . A A . 3538 LEU N    1 1 
        7 17264 1 1  43 LEU O    O 267.046   0.041  -8.961 1.00 . A A . 3538 LEU O    1 1 
        7 17265 1 1  44 PRO C    C 267.538  -2.939 -10.242 1.00 . A A . 3539 PRO C    1 1 
        7 17266 1 1  44 PRO CA   C 268.268  -1.713 -10.775 1.00 . A A . 3539 PRO CA   1 1 
        7 17267 1 1  44 PRO CB   C 269.424  -2.135 -11.681 1.00 . A A . 3539 PRO CB   1 1 
        7 17268 1 1  44 PRO CD   C 270.379  -1.195  -9.678 1.00 . A A . 3539 PRO CD   1 1 
        7 17269 1 1  44 PRO CG   C 270.628  -2.169 -10.800 1.00 . A A . 3539 PRO CG   1 1 
        7 17270 1 1  44 PRO HA   H 267.576  -1.102 -11.335 1.00 . A A . 3539 PRO HA   1 1 
        7 17271 1 1  44 PRO HB2  H 269.216  -3.108 -12.101 1.00 . A A . 3539 PRO HB2  1 1 
        7 17272 1 1  44 PRO HB3  H 269.540  -1.413 -12.476 1.00 . A A . 3539 PRO HB3  1 1 
        7 17273 1 1  44 PRO HD2  H 270.660  -1.634  -8.733 1.00 . A A . 3539 PRO HD2  1 1 
        7 17274 1 1  44 PRO HD3  H 270.933  -0.283  -9.847 1.00 . A A . 3539 PRO HD3  1 1 
        7 17275 1 1  44 PRO HG2  H 270.766  -3.164 -10.403 1.00 . A A . 3539 PRO HG2  1 1 
        7 17276 1 1  44 PRO HG3  H 271.497  -1.872 -11.364 1.00 . A A . 3539 PRO HG3  1 1 
        7 17277 1 1  44 PRO N    N 268.928  -0.942  -9.726 1.00 . A A . 3539 PRO N    1 1 
        7 17278 1 1  44 PRO O    O 267.923  -3.518  -9.227 1.00 . A A . 3539 PRO O    1 1 
        7 17279 1 1  45 LEU C    C 265.071  -5.146 -11.776 1.00 . A A . 3540 LEU C    1 1 
        7 17280 1 1  45 LEU CA   C 265.726  -4.516 -10.562 1.00 . A A . 3540 LEU CA   1 1 
        7 17281 1 1  45 LEU CB   C 264.671  -4.195  -9.499 1.00 . A A . 3540 LEU CB   1 1 
        7 17282 1 1  45 LEU CD1  C 262.727  -3.186 -10.761 1.00 . A A . 3540 LEU CD1  1 1 
        7 17283 1 1  45 LEU CD2  C 263.238  -2.433  -8.432 1.00 . A A . 3540 LEU CD2  1 1 
        7 17284 1 1  45 LEU CG   C 263.828  -2.933  -9.741 1.00 . A A . 3540 LEU CG   1 1 
        7 17285 1 1  45 LEU H    H 266.209  -2.819 -11.724 1.00 . A A . 3540 LEU H    1 1 
        7 17286 1 1  45 LEU HA   H 266.425  -5.227 -10.148 1.00 . A A . 3540 LEU HA   1 1 
        7 17287 1 1  45 LEU HB2  H 264.002  -5.045  -9.447 1.00 . A A . 3540 LEU HB2  1 1 
        7 17288 1 1  45 LEU HB3  H 265.171  -4.093  -8.547 1.00 . A A . 3540 LEU HB3  1 1 
        7 17289 1 1  45 LEU HD11 H 263.168  -3.481 -11.702 1.00 . A A . 3540 LEU HD11 1 1 
        7 17290 1 1  45 LEU HD12 H 262.081  -3.974 -10.404 1.00 . A A . 3540 LEU HD12 1 1 
        7 17291 1 1  45 LEU HD13 H 262.152  -2.282 -10.901 1.00 . A A . 3540 LEU HD13 1 1 
        7 17292 1 1  45 LEU HD21 H 262.617  -3.203  -7.999 1.00 . A A . 3540 LEU HD21 1 1 
        7 17293 1 1  45 LEU HD22 H 264.038  -2.188  -7.748 1.00 . A A . 3540 LEU HD22 1 1 
        7 17294 1 1  45 LEU HD23 H 262.643  -1.552  -8.619 1.00 . A A . 3540 LEU HD23 1 1 
        7 17295 1 1  45 LEU HG   H 264.468  -2.156 -10.134 1.00 . A A . 3540 LEU HG   1 1 
        7 17296 1 1  45 LEU N    N 266.482  -3.333 -10.935 1.00 . A A . 3540 LEU N    1 1 
        7 17297 1 1  45 LEU O    O 265.051  -4.553 -12.857 1.00 . A A . 3540 LEU O    1 1 
        7 17298 1 1  46 SER C    C 263.478  -8.480 -12.114 1.00 . A A . 3541 SER C    1 1 
        7 17299 1 1  46 SER CA   C 263.908  -7.114 -12.638 1.00 . A A . 3541 SER CA   1 1 
        7 17300 1 1  46 SER CB   C 264.895  -7.285 -13.794 1.00 . A A . 3541 SER CB   1 1 
        7 17301 1 1  46 SER H    H 264.515  -6.703 -10.666 1.00 . A A . 3541 SER H    1 1 
        7 17302 1 1  46 SER HA   H 263.038  -6.578 -12.988 1.00 . A A . 3541 SER HA   1 1 
        7 17303 1 1  46 SER HB2  H 264.494  -7.990 -14.497 1.00 . A A . 3541 SER HB2  1 1 
        7 17304 1 1  46 SER HB3  H 265.043  -6.332 -14.281 1.00 . A A . 3541 SER HB3  1 1 
        7 17305 1 1  46 SER HG   H 266.535  -8.355 -13.993 1.00 . A A . 3541 SER HG   1 1 
        7 17306 1 1  46 SER N    N 264.521  -6.339 -11.572 1.00 . A A . 3541 SER N    1 1 
        7 17307 1 1  46 SER O    O 262.297  -8.826 -12.119 1.00 . A A . 3541 SER O    1 1 
        7 17308 1 1  46 SER OG   O 266.152  -7.760 -13.329 1.00 . A A . 3541 SER OG   1 1 
        7 17309 1 1  47 GLU C    C 264.049 -10.604  -9.632 1.00 . A A . 3542 GLU C    1 1 
        7 17310 1 1  47 GLU CA   C 264.216 -10.593 -11.143 1.00 . A A . 3542 GLU CA   1 1 
        7 17311 1 1  47 GLU CB   C 265.373 -11.504 -11.559 1.00 . A A . 3542 GLU CB   1 1 
        7 17312 1 1  47 GLU CD   C 267.866 -11.723 -11.929 1.00 . A A . 3542 GLU CD   1 1 
        7 17313 1 1  47 GLU CG   C 266.754 -10.923 -11.283 1.00 . A A . 3542 GLU CG   1 1 
        7 17314 1 1  47 GLU H    H 265.361  -8.872 -11.610 1.00 . A A . 3542 GLU H    1 1 
        7 17315 1 1  47 GLU HA   H 263.306 -10.951 -11.593 1.00 . A A . 3542 GLU HA   1 1 
        7 17316 1 1  47 GLU HB2  H 265.288 -12.429 -11.014 1.00 . A A . 3542 GLU HB2  1 1 
        7 17317 1 1  47 GLU HB3  H 265.296 -11.709 -12.616 1.00 . A A . 3542 GLU HB3  1 1 
        7 17318 1 1  47 GLU HG2  H 266.791  -9.915 -11.667 1.00 . A A . 3542 GLU HG2  1 1 
        7 17319 1 1  47 GLU HG3  H 266.917 -10.905 -10.215 1.00 . A A . 3542 GLU HG3  1 1 
        7 17320 1 1  47 GLU N    N 264.451  -9.237 -11.631 1.00 . A A . 3542 GLU N    1 1 
        7 17321 1 1  47 GLU O    O 263.589 -11.582  -9.039 1.00 . A A . 3542 GLU O    1 1 
        7 17322 1 1  47 GLU OE1  O 268.179 -11.464 -13.111 1.00 . A A . 3542 GLU OE1  1 1 
        7 17323 1 1  47 GLU OE2  O 268.442 -12.610 -11.261 1.00 . A A . 3542 GLU OE2  1 1 
        7 17324 1 1  48 GLY C    C 265.351  -8.320  -7.124 1.00 . A A . 3543 GLY C    1 1 
        7 17325 1 1  48 GLY CA   C 264.353  -9.347  -7.595 1.00 . A A . 3543 GLY CA   1 1 
        7 17326 1 1  48 GLY H    H 264.756  -8.769  -9.579 1.00 . A A . 3543 GLY H    1 1 
        7 17327 1 1  48 GLY HA2  H 263.358  -9.031  -7.319 1.00 . A A . 3543 GLY HA2  1 1 
        7 17328 1 1  48 GLY HA3  H 264.572 -10.294  -7.125 1.00 . A A . 3543 GLY HA3  1 1 
        7 17329 1 1  48 GLY N    N 264.422  -9.500  -9.032 1.00 . A A . 3543 GLY N    1 1 
        7 17330 1 1  48 GLY O    O 264.985  -7.285  -6.564 1.00 . A A . 3543 GLY O    1 1 
        7 17331 1 1  49 GLY C    C 268.962  -8.033  -7.759 1.00 . A A . 3544 GLY C    1 1 
        7 17332 1 1  49 GLY CA   C 267.666  -7.662  -7.072 1.00 . A A . 3544 GLY CA   1 1 
        7 17333 1 1  49 GLY H    H 266.846  -9.489  -7.744 1.00 . A A . 3544 GLY H    1 1 
        7 17334 1 1  49 GLY HA2  H 267.361  -6.679  -7.402 1.00 . A A . 3544 GLY HA2  1 1 
        7 17335 1 1  49 GLY HA3  H 267.828  -7.640  -6.005 1.00 . A A . 3544 GLY HA3  1 1 
        7 17336 1 1  49 GLY N    N 266.616  -8.605  -7.370 1.00 . A A . 3544 GLY N    1 1 
        7 17337 1 1  49 GLY O    O 269.776  -8.759  -7.186 1.00 . A A . 3544 GLY O    1 1 
        7 17338 1 1  50 PRO C    C 271.628  -7.346  -8.978 1.00 . A A . 3545 PRO C    1 1 
        7 17339 1 1  50 PRO CA   C 270.406  -7.825  -9.747 1.00 . A A . 3545 PRO CA   1 1 
        7 17340 1 1  50 PRO CB   C 270.237  -7.025 -11.041 1.00 . A A . 3545 PRO CB   1 1 
        7 17341 1 1  50 PRO CD   C 268.232  -6.733  -9.771 1.00 . A A . 3545 PRO CD   1 1 
        7 17342 1 1  50 PRO CG   C 268.769  -6.807 -11.173 1.00 . A A . 3545 PRO CG   1 1 
        7 17343 1 1  50 PRO HA   H 270.513  -8.875  -9.977 1.00 . A A . 3545 PRO HA   1 1 
        7 17344 1 1  50 PRO HB2  H 270.770  -6.091 -10.958 1.00 . A A . 3545 PRO HB2  1 1 
        7 17345 1 1  50 PRO HB3  H 270.626  -7.594 -11.872 1.00 . A A . 3545 PRO HB3  1 1 
        7 17346 1 1  50 PRO HD2  H 268.240  -5.713  -9.417 1.00 . A A . 3545 PRO HD2  1 1 
        7 17347 1 1  50 PRO HD3  H 267.233  -7.142  -9.728 1.00 . A A . 3545 PRO HD3  1 1 
        7 17348 1 1  50 PRO HG2  H 268.581  -5.881 -11.695 1.00 . A A . 3545 PRO HG2  1 1 
        7 17349 1 1  50 PRO HG3  H 268.322  -7.635 -11.702 1.00 . A A . 3545 PRO HG3  1 1 
        7 17350 1 1  50 PRO N    N 269.172  -7.563  -9.003 1.00 . A A . 3545 PRO N    1 1 
        7 17351 1 1  50 PRO O    O 271.592  -6.301  -8.327 1.00 . A A . 3545 PRO O    1 1 
        7 17352 1 1  51 PRO C    C 274.653  -6.584  -8.658 1.00 . A A . 3546 PRO C    1 1 
        7 17353 1 1  51 PRO CA   C 273.900  -7.836  -8.228 1.00 . A A . 3546 PRO CA   1 1 
        7 17354 1 1  51 PRO CB   C 274.753  -9.090  -8.412 1.00 . A A . 3546 PRO CB   1 1 
        7 17355 1 1  51 PRO CD   C 272.919  -9.246  -9.948 1.00 . A A . 3546 PRO CD   1 1 
        7 17356 1 1  51 PRO CG   C 274.357  -9.636  -9.739 1.00 . A A . 3546 PRO CG   1 1 
        7 17357 1 1  51 PRO HA   H 273.629  -7.739  -7.186 1.00 . A A . 3546 PRO HA   1 1 
        7 17358 1 1  51 PRO HB2  H 275.801  -8.822  -8.390 1.00 . A A . 3546 PRO HB2  1 1 
        7 17359 1 1  51 PRO HB3  H 274.539  -9.791  -7.618 1.00 . A A . 3546 PRO HB3  1 1 
        7 17360 1 1  51 PRO HD2  H 272.753  -8.957 -10.975 1.00 . A A . 3546 PRO HD2  1 1 
        7 17361 1 1  51 PRO HD3  H 272.264 -10.059  -9.676 1.00 . A A . 3546 PRO HD3  1 1 
        7 17362 1 1  51 PRO HG2  H 274.977  -9.204 -10.511 1.00 . A A . 3546 PRO HG2  1 1 
        7 17363 1 1  51 PRO HG3  H 274.457 -10.711  -9.736 1.00 . A A . 3546 PRO HG3  1 1 
        7 17364 1 1  51 PRO N    N 272.728  -8.097  -9.048 1.00 . A A . 3546 PRO N    1 1 
        7 17365 1 1  51 PRO O    O 275.138  -6.489  -9.788 1.00 . A A . 3546 PRO O    1 1 
        7 17366 1 1  52 LEU C    C 276.991  -4.781  -7.966 1.00 . A A . 3547 LEU C    1 1 
        7 17367 1 1  52 LEU CA   C 275.513  -4.417  -7.967 1.00 . A A . 3547 LEU CA   1 1 
        7 17368 1 1  52 LEU CB   C 275.225  -3.386  -6.870 1.00 . A A . 3547 LEU CB   1 1 
        7 17369 1 1  52 LEU CD1  C 273.691  -1.725  -5.788 1.00 . A A . 3547 LEU CD1  1 1 
        7 17370 1 1  52 LEU CD2  C 273.985  -1.718  -8.257 1.00 . A A . 3547 LEU CD2  1 1 
        7 17371 1 1  52 LEU CG   C 273.925  -2.591  -7.017 1.00 . A A . 3547 LEU CG   1 1 
        7 17372 1 1  52 LEU H    H 274.231  -5.724  -6.908 1.00 . A A . 3547 LEU H    1 1 
        7 17373 1 1  52 LEU HA   H 275.247  -4.004  -8.930 1.00 . A A . 3547 LEU HA   1 1 
        7 17374 1 1  52 LEU HB2  H 275.195  -3.903  -5.924 1.00 . A A . 3547 LEU HB2  1 1 
        7 17375 1 1  52 LEU HB3  H 276.040  -2.684  -6.846 1.00 . A A . 3547 LEU HB3  1 1 
        7 17376 1 1  52 LEU HD11 H 274.469  -0.975  -5.725 1.00 . A A . 3547 LEU HD11 1 1 
        7 17377 1 1  52 LEU HD12 H 272.732  -1.236  -5.870 1.00 . A A . 3547 LEU HD12 1 1 
        7 17378 1 1  52 LEU HD13 H 273.709  -2.341  -4.902 1.00 . A A . 3547 LEU HD13 1 1 
        7 17379 1 1  52 LEU HD21 H 273.154  -1.024  -8.246 1.00 . A A . 3547 LEU HD21 1 1 
        7 17380 1 1  52 LEU HD22 H 274.917  -1.168  -8.256 1.00 . A A . 3547 LEU HD22 1 1 
        7 17381 1 1  52 LEU HD23 H 273.931  -2.337  -9.139 1.00 . A A . 3547 LEU HD23 1 1 
        7 17382 1 1  52 LEU HG   H 273.094  -3.273  -7.119 1.00 . A A . 3547 LEU HG   1 1 
        7 17383 1 1  52 LEU N    N 274.724  -5.619  -7.752 1.00 . A A . 3547 LEU N    1 1 
        7 17384 1 1  52 LEU O    O 277.545  -5.144  -6.926 1.00 . A A . 3547 LEU O    1 1 
        7 17385 1 1  53 ARG C    C 279.977  -4.007  -9.122 1.00 . A A . 3548 ARG C    1 1 
        7 17386 1 1  53 ARG CA   C 278.996  -5.163  -9.253 1.00 . A A . 3548 ARG CA   1 1 
        7 17387 1 1  53 ARG CB   C 279.209  -5.928 -10.560 1.00 . A A . 3548 ARG CB   1 1 
        7 17388 1 1  53 ARG CD   C 279.115  -5.954 -13.048 1.00 . A A . 3548 ARG CD   1 1 
        7 17389 1 1  53 ARG CG   C 279.166  -5.076 -11.812 1.00 . A A . 3548 ARG CG   1 1 
        7 17390 1 1  53 ARG CZ   C 278.484  -5.393 -15.363 1.00 . A A . 3548 ARG CZ   1 1 
        7 17391 1 1  53 ARG H    H 277.155  -4.340  -9.914 1.00 . A A . 3548 ARG H    1 1 
        7 17392 1 1  53 ARG HA   H 279.176  -5.842  -8.433 1.00 . A A . 3548 ARG HA   1 1 
        7 17393 1 1  53 ARG HB2  H 280.173  -6.413 -10.520 1.00 . A A . 3548 ARG HB2  1 1 
        7 17394 1 1  53 ARG HB3  H 278.443  -6.687 -10.643 1.00 . A A . 3548 ARG HB3  1 1 
        7 17395 1 1  53 ARG HD2  H 279.924  -6.668 -12.997 1.00 . A A . 3548 ARG HD2  1 1 
        7 17396 1 1  53 ARG HD3  H 278.173  -6.483 -13.057 1.00 . A A . 3548 ARG HD3  1 1 
        7 17397 1 1  53 ARG HE   H 279.958  -4.509 -14.324 1.00 . A A . 3548 ARG HE   1 1 
        7 17398 1 1  53 ARG HG2  H 278.288  -4.449 -11.783 1.00 . A A . 3548 ARG HG2  1 1 
        7 17399 1 1  53 ARG HG3  H 280.054  -4.463 -11.848 1.00 . A A . 3548 ARG HG3  1 1 
        7 17400 1 1  53 ARG HH11 H 277.330  -6.826 -14.497 1.00 . A A . 3548 ARG HH11 1 1 
        7 17401 1 1  53 ARG HH12 H 276.932  -6.449 -16.149 1.00 . A A . 3548 ARG HH12 1 1 
        7 17402 1 1  53 ARG HH21 H 279.454  -4.012 -16.493 1.00 . A A . 3548 ARG HH21 1 1 
        7 17403 1 1  53 ARG HH22 H 278.151  -4.849 -17.294 1.00 . A A . 3548 ARG HH22 1 1 
        7 17404 1 1  53 ARG N    N 277.622  -4.711  -9.128 1.00 . A A . 3548 ARG N    1 1 
        7 17405 1 1  53 ARG NE   N 279.240  -5.192 -14.285 1.00 . A A . 3548 ARG NE   1 1 
        7 17406 1 1  53 ARG NH1  N 277.504  -6.293 -15.334 1.00 . A A . 3548 ARG NH1  1 1 
        7 17407 1 1  53 ARG NH2  N 278.711  -4.693 -16.470 1.00 . A A . 3548 ARG NH2  1 1 
        7 17408 1 1  53 ARG O    O 279.749  -2.911  -9.637 1.00 . A A . 3548 ARG O    1 1 
        7 17409 1 1  54 ILE C    C 283.165  -3.139  -9.091 1.00 . A A . 3549 ILE C    1 1 
        7 17410 1 1  54 ILE CA   C 282.026  -3.236  -8.066 1.00 . A A . 3549 ILE CA   1 1 
        7 17411 1 1  54 ILE CB   C 282.578  -3.510  -6.651 1.00 . A A . 3549 ILE CB   1 1 
        7 17412 1 1  54 ILE CD1  C 281.863  -3.647  -4.203 1.00 . A A . 3549 ILE CD1  1 1 
        7 17413 1 1  54 ILE CG1  C 281.421  -3.587  -5.648 1.00 . A A . 3549 ILE CG1  1 1 
        7 17414 1 1  54 ILE CG2  C 283.578  -2.450  -6.218 1.00 . A A . 3549 ILE CG2  1 1 
        7 17415 1 1  54 ILE H    H 281.237  -5.194  -8.139 1.00 . A A . 3549 ILE H    1 1 
        7 17416 1 1  54 ILE HA   H 281.498  -2.293  -8.043 1.00 . A A . 3549 ILE HA   1 1 
        7 17417 1 1  54 ILE HB   H 283.084  -4.461  -6.672 1.00 . A A . 3549 ILE HB   1 1 
        7 17418 1 1  54 ILE HD11 H 282.507  -4.507  -4.057 1.00 . A A . 3549 ILE HD11 1 1 
        7 17419 1 1  54 ILE HD12 H 282.408  -2.747  -3.960 1.00 . A A . 3549 ILE HD12 1 1 
        7 17420 1 1  54 ILE HD13 H 280.990  -3.724  -3.561 1.00 . A A . 3549 ILE HD13 1 1 
        7 17421 1 1  54 ILE HG12 H 280.794  -2.715  -5.765 1.00 . A A . 3549 ILE HG12 1 1 
        7 17422 1 1  54 ILE HG13 H 280.836  -4.472  -5.854 1.00 . A A . 3549 ILE HG13 1 1 
        7 17423 1 1  54 ILE HG21 H 283.056  -1.537  -5.971 1.00 . A A . 3549 ILE HG21 1 1 
        7 17424 1 1  54 ILE HG22 H 284.113  -2.811  -5.343 1.00 . A A . 3549 ILE HG22 1 1 
        7 17425 1 1  54 ILE HG23 H 284.279  -2.264  -7.016 1.00 . A A . 3549 ILE HG23 1 1 
        7 17426 1 1  54 ILE N    N 281.070  -4.269  -8.425 1.00 . A A . 3549 ILE N    1 1 
        7 17427 1 1  54 ILE O    O 284.057  -4.004  -9.171 1.00 . A A . 3549 ILE O    1 1 
        7 17428 1 1  55 ALA C    C 284.955  -0.652 -10.722 1.00 . A A . 3550 ALA C    1 1 
        7 17429 1 1  55 ALA CA   C 284.084  -1.881 -10.953 1.00 . A A . 3550 ALA CA   1 1 
        7 17430 1 1  55 ALA CB   C 283.347  -1.769 -12.280 1.00 . A A . 3550 ALA CB   1 1 
        7 17431 1 1  55 ALA H    H 282.448  -1.381  -9.711 1.00 . A A . 3550 ALA H    1 1 
        7 17432 1 1  55 ALA HA   H 284.716  -2.756 -10.994 1.00 . A A . 3550 ALA HA   1 1 
        7 17433 1 1  55 ALA HB1  H 284.063  -1.691 -13.084 1.00 . A A . 3550 ALA HB1  1 1 
        7 17434 1 1  55 ALA HB2  H 282.735  -2.646 -12.427 1.00 . A A . 3550 ALA HB2  1 1 
        7 17435 1 1  55 ALA HB3  H 282.719  -0.890 -12.270 1.00 . A A . 3550 ALA HB3  1 1 
        7 17436 1 1  55 ALA N    N 283.133  -2.067  -9.870 1.00 . A A . 3550 ALA N    1 1 
        7 17437 1 1  55 ALA O    O 285.761  -0.288 -11.575 1.00 . A A . 3550 ALA O    1 1 
        7 17438 1 1  56 GLN C    C 285.792   1.225  -7.695 1.00 . A A . 3551 GLN C    1 1 
        7 17439 1 1  56 GLN CA   C 285.579   1.162  -9.205 1.00 . A A . 3551 GLN CA   1 1 
        7 17440 1 1  56 GLN CB   C 284.878   2.423  -9.710 1.00 . A A . 3551 GLN CB   1 1 
        7 17441 1 1  56 GLN CD   C 284.071   3.738 -11.699 1.00 . A A . 3551 GLN CD   1 1 
        7 17442 1 1  56 GLN CG   C 284.960   2.618 -11.210 1.00 . A A . 3551 GLN CG   1 1 
        7 17443 1 1  56 GLN H    H 284.143  -0.367  -8.918 1.00 . A A . 3551 GLN H    1 1 
        7 17444 1 1  56 GLN HA   H 286.537   1.091  -9.676 1.00 . A A . 3551 GLN HA   1 1 
        7 17445 1 1  56 GLN HB2  H 283.832   2.367  -9.445 1.00 . A A . 3551 GLN HB2  1 1 
        7 17446 1 1  56 GLN HB3  H 285.317   3.286  -9.231 1.00 . A A . 3551 GLN HB3  1 1 
        7 17447 1 1  56 GLN HE21 H 282.554   2.469 -11.888 1.00 . A A . 3551 GLN HE21 1 1 
        7 17448 1 1  56 GLN HE22 H 282.220   4.119 -12.305 1.00 . A A . 3551 GLN HE22 1 1 
        7 17449 1 1  56 GLN HG2  H 285.981   2.848 -11.475 1.00 . A A . 3551 GLN HG2  1 1 
        7 17450 1 1  56 GLN HG3  H 284.663   1.702 -11.692 1.00 . A A . 3551 GLN HG3  1 1 
        7 17451 1 1  56 GLN N    N 284.802  -0.025  -9.561 1.00 . A A . 3551 GLN N    1 1 
        7 17452 1 1  56 GLN NE2  N 282.829   3.408 -11.997 1.00 . A A . 3551 GLN NE2  1 1 
        7 17453 1 1  56 GLN O    O 285.141   0.500  -6.944 1.00 . A A . 3551 GLN O    1 1 
        7 17454 1 1  56 GLN OE1  O 284.493   4.890 -11.797 1.00 . A A . 3551 GLN OE1  1 1 
        7 17455 1 1  57 ARG C    C 287.593   3.594  -5.533 1.00 . A A . 3552 ARG C    1 1 
        7 17456 1 1  57 ARG CA   C 287.009   2.220  -5.831 1.00 . A A . 3552 ARG CA   1 1 
        7 17457 1 1  57 ARG CB   C 287.972   1.131  -5.336 1.00 . A A . 3552 ARG CB   1 1 
        7 17458 1 1  57 ARG CD   C 289.104  -0.379  -6.963 1.00 . A A . 3552 ARG CD   1 1 
        7 17459 1 1  57 ARG CG   C 289.206   0.928  -6.204 1.00 . A A . 3552 ARG CG   1 1 
        7 17460 1 1  57 ARG CZ   C 291.220  -1.573  -7.449 1.00 . A A . 3552 ARG CZ   1 1 
        7 17461 1 1  57 ARG H    H 287.195   2.643  -7.902 1.00 . A A . 3552 ARG H    1 1 
        7 17462 1 1  57 ARG HA   H 286.073   2.120  -5.296 1.00 . A A . 3552 ARG HA   1 1 
        7 17463 1 1  57 ARG HB2  H 288.303   1.392  -4.342 1.00 . A A . 3552 ARG HB2  1 1 
        7 17464 1 1  57 ARG HB3  H 287.437   0.194  -5.289 1.00 . A A . 3552 ARG HB3  1 1 
        7 17465 1 1  57 ARG HD2  H 288.969  -1.174  -6.253 1.00 . A A . 3552 ARG HD2  1 1 
        7 17466 1 1  57 ARG HD3  H 288.236  -0.330  -7.608 1.00 . A A . 3552 ARG HD3  1 1 
        7 17467 1 1  57 ARG HE   H 290.327  -0.264  -8.668 1.00 . A A . 3552 ARG HE   1 1 
        7 17468 1 1  57 ARG HG2  H 289.283   1.743  -6.908 1.00 . A A . 3552 ARG HG2  1 1 
        7 17469 1 1  57 ARG HG3  H 290.084   0.904  -5.575 1.00 . A A . 3552 ARG HG3  1 1 
        7 17470 1 1  57 ARG HH11 H 290.575  -1.822  -5.547 1.00 . A A . 3552 ARG HH11 1 1 
        7 17471 1 1  57 ARG HH12 H 291.971  -2.753  -5.985 1.00 . A A . 3552 ARG HH12 1 1 
        7 17472 1 1  57 ARG HH21 H 292.129  -1.543  -9.265 1.00 . A A . 3552 ARG HH21 1 1 
        7 17473 1 1  57 ARG HH22 H 292.850  -2.597  -8.091 1.00 . A A . 3552 ARG HH22 1 1 
        7 17474 1 1  57 ARG N    N 286.714   2.076  -7.255 1.00 . A A . 3552 ARG N    1 1 
        7 17475 1 1  57 ARG NE   N 290.279  -0.685  -7.782 1.00 . A A . 3552 ARG NE   1 1 
        7 17476 1 1  57 ARG NH1  N 291.255  -2.091  -6.227 1.00 . A A . 3552 ARG NH1  1 1 
        7 17477 1 1  57 ARG NH2  N 292.140  -1.933  -8.338 1.00 . A A . 3552 ARG NH2  1 1 
        7 17478 1 1  57 ARG O    O 288.416   4.105  -6.284 1.00 . A A . 3552 ARG O    1 1 
        7 17479 1 1  58 MET C    C 288.492   5.360  -2.760 1.00 . A A . 3553 MET C    1 1 
        7 17480 1 1  58 MET CA   C 287.673   5.494  -4.027 1.00 . A A . 3553 MET CA   1 1 
        7 17481 1 1  58 MET CB   C 286.529   6.470  -3.784 1.00 . A A . 3553 MET CB   1 1 
        7 17482 1 1  58 MET CE   C 285.798   8.055  -1.100 1.00 . A A . 3553 MET CE   1 1 
        7 17483 1 1  58 MET CG   C 286.978   7.913  -3.601 1.00 . A A . 3553 MET CG   1 1 
        7 17484 1 1  58 MET H    H 286.456   3.761  -3.905 1.00 . A A . 3553 MET H    1 1 
        7 17485 1 1  58 MET HA   H 288.303   5.873  -4.816 1.00 . A A . 3553 MET HA   1 1 
        7 17486 1 1  58 MET HB2  H 285.851   6.430  -4.620 1.00 . A A . 3553 MET HB2  1 1 
        7 17487 1 1  58 MET HB3  H 286.002   6.166  -2.892 1.00 . A A . 3553 MET HB3  1 1 
        7 17488 1 1  58 MET HE1  H 285.874   8.303  -0.052 1.00 . A A . 3553 MET HE1  1 1 
        7 17489 1 1  58 MET HE2  H 285.049   8.680  -1.566 1.00 . A A . 3553 MET HE2  1 1 
        7 17490 1 1  58 MET HE3  H 285.518   7.018  -1.206 1.00 . A A . 3553 MET HE3  1 1 
        7 17491 1 1  58 MET HG2  H 287.854   8.077  -4.209 1.00 . A A . 3553 MET HG2  1 1 
        7 17492 1 1  58 MET HG3  H 286.185   8.563  -3.939 1.00 . A A . 3553 MET HG3  1 1 
        7 17493 1 1  58 MET N    N 287.155   4.195  -4.440 1.00 . A A . 3553 MET N    1 1 
        7 17494 1 1  58 MET O    O 287.986   4.908  -1.744 1.00 . A A . 3553 MET O    1 1 
        7 17495 1 1  58 MET SD   S 287.379   8.329  -1.894 1.00 . A A . 3553 MET SD   1 1 
        7 17496 1 1  59 ARG C    C 290.085   6.582  -0.550 1.00 . A A . 3554 ARG C    1 1 
        7 17497 1 1  59 ARG CA   C 290.618   5.685  -1.654 1.00 . A A . 3554 ARG CA   1 1 
        7 17498 1 1  59 ARG CB   C 292.046   6.091  -2.026 1.00 . A A . 3554 ARG CB   1 1 
        7 17499 1 1  59 ARG CD   C 292.561   3.773  -2.823 1.00 . A A . 3554 ARG CD   1 1 
        7 17500 1 1  59 ARG CG   C 292.634   5.253  -3.148 1.00 . A A . 3554 ARG CG   1 1 
        7 17501 1 1  59 ARG CZ   C 293.817   1.901  -3.808 1.00 . A A . 3554 ARG CZ   1 1 
        7 17502 1 1  59 ARG H    H 290.089   6.126  -3.667 1.00 . A A . 3554 ARG H    1 1 
        7 17503 1 1  59 ARG HA   H 290.623   4.669  -1.302 1.00 . A A . 3554 ARG HA   1 1 
        7 17504 1 1  59 ARG HB2  H 292.045   7.125  -2.338 1.00 . A A . 3554 ARG HB2  1 1 
        7 17505 1 1  59 ARG HB3  H 292.677   5.985  -1.157 1.00 . A A . 3554 ARG HB3  1 1 
        7 17506 1 1  59 ARG HD2  H 293.194   3.574  -1.971 1.00 . A A . 3554 ARG HD2  1 1 
        7 17507 1 1  59 ARG HD3  H 291.540   3.522  -2.579 1.00 . A A . 3554 ARG HD3  1 1 
        7 17508 1 1  59 ARG HE   H 292.655   3.170  -4.843 1.00 . A A . 3554 ARG HE   1 1 
        7 17509 1 1  59 ARG HG2  H 292.079   5.442  -4.056 1.00 . A A . 3554 ARG HG2  1 1 
        7 17510 1 1  59 ARG HG3  H 293.669   5.533  -3.290 1.00 . A A . 3554 ARG HG3  1 1 
        7 17511 1 1  59 ARG HH11 H 294.029   2.110  -1.803 1.00 . A A . 3554 ARG HH11 1 1 
        7 17512 1 1  59 ARG HH12 H 294.909   0.785  -2.499 1.00 . A A . 3554 ARG HH12 1 1 
        7 17513 1 1  59 ARG HH21 H 293.767   1.420  -5.782 1.00 . A A . 3554 ARG HH21 1 1 
        7 17514 1 1  59 ARG HH22 H 294.783   0.408  -4.784 1.00 . A A . 3554 ARG HH22 1 1 
        7 17515 1 1  59 ARG N    N 289.745   5.759  -2.821 1.00 . A A . 3554 ARG N    1 1 
        7 17516 1 1  59 ARG NE   N 292.999   2.940  -3.940 1.00 . A A . 3554 ARG NE   1 1 
        7 17517 1 1  59 ARG NH1  N 294.288   1.573  -2.607 1.00 . A A . 3554 ARG NH1  1 1 
        7 17518 1 1  59 ARG NH2  N 294.145   1.182  -4.872 1.00 . A A . 3554 ARG NH2  1 1 
        7 17519 1 1  59 ARG O    O 290.128   7.806  -0.671 1.00 . A A . 3554 ARG O    1 1 
        7 17520 1 1  60 LEU C    C 290.091   7.529   2.327 1.00 . A A . 3555 LEU C    1 1 
        7 17521 1 1  60 LEU CA   C 288.994   6.773   1.592 1.00 . A A . 3555 LEU CA   1 1 
        7 17522 1 1  60 LEU CB   C 288.088   5.938   2.535 1.00 . A A . 3555 LEU CB   1 1 
        7 17523 1 1  60 LEU CD1  C 289.338   4.955   4.498 1.00 . A A . 3555 LEU CD1  1 1 
        7 17524 1 1  60 LEU CD2  C 287.586   3.621   3.328 1.00 . A A . 3555 LEU CD2  1 1 
        7 17525 1 1  60 LEU CG   C 288.678   4.666   3.157 1.00 . A A . 3555 LEU CG   1 1 
        7 17526 1 1  60 LEU H    H 289.605   5.002   0.602 1.00 . A A . 3555 LEU H    1 1 
        7 17527 1 1  60 LEU HA   H 288.371   7.513   1.107 1.00 . A A . 3555 LEU HA   1 1 
        7 17528 1 1  60 LEU HB2  H 287.777   6.581   3.342 1.00 . A A . 3555 LEU HB2  1 1 
        7 17529 1 1  60 LEU HB3  H 287.204   5.651   1.976 1.00 . A A . 3555 LEU HB3  1 1 
        7 17530 1 1  60 LEU HD11 H 290.141   5.663   4.359 1.00 . A A . 3555 LEU HD11 1 1 
        7 17531 1 1  60 LEU HD12 H 288.607   5.367   5.177 1.00 . A A . 3555 LEU HD12 1 1 
        7 17532 1 1  60 LEU HD13 H 289.734   4.037   4.909 1.00 . A A . 3555 LEU HD13 1 1 
        7 17533 1 1  60 LEU HD21 H 287.158   3.388   2.364 1.00 . A A . 3555 LEU HD21 1 1 
        7 17534 1 1  60 LEU HD22 H 288.009   2.726   3.761 1.00 . A A . 3555 LEU HD22 1 1 
        7 17535 1 1  60 LEU HD23 H 286.817   4.008   3.979 1.00 . A A . 3555 LEU HD23 1 1 
        7 17536 1 1  60 LEU HG   H 289.429   4.261   2.495 1.00 . A A . 3555 LEU HG   1 1 
        7 17537 1 1  60 LEU N    N 289.576   5.981   0.526 1.00 . A A . 3555 LEU N    1 1 
        7 17538 1 1  60 LEU O    O 290.844   6.984   3.130 1.00 . A A . 3555 LEU O    1 1 
        7 17539 1 1  61 GLU C    C 290.429  10.634   3.459 1.00 . A A . 3556 GLU C    1 1 
        7 17540 1 1  61 GLU CA   C 291.173   9.690   2.542 1.00 . A A . 3556 GLU CA   1 1 
        7 17541 1 1  61 GLU CB   C 291.865  10.466   1.419 1.00 . A A . 3556 GLU CB   1 1 
        7 17542 1 1  61 GLU CD   C 293.937   9.080   1.001 1.00 . A A . 3556 GLU CD   1 1 
        7 17543 1 1  61 GLU CG   C 292.613   9.558   0.452 1.00 . A A . 3556 GLU CG   1 1 
        7 17544 1 1  61 GLU H    H 289.646   9.105   1.225 1.00 . A A . 3556 GLU H    1 1 
        7 17545 1 1  61 GLU HA   H 291.899   9.123   3.104 1.00 . A A . 3556 GLU HA   1 1 
        7 17546 1 1  61 GLU HB2  H 291.114  11.008   0.861 1.00 . A A . 3556 GLU HB2  1 1 
        7 17547 1 1  61 GLU HB3  H 292.564  11.173   1.844 1.00 . A A . 3556 GLU HB3  1 1 
        7 17548 1 1  61 GLU HG2  H 291.998   8.693   0.252 1.00 . A A . 3556 GLU HG2  1 1 
        7 17549 1 1  61 GLU HG3  H 292.787  10.087  -0.470 1.00 . A A . 3556 GLU HG3  1 1 
        7 17550 1 1  61 GLU N    N 290.215   8.780   1.953 1.00 . A A . 3556 GLU N    1 1 
        7 17551 1 1  61 GLU O    O 289.248  10.875   3.242 1.00 . A A . 3556 GLU O    1 1 
        7 17552 1 1  61 GLU OE1  O 293.960   8.045   1.701 1.00 . A A . 3556 GLU OE1  1 1 
        7 17553 1 1  61 GLU OE2  O 294.966   9.733   0.724 1.00 . A A . 3556 GLU OE2  1 1 
        7 17554 1 1  62 ALA C    C 289.917  13.284   4.515 1.00 . A A . 3557 ALA C    1 1 
        7 17555 1 1  62 ALA CA   C 290.465  12.135   5.354 1.00 . A A . 3557 ALA CA   1 1 
        7 17556 1 1  62 ALA CB   C 291.456  12.646   6.389 1.00 . A A . 3557 ALA CB   1 1 
        7 17557 1 1  62 ALA H    H 292.011  10.851   4.670 1.00 . A A . 3557 ALA H    1 1 
        7 17558 1 1  62 ALA HA   H 289.647  11.655   5.872 1.00 . A A . 3557 ALA HA   1 1 
        7 17559 1 1  62 ALA HB1  H 291.830  11.816   6.970 1.00 . A A . 3557 ALA HB1  1 1 
        7 17560 1 1  62 ALA HB2  H 292.278  13.134   5.888 1.00 . A A . 3557 ALA HB2  1 1 
        7 17561 1 1  62 ALA HB3  H 290.962  13.350   7.043 1.00 . A A . 3557 ALA HB3  1 1 
        7 17562 1 1  62 ALA N    N 291.090  11.149   4.484 1.00 . A A . 3557 ALA N    1 1 
        7 17563 1 1  62 ALA O    O 288.761  13.670   4.653 1.00 . A A . 3557 ALA O    1 1 
        7 17564 1 1  63 THR C    C 289.181  14.425   1.820 1.00 . A A . 3558 THR C    1 1 
        7 17565 1 1  63 THR CA   C 290.380  14.835   2.682 1.00 . A A . 3558 THR CA   1 1 
        7 17566 1 1  63 THR CB   C 291.566  15.150   1.760 1.00 . A A . 3558 THR CB   1 1 
        7 17567 1 1  63 THR CG2  C 291.295  16.370   0.906 1.00 . A A . 3558 THR CG2  1 1 
        7 17568 1 1  63 THR H    H 291.675  13.433   3.585 1.00 . A A . 3558 THR H    1 1 
        7 17569 1 1  63 THR HA   H 290.135  15.723   3.244 1.00 . A A . 3558 THR HA   1 1 
        7 17570 1 1  63 THR HB   H 291.719  14.304   1.112 1.00 . A A . 3558 THR HB   1 1 
        7 17571 1 1  63 THR HG1  H 292.576  16.062   3.198 1.00 . A A . 3558 THR HG1  1 1 
        7 17572 1 1  63 THR HG21 H 291.117  17.222   1.543 1.00 . A A . 3558 THR HG21 1 1 
        7 17573 1 1  63 THR HG22 H 290.428  16.187   0.291 1.00 . A A . 3558 THR HG22 1 1 
        7 17574 1 1  63 THR HG23 H 292.152  16.559   0.277 1.00 . A A . 3558 THR HG23 1 1 
        7 17575 1 1  63 THR N    N 290.755  13.781   3.615 1.00 . A A . 3558 THR N    1 1 
        7 17576 1 1  63 THR O    O 288.253  15.210   1.610 1.00 . A A . 3558 THR O    1 1 
        7 17577 1 1  63 THR OG1  O 292.749  15.364   2.542 1.00 . A A . 3558 THR OG1  1 1 
        7 17578 1 1  64 GLN C    C 286.842  12.549   1.258 1.00 . A A . 3559 GLN C    1 1 
        7 17579 1 1  64 GLN CA   C 288.143  12.673   0.481 1.00 . A A . 3559 GLN CA   1 1 
        7 17580 1 1  64 GLN CB   C 288.536  11.317  -0.104 1.00 . A A . 3559 GLN CB   1 1 
        7 17581 1 1  64 GLN CD   C 288.703  12.023  -2.509 1.00 . A A . 3559 GLN CD   1 1 
        7 17582 1 1  64 GLN CG   C 289.430  11.422  -1.325 1.00 . A A . 3559 GLN CG   1 1 
        7 17583 1 1  64 GLN H    H 289.966  12.610   1.550 1.00 . A A . 3559 GLN H    1 1 
        7 17584 1 1  64 GLN HA   H 287.998  13.373  -0.328 1.00 . A A . 3559 GLN HA   1 1 
        7 17585 1 1  64 GLN HB2  H 289.060  10.750   0.652 1.00 . A A . 3559 GLN HB2  1 1 
        7 17586 1 1  64 GLN HB3  H 287.640  10.784  -0.384 1.00 . A A . 3559 GLN HB3  1 1 
        7 17587 1 1  64 GLN HE21 H 288.100  10.222  -3.077 1.00 . A A . 3559 GLN HE21 1 1 
        7 17588 1 1  64 GLN HE22 H 287.572  11.543  -4.070 1.00 . A A . 3559 GLN HE22 1 1 
        7 17589 1 1  64 GLN HG2  H 290.279  12.045  -1.086 1.00 . A A . 3559 GLN HG2  1 1 
        7 17590 1 1  64 GLN HG3  H 289.773  10.433  -1.594 1.00 . A A . 3559 GLN HG3  1 1 
        7 17591 1 1  64 GLN N    N 289.211  13.191   1.329 1.00 . A A . 3559 GLN N    1 1 
        7 17592 1 1  64 GLN NE2  N 288.065  11.178  -3.298 1.00 . A A . 3559 GLN NE2  1 1 
        7 17593 1 1  64 GLN O    O 285.788  12.961   0.783 1.00 . A A . 3559 GLN O    1 1 
        7 17594 1 1  64 GLN OE1  O 288.699  13.237  -2.705 1.00 . A A . 3559 GLN OE1  1 1 
        7 17595 1 1  65 LEU C    C 285.158  13.158   3.680 1.00 . A A . 3560 LEU C    1 1 
        7 17596 1 1  65 LEU CA   C 285.767  11.812   3.312 1.00 . A A . 3560 LEU CA   1 1 
        7 17597 1 1  65 LEU CB   C 286.155  11.037   4.570 1.00 . A A . 3560 LEU CB   1 1 
        7 17598 1 1  65 LEU CD1  C 287.153   8.991   5.615 1.00 . A A . 3560 LEU CD1  1 1 
        7 17599 1 1  65 LEU CD2  C 285.624   8.766   3.648 1.00 . A A . 3560 LEU CD2  1 1 
        7 17600 1 1  65 LEU CG   C 286.688   9.626   4.315 1.00 . A A . 3560 LEU CG   1 1 
        7 17601 1 1  65 LEU H    H 287.809  11.707   2.785 1.00 . A A . 3560 LEU H    1 1 
        7 17602 1 1  65 LEU HA   H 285.037  11.240   2.757 1.00 . A A . 3560 LEU HA   1 1 
        7 17603 1 1  65 LEU HB2  H 286.915  11.599   5.093 1.00 . A A . 3560 LEU HB2  1 1 
        7 17604 1 1  65 LEU HB3  H 285.285  10.961   5.204 1.00 . A A . 3560 LEU HB3  1 1 
        7 17605 1 1  65 LEU HD11 H 287.937   9.595   6.050 1.00 . A A . 3560 LEU HD11 1 1 
        7 17606 1 1  65 LEU HD12 H 286.323   8.930   6.303 1.00 . A A . 3560 LEU HD12 1 1 
        7 17607 1 1  65 LEU HD13 H 287.531   7.999   5.416 1.00 . A A . 3560 LEU HD13 1 1 
        7 17608 1 1  65 LEU HD21 H 285.322   9.224   2.715 1.00 . A A . 3560 LEU HD21 1 1 
        7 17609 1 1  65 LEU HD22 H 286.027   7.783   3.452 1.00 . A A . 3560 LEU HD22 1 1 
        7 17610 1 1  65 LEU HD23 H 284.768   8.681   4.300 1.00 . A A . 3560 LEU HD23 1 1 
        7 17611 1 1  65 LEU HG   H 287.537   9.684   3.649 1.00 . A A . 3560 LEU HG   1 1 
        7 17612 1 1  65 LEU N    N 286.931  11.997   2.458 1.00 . A A . 3560 LEU N    1 1 
        7 17613 1 1  65 LEU O    O 283.943  13.288   3.777 1.00 . A A . 3560 LEU O    1 1 
        7 17614 1 1  66 GLU C    C 284.716  15.975   2.895 1.00 . A A . 3561 GLU C    1 1 
        7 17615 1 1  66 GLU CA   C 285.574  15.525   4.070 1.00 . A A . 3561 GLU CA   1 1 
        7 17616 1 1  66 GLU CB   C 286.787  16.444   4.205 1.00 . A A . 3561 GLU CB   1 1 
        7 17617 1 1  66 GLU CD   C 286.765  16.608   6.721 1.00 . A A . 3561 GLU CD   1 1 
        7 17618 1 1  66 GLU CG   C 287.562  16.239   5.489 1.00 . A A . 3561 GLU CG   1 1 
        7 17619 1 1  66 GLU H    H 286.978  13.950   3.909 1.00 . A A . 3561 GLU H    1 1 
        7 17620 1 1  66 GLU HA   H 284.990  15.570   4.977 1.00 . A A . 3561 GLU HA   1 1 
        7 17621 1 1  66 GLU HB2  H 287.460  16.259   3.373 1.00 . A A . 3561 GLU HB2  1 1 
        7 17622 1 1  66 GLU HB3  H 286.453  17.470   4.167 1.00 . A A . 3561 GLU HB3  1 1 
        7 17623 1 1  66 GLU HG2  H 287.846  15.197   5.561 1.00 . A A . 3561 GLU HG2  1 1 
        7 17624 1 1  66 GLU HG3  H 288.449  16.848   5.449 1.00 . A A . 3561 GLU HG3  1 1 
        7 17625 1 1  66 GLU N    N 286.017  14.150   3.878 1.00 . A A . 3561 GLU N    1 1 
        7 17626 1 1  66 GLU O    O 283.605  16.481   3.072 1.00 . A A . 3561 GLU O    1 1 
        7 17627 1 1  66 GLU OE1  O 285.940  15.788   7.168 1.00 . A A . 3561 GLU OE1  1 1 
        7 17628 1 1  66 GLU OE2  O 286.962  17.724   7.254 1.00 . A A . 3561 GLU OE2  1 1 
        7 17629 1 1  67 GLY C    C 283.220  15.347   0.347 1.00 . A A . 3562 GLY C    1 1 
        7 17630 1 1  67 GLY CA   C 284.523  16.119   0.486 1.00 . A A . 3562 GLY CA   1 1 
        7 17631 1 1  67 GLY H    H 286.154  15.402   1.638 1.00 . A A . 3562 GLY H    1 1 
        7 17632 1 1  67 GLY HA2  H 284.303  17.175   0.497 1.00 . A A . 3562 GLY HA2  1 1 
        7 17633 1 1  67 GLY HA3  H 285.149  15.902  -0.368 1.00 . A A . 3562 GLY HA3  1 1 
        7 17634 1 1  67 GLY N    N 285.246  15.777   1.697 1.00 . A A . 3562 GLY N    1 1 
        7 17635 1 1  67 GLY O    O 282.200  15.908  -0.057 1.00 . A A . 3562 GLY O    1 1 
        7 17636 1 1  68 VAL C    C 281.022  13.735   1.629 1.00 . A A . 3563 VAL C    1 1 
        7 17637 1 1  68 VAL CA   C 282.059  13.225   0.633 1.00 . A A . 3563 VAL CA   1 1 
        7 17638 1 1  68 VAL CB   C 282.377  11.742   0.948 1.00 . A A . 3563 VAL CB   1 1 
        7 17639 1 1  68 VAL CG1  C 281.114  10.895   0.903 1.00 . A A . 3563 VAL CG1  1 1 
        7 17640 1 1  68 VAL CG2  C 283.416  11.190  -0.015 1.00 . A A . 3563 VAL CG2  1 1 
        7 17641 1 1  68 VAL H    H 284.114  13.656   0.939 1.00 . A A . 3563 VAL H    1 1 
        7 17642 1 1  68 VAL HA   H 281.644  13.280  -0.364 1.00 . A A . 3563 VAL HA   1 1 
        7 17643 1 1  68 VAL HB   H 282.782  11.688   1.949 1.00 . A A . 3563 VAL HB   1 1 
        7 17644 1 1  68 VAL HG11 H 281.365   9.864   1.107 1.00 . A A . 3563 VAL HG11 1 1 
        7 17645 1 1  68 VAL HG12 H 280.415  11.250   1.646 1.00 . A A . 3563 VAL HG12 1 1 
        7 17646 1 1  68 VAL HG13 H 280.667  10.968  -0.077 1.00 . A A . 3563 VAL HG13 1 1 
        7 17647 1 1  68 VAL HG21 H 284.305  11.802   0.025 1.00 . A A . 3563 VAL HG21 1 1 
        7 17648 1 1  68 VAL HG22 H 283.664  10.176   0.265 1.00 . A A . 3563 VAL HG22 1 1 
        7 17649 1 1  68 VAL HG23 H 283.016  11.200  -1.019 1.00 . A A . 3563 VAL HG23 1 1 
        7 17650 1 1  68 VAL N    N 283.256  14.059   0.671 1.00 . A A . 3563 VAL N    1 1 
        7 17651 1 1  68 VAL O    O 279.859  13.937   1.282 1.00 . A A . 3563 VAL O    1 1 
        7 17652 1 1  69 ALA C    C 279.907  15.743   3.588 1.00 . A A . 3564 ALA C    1 1 
        7 17653 1 1  69 ALA CA   C 280.585  14.420   3.928 1.00 . A A . 3564 ALA CA   1 1 
        7 17654 1 1  69 ALA CB   C 281.359  14.541   5.229 1.00 . A A . 3564 ALA CB   1 1 
        7 17655 1 1  69 ALA H    H 282.420  13.841   3.053 1.00 . A A . 3564 ALA H    1 1 
        7 17656 1 1  69 ALA HA   H 279.823  13.665   4.063 1.00 . A A . 3564 ALA HA   1 1 
        7 17657 1 1  69 ALA HB1  H 280.683  14.809   6.028 1.00 . A A . 3564 ALA HB1  1 1 
        7 17658 1 1  69 ALA HB2  H 281.828  13.595   5.458 1.00 . A A . 3564 ALA HB2  1 1 
        7 17659 1 1  69 ALA HB3  H 282.117  15.304   5.127 1.00 . A A . 3564 ALA HB3  1 1 
        7 17660 1 1  69 ALA N    N 281.465  13.975   2.857 1.00 . A A . 3564 ALA N    1 1 
        7 17661 1 1  69 ALA O    O 278.786  15.992   4.010 1.00 . A A . 3564 ALA O    1 1 
        7 17662 1 1  70 ARG C    C 278.753  17.693   1.599 1.00 . A A . 3565 ARG C    1 1 
        7 17663 1 1  70 ARG CA   C 280.041  17.868   2.404 1.00 . A A . 3565 ARG CA   1 1 
        7 17664 1 1  70 ARG CB   C 281.077  18.628   1.579 1.00 . A A . 3565 ARG CB   1 1 
        7 17665 1 1  70 ARG CD   C 281.808  20.777   0.531 1.00 . A A . 3565 ARG CD   1 1 
        7 17666 1 1  70 ARG CG   C 280.700  20.070   1.288 1.00 . A A . 3565 ARG CG   1 1 
        7 17667 1 1  70 ARG CZ   C 284.230  20.311   0.518 1.00 . A A . 3565 ARG CZ   1 1 
        7 17668 1 1  70 ARG H    H 281.487  16.329   2.526 1.00 . A A . 3565 ARG H    1 1 
        7 17669 1 1  70 ARG HA   H 279.816  18.437   3.297 1.00 . A A . 3565 ARG HA   1 1 
        7 17670 1 1  70 ARG HB2  H 282.015  18.626   2.114 1.00 . A A . 3565 ARG HB2  1 1 
        7 17671 1 1  70 ARG HB3  H 281.211  18.116   0.636 1.00 . A A . 3565 ARG HB3  1 1 
        7 17672 1 1  70 ARG HD2  H 281.850  20.382  -0.473 1.00 . A A . 3565 ARG HD2  1 1 
        7 17673 1 1  70 ARG HD3  H 281.587  21.833   0.495 1.00 . A A . 3565 ARG HD3  1 1 
        7 17674 1 1  70 ARG HE   H 283.127  20.629   2.167 1.00 . A A . 3565 ARG HE   1 1 
        7 17675 1 1  70 ARG HG2  H 279.799  20.086   0.692 1.00 . A A . 3565 ARG HG2  1 1 
        7 17676 1 1  70 ARG HG3  H 280.526  20.584   2.222 1.00 . A A . 3565 ARG HG3  1 1 
        7 17677 1 1  70 ARG HH11 H 283.395  20.473  -1.322 1.00 . A A . 3565 ARG HH11 1 1 
        7 17678 1 1  70 ARG HH12 H 285.084  20.079  -1.306 1.00 . A A . 3565 ARG HH12 1 1 
        7 17679 1 1  70 ARG HH21 H 285.355  20.086   2.194 1.00 . A A . 3565 ARG HH21 1 1 
        7 17680 1 1  70 ARG HH22 H 286.200  19.853   0.684 1.00 . A A . 3565 ARG HH22 1 1 
        7 17681 1 1  70 ARG N    N 280.585  16.578   2.816 1.00 . A A . 3565 ARG N    1 1 
        7 17682 1 1  70 ARG NE   N 283.104  20.581   1.177 1.00 . A A . 3565 ARG NE   1 1 
        7 17683 1 1  70 ARG NH1  N 284.235  20.287  -0.810 1.00 . A A . 3565 ARG NH1  1 1 
        7 17684 1 1  70 ARG NH2  N 285.349  20.068   1.185 1.00 . A A . 3565 ARG NH2  1 1 
        7 17685 1 1  70 ARG O    O 277.792  18.438   1.781 1.00 . A A . 3565 ARG O    1 1 
        7 17686 1 1  71 ARG C    C 276.573  15.522   0.710 1.00 . A A . 3566 ARG C    1 1 
        7 17687 1 1  71 ARG CA   C 277.518  16.438  -0.062 1.00 . A A . 3566 ARG CA   1 1 
        7 17688 1 1  71 ARG CB   C 277.855  15.862  -1.442 1.00 . A A . 3566 ARG CB   1 1 
        7 17689 1 1  71 ARG CD   C 278.955  14.106  -2.830 1.00 . A A . 3566 ARG CD   1 1 
        7 17690 1 1  71 ARG CG   C 278.573  14.526  -1.423 1.00 . A A . 3566 ARG CG   1 1 
        7 17691 1 1  71 ARG CZ   C 280.402  12.400  -3.859 1.00 . A A . 3566 ARG CZ   1 1 
        7 17692 1 1  71 ARG H    H 279.515  16.134   0.597 1.00 . A A . 3566 ARG H    1 1 
        7 17693 1 1  71 ARG HA   H 277.020  17.388  -0.199 1.00 . A A . 3566 ARG HA   1 1 
        7 17694 1 1  71 ARG HB2  H 276.937  15.737  -1.995 1.00 . A A . 3566 ARG HB2  1 1 
        7 17695 1 1  71 ARG HB3  H 278.481  16.572  -1.966 1.00 . A A . 3566 ARG HB3  1 1 
        7 17696 1 1  71 ARG HD2  H 278.062  14.068  -3.435 1.00 . A A . 3566 ARG HD2  1 1 
        7 17697 1 1  71 ARG HD3  H 279.633  14.842  -3.238 1.00 . A A . 3566 ARG HD3  1 1 
        7 17698 1 1  71 ARG HE   H 279.415  12.175  -2.132 1.00 . A A . 3566 ARG HE   1 1 
        7 17699 1 1  71 ARG HG2  H 279.468  14.613  -0.824 1.00 . A A . 3566 ARG HG2  1 1 
        7 17700 1 1  71 ARG HG3  H 277.919  13.779  -0.997 1.00 . A A . 3566 ARG HG3  1 1 
        7 17701 1 1  71 ARG HH11 H 280.319  14.165  -4.866 1.00 . A A . 3566 ARG HH11 1 1 
        7 17702 1 1  71 ARG HH12 H 281.318  12.935  -5.593 1.00 . A A . 3566 ARG HH12 1 1 
        7 17703 1 1  71 ARG HH21 H 280.701  10.536  -3.107 1.00 . A A . 3566 ARG HH21 1 1 
        7 17704 1 1  71 ARG HH22 H 281.488  10.868  -4.623 1.00 . A A . 3566 ARG HH22 1 1 
        7 17705 1 1  71 ARG N    N 278.721  16.699   0.719 1.00 . A A . 3566 ARG N    1 1 
        7 17706 1 1  71 ARG NE   N 279.603  12.795  -2.869 1.00 . A A . 3566 ARG NE   1 1 
        7 17707 1 1  71 ARG NH1  N 280.699  13.232  -4.851 1.00 . A A . 3566 ARG NH1  1 1 
        7 17708 1 1  71 ARG NH2  N 280.910  11.175  -3.857 1.00 . A A . 3566 ARG NH2  1 1 
        7 17709 1 1  71 ARG O    O 275.424  15.328   0.324 1.00 . A A . 3566 ARG O    1 1 
        7 17710 1 1  72 MET C    C 275.549  15.207   3.687 1.00 . A A . 3567 MET C    1 1 
        7 17711 1 1  72 MET CA   C 276.232  14.226   2.746 1.00 . A A . 3567 MET CA   1 1 
        7 17712 1 1  72 MET CB   C 277.068  13.232   3.556 1.00 . A A . 3567 MET CB   1 1 
        7 17713 1 1  72 MET CE   C 277.563  10.409   4.829 1.00 . A A . 3567 MET CE   1 1 
        7 17714 1 1  72 MET CG   C 277.753  12.171   2.714 1.00 . A A . 3567 MET CG   1 1 
        7 17715 1 1  72 MET H    H 278.029  15.066   2.004 1.00 . A A . 3567 MET H    1 1 
        7 17716 1 1  72 MET HA   H 275.481  13.692   2.181 1.00 . A A . 3567 MET HA   1 1 
        7 17717 1 1  72 MET HB2  H 277.830  13.777   4.094 1.00 . A A . 3567 MET HB2  1 1 
        7 17718 1 1  72 MET HB3  H 276.424  12.737   4.268 1.00 . A A . 3567 MET HB3  1 1 
        7 17719 1 1  72 MET HE1  H 277.170  11.210   5.439 1.00 . A A . 3567 MET HE1  1 1 
        7 17720 1 1  72 MET HE2  H 276.760   9.960   4.266 1.00 . A A . 3567 MET HE2  1 1 
        7 17721 1 1  72 MET HE3  H 278.021   9.665   5.462 1.00 . A A . 3567 MET HE3  1 1 
        7 17722 1 1  72 MET HG2  H 276.997  11.582   2.214 1.00 . A A . 3567 MET HG2  1 1 
        7 17723 1 1  72 MET HG3  H 278.373  12.659   1.977 1.00 . A A . 3567 MET HG3  1 1 
        7 17724 1 1  72 MET N    N 277.070  14.970   1.812 1.00 . A A . 3567 MET N    1 1 
        7 17725 1 1  72 MET O    O 274.535  14.908   4.315 1.00 . A A . 3567 MET O    1 1 
        7 17726 1 1  72 MET SD   S 278.783  11.068   3.698 1.00 . A A . 3567 MET SD   1 1 
        7 17727 1 1  73 THR C    C 274.448  18.128   3.857 1.00 . A A . 3568 THR C    1 1 
        7 17728 1 1  73 THR CA   C 275.650  17.479   4.549 1.00 . A A . 3568 THR CA   1 1 
        7 17729 1 1  73 THR CB   C 276.813  18.468   4.728 1.00 . A A . 3568 THR CB   1 1 
        7 17730 1 1  73 THR CG2  C 276.376  19.788   5.294 1.00 . A A . 3568 THR CG2  1 1 
        7 17731 1 1  73 THR H    H 276.975  16.527   3.276 1.00 . A A . 3568 THR H    1 1 
        7 17732 1 1  73 THR HA   H 275.359  17.109   5.516 1.00 . A A . 3568 THR HA   1 1 
        7 17733 1 1  73 THR HB   H 277.250  18.640   3.758 1.00 . A A . 3568 THR HB   1 1 
        7 17734 1 1  73 THR HG1  H 278.247  17.164   5.108 1.00 . A A . 3568 THR HG1  1 1 
        7 17735 1 1  73 THR HG21 H 275.628  20.214   4.649 1.00 . A A . 3568 THR HG21 1 1 
        7 17736 1 1  73 THR HG22 H 277.232  20.444   5.342 1.00 . A A . 3568 THR HG22 1 1 
        7 17737 1 1  73 THR HG23 H 275.970  19.639   6.279 1.00 . A A . 3568 THR HG23 1 1 
        7 17738 1 1  73 THR N    N 276.143  16.385   3.765 1.00 . A A . 3568 THR N    1 1 
        7 17739 1 1  73 THR O    O 273.678  18.869   4.468 1.00 . A A . 3568 THR O    1 1 
        7 17740 1 1  73 THR OG1  O 277.811  17.889   5.577 1.00 . A A . 3568 THR OG1  1 1 
        7 17741 1 1  74 VAL C    C 272.274  17.156   1.358 1.00 . A A . 3569 VAL C    1 1 
        7 17742 1 1  74 VAL CA   C 273.156  18.316   1.807 1.00 . A A . 3569 VAL CA   1 1 
        7 17743 1 1  74 VAL CB   C 273.622  19.116   0.569 1.00 . A A . 3569 VAL CB   1 1 
        7 17744 1 1  74 VAL CG1  C 272.431  19.693  -0.183 1.00 . A A . 3569 VAL CG1  1 1 
        7 17745 1 1  74 VAL CG2  C 274.588  20.218   0.975 1.00 . A A . 3569 VAL CG2  1 1 
        7 17746 1 1  74 VAL H    H 274.924  17.218   2.146 1.00 . A A . 3569 VAL H    1 1 
        7 17747 1 1  74 VAL HA   H 272.579  18.973   2.443 1.00 . A A . 3569 VAL HA   1 1 
        7 17748 1 1  74 VAL HB   H 274.140  18.440  -0.094 1.00 . A A . 3569 VAL HB   1 1 
        7 17749 1 1  74 VAL HG11 H 272.783  20.263  -1.030 1.00 . A A . 3569 VAL HG11 1 1 
        7 17750 1 1  74 VAL HG12 H 271.798  18.888  -0.529 1.00 . A A . 3569 VAL HG12 1 1 
        7 17751 1 1  74 VAL HG13 H 271.866  20.337   0.476 1.00 . A A . 3569 VAL HG13 1 1 
        7 17752 1 1  74 VAL HG21 H 274.910  20.755   0.095 1.00 . A A . 3569 VAL HG21 1 1 
        7 17753 1 1  74 VAL HG22 H 274.093  20.898   1.651 1.00 . A A . 3569 VAL HG22 1 1 
        7 17754 1 1  74 VAL HG23 H 275.446  19.782   1.466 1.00 . A A . 3569 VAL HG23 1 1 
        7 17755 1 1  74 VAL N    N 274.281  17.815   2.578 1.00 . A A . 3569 VAL N    1 1 
        7 17756 1 1  74 VAL O    O 272.496  16.564   0.294 1.00 . A A . 3569 VAL O    1 1 
        7 17757 1 1  75 GLU C    C 269.495  16.126   0.698 1.00 . A A . 3570 GLU C    1 1 
        7 17758 1 1  75 GLU CA   C 270.399  15.714   1.848 1.00 . A A . 3570 GLU CA   1 1 
        7 17759 1 1  75 GLU CB   C 269.557  15.308   3.059 1.00 . A A . 3570 GLU CB   1 1 
        7 17760 1 1  75 GLU CD   C 269.511  14.310   5.373 1.00 . A A . 3570 GLU CD   1 1 
        7 17761 1 1  75 GLU CG   C 270.376  14.772   4.221 1.00 . A A . 3570 GLU CG   1 1 
        7 17762 1 1  75 GLU H    H 271.161  17.306   3.022 1.00 . A A . 3570 GLU H    1 1 
        7 17763 1 1  75 GLU HA   H 271.001  14.873   1.535 1.00 . A A . 3570 GLU HA   1 1 
        7 17764 1 1  75 GLU HB2  H 269.007  16.171   3.404 1.00 . A A . 3570 GLU HB2  1 1 
        7 17765 1 1  75 GLU HB3  H 268.857  14.543   2.757 1.00 . A A . 3570 GLU HB3  1 1 
        7 17766 1 1  75 GLU HG2  H 270.964  13.935   3.875 1.00 . A A . 3570 GLU HG2  1 1 
        7 17767 1 1  75 GLU HG3  H 271.034  15.553   4.573 1.00 . A A . 3570 GLU HG3  1 1 
        7 17768 1 1  75 GLU N    N 271.293  16.808   2.180 1.00 . A A . 3570 GLU N    1 1 
        7 17769 1 1  75 GLU O    O 268.583  16.921   0.885 1.00 . A A . 3570 GLU O    1 1 
        7 17770 1 1  75 GLU OE1  O 269.123  13.121   5.398 1.00 . A A . 3570 GLU OE1  1 1 
        7 17771 1 1  75 GLU OE2  O 269.213  15.130   6.265 1.00 . A A . 3570 GLU OE2  1 1 
        7 17772 1 1  76 THR C    C 270.089  15.494  -2.863 1.00 . A A . 3571 THR C    1 1 
        7 17773 1 1  76 THR CA   C 269.114  15.837  -1.744 1.00 . A A . 3571 THR CA   1 1 
        7 17774 1 1  76 THR CB   C 268.674  17.324  -1.900 1.00 . A A . 3571 THR CB   1 1 
        7 17775 1 1  76 THR CG2  C 268.478  17.700  -3.361 1.00 . A A . 3571 THR CG2  1 1 
        7 17776 1 1  76 THR H    H 270.462  14.845  -0.467 1.00 . A A . 3571 THR H    1 1 
        7 17777 1 1  76 THR HA   H 268.241  15.202  -1.835 1.00 . A A . 3571 THR HA   1 1 
        7 17778 1 1  76 THR HB   H 269.446  17.955  -1.483 1.00 . A A . 3571 THR HB   1 1 
        7 17779 1 1  76 THR HG1  H 267.573  17.326  -0.258 1.00 . A A . 3571 THR HG1  1 1 
        7 17780 1 1  76 THR HG21 H 269.404  17.555  -3.898 1.00 . A A . 3571 THR HG21 1 1 
        7 17781 1 1  76 THR HG22 H 268.181  18.737  -3.430 1.00 . A A . 3571 THR HG22 1 1 
        7 17782 1 1  76 THR HG23 H 267.710  17.076  -3.794 1.00 . A A . 3571 THR HG23 1 1 
        7 17783 1 1  76 THR N    N 269.768  15.534  -0.464 1.00 . A A . 3571 THR N    1 1 
        7 17784 1 1  76 THR O    O 269.733  14.834  -3.838 1.00 . A A . 3571 THR O    1 1 
        7 17785 1 1  76 THR OG1  O 267.448  17.561  -1.194 1.00 . A A . 3571 THR OG1  1 1 
        7 17786 1 1  77 ASP C    C 272.849  14.225  -3.603 1.00 . A A . 3572 ASP C    1 1 
        7 17787 1 1  77 ASP CA   C 272.380  15.668  -3.673 1.00 . A A . 3572 ASP CA   1 1 
        7 17788 1 1  77 ASP CB   C 273.563  16.617  -3.459 1.00 . A A . 3572 ASP CB   1 1 
        7 17789 1 1  77 ASP CG   C 273.361  17.965  -4.126 1.00 . A A . 3572 ASP CG   1 1 
        7 17790 1 1  77 ASP H    H 271.564  16.415  -1.867 1.00 . A A . 3572 ASP H    1 1 
        7 17791 1 1  77 ASP HA   H 271.959  15.848  -4.651 1.00 . A A . 3572 ASP HA   1 1 
        7 17792 1 1  77 ASP HB2  H 273.697  16.780  -2.401 1.00 . A A . 3572 ASP HB2  1 1 
        7 17793 1 1  77 ASP HB3  H 274.456  16.167  -3.864 1.00 . A A . 3572 ASP HB3  1 1 
        7 17794 1 1  77 ASP N    N 271.337  15.917  -2.685 1.00 . A A . 3572 ASP N    1 1 
        7 17795 1 1  77 ASP O    O 273.247  13.634  -4.612 1.00 . A A . 3572 ASP O    1 1 
        7 17796 1 1  77 ASP OD1  O 272.312  18.597  -3.902 1.00 . A A . 3572 ASP OD1  1 1 
        7 17797 1 1  77 ASP OD2  O 274.264  18.401  -4.875 1.00 . A A . 3572 ASP OD2  1 1 
        7 17798 1 1  78 TYR C    C 272.080  11.488  -1.531 1.00 . A A . 3573 TYR C    1 1 
        7 17799 1 1  78 TYR CA   C 273.191  12.275  -2.213 1.00 . A A . 3573 TYR CA   1 1 
        7 17800 1 1  78 TYR CB   C 274.482  12.204  -1.375 1.00 . A A . 3573 TYR CB   1 1 
        7 17801 1 1  78 TYR CD1  C 273.482  12.794   0.900 1.00 . A A . 3573 TYR CD1  1 1 
        7 17802 1 1  78 TYR CD2  C 274.887  10.879   0.735 1.00 . A A . 3573 TYR CD2  1 1 
        7 17803 1 1  78 TYR CE1  C 273.309  12.552   2.250 1.00 . A A . 3573 TYR CE1  1 1 
        7 17804 1 1  78 TYR CE2  C 274.717  10.635   2.082 1.00 . A A . 3573 TYR CE2  1 1 
        7 17805 1 1  78 TYR CG   C 274.275  11.960   0.115 1.00 . A A . 3573 TYR CG   1 1 
        7 17806 1 1  78 TYR CZ   C 273.929  11.474   2.835 1.00 . A A . 3573 TYR CZ   1 1 
        7 17807 1 1  78 TYR H    H 272.460  14.169  -1.645 1.00 . A A . 3573 TYR H    1 1 
        7 17808 1 1  78 TYR HA   H 273.378  11.843  -3.187 1.00 . A A . 3573 TYR HA   1 1 
        7 17809 1 1  78 TYR HB2  H 275.096  11.402  -1.753 1.00 . A A . 3573 TYR HB2  1 1 
        7 17810 1 1  78 TYR HB3  H 275.018  13.137  -1.485 1.00 . A A . 3573 TYR HB3  1 1 
        7 17811 1 1  78 TYR HD1  H 272.996  13.636   0.442 1.00 . A A . 3573 TYR HD1  1 1 
        7 17812 1 1  78 TYR HD2  H 275.505  10.219   0.144 1.00 . A A . 3573 TYR HD2  1 1 
        7 17813 1 1  78 TYR HE1  H 272.688  13.202   2.841 1.00 . A A . 3573 TYR HE1  1 1 
        7 17814 1 1  78 TYR HE2  H 275.204   9.788   2.541 1.00 . A A . 3573 TYR HE2  1 1 
        7 17815 1 1  78 TYR HH   H 272.860  11.465   4.445 1.00 . A A . 3573 TYR HH   1 1 
        7 17816 1 1  78 TYR N    N 272.787  13.654  -2.408 1.00 . A A . 3573 TYR N    1 1 
        7 17817 1 1  78 TYR O    O 271.122  12.064  -1.006 1.00 . A A . 3573 TYR O    1 1 
        7 17818 1 1  78 TYR OH   O 273.765  11.238   4.181 1.00 . A A . 3573 TYR OH   1 1 
        7 17819 1 1  79 CYS C    C 272.213   8.365   0.015 1.00 . A A . 3574 CYS C    1 1 
        7 17820 1 1  79 CYS CA   C 271.345   9.300  -0.803 1.00 . A A . 3574 CYS CA   1 1 
        7 17821 1 1  79 CYS CB   C 270.423   8.501  -1.728 1.00 . A A . 3574 CYS CB   1 1 
        7 17822 1 1  79 CYS H    H 272.916   9.784  -2.120 1.00 . A A . 3574 CYS H    1 1 
        7 17823 1 1  79 CYS HA   H 270.750   9.907  -0.136 1.00 . A A . 3574 CYS HA   1 1 
        7 17824 1 1  79 CYS HB2  H 269.840   9.186  -2.322 1.00 . A A . 3574 CYS HB2  1 1 
        7 17825 1 1  79 CYS HB3  H 271.024   7.890  -2.381 1.00 . A A . 3574 CYS HB3  1 1 
        7 17826 1 1  79 CYS HG   H 269.962   6.407  -0.343 1.00 . A A . 3574 CYS HG   1 1 
        7 17827 1 1  79 CYS N    N 272.208  10.179  -1.563 1.00 . A A . 3574 CYS N    1 1 
        7 17828 1 1  79 CYS O    O 273.188   7.817  -0.490 1.00 . A A . 3574 CYS O    1 1 
        7 17829 1 1  79 CYS SG   S 269.267   7.408  -0.863 1.00 . A A . 3574 CYS SG   1 1 
        7 17830 1 1  80 LEU C    C 271.875   6.045   2.381 1.00 . A A . 3575 LEU C    1 1 
        7 17831 1 1  80 LEU CA   C 272.637   7.337   2.147 1.00 . A A . 3575 LEU CA   1 1 
        7 17832 1 1  80 LEU CB   C 272.861   8.048   3.477 1.00 . A A . 3575 LEU CB   1 1 
        7 17833 1 1  80 LEU CD1  C 275.313   7.757   3.821 1.00 . A A . 3575 LEU CD1  1 1 
        7 17834 1 1  80 LEU CD2  C 273.811   8.023   5.773 1.00 . A A . 3575 LEU CD2  1 1 
        7 17835 1 1  80 LEU CG   C 273.940   7.460   4.377 1.00 . A A . 3575 LEU CG   1 1 
        7 17836 1 1  80 LEU H    H 271.091   8.673   1.623 1.00 . A A . 3575 LEU H    1 1 
        7 17837 1 1  80 LEU HA   H 273.587   7.122   1.683 1.00 . A A . 3575 LEU HA   1 1 
        7 17838 1 1  80 LEU HB2  H 273.123   9.076   3.268 1.00 . A A . 3575 LEU HB2  1 1 
        7 17839 1 1  80 LEU HB3  H 271.929   8.040   4.022 1.00 . A A . 3575 LEU HB3  1 1 
        7 17840 1 1  80 LEU HD11 H 276.064   7.354   4.484 1.00 . A A . 3575 LEU HD11 1 1 
        7 17841 1 1  80 LEU HD12 H 275.414   7.311   2.844 1.00 . A A . 3575 LEU HD12 1 1 
        7 17842 1 1  80 LEU HD13 H 275.437   8.830   3.743 1.00 . A A . 3575 LEU HD13 1 1 
        7 17843 1 1  80 LEU HD21 H 274.682   7.756   6.352 1.00 . A A . 3575 LEU HD21 1 1 
        7 17844 1 1  80 LEU HD22 H 273.730   9.101   5.719 1.00 . A A . 3575 LEU HD22 1 1 
        7 17845 1 1  80 LEU HD23 H 272.929   7.621   6.243 1.00 . A A . 3575 LEU HD23 1 1 
        7 17846 1 1  80 LEU HG   H 273.819   6.388   4.431 1.00 . A A . 3575 LEU HG   1 1 
        7 17847 1 1  80 LEU N    N 271.871   8.195   1.269 1.00 . A A . 3575 LEU N    1 1 
        7 17848 1 1  80 LEU O    O 270.706   6.068   2.778 1.00 . A A . 3575 LEU O    1 1 
        7 17849 1 1  81 LEU C    C 272.711   2.729   3.197 1.00 . A A . 3576 LEU C    1 1 
        7 17850 1 1  81 LEU CA   C 271.907   3.627   2.274 1.00 . A A . 3576 LEU CA   1 1 
        7 17851 1 1  81 LEU CB   C 271.777   2.943   0.918 1.00 . A A . 3576 LEU CB   1 1 
        7 17852 1 1  81 LEU CD1  C 270.882   2.839  -1.398 1.00 . A A . 3576 LEU CD1  1 1 
        7 17853 1 1  81 LEU CD2  C 269.575   4.020   0.366 1.00 . A A . 3576 LEU CD2  1 1 
        7 17854 1 1  81 LEU CG   C 270.967   3.684  -0.142 1.00 . A A . 3576 LEU CG   1 1 
        7 17855 1 1  81 LEU H    H 273.478   4.973   1.853 1.00 . A A . 3576 LEU H    1 1 
        7 17856 1 1  81 LEU HA   H 270.923   3.771   2.692 1.00 . A A . 3576 LEU HA   1 1 
        7 17857 1 1  81 LEU HB2  H 272.771   2.786   0.527 1.00 . A A . 3576 LEU HB2  1 1 
        7 17858 1 1  81 LEU HB3  H 271.319   1.977   1.073 1.00 . A A . 3576 LEU HB3  1 1 
        7 17859 1 1  81 LEU HD11 H 270.243   3.327  -2.119 1.00 . A A . 3576 LEU HD11 1 1 
        7 17860 1 1  81 LEU HD12 H 271.872   2.717  -1.815 1.00 . A A . 3576 LEU HD12 1 1 
        7 17861 1 1  81 LEU HD13 H 270.475   1.869  -1.152 1.00 . A A . 3576 LEU HD13 1 1 
        7 17862 1 1  81 LEU HD21 H 269.054   3.107   0.622 1.00 . A A . 3576 LEU HD21 1 1 
        7 17863 1 1  81 LEU HD22 H 269.651   4.650   1.238 1.00 . A A . 3576 LEU HD22 1 1 
        7 17864 1 1  81 LEU HD23 H 269.031   4.541  -0.411 1.00 . A A . 3576 LEU HD23 1 1 
        7 17865 1 1  81 LEU HG   H 271.470   4.607  -0.392 1.00 . A A . 3576 LEU HG   1 1 
        7 17866 1 1  81 LEU N    N 272.536   4.926   2.138 1.00 . A A . 3576 LEU N    1 1 
        7 17867 1 1  81 LEU O    O 273.923   2.891   3.347 1.00 . A A . 3576 LEU O    1 1 
        7 17868 1 1  82 LEU C    C 272.429  -0.578   4.190 1.00 . A A . 3577 LEU C    1 1 
        7 17869 1 1  82 LEU CA   C 272.654   0.842   4.706 1.00 . A A . 3577 LEU CA   1 1 
        7 17870 1 1  82 LEU CB   C 272.038   1.014   6.100 1.00 . A A . 3577 LEU CB   1 1 
        7 17871 1 1  82 LEU CD1  C 273.352  -0.817   7.216 1.00 . A A . 3577 LEU CD1  1 1 
        7 17872 1 1  82 LEU CD2  C 274.139   1.544   7.338 1.00 . A A . 3577 LEU CD2  1 1 
        7 17873 1 1  82 LEU CG   C 272.928   0.634   7.283 1.00 . A A . 3577 LEU CG   1 1 
        7 17874 1 1  82 LEU H    H 271.057   1.714   3.644 1.00 . A A . 3577 LEU H    1 1 
        7 17875 1 1  82 LEU HA   H 273.713   1.052   4.746 1.00 . A A . 3577 LEU HA   1 1 
        7 17876 1 1  82 LEU HB2  H 271.755   2.050   6.214 1.00 . A A . 3577 LEU HB2  1 1 
        7 17877 1 1  82 LEU HB3  H 271.144   0.411   6.146 1.00 . A A . 3577 LEU HB3  1 1 
        7 17878 1 1  82 LEU HD11 H 273.933  -0.978   6.320 1.00 . A A . 3577 LEU HD11 1 1 
        7 17879 1 1  82 LEU HD12 H 273.948  -1.056   8.082 1.00 . A A . 3577 LEU HD12 1 1 
        7 17880 1 1  82 LEU HD13 H 272.473  -1.443   7.198 1.00 . A A . 3577 LEU HD13 1 1 
        7 17881 1 1  82 LEU HD21 H 273.812   2.563   7.490 1.00 . A A . 3577 LEU HD21 1 1 
        7 17882 1 1  82 LEU HD22 H 274.778   1.245   8.156 1.00 . A A . 3577 LEU HD22 1 1 
        7 17883 1 1  82 LEU HD23 H 274.685   1.475   6.409 1.00 . A A . 3577 LEU HD23 1 1 
        7 17884 1 1  82 LEU HG   H 272.371   0.770   8.197 1.00 . A A . 3577 LEU HG   1 1 
        7 17885 1 1  82 LEU N    N 272.027   1.779   3.800 1.00 . A A . 3577 LEU N    1 1 
        7 17886 1 1  82 LEU O    O 271.311  -1.090   4.254 1.00 . A A . 3577 LEU O    1 1 
        7 17887 1 1  83 ALA C    C 273.670  -3.610   4.158 1.00 . A A . 3578 ALA C    1 1 
        7 17888 1 1  83 ALA CA   C 273.342  -2.552   3.119 1.00 . A A . 3578 ALA CA   1 1 
        7 17889 1 1  83 ALA CB   C 274.218  -2.733   1.882 1.00 . A A . 3578 ALA CB   1 1 
        7 17890 1 1  83 ALA H    H 274.360  -0.781   3.699 1.00 . A A . 3578 ALA H    1 1 
        7 17891 1 1  83 ALA HA   H 272.312  -2.676   2.818 1.00 . A A . 3578 ALA HA   1 1 
        7 17892 1 1  83 ALA HB1  H 274.317  -3.786   1.660 1.00 . A A . 3578 ALA HB1  1 1 
        7 17893 1 1  83 ALA HB2  H 273.758  -2.228   1.037 1.00 . A A . 3578 ALA HB2  1 1 
        7 17894 1 1  83 ALA HB3  H 275.199  -2.314   2.063 1.00 . A A . 3578 ALA HB3  1 1 
        7 17895 1 1  83 ALA N    N 273.479  -1.214   3.683 1.00 . A A . 3578 ALA N    1 1 
        7 17896 1 1  83 ALA O    O 274.754  -3.616   4.749 1.00 . A A . 3578 ALA O    1 1 
        7 17897 1 1  84 LEU C    C 272.603  -6.911   4.635 1.00 . A A . 3579 LEU C    1 1 
        7 17898 1 1  84 LEU CA   C 272.838  -5.581   5.332 1.00 . A A . 3579 LEU CA   1 1 
        7 17899 1 1  84 LEU CB   C 271.826  -5.431   6.474 1.00 . A A . 3579 LEU CB   1 1 
        7 17900 1 1  84 LEU CD1  C 270.956  -4.172   8.453 1.00 . A A . 3579 LEU CD1  1 1 
        7 17901 1 1  84 LEU CD2  C 273.404  -4.225   7.985 1.00 . A A . 3579 LEU CD2  1 1 
        7 17902 1 1  84 LEU CG   C 272.018  -4.209   7.367 1.00 . A A . 3579 LEU CG   1 1 
        7 17903 1 1  84 LEU H    H 271.876  -4.402   3.858 1.00 . A A . 3579 LEU H    1 1 
        7 17904 1 1  84 LEU HA   H 273.838  -5.563   5.734 1.00 . A A . 3579 LEU HA   1 1 
        7 17905 1 1  84 LEU HB2  H 270.838  -5.382   6.044 1.00 . A A . 3579 LEU HB2  1 1 
        7 17906 1 1  84 LEU HB3  H 271.886  -6.312   7.094 1.00 . A A . 3579 LEU HB3  1 1 
        7 17907 1 1  84 LEU HD11 H 269.977  -4.146   7.999 1.00 . A A . 3579 LEU HD11 1 1 
        7 17908 1 1  84 LEU HD12 H 271.044  -5.053   9.072 1.00 . A A . 3579 LEU HD12 1 1 
        7 17909 1 1  84 LEU HD13 H 271.094  -3.290   9.062 1.00 . A A . 3579 LEU HD13 1 1 
        7 17910 1 1  84 LEU HD21 H 273.535  -3.347   8.601 1.00 . A A . 3579 LEU HD21 1 1 
        7 17911 1 1  84 LEU HD22 H 273.518  -5.111   8.590 1.00 . A A . 3579 LEU HD22 1 1 
        7 17912 1 1  84 LEU HD23 H 274.147  -4.227   7.199 1.00 . A A . 3579 LEU HD23 1 1 
        7 17913 1 1  84 LEU HG   H 271.923  -3.312   6.771 1.00 . A A . 3579 LEU HG   1 1 
        7 17914 1 1  84 LEU N    N 272.708  -4.488   4.375 1.00 . A A . 3579 LEU N    1 1 
        7 17915 1 1  84 LEU O    O 271.764  -6.997   3.746 1.00 . A A . 3579 LEU O    1 1 
        7 17916 1 1  85 PRO C    C 271.757  -9.849   4.684 1.00 . A A . 3580 PRO C    1 1 
        7 17917 1 1  85 PRO CA   C 273.160  -9.294   4.440 1.00 . A A . 3580 PRO CA   1 1 
        7 17918 1 1  85 PRO CB   C 274.212 -10.147   5.157 1.00 . A A . 3580 PRO CB   1 1 
        7 17919 1 1  85 PRO CD   C 274.378  -7.938   6.058 1.00 . A A . 3580 PRO CD   1 1 
        7 17920 1 1  85 PRO CG   C 274.555  -9.390   6.395 1.00 . A A . 3580 PRO CG   1 1 
        7 17921 1 1  85 PRO HA   H 273.361  -9.288   3.378 1.00 . A A . 3580 PRO HA   1 1 
        7 17922 1 1  85 PRO HB2  H 273.793 -11.115   5.391 1.00 . A A . 3580 PRO HB2  1 1 
        7 17923 1 1  85 PRO HB3  H 275.074 -10.269   4.519 1.00 . A A . 3580 PRO HB3  1 1 
        7 17924 1 1  85 PRO HD2  H 274.049  -7.385   6.925 1.00 . A A . 3580 PRO HD2  1 1 
        7 17925 1 1  85 PRO HD3  H 275.297  -7.525   5.668 1.00 . A A . 3580 PRO HD3  1 1 
        7 17926 1 1  85 PRO HG2  H 273.889  -9.673   7.195 1.00 . A A . 3580 PRO HG2  1 1 
        7 17927 1 1  85 PRO HG3  H 275.581  -9.587   6.672 1.00 . A A . 3580 PRO HG3  1 1 
        7 17928 1 1  85 PRO N    N 273.333  -7.962   5.023 1.00 . A A . 3580 PRO N    1 1 
        7 17929 1 1  85 PRO O    O 271.386 -10.162   5.820 1.00 . A A . 3580 PRO O    1 1 
        7 17930 1 1  86 CYS C    C 269.534 -11.920   3.414 1.00 . A A . 3581 CYS C    1 1 
        7 17931 1 1  86 CYS CA   C 269.607 -10.430   3.716 1.00 . A A . 3581 CYS CA   1 1 
        7 17932 1 1  86 CYS CB   C 268.691  -9.649   2.770 1.00 . A A . 3581 CYS CB   1 1 
        7 17933 1 1  86 CYS H    H 271.342  -9.724   2.731 1.00 . A A . 3581 CYS H    1 1 
        7 17934 1 1  86 CYS HA   H 269.280 -10.268   4.732 1.00 . A A . 3581 CYS HA   1 1 
        7 17935 1 1  86 CYS HB2  H 267.690 -10.047   2.842 1.00 . A A . 3581 CYS HB2  1 1 
        7 17936 1 1  86 CYS HB3  H 268.681  -8.612   3.069 1.00 . A A . 3581 CYS HB3  1 1 
        7 17937 1 1  86 CYS HG   H 269.453 -10.981   0.737 1.00 . A A . 3581 CYS HG   1 1 
        7 17938 1 1  86 CYS N    N 270.977  -9.956   3.615 1.00 . A A . 3581 CYS N    1 1 
        7 17939 1 1  86 CYS O    O 269.812 -12.362   2.298 1.00 . A A . 3581 CYS O    1 1 
        7 17940 1 1  86 CYS SG   S 269.178  -9.716   1.030 1.00 . A A . 3581 CYS SG   1 1 
        7 17941 1 1  87 GLY C    C 267.662 -14.606   4.149 1.00 . A A . 3582 GLY C    1 1 
        7 17942 1 1  87 GLY CA   C 269.090 -14.120   4.262 1.00 . A A . 3582 GLY CA   1 1 
        7 17943 1 1  87 GLY H    H 268.956 -12.280   5.287 1.00 . A A . 3582 GLY H    1 1 
        7 17944 1 1  87 GLY HA2  H 269.625 -14.403   3.367 1.00 . A A . 3582 GLY HA2  1 1 
        7 17945 1 1  87 GLY HA3  H 269.555 -14.596   5.112 1.00 . A A . 3582 GLY HA3  1 1 
        7 17946 1 1  87 GLY N    N 269.176 -12.690   4.423 1.00 . A A . 3582 GLY N    1 1 
        7 17947 1 1  87 GLY O    O 266.754 -14.040   4.759 1.00 . A A . 3582 GLY O    1 1 
        7 17948 1 1  88 ARG C    C 265.728 -16.864   4.531 1.00 . A A . 3583 ARG C    1 1 
        7 17949 1 1  88 ARG CA   C 266.212 -16.303   3.199 1.00 . A A . 3583 ARG CA   1 1 
        7 17950 1 1  88 ARG CB   C 266.442 -17.419   2.199 1.00 . A A . 3583 ARG CB   1 1 
        7 17951 1 1  88 ARG CD   C 265.680 -19.593   1.281 1.00 . A A . 3583 ARG CD   1 1 
        7 17952 1 1  88 ARG CG   C 265.301 -18.368   2.094 1.00 . A A . 3583 ARG CG   1 1 
        7 17953 1 1  88 ARG CZ   C 267.884 -20.707   1.220 1.00 . A A . 3583 ARG CZ   1 1 
        7 17954 1 1  88 ARG H    H 268.222 -16.000   2.840 1.00 . A A . 3583 ARG H    1 1 
        7 17955 1 1  88 ARG HA   H 265.491 -15.603   2.806 1.00 . A A . 3583 ARG HA   1 1 
        7 17956 1 1  88 ARG HB2  H 266.610 -16.984   1.229 1.00 . A A . 3583 ARG HB2  1 1 
        7 17957 1 1  88 ARG HB3  H 267.322 -17.975   2.492 1.00 . A A . 3583 ARG HB3  1 1 
        7 17958 1 1  88 ARG HD2  H 264.829 -20.255   1.231 1.00 . A A . 3583 ARG HD2  1 1 
        7 17959 1 1  88 ARG HD3  H 265.955 -19.281   0.285 1.00 . A A . 3583 ARG HD3  1 1 
        7 17960 1 1  88 ARG HE   H 266.752 -20.495   2.859 1.00 . A A . 3583 ARG HE   1 1 
        7 17961 1 1  88 ARG HG2  H 265.021 -18.667   3.089 1.00 . A A . 3583 ARG HG2  1 1 
        7 17962 1 1  88 ARG HG3  H 264.490 -17.855   1.620 1.00 . A A . 3583 ARG HG3  1 1 
        7 17963 1 1  88 ARG HH11 H 267.274 -19.960  -0.569 1.00 . A A . 3583 ARG HH11 1 1 
        7 17964 1 1  88 ARG HH12 H 268.824 -20.753  -0.581 1.00 . A A . 3583 ARG HH12 1 1 
        7 17965 1 1  88 ARG HH21 H 268.762 -21.536   2.845 1.00 . A A . 3583 ARG HH21 1 1 
        7 17966 1 1  88 ARG HH22 H 269.672 -21.664   1.367 1.00 . A A . 3583 ARG HH22 1 1 
        7 17967 1 1  88 ARG N    N 267.471 -15.644   3.355 1.00 . A A . 3583 ARG N    1 1 
        7 17968 1 1  88 ARG NE   N 266.805 -20.305   1.886 1.00 . A A . 3583 ARG NE   1 1 
        7 17969 1 1  88 ARG NH1  N 268.004 -20.456  -0.078 1.00 . A A . 3583 ARG NH1  1 1 
        7 17970 1 1  88 ARG NH2  N 268.849 -21.353   1.862 1.00 . A A . 3583 ARG NH2  1 1 
        7 17971 1 1  88 ARG O    O 264.580 -16.667   4.929 1.00 . A A . 3583 ARG O    1 1 
        7 17972 1 1  89 ASP C    C 267.478 -17.858   7.464 1.00 . A A . 3584 ASP C    1 1 
        7 17973 1 1  89 ASP CA   C 266.338 -18.150   6.504 1.00 . A A . 3584 ASP CA   1 1 
        7 17974 1 1  89 ASP CB   C 266.120 -19.661   6.366 1.00 . A A . 3584 ASP CB   1 1 
        7 17975 1 1  89 ASP CG   C 267.272 -20.368   5.679 1.00 . A A . 3584 ASP CG   1 1 
        7 17976 1 1  89 ASP H    H 267.534 -17.635   4.852 1.00 . A A . 3584 ASP H    1 1 
        7 17977 1 1  89 ASP HA   H 265.436 -17.696   6.883 1.00 . A A . 3584 ASP HA   1 1 
        7 17978 1 1  89 ASP HB2  H 266.000 -20.089   7.350 1.00 . A A . 3584 ASP HB2  1 1 
        7 17979 1 1  89 ASP HB3  H 265.222 -19.836   5.793 1.00 . A A . 3584 ASP HB3  1 1 
        7 17980 1 1  89 ASP N    N 266.629 -17.548   5.217 1.00 . A A . 3584 ASP N    1 1 
        7 17981 1 1  89 ASP O    O 268.449 -17.213   7.075 1.00 . A A . 3584 ASP O    1 1 
        7 17982 1 1  89 ASP OD1  O 268.318 -20.582   6.323 1.00 . A A . 3584 ASP OD1  1 1 
        7 17983 1 1  89 ASP OD2  O 267.125 -20.731   4.494 1.00 . A A . 3584 ASP OD2  1 1 
        7 17984 1 1  90 GLN C    C 269.770 -18.411   9.281 1.00 . A A . 3585 GLN C    1 1 
        7 17985 1 1  90 GLN CA   C 268.359 -18.036   9.730 1.00 . A A . 3585 GLN CA   1 1 
        7 17986 1 1  90 GLN CB   C 268.018 -18.765  11.030 1.00 . A A . 3585 GLN CB   1 1 
        7 17987 1 1  90 GLN CD   C 268.561 -19.095  13.480 1.00 . A A . 3585 GLN CD   1 1 
        7 17988 1 1  90 GLN CG   C 268.947 -18.415  12.182 1.00 . A A . 3585 GLN CG   1 1 
        7 17989 1 1  90 GLN H    H 266.599 -18.910   8.925 1.00 . A A . 3585 GLN H    1 1 
        7 17990 1 1  90 GLN HA   H 268.328 -16.972   9.912 1.00 . A A . 3585 GLN HA   1 1 
        7 17991 1 1  90 GLN HB2  H 267.009 -18.509  11.319 1.00 . A A . 3585 GLN HB2  1 1 
        7 17992 1 1  90 GLN HB3  H 268.076 -19.830  10.859 1.00 . A A . 3585 GLN HB3  1 1 
        7 17993 1 1  90 GLN HE21 H 266.643 -19.062  12.965 1.00 . A A . 3585 GLN HE21 1 1 
        7 17994 1 1  90 GLN HE22 H 266.997 -19.769  14.504 1.00 . A A . 3585 GLN HE22 1 1 
        7 17995 1 1  90 GLN HG2  H 269.950 -18.720  11.921 1.00 . A A . 3585 GLN HG2  1 1 
        7 17996 1 1  90 GLN HG3  H 268.925 -17.345  12.332 1.00 . A A . 3585 GLN HG3  1 1 
        7 17997 1 1  90 GLN N    N 267.369 -18.337   8.698 1.00 . A A . 3585 GLN N    1 1 
        7 17998 1 1  90 GLN NE2  N 267.273 -19.333  13.666 1.00 . A A . 3585 GLN NE2  1 1 
        7 17999 1 1  90 GLN O    O 270.703 -17.619   9.421 1.00 . A A . 3585 GLN O    1 1 
        7 18000 1 1  90 GLN OE1  O 269.415 -19.393  14.315 1.00 . A A . 3585 GLN OE1  1 1 
        7 18001 1 1  91 GLU C    C 271.698 -19.237   7.092 1.00 . A A . 3586 GLU C    1 1 
        7 18002 1 1  91 GLU CA   C 271.225 -20.070   8.274 1.00 . A A . 3586 GLU CA   1 1 
        7 18003 1 1  91 GLU CB   C 271.180 -21.544   7.876 1.00 . A A . 3586 GLU CB   1 1 
        7 18004 1 1  91 GLU CD   C 272.464 -23.518   6.964 1.00 . A A . 3586 GLU CD   1 1 
        7 18005 1 1  91 GLU CG   C 272.542 -22.108   7.502 1.00 . A A . 3586 GLU CG   1 1 
        7 18006 1 1  91 GLU H    H 269.131 -20.182   8.602 1.00 . A A . 3586 GLU H    1 1 
        7 18007 1 1  91 GLU HA   H 271.921 -19.944   9.089 1.00 . A A . 3586 GLU HA   1 1 
        7 18008 1 1  91 GLU HB2  H 270.791 -22.117   8.704 1.00 . A A . 3586 GLU HB2  1 1 
        7 18009 1 1  91 GLU HB3  H 270.521 -21.657   7.029 1.00 . A A . 3586 GLU HB3  1 1 
        7 18010 1 1  91 GLU HG2  H 272.982 -21.476   6.745 1.00 . A A . 3586 GLU HG2  1 1 
        7 18011 1 1  91 GLU HG3  H 273.171 -22.108   8.380 1.00 . A A . 3586 GLU HG3  1 1 
        7 18012 1 1  91 GLU N    N 269.919 -19.606   8.724 1.00 . A A . 3586 GLU N    1 1 
        7 18013 1 1  91 GLU O    O 272.870 -18.877   7.006 1.00 . A A . 3586 GLU O    1 1 
        7 18014 1 1  91 GLU OE1  O 272.201 -24.447   7.753 1.00 . A A . 3586 GLU OE1  1 1 
        7 18015 1 1  91 GLU OE2  O 272.659 -23.702   5.745 1.00 . A A . 3586 GLU OE2  1 1 
        7 18016 1 1  92 ASP C    C 271.600 -16.761   5.427 1.00 . A A . 3587 ASP C    1 1 
        7 18017 1 1  92 ASP CA   C 271.091 -18.130   5.012 1.00 . A A . 3587 ASP CA   1 1 
        7 18018 1 1  92 ASP CB   C 269.861 -17.961   4.130 1.00 . A A . 3587 ASP CB   1 1 
        7 18019 1 1  92 ASP CG   C 270.224 -17.558   2.716 1.00 . A A . 3587 ASP CG   1 1 
        7 18020 1 1  92 ASP H    H 269.853 -19.262   6.314 1.00 . A A . 3587 ASP H    1 1 
        7 18021 1 1  92 ASP HA   H 271.861 -18.642   4.455 1.00 . A A . 3587 ASP HA   1 1 
        7 18022 1 1  92 ASP HB2  H 269.312 -18.884   4.103 1.00 . A A . 3587 ASP HB2  1 1 
        7 18023 1 1  92 ASP HB3  H 269.233 -17.188   4.552 1.00 . A A . 3587 ASP HB3  1 1 
        7 18024 1 1  92 ASP N    N 270.773 -18.930   6.190 1.00 . A A . 3587 ASP N    1 1 
        7 18025 1 1  92 ASP O    O 272.566 -16.246   4.866 1.00 . A A . 3587 ASP O    1 1 
        7 18026 1 1  92 ASP OD1  O 271.002 -18.288   2.068 1.00 . A A . 3587 ASP OD1  1 1 
        7 18027 1 1  92 ASP OD2  O 269.739 -16.508   2.253 1.00 . A A . 3587 ASP OD2  1 1 
        7 18028 1 1  93 VAL C    C 272.775 -14.974   7.483 1.00 . A A . 3588 VAL C    1 1 
        7 18029 1 1  93 VAL CA   C 271.342 -14.903   6.978 1.00 . A A . 3588 VAL CA   1 1 
        7 18030 1 1  93 VAL CB   C 270.412 -14.478   8.132 1.00 . A A . 3588 VAL CB   1 1 
        7 18031 1 1  93 VAL CG1  C 270.920 -13.207   8.793 1.00 . A A . 3588 VAL CG1  1 1 
        7 18032 1 1  93 VAL CG2  C 268.992 -14.287   7.627 1.00 . A A . 3588 VAL CG2  1 1 
        7 18033 1 1  93 VAL H    H 270.147 -16.637   6.793 1.00 . A A . 3588 VAL H    1 1 
        7 18034 1 1  93 VAL HA   H 271.279 -14.160   6.197 1.00 . A A . 3588 VAL HA   1 1 
        7 18035 1 1  93 VAL HB   H 270.403 -15.268   8.869 1.00 . A A . 3588 VAL HB   1 1 
        7 18036 1 1  93 VAL HG11 H 270.915 -12.402   8.073 1.00 . A A . 3588 VAL HG11 1 1 
        7 18037 1 1  93 VAL HG12 H 270.280 -12.951   9.624 1.00 . A A . 3588 VAL HG12 1 1 
        7 18038 1 1  93 VAL HG13 H 271.929 -13.366   9.148 1.00 . A A . 3588 VAL HG13 1 1 
        7 18039 1 1  93 VAL HG21 H 268.661 -15.196   7.135 1.00 . A A . 3588 VAL HG21 1 1 
        7 18040 1 1  93 VAL HG22 H 268.339 -14.065   8.457 1.00 . A A . 3588 VAL HG22 1 1 
        7 18041 1 1  93 VAL HG23 H 268.969 -13.470   6.920 1.00 . A A . 3588 VAL HG23 1 1 
        7 18042 1 1  93 VAL N    N 270.938 -16.183   6.421 1.00 . A A . 3588 VAL N    1 1 
        7 18043 1 1  93 VAL O    O 273.603 -14.124   7.151 1.00 . A A . 3588 VAL O    1 1 
        7 18044 1 1  94 VAL C    C 275.405 -16.370   7.645 1.00 . A A . 3589 VAL C    1 1 
        7 18045 1 1  94 VAL CA   C 274.408 -16.214   8.789 1.00 . A A . 3589 VAL CA   1 1 
        7 18046 1 1  94 VAL CB   C 274.473 -17.461   9.698 1.00 . A A . 3589 VAL CB   1 1 
        7 18047 1 1  94 VAL CG1  C 275.901 -17.727  10.151 1.00 . A A . 3589 VAL CG1  1 1 
        7 18048 1 1  94 VAL CG2  C 273.554 -17.299  10.900 1.00 . A A . 3589 VAL CG2  1 1 
        7 18049 1 1  94 VAL H    H 272.355 -16.647   8.492 1.00 . A A . 3589 VAL H    1 1 
        7 18050 1 1  94 VAL HA   H 274.680 -15.347   9.376 1.00 . A A . 3589 VAL HA   1 1 
        7 18051 1 1  94 VAL HB   H 274.137 -18.314   9.128 1.00 . A A . 3589 VAL HB   1 1 
        7 18052 1 1  94 VAL HG11 H 275.922 -18.607  10.777 1.00 . A A . 3589 VAL HG11 1 1 
        7 18053 1 1  94 VAL HG12 H 276.527 -17.888   9.284 1.00 . A A . 3589 VAL HG12 1 1 
        7 18054 1 1  94 VAL HG13 H 276.267 -16.878  10.708 1.00 . A A . 3589 VAL HG13 1 1 
        7 18055 1 1  94 VAL HG21 H 272.536 -17.182  10.561 1.00 . A A . 3589 VAL HG21 1 1 
        7 18056 1 1  94 VAL HG22 H 273.627 -18.175  11.528 1.00 . A A . 3589 VAL HG22 1 1 
        7 18057 1 1  94 VAL HG23 H 273.849 -16.426  11.464 1.00 . A A . 3589 VAL HG23 1 1 
        7 18058 1 1  94 VAL N    N 273.065 -16.005   8.266 1.00 . A A . 3589 VAL N    1 1 
        7 18059 1 1  94 VAL O    O 276.436 -15.698   7.608 1.00 . A A . 3589 VAL O    1 1 
        7 18060 1 1  95 SER C    C 276.210 -16.266   4.750 1.00 . A A . 3590 SER C    1 1 
        7 18061 1 1  95 SER CA   C 275.923 -17.527   5.565 1.00 . A A . 3590 SER CA   1 1 
        7 18062 1 1  95 SER CB   C 275.279 -18.601   4.687 1.00 . A A . 3590 SER CB   1 1 
        7 18063 1 1  95 SER H    H 274.201 -17.705   6.774 1.00 . A A . 3590 SER H    1 1 
        7 18064 1 1  95 SER HA   H 276.857 -17.908   5.951 1.00 . A A . 3590 SER HA   1 1 
        7 18065 1 1  95 SER HB2  H 275.056 -19.466   5.292 1.00 . A A . 3590 SER HB2  1 1 
        7 18066 1 1  95 SER HB3  H 274.364 -18.213   4.263 1.00 . A A . 3590 SER HB3  1 1 
        7 18067 1 1  95 SER HG   H 276.948 -19.382   4.006 1.00 . A A . 3590 SER HG   1 1 
        7 18068 1 1  95 SER N    N 275.063 -17.236   6.700 1.00 . A A . 3590 SER N    1 1 
        7 18069 1 1  95 SER O    O 277.348 -16.025   4.350 1.00 . A A . 3590 SER O    1 1 
        7 18070 1 1  95 SER OG   O 276.141 -18.992   3.632 1.00 . A A . 3590 SER OG   1 1 
        7 18071 1 1  96 GLN C    C 276.199 -13.213   4.584 1.00 . A A . 3591 GLN C    1 1 
        7 18072 1 1  96 GLN CA   C 275.379 -14.213   3.772 1.00 . A A . 3591 GLN CA   1 1 
        7 18073 1 1  96 GLN CB   C 274.035 -13.605   3.372 1.00 . A A . 3591 GLN CB   1 1 
        7 18074 1 1  96 GLN CD   C 274.139 -14.538   1.023 1.00 . A A . 3591 GLN CD   1 1 
        7 18075 1 1  96 GLN CG   C 273.311 -14.390   2.287 1.00 . A A . 3591 GLN CG   1 1 
        7 18076 1 1  96 GLN H    H 274.292 -15.693   4.837 1.00 . A A . 3591 GLN H    1 1 
        7 18077 1 1  96 GLN HA   H 275.930 -14.454   2.874 1.00 . A A . 3591 GLN HA   1 1 
        7 18078 1 1  96 GLN HB2  H 273.397 -13.563   4.243 1.00 . A A . 3591 GLN HB2  1 1 
        7 18079 1 1  96 GLN HB3  H 274.198 -12.601   3.009 1.00 . A A . 3591 GLN HB3  1 1 
        7 18080 1 1  96 GLN HE21 H 274.823 -16.304   1.629 1.00 . A A . 3591 GLN HE21 1 1 
        7 18081 1 1  96 GLN HE22 H 275.406 -15.752   0.091 1.00 . A A . 3591 GLN HE22 1 1 
        7 18082 1 1  96 GLN HG2  H 273.083 -15.376   2.667 1.00 . A A . 3591 GLN HG2  1 1 
        7 18083 1 1  96 GLN HG3  H 272.392 -13.880   2.042 1.00 . A A . 3591 GLN HG3  1 1 
        7 18084 1 1  96 GLN N    N 275.191 -15.453   4.514 1.00 . A A . 3591 GLN N    1 1 
        7 18085 1 1  96 GLN NE2  N 274.862 -15.640   0.905 1.00 . A A . 3591 GLN NE2  1 1 
        7 18086 1 1  96 GLN O    O 277.017 -12.482   4.029 1.00 . A A . 3591 GLN O    1 1 
        7 18087 1 1  96 GLN OE1  O 274.108 -13.681   0.144 1.00 . A A . 3591 GLN OE1  1 1 
        7 18088 1 1  97 THR C    C 278.233 -12.648   6.746 1.00 . A A . 3592 THR C    1 1 
        7 18089 1 1  97 THR CA   C 276.742 -12.316   6.781 1.00 . A A . 3592 THR CA   1 1 
        7 18090 1 1  97 THR CB   C 276.231 -12.410   8.235 1.00 . A A . 3592 THR CB   1 1 
        7 18091 1 1  97 THR CG2  C 276.995 -11.459   9.146 1.00 . A A . 3592 THR CG2  1 1 
        7 18092 1 1  97 THR H    H 275.321 -13.806   6.281 1.00 . A A . 3592 THR H    1 1 
        7 18093 1 1  97 THR HA   H 276.601 -11.302   6.434 1.00 . A A . 3592 THR HA   1 1 
        7 18094 1 1  97 THR HB   H 276.380 -13.420   8.589 1.00 . A A . 3592 THR HB   1 1 
        7 18095 1 1  97 THR HG1  H 274.333 -12.799   7.843 1.00 . A A . 3592 THR HG1  1 1 
        7 18096 1 1  97 THR HG21 H 276.632 -11.561  10.158 1.00 . A A . 3592 THR HG21 1 1 
        7 18097 1 1  97 THR HG22 H 276.846 -10.443   8.811 1.00 . A A . 3592 THR HG22 1 1 
        7 18098 1 1  97 THR HG23 H 278.047 -11.697   9.115 1.00 . A A . 3592 THR HG23 1 1 
        7 18099 1 1  97 THR N    N 275.993 -13.203   5.896 1.00 . A A . 3592 THR N    1 1 
        7 18100 1 1  97 THR O    O 279.067 -11.784   6.465 1.00 . A A . 3592 THR O    1 1 
        7 18101 1 1  97 THR OG1  O 274.833 -12.098   8.285 1.00 . A A . 3592 THR OG1  1 1 
        7 18102 1 1  98 GLU C    C 280.607 -14.190   5.658 1.00 . A A . 3593 GLU C    1 1 
        7 18103 1 1  98 GLU CA   C 279.947 -14.354   7.029 1.00 . A A . 3593 GLU CA   1 1 
        7 18104 1 1  98 GLU CB   C 280.045 -15.810   7.501 1.00 . A A . 3593 GLU CB   1 1 
        7 18105 1 1  98 GLU CD   C 279.406 -18.223   7.110 1.00 . A A . 3593 GLU CD   1 1 
        7 18106 1 1  98 GLU CG   C 279.240 -16.787   6.662 1.00 . A A . 3593 GLU CG   1 1 
        7 18107 1 1  98 GLU H    H 277.839 -14.562   7.196 1.00 . A A . 3593 GLU H    1 1 
        7 18108 1 1  98 GLU HA   H 280.473 -13.728   7.735 1.00 . A A . 3593 GLU HA   1 1 
        7 18109 1 1  98 GLU HB2  H 281.080 -16.115   7.473 1.00 . A A . 3593 GLU HB2  1 1 
        7 18110 1 1  98 GLU HB3  H 279.690 -15.867   8.519 1.00 . A A . 3593 GLU HB3  1 1 
        7 18111 1 1  98 GLU HG2  H 278.195 -16.525   6.732 1.00 . A A . 3593 GLU HG2  1 1 
        7 18112 1 1  98 GLU HG3  H 279.561 -16.707   5.633 1.00 . A A . 3593 GLU HG3  1 1 
        7 18113 1 1  98 GLU N    N 278.557 -13.911   7.005 1.00 . A A . 3593 GLU N    1 1 
        7 18114 1 1  98 GLU O    O 281.795 -13.873   5.566 1.00 . A A . 3593 GLU O    1 1 
        7 18115 1 1  98 GLU OE1  O 278.797 -18.611   8.129 1.00 . A A . 3593 GLU OE1  1 1 
        7 18116 1 1  98 GLU OE2  O 280.142 -18.972   6.441 1.00 . A A . 3593 GLU OE2  1 1 
        7 18117 1 1  99 SER C    C 280.627 -12.762   2.942 1.00 . A A . 3594 SER C    1 1 
        7 18118 1 1  99 SER CA   C 280.358 -14.232   3.248 1.00 . A A . 3594 SER CA   1 1 
        7 18119 1 1  99 SER CB   C 279.382 -14.815   2.227 1.00 . A A . 3594 SER CB   1 1 
        7 18120 1 1  99 SER H    H 278.902 -14.658   4.724 1.00 . A A . 3594 SER H    1 1 
        7 18121 1 1  99 SER HA   H 281.290 -14.774   3.190 1.00 . A A . 3594 SER HA   1 1 
        7 18122 1 1  99 SER HB2  H 278.443 -14.285   2.285 1.00 . A A . 3594 SER HB2  1 1 
        7 18123 1 1  99 SER HB3  H 279.795 -14.709   1.233 1.00 . A A . 3594 SER HB3  1 1 
        7 18124 1 1  99 SER HG   H 278.478 -16.278   3.176 1.00 . A A . 3594 SER HG   1 1 
        7 18125 1 1  99 SER N    N 279.838 -14.390   4.597 1.00 . A A . 3594 SER N    1 1 
        7 18126 1 1  99 SER O    O 281.655 -12.421   2.363 1.00 . A A . 3594 SER O    1 1 
        7 18127 1 1  99 SER OG   O 279.146 -16.192   2.478 1.00 . A A . 3594 SER OG   1 1 
        7 18128 1 1 100 LEU C    C 281.089  -9.909   3.812 1.00 . A A . 3595 LEU C    1 1 
        7 18129 1 1 100 LEU CA   C 279.860 -10.463   3.103 1.00 . A A . 3595 LEU CA   1 1 
        7 18130 1 1 100 LEU CB   C 278.609  -9.705   3.551 1.00 . A A . 3595 LEU CB   1 1 
        7 18131 1 1 100 LEU CD1  C 278.827  -7.837   1.883 1.00 . A A . 3595 LEU CD1  1 1 
        7 18132 1 1 100 LEU CD2  C 277.372  -7.565   3.864 1.00 . A A . 3595 LEU CD2  1 1 
        7 18133 1 1 100 LEU CG   C 278.646  -8.186   3.344 1.00 . A A . 3595 LEU CG   1 1 
        7 18134 1 1 100 LEU H    H 278.916 -12.217   3.829 1.00 . A A . 3595 LEU H    1 1 
        7 18135 1 1 100 LEU HA   H 279.986 -10.328   2.038 1.00 . A A . 3595 LEU HA   1 1 
        7 18136 1 1 100 LEU HB2  H 277.764 -10.099   3.006 1.00 . A A . 3595 LEU HB2  1 1 
        7 18137 1 1 100 LEU HB3  H 278.456  -9.896   4.603 1.00 . A A . 3595 LEU HB3  1 1 
        7 18138 1 1 100 LEU HD11 H 279.685  -8.363   1.493 1.00 . A A . 3595 LEU HD11 1 1 
        7 18139 1 1 100 LEU HD12 H 277.945  -8.122   1.328 1.00 . A A . 3595 LEU HD12 1 1 
        7 18140 1 1 100 LEU HD13 H 278.984  -6.774   1.791 1.00 . A A . 3595 LEU HD13 1 1 
        7 18141 1 1 100 LEU HD21 H 276.535  -7.949   3.296 1.00 . A A . 3595 LEU HD21 1 1 
        7 18142 1 1 100 LEU HD22 H 277.251  -7.815   4.908 1.00 . A A . 3595 LEU HD22 1 1 
        7 18143 1 1 100 LEU HD23 H 277.425  -6.492   3.753 1.00 . A A . 3595 LEU HD23 1 1 
        7 18144 1 1 100 LEU HG   H 279.475  -7.761   3.888 1.00 . A A . 3595 LEU HG   1 1 
        7 18145 1 1 100 LEU N    N 279.713 -11.892   3.352 1.00 . A A . 3595 LEU N    1 1 
        7 18146 1 1 100 LEU O    O 281.873  -9.170   3.214 1.00 . A A . 3595 LEU O    1 1 
        7 18147 1 1 101 LYS C    C 283.721 -10.289   5.303 1.00 . A A . 3596 LYS C    1 1 
        7 18148 1 1 101 LYS CA   C 282.398  -9.765   5.846 1.00 . A A . 3596 LYS CA   1 1 
        7 18149 1 1 101 LYS CB   C 282.256 -10.069   7.343 1.00 . A A . 3596 LYS CB   1 1 
        7 18150 1 1 101 LYS CD   C 282.005 -11.754   9.191 1.00 . A A . 3596 LYS CD   1 1 
        7 18151 1 1 101 LYS CE   C 283.277 -11.339   9.917 1.00 . A A . 3596 LYS CE   1 1 
        7 18152 1 1 101 LYS CG   C 282.120 -11.541   7.687 1.00 . A A . 3596 LYS CG   1 1 
        7 18153 1 1 101 LYS H    H 280.637 -10.901   5.500 1.00 . A A . 3596 LYS H    1 1 
        7 18154 1 1 101 LYS HA   H 282.395  -8.693   5.718 1.00 . A A . 3596 LYS HA   1 1 
        7 18155 1 1 101 LYS HB2  H 283.127  -9.688   7.854 1.00 . A A . 3596 LYS HB2  1 1 
        7 18156 1 1 101 LYS HB3  H 281.382  -9.554   7.716 1.00 . A A . 3596 LYS HB3  1 1 
        7 18157 1 1 101 LYS HD2  H 281.183 -11.165   9.566 1.00 . A A . 3596 LYS HD2  1 1 
        7 18158 1 1 101 LYS HD3  H 281.817 -12.801   9.383 1.00 . A A . 3596 LYS HD3  1 1 
        7 18159 1 1 101 LYS HE2  H 284.087 -11.973   9.586 1.00 . A A . 3596 LYS HE2  1 1 
        7 18160 1 1 101 LYS HE3  H 283.500 -10.312   9.665 1.00 . A A . 3596 LYS HE3  1 1 
        7 18161 1 1 101 LYS HG2  H 281.232 -11.928   7.211 1.00 . A A . 3596 LYS HG2  1 1 
        7 18162 1 1 101 LYS HG3  H 282.988 -12.067   7.321 1.00 . A A . 3596 LYS HG3  1 1 
        7 18163 1 1 101 LYS HZ1  H 282.829 -12.422  11.649 1.00 . A A . 3596 LYS HZ1  1 1 
        7 18164 1 1 101 LYS HZ2  H 282.442 -10.773  11.750 1.00 . A A . 3596 LYS HZ2  1 1 
        7 18165 1 1 101 LYS HZ3  H 284.058 -11.272  11.854 1.00 . A A . 3596 LYS HZ3  1 1 
        7 18166 1 1 101 LYS N    N 281.273 -10.280   5.077 1.00 . A A . 3596 LYS N    1 1 
        7 18167 1 1 101 LYS NZ   N 283.142 -11.459  11.392 1.00 . A A . 3596 LYS NZ   1 1 
        7 18168 1 1 101 LYS O    O 284.739  -9.603   5.374 1.00 . A A . 3596 LYS O    1 1 
        7 18169 1 1 102 ALA C    C 285.205 -11.518   2.771 1.00 . A A . 3597 ALA C    1 1 
        7 18170 1 1 102 ALA CA   C 284.907 -12.070   4.165 1.00 . A A . 3597 ALA CA   1 1 
        7 18171 1 1 102 ALA CB   C 284.781 -13.584   4.117 1.00 . A A . 3597 ALA CB   1 1 
        7 18172 1 1 102 ALA H    H 282.859 -11.986   4.691 1.00 . A A . 3597 ALA H    1 1 
        7 18173 1 1 102 ALA HA   H 285.731 -11.825   4.820 1.00 . A A . 3597 ALA HA   1 1 
        7 18174 1 1 102 ALA HB1  H 285.710 -14.013   3.770 1.00 . A A . 3597 ALA HB1  1 1 
        7 18175 1 1 102 ALA HB2  H 284.559 -13.958   5.106 1.00 . A A . 3597 ALA HB2  1 1 
        7 18176 1 1 102 ALA HB3  H 283.984 -13.857   3.441 1.00 . A A . 3597 ALA HB3  1 1 
        7 18177 1 1 102 ALA N    N 283.701 -11.482   4.729 1.00 . A A . 3597 ALA N    1 1 
        7 18178 1 1 102 ALA O    O 286.353 -11.226   2.443 1.00 . A A . 3597 ALA O    1 1 
        7 18179 1 1 103 ALA C    C 284.371  -9.504   0.307 1.00 . A A . 3598 ALA C    1 1 
        7 18180 1 1 103 ALA CA   C 284.348 -11.011   0.555 1.00 . A A . 3598 ALA CA   1 1 
        7 18181 1 1 103 ALA CB   C 283.244 -11.650  -0.271 1.00 . A A . 3598 ALA CB   1 1 
        7 18182 1 1 103 ALA H    H 283.256 -11.470   2.317 1.00 . A A . 3598 ALA H    1 1 
        7 18183 1 1 103 ALA HA   H 285.289 -11.431   0.231 1.00 . A A . 3598 ALA HA   1 1 
        7 18184 1 1 103 ALA HB1  H 283.409 -11.441  -1.317 1.00 . A A . 3598 ALA HB1  1 1 
        7 18185 1 1 103 ALA HB2  H 283.245 -12.717  -0.110 1.00 . A A . 3598 ALA HB2  1 1 
        7 18186 1 1 103 ALA HB3  H 282.289 -11.240   0.032 1.00 . A A . 3598 ALA HB3  1 1 
        7 18187 1 1 103 ALA N    N 284.166 -11.351   1.963 1.00 . A A . 3598 ALA N    1 1 
        7 18188 1 1 103 ALA O    O 285.245  -9.001  -0.396 1.00 . A A . 3598 ALA O    1 1 
        7 18189 1 1 104 PHE C    C 283.945  -6.530   1.727 1.00 . A A . 3599 PHE C    1 1 
        7 18190 1 1 104 PHE CA   C 283.288  -7.355   0.634 1.00 . A A . 3599 PHE CA   1 1 
        7 18191 1 1 104 PHE CB   C 281.814  -6.965   0.526 1.00 . A A . 3599 PHE CB   1 1 
        7 18192 1 1 104 PHE CD1  C 281.102  -8.685  -1.166 1.00 . A A . 3599 PHE CD1  1 1 
        7 18193 1 1 104 PHE CD2  C 280.633  -6.390  -1.605 1.00 . A A . 3599 PHE CD2  1 1 
        7 18194 1 1 104 PHE CE1  C 280.509  -9.041  -2.358 1.00 . A A . 3599 PHE CE1  1 1 
        7 18195 1 1 104 PHE CE2  C 280.041  -6.741  -2.801 1.00 . A A . 3599 PHE CE2  1 1 
        7 18196 1 1 104 PHE CG   C 281.171  -7.357  -0.774 1.00 . A A . 3599 PHE CG   1 1 
        7 18197 1 1 104 PHE CZ   C 279.982  -8.068  -3.177 1.00 . A A . 3599 PHE CZ   1 1 
        7 18198 1 1 104 PHE H    H 282.806  -9.222   1.519 1.00 . A A . 3599 PHE H    1 1 
        7 18199 1 1 104 PHE HA   H 283.773  -7.140  -0.309 1.00 . A A . 3599 PHE HA   1 1 
        7 18200 1 1 104 PHE HB2  H 281.266  -7.444   1.322 1.00 . A A . 3599 PHE HB2  1 1 
        7 18201 1 1 104 PHE HB3  H 281.726  -5.894   0.631 1.00 . A A . 3599 PHE HB3  1 1 
        7 18202 1 1 104 PHE HD1  H 281.522  -9.444  -0.530 1.00 . A A . 3599 PHE HD1  1 1 
        7 18203 1 1 104 PHE HD2  H 280.680  -5.353  -1.312 1.00 . A A . 3599 PHE HD2  1 1 
        7 18204 1 1 104 PHE HE1  H 280.462 -10.079  -2.651 1.00 . A A . 3599 PHE HE1  1 1 
        7 18205 1 1 104 PHE HE2  H 279.627  -5.978  -3.442 1.00 . A A . 3599 PHE HE2  1 1 
        7 18206 1 1 104 PHE HZ   H 279.517  -8.343  -4.112 1.00 . A A . 3599 PHE HZ   1 1 
        7 18207 1 1 104 PHE N    N 283.424  -8.785   0.894 1.00 . A A . 3599 PHE N    1 1 
        7 18208 1 1 104 PHE O    O 284.735  -5.635   1.447 1.00 . A A . 3599 PHE O    1 1 
        7 18209 1 1 105 ILE C    C 285.652  -6.183   4.171 1.00 . A A . 3600 ILE C    1 1 
        7 18210 1 1 105 ILE CA   C 284.133  -6.105   4.119 1.00 . A A . 3600 ILE CA   1 1 
        7 18211 1 1 105 ILE CB   C 283.545  -6.634   5.442 1.00 . A A . 3600 ILE CB   1 1 
        7 18212 1 1 105 ILE CD1  C 281.336  -5.438   4.886 1.00 . A A . 3600 ILE CD1  1 1 
        7 18213 1 1 105 ILE CG1  C 282.009  -6.705   5.365 1.00 . A A . 3600 ILE CG1  1 1 
        7 18214 1 1 105 ILE CG2  C 283.988  -5.771   6.613 1.00 . A A . 3600 ILE CG2  1 1 
        7 18215 1 1 105 ILE H    H 283.001  -7.598   3.128 1.00 . A A . 3600 ILE H    1 1 
        7 18216 1 1 105 ILE HA   H 283.847  -5.066   4.012 1.00 . A A . 3600 ILE HA   1 1 
        7 18217 1 1 105 ILE HB   H 283.934  -7.632   5.598 1.00 . A A . 3600 ILE HB   1 1 
        7 18218 1 1 105 ILE HD11 H 281.423  -4.670   5.643 1.00 . A A . 3600 ILE HD11 1 1 
        7 18219 1 1 105 ILE HD12 H 281.807  -5.103   3.974 1.00 . A A . 3600 ILE HD12 1 1 
        7 18220 1 1 105 ILE HD13 H 280.289  -5.640   4.691 1.00 . A A . 3600 ILE HD13 1 1 
        7 18221 1 1 105 ILE HG12 H 281.731  -7.495   4.686 1.00 . A A . 3600 ILE HG12 1 1 
        7 18222 1 1 105 ILE HG13 H 281.622  -6.933   6.347 1.00 . A A . 3600 ILE HG13 1 1 
        7 18223 1 1 105 ILE HG21 H 285.065  -5.798   6.693 1.00 . A A . 3600 ILE HG21 1 1 
        7 18224 1 1 105 ILE HG22 H 283.664  -4.752   6.453 1.00 . A A . 3600 ILE HG22 1 1 
        7 18225 1 1 105 ILE HG23 H 283.550  -6.148   7.525 1.00 . A A . 3600 ILE HG23 1 1 
        7 18226 1 1 105 ILE N    N 283.617  -6.847   2.974 1.00 . A A . 3600 ILE N    1 1 
        7 18227 1 1 105 ILE O    O 286.323  -5.156   4.179 1.00 . A A . 3600 ILE O    1 1 
        7 18228 1 1 106 THR C    C 288.310  -6.892   3.044 1.00 . A A . 3601 THR C    1 1 
        7 18229 1 1 106 THR CA   C 287.626  -7.609   4.211 1.00 . A A . 3601 THR CA   1 1 
        7 18230 1 1 106 THR CB   C 287.984  -9.111   4.175 1.00 . A A . 3601 THR CB   1 1 
        7 18231 1 1 106 THR CG2  C 289.485  -9.312   4.267 1.00 . A A . 3601 THR CG2  1 1 
        7 18232 1 1 106 THR H    H 285.591  -8.184   4.164 1.00 . A A . 3601 THR H    1 1 
        7 18233 1 1 106 THR HA   H 287.996  -7.195   5.138 1.00 . A A . 3601 THR HA   1 1 
        7 18234 1 1 106 THR HB   H 287.636  -9.528   3.242 1.00 . A A . 3601 THR HB   1 1 
        7 18235 1 1 106 THR HG1  H 286.410  -9.578   5.288 1.00 . A A . 3601 THR HG1  1 1 
        7 18236 1 1 106 THR HG21 H 289.710 -10.367   4.219 1.00 . A A . 3601 THR HG21 1 1 
        7 18237 1 1 106 THR HG22 H 289.843  -8.909   5.203 1.00 . A A . 3601 THR HG22 1 1 
        7 18238 1 1 106 THR HG23 H 289.967  -8.802   3.447 1.00 . A A . 3601 THR HG23 1 1 
        7 18239 1 1 106 THR N    N 286.184  -7.404   4.176 1.00 . A A . 3601 THR N    1 1 
        7 18240 1 1 106 THR O    O 289.367  -6.293   3.207 1.00 . A A . 3601 THR O    1 1 
        7 18241 1 1 106 THR OG1  O 287.352  -9.802   5.263 1.00 . A A . 3601 THR OG1  1 1 
        7 18242 1 1 107 TYR C    C 288.214  -4.750   0.868 1.00 . A A . 3602 TYR C    1 1 
        7 18243 1 1 107 TYR CA   C 288.227  -6.274   0.698 1.00 . A A . 3602 TYR CA   1 1 
        7 18244 1 1 107 TYR CB   C 287.454  -6.717  -0.554 1.00 . A A . 3602 TYR CB   1 1 
        7 18245 1 1 107 TYR CD1  C 288.147  -4.923  -2.200 1.00 . A A . 3602 TYR CD1  1 1 
        7 18246 1 1 107 TYR CD2  C 285.827  -5.260  -1.806 1.00 . A A . 3602 TYR CD2  1 1 
        7 18247 1 1 107 TYR CE1  C 287.850  -3.908  -3.082 1.00 . A A . 3602 TYR CE1  1 1 
        7 18248 1 1 107 TYR CE2  C 285.527  -4.248  -2.696 1.00 . A A . 3602 TYR CE2  1 1 
        7 18249 1 1 107 TYR CG   C 287.140  -5.614  -1.542 1.00 . A A . 3602 TYR CG   1 1 
        7 18250 1 1 107 TYR CZ   C 286.541  -3.574  -3.327 1.00 . A A . 3602 TYR CZ   1 1 
        7 18251 1 1 107 TYR H    H 286.840  -7.424   1.802 1.00 . A A . 3602 TYR H    1 1 
        7 18252 1 1 107 TYR HA   H 289.255  -6.593   0.593 1.00 . A A . 3602 TYR HA   1 1 
        7 18253 1 1 107 TYR HB2  H 288.036  -7.461  -1.073 1.00 . A A . 3602 TYR HB2  1 1 
        7 18254 1 1 107 TYR HB3  H 286.518  -7.158  -0.245 1.00 . A A . 3602 TYR HB3  1 1 
        7 18255 1 1 107 TYR HD1  H 289.176  -5.183  -2.006 1.00 . A A . 3602 TYR HD1  1 1 
        7 18256 1 1 107 TYR HD2  H 285.030  -5.792  -1.309 1.00 . A A . 3602 TYR HD2  1 1 
        7 18257 1 1 107 TYR HE1  H 288.640  -3.387  -3.581 1.00 . A A . 3602 TYR HE1  1 1 
        7 18258 1 1 107 TYR HE2  H 284.496  -3.987  -2.887 1.00 . A A . 3602 TYR HE2  1 1 
        7 18259 1 1 107 TYR HH   H 285.535  -2.018  -3.841 1.00 . A A . 3602 TYR HH   1 1 
        7 18260 1 1 107 TYR N    N 287.686  -6.936   1.875 1.00 . A A . 3602 TYR N    1 1 
        7 18261 1 1 107 TYR O    O 289.262  -4.109   0.794 1.00 . A A . 3602 TYR O    1 1 
        7 18262 1 1 107 TYR OH   O 286.247  -2.553  -4.202 1.00 . A A . 3602 TYR OH   1 1 
        7 18263 1 1 108 LEU C    C 287.794  -2.181   2.334 1.00 . A A . 3603 LEU C    1 1 
        7 18264 1 1 108 LEU CA   C 286.893  -2.735   1.242 1.00 . A A . 3603 LEU CA   1 1 
        7 18265 1 1 108 LEU CB   C 285.442  -2.342   1.543 1.00 . A A . 3603 LEU CB   1 1 
        7 18266 1 1 108 LEU CD1  C 285.608  -0.737  -0.389 1.00 . A A . 3603 LEU CD1  1 1 
        7 18267 1 1 108 LEU CD2  C 284.026  -2.648  -0.512 1.00 . A A . 3603 LEU CD2  1 1 
        7 18268 1 1 108 LEU CG   C 284.685  -1.644   0.406 1.00 . A A . 3603 LEU CG   1 1 
        7 18269 1 1 108 LEU H    H 286.241  -4.750   1.190 1.00 . A A . 3603 LEU H    1 1 
        7 18270 1 1 108 LEU HA   H 287.184  -2.295   0.303 1.00 . A A . 3603 LEU HA   1 1 
        7 18271 1 1 108 LEU HB2  H 284.899  -3.239   1.805 1.00 . A A . 3603 LEU HB2  1 1 
        7 18272 1 1 108 LEU HB3  H 285.443  -1.684   2.399 1.00 . A A . 3603 LEU HB3  1 1 
        7 18273 1 1 108 LEU HD11 H 286.325  -1.339  -0.929 1.00 . A A . 3603 LEU HD11 1 1 
        7 18274 1 1 108 LEU HD12 H 285.026  -0.159  -1.090 1.00 . A A . 3603 LEU HD12 1 1 
        7 18275 1 1 108 LEU HD13 H 286.128  -0.072   0.284 1.00 . A A . 3603 LEU HD13 1 1 
        7 18276 1 1 108 LEU HD21 H 283.394  -3.307   0.064 1.00 . A A . 3603 LEU HD21 1 1 
        7 18277 1 1 108 LEU HD22 H 283.433  -2.125  -1.248 1.00 . A A . 3603 LEU HD22 1 1 
        7 18278 1 1 108 LEU HD23 H 284.792  -3.225  -1.016 1.00 . A A . 3603 LEU HD23 1 1 
        7 18279 1 1 108 LEU HG   H 283.908  -1.026   0.833 1.00 . A A . 3603 LEU HG   1 1 
        7 18280 1 1 108 LEU N    N 287.037  -4.182   1.111 1.00 . A A . 3603 LEU N    1 1 
        7 18281 1 1 108 LEU O    O 288.407  -1.126   2.164 1.00 . A A . 3603 LEU O    1 1 
        7 18282 1 1 109 GLN C    C 290.157  -2.553   4.290 1.00 . A A . 3604 GLN C    1 1 
        7 18283 1 1 109 GLN CA   C 288.658  -2.425   4.579 1.00 . A A . 3604 GLN CA   1 1 
        7 18284 1 1 109 GLN CB   C 288.242  -3.168   5.861 1.00 . A A . 3604 GLN CB   1 1 
        7 18285 1 1 109 GLN CD   C 290.097  -4.790   6.491 1.00 . A A . 3604 GLN CD   1 1 
        7 18286 1 1 109 GLN CG   C 288.688  -4.620   5.953 1.00 . A A . 3604 GLN CG   1 1 
        7 18287 1 1 109 GLN H    H 287.393  -3.746   3.515 1.00 . A A . 3604 GLN H    1 1 
        7 18288 1 1 109 GLN HA   H 288.432  -1.379   4.708 1.00 . A A . 3604 GLN HA   1 1 
        7 18289 1 1 109 GLN HB2  H 288.645  -2.642   6.712 1.00 . A A . 3604 GLN HB2  1 1 
        7 18290 1 1 109 GLN HB3  H 287.158  -3.152   5.924 1.00 . A A . 3604 GLN HB3  1 1 
        7 18291 1 1 109 GLN HE21 H 289.899  -3.160   7.618 1.00 . A A . 3604 GLN HE21 1 1 
        7 18292 1 1 109 GLN HE22 H 291.425  -3.977   7.722 1.00 . A A . 3604 GLN HE22 1 1 
        7 18293 1 1 109 GLN HG2  H 288.008  -5.141   6.605 1.00 . A A . 3604 GLN HG2  1 1 
        7 18294 1 1 109 GLN HG3  H 288.641  -5.057   4.965 1.00 . A A . 3604 GLN HG3  1 1 
        7 18295 1 1 109 GLN N    N 287.876  -2.892   3.449 1.00 . A A . 3604 GLN N    1 1 
        7 18296 1 1 109 GLN NE2  N 290.516  -3.888   7.364 1.00 . A A . 3604 GLN NE2  1 1 
        7 18297 1 1 109 GLN O    O 290.942  -1.678   4.653 1.00 . A A . 3604 GLN O    1 1 
        7 18298 1 1 109 GLN OE1  O 290.802  -5.732   6.130 1.00 . A A . 3604 GLN OE1  1 1 
        7 18299 1 1 110 ALA C    C 292.425  -2.843   2.222 1.00 . A A . 3605 ALA C    1 1 
        7 18300 1 1 110 ALA CA   C 291.948  -3.848   3.259 1.00 . A A . 3605 ALA CA   1 1 
        7 18301 1 1 110 ALA CB   C 292.155  -5.267   2.752 1.00 . A A . 3605 ALA CB   1 1 
        7 18302 1 1 110 ALA H    H 289.872  -4.277   3.308 1.00 . A A . 3605 ALA H    1 1 
        7 18303 1 1 110 ALA HA   H 292.530  -3.724   4.161 1.00 . A A . 3605 ALA HA   1 1 
        7 18304 1 1 110 ALA HB1  H 291.848  -5.969   3.513 1.00 . A A . 3605 ALA HB1  1 1 
        7 18305 1 1 110 ALA HB2  H 291.563  -5.422   1.860 1.00 . A A . 3605 ALA HB2  1 1 
        7 18306 1 1 110 ALA HB3  H 293.199  -5.419   2.522 1.00 . A A . 3605 ALA HB3  1 1 
        7 18307 1 1 110 ALA N    N 290.545  -3.621   3.596 1.00 . A A . 3605 ALA N    1 1 
        7 18308 1 1 110 ALA O    O 293.584  -2.424   2.231 1.00 . A A . 3605 ALA O    1 1 
        7 18309 1 1 111 LYS C    C 291.742  -0.064   0.866 1.00 . A A . 3606 LYS C    1 1 
        7 18310 1 1 111 LYS CA   C 291.842  -1.472   0.306 1.00 . A A . 3606 LYS CA   1 1 
        7 18311 1 1 111 LYS CB   C 290.872  -1.591  -0.867 1.00 . A A . 3606 LYS CB   1 1 
        7 18312 1 1 111 LYS CD   C 292.326  -3.052  -2.300 1.00 . A A . 3606 LYS CD   1 1 
        7 18313 1 1 111 LYS CE   C 292.274  -4.159  -3.328 1.00 . A A . 3606 LYS CE   1 1 
        7 18314 1 1 111 LYS CG   C 290.975  -2.895  -1.630 1.00 . A A . 3606 LYS CG   1 1 
        7 18315 1 1 111 LYS H    H 290.629  -2.858   1.350 1.00 . A A . 3606 LYS H    1 1 
        7 18316 1 1 111 LYS HA   H 292.845  -1.653  -0.049 1.00 . A A . 3606 LYS HA   1 1 
        7 18317 1 1 111 LYS HB2  H 289.864  -1.501  -0.492 1.00 . A A . 3606 LYS HB2  1 1 
        7 18318 1 1 111 LYS HB3  H 291.062  -0.781  -1.556 1.00 . A A . 3606 LYS HB3  1 1 
        7 18319 1 1 111 LYS HD2  H 292.589  -2.126  -2.787 1.00 . A A . 3606 LYS HD2  1 1 
        7 18320 1 1 111 LYS HD3  H 293.066  -3.296  -1.551 1.00 . A A . 3606 LYS HD3  1 1 
        7 18321 1 1 111 LYS HE2  H 291.991  -5.078  -2.837 1.00 . A A . 3606 LYS HE2  1 1 
        7 18322 1 1 111 LYS HE3  H 291.524  -3.896  -4.055 1.00 . A A . 3606 LYS HE3  1 1 
        7 18323 1 1 111 LYS HG2  H 290.831  -3.714  -0.942 1.00 . A A . 3606 LYS HG2  1 1 
        7 18324 1 1 111 LYS HG3  H 290.204  -2.919  -2.386 1.00 . A A . 3606 LYS HG3  1 1 
        7 18325 1 1 111 LYS HZ1  H 293.813  -3.522  -4.593 1.00 . A A . 3606 LYS HZ1  1 1 
        7 18326 1 1 111 LYS HZ2  H 293.527  -5.196  -4.642 1.00 . A A . 3606 LYS HZ2  1 1 
        7 18327 1 1 111 LYS HZ3  H 294.333  -4.512  -3.316 1.00 . A A . 3606 LYS HZ3  1 1 
        7 18328 1 1 111 LYS N    N 291.528  -2.459   1.328 1.00 . A A . 3606 LYS N    1 1 
        7 18329 1 1 111 LYS NZ   N 293.575  -4.360  -4.019 1.00 . A A . 3606 LYS NZ   1 1 
        7 18330 1 1 111 LYS O    O 292.312   0.873   0.305 1.00 . A A . 3606 LYS O    1 1 
        7 18331 1 1 112 GLN C    C 290.062   2.215   1.378 1.00 . A A . 3607 GLN C    1 1 
        7 18332 1 1 112 GLN CA   C 290.634   1.370   2.509 1.00 . A A . 3607 GLN CA   1 1 
        7 18333 1 1 112 GLN CB   C 291.799   2.089   3.192 1.00 . A A . 3607 GLN CB   1 1 
        7 18334 1 1 112 GLN CD   C 293.324   2.200   5.198 1.00 . A A . 3607 GLN CD   1 1 
        7 18335 1 1 112 GLN CG   C 292.288   1.389   4.448 1.00 . A A . 3607 GLN CG   1 1 
        7 18336 1 1 112 GLN H    H 290.781  -0.740   2.490 1.00 . A A . 3607 GLN H    1 1 
        7 18337 1 1 112 GLN HA   H 289.853   1.202   3.237 1.00 . A A . 3607 GLN HA   1 1 
        7 18338 1 1 112 GLN HB2  H 292.624   2.154   2.497 1.00 . A A . 3607 GLN HB2  1 1 
        7 18339 1 1 112 GLN HB3  H 291.485   3.087   3.461 1.00 . A A . 3607 GLN HB3  1 1 
        7 18340 1 1 112 GLN HE21 H 292.735   1.400   6.921 1.00 . A A . 3607 GLN HE21 1 1 
        7 18341 1 1 112 GLN HE22 H 294.033   2.549   7.020 1.00 . A A . 3607 GLN HE22 1 1 
        7 18342 1 1 112 GLN HG2  H 291.446   1.217   5.100 1.00 . A A . 3607 GLN HG2  1 1 
        7 18343 1 1 112 GLN HG3  H 292.727   0.442   4.169 1.00 . A A . 3607 GLN HG3  1 1 
        7 18344 1 1 112 GLN N    N 291.035   0.067   1.991 1.00 . A A . 3607 GLN N    1 1 
        7 18345 1 1 112 GLN NE2  N 293.369   2.034   6.509 1.00 . A A . 3607 GLN NE2  1 1 
        7 18346 1 1 112 GLN O    O 290.594   3.274   1.035 1.00 . A A . 3607 GLN O    1 1 
        7 18347 1 1 112 GLN OE1  O 294.075   2.969   4.604 1.00 . A A . 3607 GLN OE1  1 1 
        7 18348 1 1 113 ALA C    C 286.889   2.413  -0.315 1.00 . A A . 3608 ALA C    1 1 
        7 18349 1 1 113 ALA CA   C 288.413   2.357  -0.388 1.00 . A A . 3608 ALA CA   1 1 
        7 18350 1 1 113 ALA CB   C 288.858   1.611  -1.642 1.00 . A A . 3608 ALA CB   1 1 
        7 18351 1 1 113 ALA H    H 288.549   0.927   1.163 1.00 . A A . 3608 ALA H    1 1 
        7 18352 1 1 113 ALA HA   H 288.797   3.364  -0.444 1.00 . A A . 3608 ALA HA   1 1 
        7 18353 1 1 113 ALA HB1  H 289.937   1.589  -1.686 1.00 . A A . 3608 ALA HB1  1 1 
        7 18354 1 1 113 ALA HB2  H 288.480   0.599  -1.616 1.00 . A A . 3608 ALA HB2  1 1 
        7 18355 1 1 113 ALA HB3  H 288.472   2.115  -2.516 1.00 . A A . 3608 ALA HB3  1 1 
        7 18356 1 1 113 ALA N    N 288.981   1.727   0.789 1.00 . A A . 3608 ALA N    1 1 
        7 18357 1 1 113 ALA O    O 286.286   2.020   0.681 1.00 . A A . 3608 ALA O    1 1 
        7 18358 1 1 114 ALA C    C 284.480   2.145  -2.775 1.00 . A A . 3609 ALA C    1 1 
        7 18359 1 1 114 ALA CA   C 284.851   2.950  -1.543 1.00 . A A . 3609 ALA CA   1 1 
        7 18360 1 1 114 ALA CB   C 284.337   4.383  -1.686 1.00 . A A . 3609 ALA CB   1 1 
        7 18361 1 1 114 ALA H    H 286.850   3.332  -2.073 1.00 . A A . 3609 ALA H    1 1 
        7 18362 1 1 114 ALA HA   H 284.396   2.502  -0.670 1.00 . A A . 3609 ALA HA   1 1 
        7 18363 1 1 114 ALA HB1  H 284.735   4.987  -0.883 1.00 . A A . 3609 ALA HB1  1 1 
        7 18364 1 1 114 ALA HB2  H 284.655   4.800  -2.646 1.00 . A A . 3609 ALA HB2  1 1 
        7 18365 1 1 114 ALA HB3  H 283.257   4.385  -1.631 1.00 . A A . 3609 ALA HB3  1 1 
        7 18366 1 1 114 ALA N    N 286.293   2.932  -1.377 1.00 . A A . 3609 ALA N    1 1 
        7 18367 1 1 114 ALA O    O 284.903   2.484  -3.875 1.00 . A A . 3609 ALA O    1 1 
        7 18368 1 1 115 GLY C    C 282.371   1.068  -4.621 1.00 . A A . 3610 GLY C    1 1 
        7 18369 1 1 115 GLY CA   C 283.277   0.276  -3.710 1.00 . A A . 3610 GLY CA   1 1 
        7 18370 1 1 115 GLY H    H 283.456   0.829  -1.674 1.00 . A A . 3610 GLY H    1 1 
        7 18371 1 1 115 GLY HA2  H 284.139  -0.058  -4.269 1.00 . A A . 3610 GLY HA2  1 1 
        7 18372 1 1 115 GLY HA3  H 282.740  -0.584  -3.340 1.00 . A A . 3610 GLY HA3  1 1 
        7 18373 1 1 115 GLY N    N 283.722   1.077  -2.587 1.00 . A A . 3610 GLY N    1 1 
        7 18374 1 1 115 GLY O    O 281.200   1.256  -4.323 1.00 . A A . 3610 GLY O    1 1 
        7 18375 1 1 116 ILE C    C 281.427   1.634  -7.656 1.00 . A A . 3611 ILE C    1 1 
        7 18376 1 1 116 ILE CA   C 282.189   2.424  -6.614 1.00 . A A . 3611 ILE CA   1 1 
        7 18377 1 1 116 ILE CB   C 283.137   3.405  -7.324 1.00 . A A . 3611 ILE CB   1 1 
        7 18378 1 1 116 ILE CD1  C 282.817   5.267  -5.677 1.00 . A A . 3611 ILE CD1  1 1 
        7 18379 1 1 116 ILE CG1  C 283.795   4.325  -6.313 1.00 . A A . 3611 ILE CG1  1 1 
        7 18380 1 1 116 ILE CG2  C 282.387   4.223  -8.374 1.00 . A A . 3611 ILE CG2  1 1 
        7 18381 1 1 116 ILE H    H 283.834   1.276  -5.955 1.00 . A A . 3611 ILE H    1 1 
        7 18382 1 1 116 ILE HA   H 281.486   2.998  -6.021 1.00 . A A . 3611 ILE HA   1 1 
        7 18383 1 1 116 ILE HB   H 283.900   2.832  -7.821 1.00 . A A . 3611 ILE HB   1 1 
        7 18384 1 1 116 ILE HD11 H 283.346   5.951  -5.033 1.00 . A A . 3611 ILE HD11 1 1 
        7 18385 1 1 116 ILE HD12 H 282.303   5.821  -6.458 1.00 . A A . 3611 ILE HD12 1 1 
        7 18386 1 1 116 ILE HD13 H 282.101   4.704  -5.104 1.00 . A A . 3611 ILE HD13 1 1 
        7 18387 1 1 116 ILE HG12 H 284.248   3.732  -5.531 1.00 . A A . 3611 ILE HG12 1 1 
        7 18388 1 1 116 ILE HG13 H 284.556   4.913  -6.806 1.00 . A A . 3611 ILE HG13 1 1 
        7 18389 1 1 116 ILE HG21 H 281.945   3.557  -9.101 1.00 . A A . 3611 ILE HG21 1 1 
        7 18390 1 1 116 ILE HG22 H 281.610   4.798  -7.894 1.00 . A A . 3611 ILE HG22 1 1 
        7 18391 1 1 116 ILE HG23 H 283.077   4.890  -8.869 1.00 . A A . 3611 ILE HG23 1 1 
        7 18392 1 1 116 ILE N    N 282.916   1.541  -5.722 1.00 . A A . 3611 ILE N    1 1 
        7 18393 1 1 116 ILE O    O 281.986   0.770  -8.342 1.00 . A A . 3611 ILE O    1 1 
        7 18394 1 1 117 ILE C    C 278.535   2.379  -9.513 1.00 . A A . 3612 ILE C    1 1 
        7 18395 1 1 117 ILE CA   C 279.295   1.310  -8.737 1.00 . A A . 3612 ILE CA   1 1 
        7 18396 1 1 117 ILE CB   C 278.312   0.332  -8.052 1.00 . A A . 3612 ILE CB   1 1 
        7 18397 1 1 117 ILE CD1  C 278.265  -1.722  -6.527 1.00 . A A . 3612 ILE CD1  1 1 
        7 18398 1 1 117 ILE CG1  C 279.111  -0.741  -7.302 1.00 . A A . 3612 ILE CG1  1 1 
        7 18399 1 1 117 ILE CG2  C 277.355  -0.294  -9.065 1.00 . A A . 3612 ILE CG2  1 1 
        7 18400 1 1 117 ILE H    H 279.761   2.580  -7.128 1.00 . A A . 3612 ILE H    1 1 
        7 18401 1 1 117 ILE HA   H 279.917   0.750  -9.421 1.00 . A A . 3612 ILE HA   1 1 
        7 18402 1 1 117 ILE HB   H 277.723   0.891  -7.341 1.00 . A A . 3612 ILE HB   1 1 
        7 18403 1 1 117 ILE HD11 H 277.705  -2.333  -7.220 1.00 . A A . 3612 ILE HD11 1 1 
        7 18404 1 1 117 ILE HD12 H 278.908  -2.355  -5.919 1.00 . A A . 3612 ILE HD12 1 1 
        7 18405 1 1 117 ILE HD13 H 277.580  -1.183  -5.889 1.00 . A A . 3612 ILE HD13 1 1 
        7 18406 1 1 117 ILE HG12 H 279.695  -1.305  -8.013 1.00 . A A . 3612 ILE HG12 1 1 
        7 18407 1 1 117 ILE HG13 H 279.778  -0.256  -6.604 1.00 . A A . 3612 ILE HG13 1 1 
        7 18408 1 1 117 ILE HG21 H 276.711  -1.004  -8.564 1.00 . A A . 3612 ILE HG21 1 1 
        7 18409 1 1 117 ILE HG22 H 276.751   0.479  -9.517 1.00 . A A . 3612 ILE HG22 1 1 
        7 18410 1 1 117 ILE HG23 H 277.922  -0.802  -9.831 1.00 . A A . 3612 ILE HG23 1 1 
        7 18411 1 1 117 ILE N    N 280.148   1.929  -7.753 1.00 . A A . 3612 ILE N    1 1 
        7 18412 1 1 117 ILE O    O 277.616   3.008  -8.984 1.00 . A A . 3612 ILE O    1 1 
        7 18413 1 1 118 ASN C    C 277.073   2.731 -12.256 1.00 . A A . 3613 ASN C    1 1 
        7 18414 1 1 118 ASN CA   C 278.219   3.496 -11.646 1.00 . A A . 3613 ASN CA   1 1 
        7 18415 1 1 118 ASN CB   C 279.100   4.082 -12.757 1.00 . A A . 3613 ASN CB   1 1 
        7 18416 1 1 118 ASN CG   C 279.819   5.350 -12.337 1.00 . A A . 3613 ASN CG   1 1 
        7 18417 1 1 118 ASN H    H 279.785   2.188 -11.068 1.00 . A A . 3613 ASN H    1 1 
        7 18418 1 1 118 ASN HA   H 277.813   4.304 -11.053 1.00 . A A . 3613 ASN HA   1 1 
        7 18419 1 1 118 ASN HB2  H 279.838   3.351 -13.046 1.00 . A A . 3613 ASN HB2  1 1 
        7 18420 1 1 118 ASN HB3  H 278.478   4.313 -13.610 1.00 . A A . 3613 ASN HB3  1 1 
        7 18421 1 1 118 ASN HD21 H 278.357   6.464 -13.096 1.00 . A A . 3613 ASN HD21 1 1 
        7 18422 1 1 118 ASN HD22 H 279.659   7.328 -12.360 1.00 . A A . 3613 ASN HD22 1 1 
        7 18423 1 1 118 ASN N    N 278.958   2.617 -10.751 1.00 . A A . 3613 ASN N    1 1 
        7 18424 1 1 118 ASN ND2  N 279.220   6.495 -12.627 1.00 . A A . 3613 ASN ND2  1 1 
        7 18425 1 1 118 ASN O    O 277.272   1.751 -12.977 1.00 . A A . 3613 ASN O    1 1 
        7 18426 1 1 118 ASN OD1  O 280.912   5.307 -11.779 1.00 . A A . 3613 ASN OD1  1 1 
        7 18427 1 1 119 VAL C    C 273.841   3.394 -13.279 1.00 . A A . 3614 VAL C    1 1 
        7 18428 1 1 119 VAL CA   C 274.691   2.478 -12.412 1.00 . A A . 3614 VAL CA   1 1 
        7 18429 1 1 119 VAL CB   C 273.867   1.957 -11.214 1.00 . A A . 3614 VAL CB   1 1 
        7 18430 1 1 119 VAL CG1  C 273.441   3.104 -10.314 1.00 . A A . 3614 VAL CG1  1 1 
        7 18431 1 1 119 VAL CG2  C 272.660   1.166 -11.686 1.00 . A A . 3614 VAL CG2  1 1 
        7 18432 1 1 119 VAL H    H 275.783   3.993 -11.420 1.00 . A A . 3614 VAL H    1 1 
        7 18433 1 1 119 VAL HA   H 275.006   1.630 -13.003 1.00 . A A . 3614 VAL HA   1 1 
        7 18434 1 1 119 VAL HB   H 274.496   1.295 -10.636 1.00 . A A . 3614 VAL HB   1 1 
        7 18435 1 1 119 VAL HG11 H 272.834   3.797 -10.880 1.00 . A A . 3614 VAL HG11 1 1 
        7 18436 1 1 119 VAL HG12 H 272.868   2.718  -9.484 1.00 . A A . 3614 VAL HG12 1 1 
        7 18437 1 1 119 VAL HG13 H 274.318   3.614  -9.943 1.00 . A A . 3614 VAL HG13 1 1 
        7 18438 1 1 119 VAL HG21 H 272.988   0.313 -12.262 1.00 . A A . 3614 VAL HG21 1 1 
        7 18439 1 1 119 VAL HG22 H 272.096   0.828 -10.829 1.00 . A A . 3614 VAL HG22 1 1 
        7 18440 1 1 119 VAL HG23 H 272.037   1.799 -12.299 1.00 . A A . 3614 VAL HG23 1 1 
        7 18441 1 1 119 VAL N    N 275.876   3.170 -11.958 1.00 . A A . 3614 VAL N    1 1 
        7 18442 1 1 119 VAL O    O 273.664   4.572 -12.963 1.00 . A A . 3614 VAL O    1 1 
        7 18443 1 1 120 PRO C    C 271.018   3.617 -14.673 1.00 . A A . 3615 PRO C    1 1 
        7 18444 1 1 120 PRO CA   C 272.427   3.628 -15.249 1.00 . A A . 3615 PRO CA   1 1 
        7 18445 1 1 120 PRO CB   C 272.467   2.890 -16.577 1.00 . A A . 3615 PRO CB   1 1 
        7 18446 1 1 120 PRO CD   C 273.672   1.562 -14.981 1.00 . A A . 3615 PRO CD   1 1 
        7 18447 1 1 120 PRO CG   C 272.816   1.485 -16.221 1.00 . A A . 3615 PRO CG   1 1 
        7 18448 1 1 120 PRO HA   H 272.752   4.649 -15.387 1.00 . A A . 3615 PRO HA   1 1 
        7 18449 1 1 120 PRO HB2  H 271.495   2.957 -17.045 1.00 . A A . 3615 PRO HB2  1 1 
        7 18450 1 1 120 PRO HB3  H 273.214   3.333 -17.217 1.00 . A A . 3615 PRO HB3  1 1 
        7 18451 1 1 120 PRO HD2  H 273.408   0.774 -14.290 1.00 . A A . 3615 PRO HD2  1 1 
        7 18452 1 1 120 PRO HD3  H 274.717   1.499 -15.241 1.00 . A A . 3615 PRO HD3  1 1 
        7 18453 1 1 120 PRO HG2  H 271.915   0.924 -16.019 1.00 . A A . 3615 PRO HG2  1 1 
        7 18454 1 1 120 PRO HG3  H 273.369   1.029 -17.028 1.00 . A A . 3615 PRO HG3  1 1 
        7 18455 1 1 120 PRO N    N 273.351   2.886 -14.414 1.00 . A A . 3615 PRO N    1 1 
        7 18456 1 1 120 PRO O    O 270.517   2.578 -14.240 1.00 . A A . 3615 PRO O    1 1 
        7 18457 1 1 121 ASN C    C 268.095   4.076 -14.977 1.00 . A A . 3616 ASN C    1 1 
        7 18458 1 1 121 ASN CA   C 269.043   4.962 -14.179 1.00 . A A . 3616 ASN CA   1 1 
        7 18459 1 1 121 ASN CB   C 268.645   6.441 -14.318 1.00 . A A . 3616 ASN CB   1 1 
        7 18460 1 1 121 ASN CG   C 267.351   6.831 -13.605 1.00 . A A . 3616 ASN CG   1 1 
        7 18461 1 1 121 ASN H    H 270.896   5.565 -15.004 1.00 . A A . 3616 ASN H    1 1 
        7 18462 1 1 121 ASN HA   H 269.013   4.676 -13.138 1.00 . A A . 3616 ASN HA   1 1 
        7 18463 1 1 121 ASN HB2  H 269.439   7.052 -13.916 1.00 . A A . 3616 ASN HB2  1 1 
        7 18464 1 1 121 ASN HB3  H 268.533   6.670 -15.369 1.00 . A A . 3616 ASN HB3  1 1 
        7 18465 1 1 121 ASN HD21 H 266.499   5.079 -14.014 1.00 . A A . 3616 ASN HD21 1 1 
        7 18466 1 1 121 ASN HD22 H 265.529   6.196 -13.123 1.00 . A A . 3616 ASN HD22 1 1 
        7 18467 1 1 121 ASN N    N 270.406   4.786 -14.668 1.00 . A A . 3616 ASN N    1 1 
        7 18468 1 1 121 ASN ND2  N 266.363   5.947 -13.579 1.00 . A A . 3616 ASN ND2  1 1 
        7 18469 1 1 121 ASN O    O 267.927   4.284 -16.175 1.00 . A A . 3616 ASN O    1 1 
        7 18470 1 1 121 ASN OD1  O 267.239   7.949 -13.098 1.00 . A A . 3616 ASN OD1  1 1 
        7 18471 1 1 122 PRO C    C 265.510   2.847 -15.830 1.00 . A A . 3617 PRO C    1 1 
        7 18472 1 1 122 PRO CA   C 266.557   2.138 -14.978 1.00 . A A . 3617 PRO CA   1 1 
        7 18473 1 1 122 PRO CB   C 265.888   1.390 -13.812 1.00 . A A . 3617 PRO CB   1 1 
        7 18474 1 1 122 PRO CD   C 267.622   2.767 -12.897 1.00 . A A . 3617 PRO CD   1 1 
        7 18475 1 1 122 PRO CG   C 266.318   2.101 -12.570 1.00 . A A . 3617 PRO CG   1 1 
        7 18476 1 1 122 PRO HA   H 267.096   1.434 -15.595 1.00 . A A . 3617 PRO HA   1 1 
        7 18477 1 1 122 PRO HB2  H 264.816   1.425 -13.930 1.00 . A A . 3617 PRO HB2  1 1 
        7 18478 1 1 122 PRO HB3  H 266.219   0.362 -13.809 1.00 . A A . 3617 PRO HB3  1 1 
        7 18479 1 1 122 PRO HD2  H 267.743   3.668 -12.314 1.00 . A A . 3617 PRO HD2  1 1 
        7 18480 1 1 122 PRO HD3  H 268.447   2.090 -12.731 1.00 . A A . 3617 PRO HD3  1 1 
        7 18481 1 1 122 PRO HG2  H 265.581   2.840 -12.296 1.00 . A A . 3617 PRO HG2  1 1 
        7 18482 1 1 122 PRO HG3  H 266.452   1.391 -11.767 1.00 . A A . 3617 PRO HG3  1 1 
        7 18483 1 1 122 PRO N    N 267.474   3.076 -14.324 1.00 . A A . 3617 PRO N    1 1 
        7 18484 1 1 122 PRO O    O 264.628   3.535 -15.310 1.00 . A A . 3617 PRO O    1 1 
        7 18485 1 1 123 GLY C    C 265.267   4.585 -18.693 1.00 . A A . 3618 GLY C    1 1 
        7 18486 1 1 123 GLY CA   C 264.710   3.324 -18.060 1.00 . A A . 3618 GLY CA   1 1 
        7 18487 1 1 123 GLY H    H 266.405   2.185 -17.491 1.00 . A A . 3618 GLY H    1 1 
        7 18488 1 1 123 GLY HA2  H 264.473   2.617 -18.841 1.00 . A A . 3618 GLY HA2  1 1 
        7 18489 1 1 123 GLY HA3  H 263.807   3.571 -17.524 1.00 . A A . 3618 GLY HA3  1 1 
        7 18490 1 1 123 GLY N    N 265.646   2.709 -17.140 1.00 . A A . 3618 GLY N    1 1 
        7 18491 1 1 123 GLY O    O 265.018   4.860 -19.867 1.00 . A A . 3618 GLY O    1 1 
        7 18492 1 1 124 SER C    C 268.008   6.427 -18.925 1.00 . A A . 3619 SER C    1 1 
        7 18493 1 1 124 SER CA   C 266.584   6.607 -18.391 1.00 . A A . 3619 SER CA   1 1 
        7 18494 1 1 124 SER CB   C 266.572   7.618 -17.245 1.00 . A A . 3619 SER CB   1 1 
        7 18495 1 1 124 SER H    H 266.248   5.035 -17.015 1.00 . A A . 3619 SER H    1 1 
        7 18496 1 1 124 SER HA   H 265.953   6.969 -19.188 1.00 . A A . 3619 SER HA   1 1 
        7 18497 1 1 124 SER HB2  H 267.338   7.357 -16.529 1.00 . A A . 3619 SER HB2  1 1 
        7 18498 1 1 124 SER HB3  H 266.765   8.607 -17.636 1.00 . A A . 3619 SER HB3  1 1 
        7 18499 1 1 124 SER HG   H 264.606   7.507 -17.251 1.00 . A A . 3619 SER HG   1 1 
        7 18500 1 1 124 SER N    N 266.038   5.339 -17.924 1.00 . A A . 3619 SER N    1 1 
        7 18501 1 1 124 SER O    O 268.528   7.288 -19.638 1.00 . A A . 3619 SER O    1 1 
        7 18502 1 1 124 SER OG   O 265.313   7.624 -16.590 1.00 . A A . 3619 SER OG   1 1 
        7 18503 1 1 125 ASN C    C 271.039   5.942 -18.561 1.00 . A A . 3620 ASN C    1 1 
        7 18504 1 1 125 ASN CA   C 269.975   4.939 -19.022 1.00 . A A . 3620 ASN CA   1 1 
        7 18505 1 1 125 ASN CB   C 269.976   4.814 -20.555 1.00 . A A . 3620 ASN CB   1 1 
        7 18506 1 1 125 ASN CG   C 271.124   3.967 -21.084 1.00 . A A . 3620 ASN CG   1 1 
        7 18507 1 1 125 ASN H    H 268.184   4.714 -17.906 1.00 . A A . 3620 ASN H    1 1 
        7 18508 1 1 125 ASN HA   H 270.210   3.974 -18.598 1.00 . A A . 3620 ASN HA   1 1 
        7 18509 1 1 125 ASN HB2  H 269.048   4.362 -20.872 1.00 . A A . 3620 ASN HB2  1 1 
        7 18510 1 1 125 ASN HB3  H 270.053   5.802 -20.986 1.00 . A A . 3620 ASN HB3  1 1 
        7 18511 1 1 125 ASN HD21 H 272.234   5.585 -21.410 1.00 . A A . 3620 ASN HD21 1 1 
        7 18512 1 1 125 ASN HD22 H 272.964   4.074 -21.823 1.00 . A A . 3620 ASN HD22 1 1 
        7 18513 1 1 125 ASN N    N 268.637   5.314 -18.543 1.00 . A A . 3620 ASN N    1 1 
        7 18514 1 1 125 ASN ND2  N 272.216   4.605 -21.478 1.00 . A A . 3620 ASN ND2  1 1 
        7 18515 1 1 125 ASN O    O 272.151   5.961 -19.075 1.00 . A A . 3620 ASN O    1 1 
        7 18516 1 1 125 ASN OD1  O 271.017   2.745 -21.158 1.00 . A A . 3620 ASN OD1  1 1 
        7 18517 1 1 126 GLN C    C 272.602   7.128 -16.066 1.00 . A A . 3621 GLN C    1 1 
        7 18518 1 1 126 GLN CA   C 271.631   7.761 -17.058 1.00 . A A . 3621 GLN CA   1 1 
        7 18519 1 1 126 GLN CB   C 270.864   8.903 -16.382 1.00 . A A . 3621 GLN CB   1 1 
        7 18520 1 1 126 GLN CD   C 269.126  10.736 -16.616 1.00 . A A . 3621 GLN CD   1 1 
        7 18521 1 1 126 GLN CG   C 269.896   9.625 -17.308 1.00 . A A . 3621 GLN CG   1 1 
        7 18522 1 1 126 GLN H    H 269.809   6.683 -17.175 1.00 . A A . 3621 GLN H    1 1 
        7 18523 1 1 126 GLN HA   H 272.189   8.156 -17.894 1.00 . A A . 3621 GLN HA   1 1 
        7 18524 1 1 126 GLN HB2  H 270.301   8.502 -15.552 1.00 . A A . 3621 GLN HB2  1 1 
        7 18525 1 1 126 GLN HB3  H 271.574   9.625 -16.006 1.00 . A A . 3621 GLN HB3  1 1 
        7 18526 1 1 126 GLN HE21 H 270.641  11.071 -15.375 1.00 . A A . 3621 GLN HE21 1 1 
        7 18527 1 1 126 GLN HE22 H 269.256  12.076 -15.158 1.00 . A A . 3621 GLN HE22 1 1 
        7 18528 1 1 126 GLN HG2  H 270.456  10.054 -18.126 1.00 . A A . 3621 GLN HG2  1 1 
        7 18529 1 1 126 GLN HG3  H 269.189   8.906 -17.696 1.00 . A A . 3621 GLN HG3  1 1 
        7 18530 1 1 126 GLN N    N 270.701   6.758 -17.571 1.00 . A A . 3621 GLN N    1 1 
        7 18531 1 1 126 GLN NE2  N 269.736  11.356 -15.617 1.00 . A A . 3621 GLN NE2  1 1 
        7 18532 1 1 126 GLN O    O 272.211   6.782 -14.956 1.00 . A A . 3621 GLN O    1 1 
        7 18533 1 1 126 GLN OE1  O 267.990  11.039 -16.979 1.00 . A A . 3621 GLN OE1  1 1 
        7 18534 1 1 127 PRO C    C 275.601   7.310 -14.701 1.00 . A A . 3622 PRO C    1 1 
        7 18535 1 1 127 PRO CA   C 274.887   6.322 -15.614 1.00 . A A . 3622 PRO CA   1 1 
        7 18536 1 1 127 PRO CB   C 275.871   5.741 -16.634 1.00 . A A . 3622 PRO CB   1 1 
        7 18537 1 1 127 PRO CD   C 274.459   7.405 -17.721 1.00 . A A . 3622 PRO CD   1 1 
        7 18538 1 1 127 PRO CG   C 275.607   6.448 -17.933 1.00 . A A . 3622 PRO CG   1 1 
        7 18539 1 1 127 PRO HA   H 274.463   5.526 -15.022 1.00 . A A . 3622 PRO HA   1 1 
        7 18540 1 1 127 PRO HB2  H 276.881   5.918 -16.293 1.00 . A A . 3622 PRO HB2  1 1 
        7 18541 1 1 127 PRO HB3  H 275.706   4.677 -16.725 1.00 . A A . 3622 PRO HB3  1 1 
        7 18542 1 1 127 PRO HD2  H 274.821   8.421 -17.649 1.00 . A A . 3622 PRO HD2  1 1 
        7 18543 1 1 127 PRO HD3  H 273.740   7.315 -18.523 1.00 . A A . 3622 PRO HD3  1 1 
        7 18544 1 1 127 PRO HG2  H 276.488   6.995 -18.230 1.00 . A A . 3622 PRO HG2  1 1 
        7 18545 1 1 127 PRO HG3  H 275.350   5.724 -18.692 1.00 . A A . 3622 PRO HG3  1 1 
        7 18546 1 1 127 PRO N    N 273.880   6.967 -16.449 1.00 . A A . 3622 PRO N    1 1 
        7 18547 1 1 127 PRO O    O 276.662   7.012 -14.147 1.00 . A A . 3622 PRO O    1 1 
        7 18548 1 1 128 ALA C    C 275.321   9.321 -12.243 1.00 . A A . 3623 ALA C    1 1 
        7 18549 1 1 128 ALA CA   C 275.591   9.541 -13.727 1.00 . A A . 3623 ALA CA   1 1 
        7 18550 1 1 128 ALA CB   C 275.051  10.888 -14.173 1.00 . A A . 3623 ALA CB   1 1 
        7 18551 1 1 128 ALA H    H 274.128   8.627 -14.947 1.00 . A A . 3623 ALA H    1 1 
        7 18552 1 1 128 ALA HA   H 276.658   9.532 -13.895 1.00 . A A . 3623 ALA HA   1 1 
        7 18553 1 1 128 ALA HB1  H 275.536  11.674 -13.613 1.00 . A A . 3623 ALA HB1  1 1 
        7 18554 1 1 128 ALA HB2  H 275.245  11.024 -15.226 1.00 . A A . 3623 ALA HB2  1 1 
        7 18555 1 1 128 ALA HB3  H 273.987  10.925 -13.994 1.00 . A A . 3623 ALA HB3  1 1 
        7 18556 1 1 128 ALA N    N 275.000   8.479 -14.528 1.00 . A A . 3623 ALA N    1 1 
        7 18557 1 1 128 ALA O    O 275.028  10.262 -11.502 1.00 . A A . 3623 ALA O    1 1 
        7 18558 1 1 129 TYR C    C 276.418   6.940  -9.916 1.00 . A A . 3624 TYR C    1 1 
        7 18559 1 1 129 TYR CA   C 275.235   7.725 -10.425 1.00 . A A . 3624 TYR CA   1 1 
        7 18560 1 1 129 TYR CB   C 273.973   6.881 -10.257 1.00 . A A . 3624 TYR CB   1 1 
        7 18561 1 1 129 TYR CD1  C 272.150   8.483  -9.626 1.00 . A A . 3624 TYR CD1  1 1 
        7 18562 1 1 129 TYR CD2  C 272.056   7.466 -11.778 1.00 . A A . 3624 TYR CD2  1 1 
        7 18563 1 1 129 TYR CE1  C 270.986   9.166  -9.894 1.00 . A A . 3624 TYR CE1  1 1 
        7 18564 1 1 129 TYR CE2  C 270.891   8.146 -12.056 1.00 . A A . 3624 TYR CE2  1 1 
        7 18565 1 1 129 TYR CG   C 272.702   7.624 -10.560 1.00 . A A . 3624 TYR CG   1 1 
        7 18566 1 1 129 TYR CZ   C 270.358   8.995 -11.113 1.00 . A A . 3624 TYR CZ   1 1 
        7 18567 1 1 129 TYR H    H 275.705   7.375 -12.447 1.00 . A A . 3624 TYR H    1 1 
        7 18568 1 1 129 TYR HA   H 275.134   8.636  -9.855 1.00 . A A . 3624 TYR HA   1 1 
        7 18569 1 1 129 TYR HB2  H 274.025   6.031 -10.921 1.00 . A A . 3624 TYR HB2  1 1 
        7 18570 1 1 129 TYR HB3  H 273.918   6.531  -9.236 1.00 . A A . 3624 TYR HB3  1 1 
        7 18571 1 1 129 TYR HD1  H 272.647   8.615  -8.674 1.00 . A A . 3624 TYR HD1  1 1 
        7 18572 1 1 129 TYR HD2  H 272.477   6.797 -12.514 1.00 . A A . 3624 TYR HD2  1 1 
        7 18573 1 1 129 TYR HE1  H 270.572   9.830  -9.151 1.00 . A A . 3624 TYR HE1  1 1 
        7 18574 1 1 129 TYR HE2  H 270.400   8.012 -13.009 1.00 . A A . 3624 TYR HE2  1 1 
        7 18575 1 1 129 TYR HH   H 268.592   9.094 -11.868 1.00 . A A . 3624 TYR HH   1 1 
        7 18576 1 1 129 TYR N    N 275.439   8.075 -11.813 1.00 . A A . 3624 TYR N    1 1 
        7 18577 1 1 129 TYR O    O 276.853   5.974 -10.548 1.00 . A A . 3624 TYR O    1 1 
        7 18578 1 1 129 TYR OH   O 269.197   9.674 -11.389 1.00 . A A . 3624 TYR OH   1 1 
        7 18579 1 1 130 VAL C    C 277.527   6.154  -6.744 1.00 . A A . 3625 VAL C    1 1 
        7 18580 1 1 130 VAL CA   C 277.982   6.631  -8.104 1.00 . A A . 3625 VAL CA   1 1 
        7 18581 1 1 130 VAL CB   C 279.244   7.518  -7.955 1.00 . A A . 3625 VAL CB   1 1 
        7 18582 1 1 130 VAL CG1  C 280.120   7.038  -6.810 1.00 . A A . 3625 VAL CG1  1 1 
        7 18583 1 1 130 VAL CG2  C 280.053   7.509  -9.237 1.00 . A A . 3625 VAL CG2  1 1 
        7 18584 1 1 130 VAL H    H 276.527   8.136  -8.330 1.00 . A A . 3625 VAL H    1 1 
        7 18585 1 1 130 VAL HA   H 278.237   5.773  -8.710 1.00 . A A . 3625 VAL HA   1 1 
        7 18586 1 1 130 VAL HB   H 278.935   8.532  -7.751 1.00 . A A . 3625 VAL HB   1 1 
        7 18587 1 1 130 VAL HG11 H 280.990   7.675  -6.731 1.00 . A A . 3625 VAL HG11 1 1 
        7 18588 1 1 130 VAL HG12 H 279.560   7.078  -5.887 1.00 . A A . 3625 VAL HG12 1 1 
        7 18589 1 1 130 VAL HG13 H 280.434   6.023  -6.998 1.00 . A A . 3625 VAL HG13 1 1 
        7 18590 1 1 130 VAL HG21 H 280.723   8.355  -9.245 1.00 . A A . 3625 VAL HG21 1 1 
        7 18591 1 1 130 VAL HG22 H 280.628   6.593  -9.284 1.00 . A A . 3625 VAL HG22 1 1 
        7 18592 1 1 130 VAL HG23 H 279.385   7.562 -10.087 1.00 . A A . 3625 VAL HG23 1 1 
        7 18593 1 1 130 VAL N    N 276.905   7.336  -8.760 1.00 . A A . 3625 VAL N    1 1 
        7 18594 1 1 130 VAL O    O 277.216   6.958  -5.866 1.00 . A A . 3625 VAL O    1 1 
        7 18595 1 1 131 LEU C    C 278.520   3.899  -4.665 1.00 . A A . 3626 LEU C    1 1 
        7 18596 1 1 131 LEU CA   C 277.194   4.273  -5.290 1.00 . A A . 3626 LEU CA   1 1 
        7 18597 1 1 131 LEU CB   C 276.264   3.058  -5.374 1.00 . A A . 3626 LEU CB   1 1 
        7 18598 1 1 131 LEU CD1  C 274.693   3.566  -7.266 1.00 . A A . 3626 LEU CD1  1 1 
        7 18599 1 1 131 LEU CD2  C 273.866   2.306  -5.288 1.00 . A A . 3626 LEU CD2  1 1 
        7 18600 1 1 131 LEU CG   C 274.821   3.383  -5.770 1.00 . A A . 3626 LEU CG   1 1 
        7 18601 1 1 131 LEU H    H 277.541   4.259  -7.370 1.00 . A A . 3626 LEU H    1 1 
        7 18602 1 1 131 LEU HA   H 276.728   5.033  -4.678 1.00 . A A . 3626 LEU HA   1 1 
        7 18603 1 1 131 LEU HB2  H 276.671   2.368  -6.100 1.00 . A A . 3626 LEU HB2  1 1 
        7 18604 1 1 131 LEU HB3  H 276.248   2.574  -4.409 1.00 . A A . 3626 LEU HB3  1 1 
        7 18605 1 1 131 LEU HD11 H 275.422   4.288  -7.605 1.00 . A A . 3626 LEU HD11 1 1 
        7 18606 1 1 131 LEU HD12 H 274.865   2.619  -7.759 1.00 . A A . 3626 LEU HD12 1 1 
        7 18607 1 1 131 LEU HD13 H 273.699   3.921  -7.500 1.00 . A A . 3626 LEU HD13 1 1 
        7 18608 1 1 131 LEU HD21 H 273.894   2.257  -4.209 1.00 . A A . 3626 LEU HD21 1 1 
        7 18609 1 1 131 LEU HD22 H 272.864   2.548  -5.614 1.00 . A A . 3626 LEU HD22 1 1 
        7 18610 1 1 131 LEU HD23 H 274.159   1.352  -5.700 1.00 . A A . 3626 LEU HD23 1 1 
        7 18611 1 1 131 LEU HG   H 274.538   4.311  -5.304 1.00 . A A . 3626 LEU HG   1 1 
        7 18612 1 1 131 LEU N    N 277.440   4.850  -6.589 1.00 . A A . 3626 LEU N    1 1 
        7 18613 1 1 131 LEU O    O 279.222   3.020  -5.158 1.00 . A A . 3626 LEU O    1 1 
        7 18614 1 1 132 GLN C    C 279.895   3.417  -1.772 1.00 . A A . 3627 GLN C    1 1 
        7 18615 1 1 132 GLN CA   C 280.124   4.374  -2.921 1.00 . A A . 3627 GLN CA   1 1 
        7 18616 1 1 132 GLN CB   C 280.688   5.691  -2.380 1.00 . A A . 3627 GLN CB   1 1 
        7 18617 1 1 132 GLN CD   C 281.322   8.091  -2.850 1.00 . A A . 3627 GLN CD   1 1 
        7 18618 1 1 132 GLN CG   C 280.732   6.810  -3.405 1.00 . A A . 3627 GLN CG   1 1 
        7 18619 1 1 132 GLN H    H 278.272   5.304  -3.282 1.00 . A A . 3627 GLN H    1 1 
        7 18620 1 1 132 GLN HA   H 280.824   3.938  -3.617 1.00 . A A . 3627 GLN HA   1 1 
        7 18621 1 1 132 GLN HB2  H 280.076   6.017  -1.552 1.00 . A A . 3627 GLN HB2  1 1 
        7 18622 1 1 132 GLN HB3  H 281.693   5.519  -2.025 1.00 . A A . 3627 GLN HB3  1 1 
        7 18623 1 1 132 GLN HE21 H 283.133   7.542  -3.439 1.00 . A A . 3627 GLN HE21 1 1 
        7 18624 1 1 132 GLN HE22 H 283.033   9.071  -2.644 1.00 . A A . 3627 GLN HE22 1 1 
        7 18625 1 1 132 GLN HG2  H 281.334   6.489  -4.242 1.00 . A A . 3627 GLN HG2  1 1 
        7 18626 1 1 132 GLN HG3  H 279.727   7.010  -3.744 1.00 . A A . 3627 GLN HG3  1 1 
        7 18627 1 1 132 GLN N    N 278.874   4.603  -3.608 1.00 . A A . 3627 GLN N    1 1 
        7 18628 1 1 132 GLN NE2  N 282.627   8.250  -2.990 1.00 . A A . 3627 GLN NE2  1 1 
        7 18629 1 1 132 GLN O    O 279.234   3.755  -0.793 1.00 . A A . 3627 GLN O    1 1 
        7 18630 1 1 132 GLN OE1  O 280.610   8.937  -2.311 1.00 . A A . 3627 GLN OE1  1 1 
        7 18631 1 1 133 ILE C    C 281.460   1.317   0.096 1.00 . A A . 3628 ILE C    1 1 
        7 18632 1 1 133 ILE CA   C 280.295   1.217  -0.880 1.00 . A A . 3628 ILE CA   1 1 
        7 18633 1 1 133 ILE CB   C 280.237  -0.194  -1.507 1.00 . A A . 3628 ILE CB   1 1 
        7 18634 1 1 133 ILE CD1  C 278.897  -1.655  -3.110 1.00 . A A . 3628 ILE CD1  1 1 
        7 18635 1 1 133 ILE CG1  C 279.075  -0.282  -2.500 1.00 . A A . 3628 ILE CG1  1 1 
        7 18636 1 1 133 ILE CG2  C 280.103  -1.266  -0.440 1.00 . A A . 3628 ILE CG2  1 1 
        7 18637 1 1 133 ILE H    H 280.907   2.003  -2.735 1.00 . A A . 3628 ILE H    1 1 
        7 18638 1 1 133 ILE HA   H 279.372   1.395  -0.349 1.00 . A A . 3628 ILE HA   1 1 
        7 18639 1 1 133 ILE HB   H 281.161  -0.365  -2.036 1.00 . A A . 3628 ILE HB   1 1 
        7 18640 1 1 133 ILE HD11 H 279.794  -1.928  -3.645 1.00 . A A . 3628 ILE HD11 1 1 
        7 18641 1 1 133 ILE HD12 H 278.710  -2.375  -2.327 1.00 . A A . 3628 ILE HD12 1 1 
        7 18642 1 1 133 ILE HD13 H 278.060  -1.640  -3.793 1.00 . A A . 3628 ILE HD13 1 1 
        7 18643 1 1 133 ILE HG12 H 278.158  -0.024  -1.995 1.00 . A A . 3628 ILE HG12 1 1 
        7 18644 1 1 133 ILE HG13 H 279.246   0.418  -3.304 1.00 . A A . 3628 ILE HG13 1 1 
        7 18645 1 1 133 ILE HG21 H 279.201  -1.097   0.130 1.00 . A A . 3628 ILE HG21 1 1 
        7 18646 1 1 133 ILE HG22 H 280.054  -2.239  -0.914 1.00 . A A . 3628 ILE HG22 1 1 
        7 18647 1 1 133 ILE HG23 H 280.958  -1.228   0.217 1.00 . A A . 3628 ILE HG23 1 1 
        7 18648 1 1 133 ILE N    N 280.425   2.223  -1.907 1.00 . A A . 3628 ILE N    1 1 
        7 18649 1 1 133 ILE O    O 282.555   0.825  -0.169 1.00 . A A . 3628 ILE O    1 1 
        7 18650 1 1 134 PHE C    C 282.161   0.976   3.216 1.00 . A A . 3629 PHE C    1 1 
        7 18651 1 1 134 PHE CA   C 282.236   2.139   2.236 1.00 . A A . 3629 PHE CA   1 1 
        7 18652 1 1 134 PHE CB   C 282.037   3.455   2.992 1.00 . A A . 3629 PHE CB   1 1 
        7 18653 1 1 134 PHE CD1  C 283.595   5.157   2.009 1.00 . A A . 3629 PHE CD1  1 1 
        7 18654 1 1 134 PHE CD2  C 281.256   5.390   1.611 1.00 . A A . 3629 PHE CD2  1 1 
        7 18655 1 1 134 PHE CE1  C 283.837   6.302   1.276 1.00 . A A . 3629 PHE CE1  1 1 
        7 18656 1 1 134 PHE CE2  C 281.492   6.536   0.878 1.00 . A A . 3629 PHE CE2  1 1 
        7 18657 1 1 134 PHE CG   C 282.304   4.689   2.183 1.00 . A A . 3629 PHE CG   1 1 
        7 18658 1 1 134 PHE CZ   C 282.783   6.993   0.709 1.00 . A A . 3629 PHE CZ   1 1 
        7 18659 1 1 134 PHE H    H 280.331   2.379   1.350 1.00 . A A . 3629 PHE H    1 1 
        7 18660 1 1 134 PHE HA   H 283.208   2.145   1.761 1.00 . A A . 3629 PHE HA   1 1 
        7 18661 1 1 134 PHE HB2  H 281.017   3.510   3.323 1.00 . A A . 3629 PHE HB2  1 1 
        7 18662 1 1 134 PHE HB3  H 282.692   3.471   3.852 1.00 . A A . 3629 PHE HB3  1 1 
        7 18663 1 1 134 PHE HD1  H 284.420   4.618   2.452 1.00 . A A . 3629 PHE HD1  1 1 
        7 18664 1 1 134 PHE HD2  H 280.245   5.031   1.744 1.00 . A A . 3629 PHE HD2  1 1 
        7 18665 1 1 134 PHE HE1  H 284.849   6.657   1.145 1.00 . A A . 3629 PHE HE1  1 1 
        7 18666 1 1 134 PHE HE2  H 280.666   7.074   0.435 1.00 . A A . 3629 PHE HE2  1 1 
        7 18667 1 1 134 PHE HZ   H 282.969   7.890   0.137 1.00 . A A . 3629 PHE HZ   1 1 
        7 18668 1 1 134 PHE N    N 281.222   1.983   1.208 1.00 . A A . 3629 PHE N    1 1 
        7 18669 1 1 134 PHE O    O 281.069   0.488   3.527 1.00 . A A . 3629 PHE O    1 1 
        7 18670 1 1 135 PRO C    C 282.845  -0.021   6.066 1.00 . A A . 3630 PRO C    1 1 
        7 18671 1 1 135 PRO CA   C 283.365  -0.536   4.724 1.00 . A A . 3630 PRO CA   1 1 
        7 18672 1 1 135 PRO CB   C 284.859  -0.872   4.814 1.00 . A A . 3630 PRO CB   1 1 
        7 18673 1 1 135 PRO CD   C 284.659   0.968   3.308 1.00 . A A . 3630 PRO CD   1 1 
        7 18674 1 1 135 PRO CG   C 285.554   0.358   4.349 1.00 . A A . 3630 PRO CG   1 1 
        7 18675 1 1 135 PRO HA   H 282.804  -1.412   4.428 1.00 . A A . 3630 PRO HA   1 1 
        7 18676 1 1 135 PRO HB2  H 285.115  -1.110   5.837 1.00 . A A . 3630 PRO HB2  1 1 
        7 18677 1 1 135 PRO HB3  H 285.080  -1.715   4.177 1.00 . A A . 3630 PRO HB3  1 1 
        7 18678 1 1 135 PRO HD2  H 284.723   2.047   3.338 1.00 . A A . 3630 PRO HD2  1 1 
        7 18679 1 1 135 PRO HD3  H 284.916   0.600   2.326 1.00 . A A . 3630 PRO HD3  1 1 
        7 18680 1 1 135 PRO HG2  H 285.687   1.040   5.176 1.00 . A A . 3630 PRO HG2  1 1 
        7 18681 1 1 135 PRO HG3  H 286.510   0.100   3.917 1.00 . A A . 3630 PRO HG3  1 1 
        7 18682 1 1 135 PRO N    N 283.315   0.510   3.706 1.00 . A A . 3630 PRO N    1 1 
        7 18683 1 1 135 PRO O    O 282.638   1.186   6.227 1.00 . A A . 3630 PRO O    1 1 
        7 18684 1 1 136 PRO C    C 283.245   0.206   9.181 1.00 . A A . 3631 PRO C    1 1 
        7 18685 1 1 136 PRO CA   C 282.170  -0.550   8.392 1.00 . A A . 3631 PRO CA   1 1 
        7 18686 1 1 136 PRO CB   C 281.866  -1.904   9.045 1.00 . A A . 3631 PRO CB   1 1 
        7 18687 1 1 136 PRO CD   C 282.771  -2.381   6.894 1.00 . A A . 3631 PRO CD   1 1 
        7 18688 1 1 136 PRO CG   C 282.710  -2.881   8.306 1.00 . A A . 3631 PRO CG   1 1 
        7 18689 1 1 136 PRO HA   H 281.268   0.044   8.354 1.00 . A A . 3631 PRO HA   1 1 
        7 18690 1 1 136 PRO HB2  H 282.126  -1.872  10.093 1.00 . A A . 3631 PRO HB2  1 1 
        7 18691 1 1 136 PRO HB3  H 280.816  -2.131   8.937 1.00 . A A . 3631 PRO HB3  1 1 
        7 18692 1 1 136 PRO HD2  H 283.723  -2.628   6.447 1.00 . A A . 3631 PRO HD2  1 1 
        7 18693 1 1 136 PRO HD3  H 281.960  -2.793   6.312 1.00 . A A . 3631 PRO HD3  1 1 
        7 18694 1 1 136 PRO HG2  H 283.700  -2.913   8.737 1.00 . A A . 3631 PRO HG2  1 1 
        7 18695 1 1 136 PRO HG3  H 282.253  -3.860   8.335 1.00 . A A . 3631 PRO HG3  1 1 
        7 18696 1 1 136 PRO N    N 282.622  -0.922   7.041 1.00 . A A . 3631 PRO N    1 1 
        7 18697 1 1 136 PRO O    O 283.618  -0.182  10.292 1.00 . A A . 3631 PRO O    1 1 
        7 18698 1 1 137 CYS C    C 284.191   3.091  10.188 1.00 . A A . 3632 CYS C    1 1 
        7 18699 1 1 137 CYS CA   C 284.775   2.103   9.185 1.00 . A A . 3632 CYS CA   1 1 
        7 18700 1 1 137 CYS CB   C 285.536   2.842   8.082 1.00 . A A . 3632 CYS CB   1 1 
        7 18701 1 1 137 CYS H    H 283.351   1.562   7.731 1.00 . A A . 3632 CYS H    1 1 
        7 18702 1 1 137 CYS HA   H 285.458   1.443   9.700 1.00 . A A . 3632 CYS HA   1 1 
        7 18703 1 1 137 CYS HB2  H 286.205   3.559   8.533 1.00 . A A . 3632 CYS HB2  1 1 
        7 18704 1 1 137 CYS HB3  H 286.114   2.128   7.512 1.00 . A A . 3632 CYS HB3  1 1 
        7 18705 1 1 137 CYS HG   H 283.725   2.851   6.278 1.00 . A A . 3632 CYS HG   1 1 
        7 18706 1 1 137 CYS N    N 283.728   1.289   8.596 1.00 . A A . 3632 CYS N    1 1 
        7 18707 1 1 137 CYS O    O 282.987   3.347  10.187 1.00 . A A . 3632 CYS O    1 1 
        7 18708 1 1 137 CYS SG   S 284.470   3.741   6.924 1.00 . A A . 3632 CYS SG   1 1 
        7 18709 1 1 138 GLU C    C 283.877   5.756  11.487 1.00 . A A . 3633 GLU C    1 1 
        7 18710 1 1 138 GLU CA   C 284.618   4.559  12.084 1.00 . A A . 3633 GLU CA   1 1 
        7 18711 1 1 138 GLU CB   C 285.825   5.034  12.895 1.00 . A A . 3633 GLU CB   1 1 
        7 18712 1 1 138 GLU CD   C 286.671   6.378  14.845 1.00 . A A . 3633 GLU CD   1 1 
        7 18713 1 1 138 GLU CG   C 285.467   5.977  14.027 1.00 . A A . 3633 GLU CG   1 1 
        7 18714 1 1 138 GLU H    H 286.001   3.401  10.977 1.00 . A A . 3633 GLU H    1 1 
        7 18715 1 1 138 GLU HA   H 283.944   4.030  12.741 1.00 . A A . 3633 GLU HA   1 1 
        7 18716 1 1 138 GLU HB2  H 286.322   4.172  13.316 1.00 . A A . 3633 GLU HB2  1 1 
        7 18717 1 1 138 GLU HB3  H 286.509   5.544  12.233 1.00 . A A . 3633 GLU HB3  1 1 
        7 18718 1 1 138 GLU HG2  H 285.021   6.868  13.609 1.00 . A A . 3633 GLU HG2  1 1 
        7 18719 1 1 138 GLU HG3  H 284.754   5.489  14.675 1.00 . A A . 3633 GLU HG3  1 1 
        7 18720 1 1 138 GLU N    N 285.046   3.630  11.048 1.00 . A A . 3633 GLU N    1 1 
        7 18721 1 1 138 GLU O    O 282.847   6.173  12.012 1.00 . A A . 3633 GLU O    1 1 
        7 18722 1 1 138 GLU OE1  O 287.432   7.260  14.399 1.00 . A A . 3633 GLU OE1  1 1 
        7 18723 1 1 138 GLU OE2  O 286.860   5.821  15.944 1.00 . A A . 3633 GLU OE2  1 1 
        7 18724 1 1 139 PHE C    C 282.349   7.072   9.275 1.00 . A A . 3634 PHE C    1 1 
        7 18725 1 1 139 PHE CA   C 283.766   7.427   9.713 1.00 . A A . 3634 PHE CA   1 1 
        7 18726 1 1 139 PHE CB   C 284.609   7.865   8.513 1.00 . A A . 3634 PHE CB   1 1 
        7 18727 1 1 139 PHE CD1  C 283.154   9.417   7.190 1.00 . A A . 3634 PHE CD1  1 1 
        7 18728 1 1 139 PHE CD2  C 285.045  10.330   8.311 1.00 . A A . 3634 PHE CD2  1 1 
        7 18729 1 1 139 PHE CE1  C 282.828  10.669   6.706 1.00 . A A . 3634 PHE CE1  1 1 
        7 18730 1 1 139 PHE CE2  C 284.727  11.587   7.831 1.00 . A A . 3634 PHE CE2  1 1 
        7 18731 1 1 139 PHE CG   C 284.260   9.233   7.996 1.00 . A A . 3634 PHE CG   1 1 
        7 18732 1 1 139 PHE CZ   C 283.617  11.756   7.027 1.00 . A A . 3634 PHE CZ   1 1 
        7 18733 1 1 139 PHE H    H 285.216   5.901  10.000 1.00 . A A . 3634 PHE H    1 1 
        7 18734 1 1 139 PHE HA   H 283.711   8.241  10.414 1.00 . A A . 3634 PHE HA   1 1 
        7 18735 1 1 139 PHE HB2  H 285.651   7.876   8.799 1.00 . A A . 3634 PHE HB2  1 1 
        7 18736 1 1 139 PHE HB3  H 284.470   7.158   7.708 1.00 . A A . 3634 PHE HB3  1 1 
        7 18737 1 1 139 PHE HD1  H 282.536   8.566   6.950 1.00 . A A . 3634 PHE HD1  1 1 
        7 18738 1 1 139 PHE HD2  H 285.914  10.198   8.939 1.00 . A A . 3634 PHE HD2  1 1 
        7 18739 1 1 139 PHE HE1  H 281.960  10.797   6.076 1.00 . A A . 3634 PHE HE1  1 1 
        7 18740 1 1 139 PHE HE2  H 285.345  12.436   8.085 1.00 . A A . 3634 PHE HE2  1 1 
        7 18741 1 1 139 PHE HZ   H 283.366  12.738   6.650 1.00 . A A . 3634 PHE HZ   1 1 
        7 18742 1 1 139 PHE N    N 284.391   6.286  10.379 1.00 . A A . 3634 PHE N    1 1 
        7 18743 1 1 139 PHE O    O 281.424   7.882   9.403 1.00 . A A . 3634 PHE O    1 1 
        7 18744 1 1 140 SER C    C 279.934   5.311   9.576 1.00 . A A . 3635 SER C    1 1 
        7 18745 1 1 140 SER CA   C 280.883   5.348   8.383 1.00 . A A . 3635 SER CA   1 1 
        7 18746 1 1 140 SER CB   C 281.035   3.943   7.785 1.00 . A A . 3635 SER CB   1 1 
        7 18747 1 1 140 SER H    H 282.970   5.272   8.685 1.00 . A A . 3635 SER H    1 1 
        7 18748 1 1 140 SER HA   H 280.481   6.010   7.632 1.00 . A A . 3635 SER HA   1 1 
        7 18749 1 1 140 SER HB2  H 281.472   4.020   6.801 1.00 . A A . 3635 SER HB2  1 1 
        7 18750 1 1 140 SER HB3  H 281.683   3.355   8.419 1.00 . A A . 3635 SER HB3  1 1 
        7 18751 1 1 140 SER HG   H 279.678   2.677   8.429 1.00 . A A . 3635 SER HG   1 1 
        7 18752 1 1 140 SER N    N 282.187   5.853   8.781 1.00 . A A . 3635 SER N    1 1 
        7 18753 1 1 140 SER O    O 278.901   5.982   9.581 1.00 . A A . 3635 SER O    1 1 
        7 18754 1 1 140 SER OG   O 279.787   3.284   7.674 1.00 . A A . 3635 SER OG   1 1 
        7 18755 1 1 141 GLU C    C 279.176   5.610  12.513 1.00 . A A . 3636 GLU C    1 1 
        7 18756 1 1 141 GLU CA   C 279.454   4.323  11.748 1.00 . A A . 3636 GLU CA   1 1 
        7 18757 1 1 141 GLU CB   C 280.086   3.296  12.682 1.00 . A A . 3636 GLU CB   1 1 
        7 18758 1 1 141 GLU CD   C 279.624   1.403  11.060 1.00 . A A . 3636 GLU CD   1 1 
        7 18759 1 1 141 GLU CG   C 280.642   2.081  11.962 1.00 . A A . 3636 GLU CG   1 1 
        7 18760 1 1 141 GLU H    H 281.214   4.153  10.582 1.00 . A A . 3636 GLU H    1 1 
        7 18761 1 1 141 GLU HA   H 278.519   3.931  11.379 1.00 . A A . 3636 GLU HA   1 1 
        7 18762 1 1 141 GLU HB2  H 280.893   3.767  13.224 1.00 . A A . 3636 GLU HB2  1 1 
        7 18763 1 1 141 GLU HB3  H 279.339   2.960  13.386 1.00 . A A . 3636 GLU HB3  1 1 
        7 18764 1 1 141 GLU HG2  H 281.479   2.398  11.359 1.00 . A A . 3636 GLU HG2  1 1 
        7 18765 1 1 141 GLU HG3  H 280.979   1.370  12.700 1.00 . A A . 3636 GLU HG3  1 1 
        7 18766 1 1 141 GLU N    N 280.320   4.565  10.603 1.00 . A A . 3636 GLU N    1 1 
        7 18767 1 1 141 GLU O    O 278.087   5.796  13.057 1.00 . A A . 3636 GLU O    1 1 
        7 18768 1 1 141 GLU OE1  O 278.794   0.621  11.571 1.00 . A A . 3636 GLU OE1  1 1 
        7 18769 1 1 141 GLU OE2  O 279.653   1.646   9.835 1.00 . A A . 3636 GLU OE2  1 1 
        7 18770 1 1 142 SER C    C 278.937   8.609  12.583 1.00 . A A . 3637 SER C    1 1 
        7 18771 1 1 142 SER CA   C 280.006   7.754  13.255 1.00 . A A . 3637 SER CA   1 1 
        7 18772 1 1 142 SER CB   C 281.334   8.511  13.314 1.00 . A A . 3637 SER CB   1 1 
        7 18773 1 1 142 SER H    H 281.012   6.295  12.102 1.00 . A A . 3637 SER H    1 1 
        7 18774 1 1 142 SER HA   H 279.689   7.518  14.258 1.00 . A A . 3637 SER HA   1 1 
        7 18775 1 1 142 SER HB2  H 282.089   7.877  13.753 1.00 . A A . 3637 SER HB2  1 1 
        7 18776 1 1 142 SER HB3  H 281.633   8.785  12.313 1.00 . A A . 3637 SER HB3  1 1 
        7 18777 1 1 142 SER HG   H 282.010   9.784  14.646 1.00 . A A . 3637 SER HG   1 1 
        7 18778 1 1 142 SER N    N 280.159   6.497  12.551 1.00 . A A . 3637 SER N    1 1 
        7 18779 1 1 142 SER O    O 278.026   9.119  13.242 1.00 . A A . 3637 SER O    1 1 
        7 18780 1 1 142 SER OG   O 281.218   9.689  14.095 1.00 . A A . 3637 SER OG   1 1 
        7 18781 1 1 143 HIS C    C 276.696   8.797  10.551 1.00 . A A . 3638 HIS C    1 1 
        7 18782 1 1 143 HIS CA   C 278.041   9.506  10.518 1.00 . A A . 3638 HIS CA   1 1 
        7 18783 1 1 143 HIS CB   C 278.487   9.753   9.076 1.00 . A A . 3638 HIS CB   1 1 
        7 18784 1 1 143 HIS CD2  C 280.585  11.247   9.386 1.00 . A A . 3638 HIS CD2  1 1 
        7 18785 1 1 143 HIS CE1  C 279.898  13.004   8.275 1.00 . A A . 3638 HIS CE1  1 1 
        7 18786 1 1 143 HIS CG   C 279.343  10.972   8.922 1.00 . A A . 3638 HIS CG   1 1 
        7 18787 1 1 143 HIS H    H 279.777   8.319  10.785 1.00 . A A . 3638 HIS H    1 1 
        7 18788 1 1 143 HIS HA   H 277.930  10.461  11.014 1.00 . A A . 3638 HIS HA   1 1 
        7 18789 1 1 143 HIS HB2  H 279.056   8.901   8.731 1.00 . A A . 3638 HIS HB2  1 1 
        7 18790 1 1 143 HIS HB3  H 277.615   9.875   8.450 1.00 . A A . 3638 HIS HB3  1 1 
        7 18791 1 1 143 HIS HD1  H 278.075  12.217   7.769 1.00 . A A . 3638 HIS HD1  1 1 
        7 18792 1 1 143 HIS HD2  H 281.209  10.588   9.974 1.00 . A A . 3638 HIS HD2  1 1 
        7 18793 1 1 143 HIS HE1  H 279.862  13.983   7.821 1.00 . A A . 3638 HIS HE1  1 1 
        7 18794 1 1 143 HIS HE2  H 281.667  13.051   9.311 1.00 . A A . 3638 HIS HE2  1 1 
        7 18795 1 1 143 HIS N    N 279.032   8.746  11.264 1.00 . A A . 3638 HIS N    1 1 
        7 18796 1 1 143 HIS ND1  N 278.942  12.096   8.229 1.00 . A A . 3638 HIS ND1  1 1 
        7 18797 1 1 143 HIS NE2  N 280.905  12.515   8.970 1.00 . A A . 3638 HIS NE2  1 1 
        7 18798 1 1 143 HIS O    O 275.658   9.440  10.555 1.00 . A A . 3638 HIS O    1 1 
        7 18799 1 1 144 LEU C    C 274.811   6.985  12.058 1.00 . A A . 3639 LEU C    1 1 
        7 18800 1 1 144 LEU CA   C 275.504   6.688  10.734 1.00 . A A . 3639 LEU CA   1 1 
        7 18801 1 1 144 LEU CB   C 275.809   5.197  10.624 1.00 . A A . 3639 LEU CB   1 1 
        7 18802 1 1 144 LEU CD1  C 276.632   3.278   9.252 1.00 . A A . 3639 LEU CD1  1 1 
        7 18803 1 1 144 LEU CD2  C 274.875   4.801   8.346 1.00 . A A . 3639 LEU CD2  1 1 
        7 18804 1 1 144 LEU CG   C 276.119   4.707   9.214 1.00 . A A . 3639 LEU CG   1 1 
        7 18805 1 1 144 LEU H    H 277.589   7.007  10.530 1.00 . A A . 3639 LEU H    1 1 
        7 18806 1 1 144 LEU HA   H 274.841   6.971   9.928 1.00 . A A . 3639 LEU HA   1 1 
        7 18807 1 1 144 LEU HB2  H 276.658   4.978  11.256 1.00 . A A . 3639 LEU HB2  1 1 
        7 18808 1 1 144 LEU HB3  H 274.955   4.648  10.994 1.00 . A A . 3639 LEU HB3  1 1 
        7 18809 1 1 144 LEU HD11 H 276.850   2.948   8.248 1.00 . A A . 3639 LEU HD11 1 1 
        7 18810 1 1 144 LEU HD12 H 277.532   3.235   9.848 1.00 . A A . 3639 LEU HD12 1 1 
        7 18811 1 1 144 LEU HD13 H 275.881   2.637   9.689 1.00 . A A . 3639 LEU HD13 1 1 
        7 18812 1 1 144 LEU HD21 H 275.117   4.509   7.335 1.00 . A A . 3639 LEU HD21 1 1 
        7 18813 1 1 144 LEU HD22 H 274.113   4.142   8.742 1.00 . A A . 3639 LEU HD22 1 1 
        7 18814 1 1 144 LEU HD23 H 274.509   5.817   8.350 1.00 . A A . 3639 LEU HD23 1 1 
        7 18815 1 1 144 LEU HG   H 276.884   5.330   8.778 1.00 . A A . 3639 LEU HG   1 1 
        7 18816 1 1 144 LEU N    N 276.725   7.472  10.599 1.00 . A A . 3639 LEU N    1 1 
        7 18817 1 1 144 LEU O    O 273.592   7.106  12.109 1.00 . A A . 3639 LEU O    1 1 
        7 18818 1 1 145 SER C    C 274.398   8.815  14.417 1.00 . A A . 3640 SER C    1 1 
        7 18819 1 1 145 SER CA   C 275.057   7.442  14.437 1.00 . A A . 3640 SER CA   1 1 
        7 18820 1 1 145 SER CB   C 276.173   7.412  15.485 1.00 . A A . 3640 SER CB   1 1 
        7 18821 1 1 145 SER H    H 276.567   7.014  13.016 1.00 . A A . 3640 SER H    1 1 
        7 18822 1 1 145 SER HA   H 274.316   6.696  14.684 1.00 . A A . 3640 SER HA   1 1 
        7 18823 1 1 145 SER HB2  H 276.896   8.181  15.259 1.00 . A A . 3640 SER HB2  1 1 
        7 18824 1 1 145 SER HB3  H 275.750   7.593  16.462 1.00 . A A . 3640 SER HB3  1 1 
        7 18825 1 1 145 SER HG   H 277.289   6.019  14.657 1.00 . A A . 3640 SER HG   1 1 
        7 18826 1 1 145 SER N    N 275.598   7.125  13.120 1.00 . A A . 3640 SER N    1 1 
        7 18827 1 1 145 SER O    O 273.422   9.067  15.122 1.00 . A A . 3640 SER O    1 1 
        7 18828 1 1 145 SER OG   O 276.835   6.155  15.500 1.00 . A A . 3640 SER OG   1 1 
        7 18829 1 1 146 ARG C    C 273.208  11.095  12.555 1.00 . A A . 3641 ARG C    1 1 
        7 18830 1 1 146 ARG CA   C 274.443  11.050  13.456 1.00 . A A . 3641 ARG CA   1 1 
        7 18831 1 1 146 ARG CB   C 275.545  11.930  12.867 1.00 . A A . 3641 ARG CB   1 1 
        7 18832 1 1 146 ARG CD   C 275.233  13.944  14.339 1.00 . A A . 3641 ARG CD   1 1 
        7 18833 1 1 146 ARG CG   C 275.250  13.420  12.912 1.00 . A A . 3641 ARG CG   1 1 
        7 18834 1 1 146 ARG CZ   C 277.502  14.456  15.182 1.00 . A A . 3641 ARG CZ   1 1 
        7 18835 1 1 146 ARG H    H 275.716   9.417  13.051 1.00 . A A . 3641 ARG H    1 1 
        7 18836 1 1 146 ARG HA   H 274.182  11.415  14.438 1.00 . A A . 3641 ARG HA   1 1 
        7 18837 1 1 146 ARG HB2  H 276.460  11.751  13.414 1.00 . A A . 3641 ARG HB2  1 1 
        7 18838 1 1 146 ARG HB3  H 275.698  11.649  11.835 1.00 . A A . 3641 ARG HB3  1 1 
        7 18839 1 1 146 ARG HD2  H 275.110  15.016  14.316 1.00 . A A . 3641 ARG HD2  1 1 
        7 18840 1 1 146 ARG HD3  H 274.401  13.498  14.864 1.00 . A A . 3641 ARG HD3  1 1 
        7 18841 1 1 146 ARG HE   H 276.532  12.726  15.470 1.00 . A A . 3641 ARG HE   1 1 
        7 18842 1 1 146 ARG HG2  H 276.010  13.946  12.355 1.00 . A A . 3641 ARG HG2  1 1 
        7 18843 1 1 146 ARG HG3  H 274.283  13.599  12.462 1.00 . A A . 3641 ARG HG3  1 1 
        7 18844 1 1 146 ARG HH11 H 276.675  15.956  14.082 1.00 . A A . 3641 ARG HH11 1 1 
        7 18845 1 1 146 ARG HH12 H 278.263  16.276  14.722 1.00 . A A . 3641 ARG HH12 1 1 
        7 18846 1 1 146 ARG HH21 H 278.604  13.171  16.291 1.00 . A A . 3641 ARG HH21 1 1 
        7 18847 1 1 146 ARG HH22 H 279.357  14.704  15.960 1.00 . A A . 3641 ARG HH22 1 1 
        7 18848 1 1 146 ARG N    N 274.942   9.693  13.588 1.00 . A A . 3641 ARG N    1 1 
        7 18849 1 1 146 ARG NE   N 276.470  13.623  15.053 1.00 . A A . 3641 ARG NE   1 1 
        7 18850 1 1 146 ARG NH1  N 277.477  15.658  14.619 1.00 . A A . 3641 ARG NH1  1 1 
        7 18851 1 1 146 ARG NH2  N 278.572  14.079  15.868 1.00 . A A . 3641 ARG NH2  1 1 
        7 18852 1 1 146 ARG O    O 272.201  11.720  12.890 1.00 . A A . 3641 ARG O    1 1 
        7 18853 1 1 147 LEU C    C 271.093   9.564  10.654 1.00 . A A . 3642 LEU C    1 1 
        7 18854 1 1 147 LEU CA   C 272.286  10.480  10.377 1.00 . A A . 3642 LEU CA   1 1 
        7 18855 1 1 147 LEU CB   C 272.932  10.136   9.031 1.00 . A A . 3642 LEU CB   1 1 
        7 18856 1 1 147 LEU CD1  C 274.941  10.563   7.571 1.00 . A A . 3642 LEU CD1  1 1 
        7 18857 1 1 147 LEU CD2  C 273.201  12.308   7.829 1.00 . A A . 3642 LEU CD2  1 1 
        7 18858 1 1 147 LEU CG   C 273.934  11.181   8.527 1.00 . A A . 3642 LEU CG   1 1 
        7 18859 1 1 147 LEU H    H 274.084   9.836  11.281 1.00 . A A . 3642 LEU H    1 1 
        7 18860 1 1 147 LEU HA   H 271.932  11.498  10.338 1.00 . A A . 3642 LEU HA   1 1 
        7 18861 1 1 147 LEU HB2  H 273.442   9.190   9.129 1.00 . A A . 3642 LEU HB2  1 1 
        7 18862 1 1 147 LEU HB3  H 272.150  10.034   8.294 1.00 . A A . 3642 LEU HB3  1 1 
        7 18863 1 1 147 LEU HD11 H 275.299   9.629   7.977 1.00 . A A . 3642 LEU HD11 1 1 
        7 18864 1 1 147 LEU HD12 H 274.467  10.383   6.617 1.00 . A A . 3642 LEU HD12 1 1 
        7 18865 1 1 147 LEU HD13 H 275.771  11.240   7.437 1.00 . A A . 3642 LEU HD13 1 1 
        7 18866 1 1 147 LEU HD21 H 273.905  13.077   7.548 1.00 . A A . 3642 LEU HD21 1 1 
        7 18867 1 1 147 LEU HD22 H 272.717  11.917   6.943 1.00 . A A . 3642 LEU HD22 1 1 
        7 18868 1 1 147 LEU HD23 H 272.458  12.722   8.493 1.00 . A A . 3642 LEU HD23 1 1 
        7 18869 1 1 147 LEU HG   H 274.474  11.596   9.365 1.00 . A A . 3642 LEU HG   1 1 
        7 18870 1 1 147 LEU N    N 273.299  10.408  11.425 1.00 . A A . 3642 LEU N    1 1 
        7 18871 1 1 147 LEU O    O 269.960   9.910  10.327 1.00 . A A . 3642 LEU O    1 1 
        7 18872 1 1 148 ALA C    C 270.574   6.687  12.841 1.00 . A A . 3643 ALA C    1 1 
        7 18873 1 1 148 ALA CA   C 270.266   7.466  11.570 1.00 . A A . 3643 ALA CA   1 1 
        7 18874 1 1 148 ALA CB   C 270.035   6.508  10.418 1.00 . A A . 3643 ALA CB   1 1 
        7 18875 1 1 148 ALA H    H 272.263   8.174  11.497 1.00 . A A . 3643 ALA H    1 1 
        7 18876 1 1 148 ALA HA   H 269.360   8.031  11.723 1.00 . A A . 3643 ALA HA   1 1 
        7 18877 1 1 148 ALA HB1  H 270.908   5.886  10.288 1.00 . A A . 3643 ALA HB1  1 1 
        7 18878 1 1 148 ALA HB2  H 269.178   5.886  10.634 1.00 . A A . 3643 ALA HB2  1 1 
        7 18879 1 1 148 ALA HB3  H 269.852   7.071   9.514 1.00 . A A . 3643 ALA HB3  1 1 
        7 18880 1 1 148 ALA N    N 271.340   8.406  11.255 1.00 . A A . 3643 ALA N    1 1 
        7 18881 1 1 148 ALA O    O 271.057   5.556  12.787 1.00 . A A . 3643 ALA O    1 1 
        7 18882 1 1 149 PRO C    C 269.840   5.411  15.600 1.00 . A A . 3644 PRO C    1 1 
        7 18883 1 1 149 PRO CA   C 270.620   6.690  15.303 1.00 . A A . 3644 PRO CA   1 1 
        7 18884 1 1 149 PRO CB   C 270.242   7.785  16.304 1.00 . A A . 3644 PRO CB   1 1 
        7 18885 1 1 149 PRO CD   C 269.624   8.592  14.146 1.00 . A A . 3644 PRO CD   1 1 
        7 18886 1 1 149 PRO CG   C 269.240   8.627  15.597 1.00 . A A . 3644 PRO CG   1 1 
        7 18887 1 1 149 PRO HA   H 271.677   6.485  15.381 1.00 . A A . 3644 PRO HA   1 1 
        7 18888 1 1 149 PRO HB2  H 269.823   7.333  17.192 1.00 . A A . 3644 PRO HB2  1 1 
        7 18889 1 1 149 PRO HB3  H 271.122   8.355  16.567 1.00 . A A . 3644 PRO HB3  1 1 
        7 18890 1 1 149 PRO HD2  H 268.745   8.647  13.521 1.00 . A A . 3644 PRO HD2  1 1 
        7 18891 1 1 149 PRO HD3  H 270.305   9.397  13.915 1.00 . A A . 3644 PRO HD3  1 1 
        7 18892 1 1 149 PRO HG2  H 268.251   8.214  15.734 1.00 . A A . 3644 PRO HG2  1 1 
        7 18893 1 1 149 PRO HG3  H 269.281   9.639  15.971 1.00 . A A . 3644 PRO HG3  1 1 
        7 18894 1 1 149 PRO N    N 270.290   7.284  14.005 1.00 . A A . 3644 PRO N    1 1 
        7 18895 1 1 149 PRO O    O 270.318   4.540  16.330 1.00 . A A . 3644 PRO O    1 1 
        7 18896 1 1 150 ASP C    C 268.294   2.889  14.703 1.00 . A A . 3645 ASP C    1 1 
        7 18897 1 1 150 ASP CA   C 267.785   4.159  15.354 1.00 . A A . 3645 ASP CA   1 1 
        7 18898 1 1 150 ASP CB   C 266.345   4.414  14.916 1.00 . A A . 3645 ASP CB   1 1 
        7 18899 1 1 150 ASP CG   C 265.370   3.510  15.641 1.00 . A A . 3645 ASP CG   1 1 
        7 18900 1 1 150 ASP H    H 268.373   5.927  14.334 1.00 . A A . 3645 ASP H    1 1 
        7 18901 1 1 150 ASP HA   H 267.809   4.031  16.427 1.00 . A A . 3645 ASP HA   1 1 
        7 18902 1 1 150 ASP HB2  H 266.085   5.440  15.120 1.00 . A A . 3645 ASP HB2  1 1 
        7 18903 1 1 150 ASP HB3  H 266.260   4.228  13.856 1.00 . A A . 3645 ASP HB3  1 1 
        7 18904 1 1 150 ASP N    N 268.654   5.279  15.019 1.00 . A A . 3645 ASP N    1 1 
        7 18905 1 1 150 ASP O    O 268.507   1.873  15.369 1.00 . A A . 3645 ASP O    1 1 
        7 18906 1 1 150 ASP OD1  O 265.321   2.308  15.328 1.00 . A A . 3645 ASP OD1  1 1 
        7 18907 1 1 150 ASP OD2  O 264.664   4.001  16.550 1.00 . A A . 3645 ASP OD2  1 1 
        7 18908 1 1 151 LEU C    C 270.475   1.576  13.055 1.00 . A A . 3646 LEU C    1 1 
        7 18909 1 1 151 LEU CA   C 269.013   1.819  12.668 1.00 . A A . 3646 LEU CA   1 1 
        7 18910 1 1 151 LEU CB   C 268.821   2.044  11.148 1.00 . A A . 3646 LEU CB   1 1 
        7 18911 1 1 151 LEU CD1  C 270.548   0.610  10.102 1.00 . A A . 3646 LEU CD1  1 1 
        7 18912 1 1 151 LEU CD2  C 269.931   2.713   8.985 1.00 . A A . 3646 LEU CD2  1 1 
        7 18913 1 1 151 LEU CG   C 270.089   2.032  10.324 1.00 . A A . 3646 LEU CG   1 1 
        7 18914 1 1 151 LEU H    H 268.371   3.798  12.920 1.00 . A A . 3646 LEU H    1 1 
        7 18915 1 1 151 LEU HA   H 268.431   0.961  12.972 1.00 . A A . 3646 LEU HA   1 1 
        7 18916 1 1 151 LEU HB2  H 268.171   1.267  10.775 1.00 . A A . 3646 LEU HB2  1 1 
        7 18917 1 1 151 LEU HB3  H 268.336   2.988  11.000 1.00 . A A . 3646 LEU HB3  1 1 
        7 18918 1 1 151 LEU HD11 H 271.425   0.607   9.472 1.00 . A A . 3646 LEU HD11 1 1 
        7 18919 1 1 151 LEU HD12 H 270.782   0.158  11.054 1.00 . A A . 3646 LEU HD12 1 1 
        7 18920 1 1 151 LEU HD13 H 269.755   0.051   9.625 1.00 . A A . 3646 LEU HD13 1 1 
        7 18921 1 1 151 LEU HD21 H 269.119   2.255   8.442 1.00 . A A . 3646 LEU HD21 1 1 
        7 18922 1 1 151 LEU HD22 H 269.728   3.762   9.132 1.00 . A A . 3646 LEU HD22 1 1 
        7 18923 1 1 151 LEU HD23 H 270.858   2.594   8.428 1.00 . A A . 3646 LEU HD23 1 1 
        7 18924 1 1 151 LEU HG   H 270.832   2.568  10.883 1.00 . A A . 3646 LEU HG   1 1 
        7 18925 1 1 151 LEU N    N 268.520   2.957  13.398 1.00 . A A . 3646 LEU N    1 1 
        7 18926 1 1 151 LEU O    O 270.938   0.439  13.061 1.00 . A A . 3646 LEU O    1 1 
        7 18927 1 1 152 LEU C    C 272.714   1.567  15.011 1.00 . A A . 3647 LEU C    1 1 
        7 18928 1 1 152 LEU CA   C 272.578   2.553  13.856 1.00 . A A . 3647 LEU CA   1 1 
        7 18929 1 1 152 LEU CB   C 273.107   3.940  14.267 1.00 . A A . 3647 LEU CB   1 1 
        7 18930 1 1 152 LEU CD1  C 274.917   3.521  15.993 1.00 . A A . 3647 LEU CD1  1 1 
        7 18931 1 1 152 LEU CD2  C 275.434   3.291  13.558 1.00 . A A . 3647 LEU CD2  1 1 
        7 18932 1 1 152 LEU CG   C 274.609   4.040  14.594 1.00 . A A . 3647 LEU CG   1 1 
        7 18933 1 1 152 LEU H    H 270.756   3.534  13.390 1.00 . A A . 3647 LEU H    1 1 
        7 18934 1 1 152 LEU HA   H 273.160   2.191  13.021 1.00 . A A . 3647 LEU HA   1 1 
        7 18935 1 1 152 LEU HB2  H 272.897   4.628  13.463 1.00 . A A . 3647 LEU HB2  1 1 
        7 18936 1 1 152 LEU HB3  H 272.555   4.261  15.139 1.00 . A A . 3647 LEU HB3  1 1 
        7 18937 1 1 152 LEU HD11 H 274.386   4.116  16.723 1.00 . A A . 3647 LEU HD11 1 1 
        7 18938 1 1 152 LEU HD12 H 274.605   2.490  16.072 1.00 . A A . 3647 LEU HD12 1 1 
        7 18939 1 1 152 LEU HD13 H 275.979   3.590  16.177 1.00 . A A . 3647 LEU HD13 1 1 
        7 18940 1 1 152 LEU HD21 H 276.482   3.365  13.810 1.00 . A A . 3647 LEU HD21 1 1 
        7 18941 1 1 152 LEU HD22 H 275.139   2.253  13.545 1.00 . A A . 3647 LEU HD22 1 1 
        7 18942 1 1 152 LEU HD23 H 275.267   3.725  12.583 1.00 . A A . 3647 LEU HD23 1 1 
        7 18943 1 1 152 LEU HG   H 274.903   5.080  14.559 1.00 . A A . 3647 LEU HG   1 1 
        7 18944 1 1 152 LEU N    N 271.182   2.650  13.422 1.00 . A A . 3647 LEU N    1 1 
        7 18945 1 1 152 LEU O    O 273.530   0.642  14.960 1.00 . A A . 3647 LEU O    1 1 
        7 18946 1 1 153 ALA C    C 271.628  -0.555  16.810 1.00 . A A . 3648 ALA C    1 1 
        7 18947 1 1 153 ALA CA   C 271.956   0.880  17.206 1.00 . A A . 3648 ALA CA   1 1 
        7 18948 1 1 153 ALA CB   C 271.003   1.371  18.281 1.00 . A A . 3648 ALA CB   1 1 
        7 18949 1 1 153 ALA H    H 271.280   2.509  16.035 1.00 . A A . 3648 ALA H    1 1 
        7 18950 1 1 153 ALA HA   H 272.961   0.911  17.601 1.00 . A A . 3648 ALA HA   1 1 
        7 18951 1 1 153 ALA HB1  H 271.068   0.726  19.144 1.00 . A A . 3648 ALA HB1  1 1 
        7 18952 1 1 153 ALA HB2  H 271.268   2.379  18.563 1.00 . A A . 3648 ALA HB2  1 1 
        7 18953 1 1 153 ALA HB3  H 269.992   1.359  17.898 1.00 . A A . 3648 ALA HB3  1 1 
        7 18954 1 1 153 ALA N    N 271.911   1.756  16.046 1.00 . A A . 3648 ALA N    1 1 
        7 18955 1 1 153 ALA O    O 272.108  -1.507  17.422 1.00 . A A . 3648 ALA O    1 1 
        7 18956 1 1 154 SER C    C 271.581  -2.656  14.475 1.00 . A A . 3649 SER C    1 1 
        7 18957 1 1 154 SER CA   C 270.443  -2.005  15.270 1.00 . A A . 3649 SER CA   1 1 
        7 18958 1 1 154 SER CB   C 269.183  -1.879  14.411 1.00 . A A . 3649 SER CB   1 1 
        7 18959 1 1 154 SER H    H 270.495   0.103  15.309 1.00 . A A . 3649 SER H    1 1 
        7 18960 1 1 154 SER HA   H 270.221  -2.625  16.125 1.00 . A A . 3649 SER HA   1 1 
        7 18961 1 1 154 SER HB2  H 269.409  -1.306  13.525 1.00 . A A . 3649 SER HB2  1 1 
        7 18962 1 1 154 SER HB3  H 268.842  -2.864  14.127 1.00 . A A . 3649 SER HB3  1 1 
        7 18963 1 1 154 SER HG   H 268.316  -0.274  15.149 1.00 . A A . 3649 SER HG   1 1 
        7 18964 1 1 154 SER N    N 270.832  -0.697  15.764 1.00 . A A . 3649 SER N    1 1 
        7 18965 1 1 154 SER O    O 271.783  -3.869  14.544 1.00 . A A . 3649 SER O    1 1 
        7 18966 1 1 154 SER OG   O 268.146  -1.224  15.129 1.00 . A A . 3649 SER OG   1 1 
        7 18967 1 1 155 ILE C    C 274.695  -2.589  13.773 1.00 . A A . 3650 ILE C    1 1 
        7 18968 1 1 155 ILE CA   C 273.443  -2.377  12.940 1.00 . A A . 3650 ILE CA   1 1 
        7 18969 1 1 155 ILE CB   C 273.768  -1.503  11.708 1.00 . A A . 3650 ILE CB   1 1 
        7 18970 1 1 155 ILE CD1  C 274.013   0.928  10.916 1.00 . A A . 3650 ILE CD1  1 1 
        7 18971 1 1 155 ILE CG1  C 273.882  -0.023  12.092 1.00 . A A . 3650 ILE CG1  1 1 
        7 18972 1 1 155 ILE CG2  C 272.717  -1.716  10.636 1.00 . A A . 3650 ILE CG2  1 1 
        7 18973 1 1 155 ILE H    H 272.180  -0.877  13.756 1.00 . A A . 3650 ILE H    1 1 
        7 18974 1 1 155 ILE HA   H 273.121  -3.341  12.578 1.00 . A A . 3650 ILE HA   1 1 
        7 18975 1 1 155 ILE HB   H 274.715  -1.834  11.308 1.00 . A A . 3650 ILE HB   1 1 
        7 18976 1 1 155 ILE HD11 H 274.211   1.924  11.284 1.00 . A A . 3650 ILE HD11 1 1 
        7 18977 1 1 155 ILE HD12 H 274.828   0.610  10.285 1.00 . A A . 3650 ILE HD12 1 1 
        7 18978 1 1 155 ILE HD13 H 273.090   0.935  10.343 1.00 . A A . 3650 ILE HD13 1 1 
        7 18979 1 1 155 ILE HG12 H 273.000   0.264  12.645 1.00 . A A . 3650 ILE HG12 1 1 
        7 18980 1 1 155 ILE HG13 H 274.749   0.108  12.722 1.00 . A A . 3650 ILE HG13 1 1 
        7 18981 1 1 155 ILE HG21 H 272.963  -1.119   9.770 1.00 . A A . 3650 ILE HG21 1 1 
        7 18982 1 1 155 ILE HG22 H 272.690  -2.759  10.360 1.00 . A A . 3650 ILE HG22 1 1 
        7 18983 1 1 155 ILE HG23 H 271.750  -1.418  11.016 1.00 . A A . 3650 ILE HG23 1 1 
        7 18984 1 1 155 ILE N    N 272.350  -1.847  13.747 1.00 . A A . 3650 ILE N    1 1 
        7 18985 1 1 155 ILE O    O 275.643  -3.228  13.328 1.00 . A A . 3650 ILE O    1 1 
        7 18986 1 1 156 SER C    C 275.921  -3.805  16.234 1.00 . A A . 3651 SER C    1 1 
        7 18987 1 1 156 SER CA   C 275.789  -2.310  15.915 1.00 . A A . 3651 SER CA   1 1 
        7 18988 1 1 156 SER CB   C 275.589  -1.492  17.191 1.00 . A A . 3651 SER CB   1 1 
        7 18989 1 1 156 SER H    H 273.910  -1.560  15.294 1.00 . A A . 3651 SER H    1 1 
        7 18990 1 1 156 SER HA   H 276.690  -1.979  15.420 1.00 . A A . 3651 SER HA   1 1 
        7 18991 1 1 156 SER HB2  H 274.669  -1.796  17.670 1.00 . A A . 3651 SER HB2  1 1 
        7 18992 1 1 156 SER HB3  H 276.418  -1.663  17.859 1.00 . A A . 3651 SER HB3  1 1 
        7 18993 1 1 156 SER HG   H 274.928   0.034  16.140 1.00 . A A . 3651 SER HG   1 1 
        7 18994 1 1 156 SER N    N 274.681  -2.090  14.999 1.00 . A A . 3651 SER N    1 1 
        7 18995 1 1 156 SER O    O 276.948  -4.262  16.740 1.00 . A A . 3651 SER O    1 1 
        7 18996 1 1 156 SER OG   O 275.513  -0.103  16.896 1.00 . A A . 3651 SER OG   1 1 
        7 18997 1 1 157 ASN C    C 275.397  -6.618  14.733 1.00 . A A . 3652 ASN C    1 1 
        7 18998 1 1 157 ASN CA   C 274.888  -6.011  16.038 1.00 . A A . 3652 ASN CA   1 1 
        7 18999 1 1 157 ASN CB   C 273.486  -6.542  16.353 1.00 . A A . 3652 ASN CB   1 1 
        7 19000 1 1 157 ASN CG   C 273.447  -8.053  16.511 1.00 . A A . 3652 ASN CG   1 1 
        7 19001 1 1 157 ASN H    H 274.039  -4.117  15.640 1.00 . A A . 3652 ASN H    1 1 
        7 19002 1 1 157 ASN HA   H 275.563  -6.281  16.836 1.00 . A A . 3652 ASN HA   1 1 
        7 19003 1 1 157 ASN HB2  H 273.139  -6.096  17.273 1.00 . A A . 3652 ASN HB2  1 1 
        7 19004 1 1 157 ASN HB3  H 272.818  -6.267  15.550 1.00 . A A . 3652 ASN HB3  1 1 
        7 19005 1 1 157 ASN HD21 H 271.577  -8.101  15.813 1.00 . A A . 3652 ASN HD21 1 1 
        7 19006 1 1 157 ASN HD22 H 272.261  -9.632  16.266 1.00 . A A . 3652 ASN HD22 1 1 
        7 19007 1 1 157 ASN N    N 274.864  -4.557  15.933 1.00 . A A . 3652 ASN N    1 1 
        7 19008 1 1 157 ASN ND2  N 272.321  -8.655  16.160 1.00 . A A . 3652 ASN ND2  1 1 
        7 19009 1 1 157 ASN O    O 276.156  -7.587  14.735 1.00 . A A . 3652 ASN O    1 1 
        7 19010 1 1 157 ASN OD1  O 274.420  -8.675  16.939 1.00 . A A . 3652 ASN OD1  1 1 
        7 19011 1 1 158 ILE C    C 276.439  -5.529  11.708 1.00 . A A . 3653 ILE C    1 1 
        7 19012 1 1 158 ILE CA   C 275.389  -6.489  12.297 1.00 . A A . 3653 ILE CA   1 1 
        7 19013 1 1 158 ILE CB   C 274.148  -6.656  11.373 1.00 . A A . 3653 ILE CB   1 1 
        7 19014 1 1 158 ILE CD1  C 275.191  -8.542  10.014 1.00 . A A . 3653 ILE CD1  1 1 
        7 19015 1 1 158 ILE CG1  C 274.535  -7.181   9.985 1.00 . A A . 3653 ILE CG1  1 1 
        7 19016 1 1 158 ILE CG2  C 273.373  -5.358  11.264 1.00 . A A . 3653 ILE CG2  1 1 
        7 19017 1 1 158 ILE H    H 274.417  -5.228  13.687 1.00 . A A . 3653 ILE H    1 1 
        7 19018 1 1 158 ILE HA   H 275.847  -7.460  12.421 1.00 . A A . 3653 ILE HA   1 1 
        7 19019 1 1 158 ILE HB   H 273.496  -7.378  11.841 1.00 . A A . 3653 ILE HB   1 1 
        7 19020 1 1 158 ILE HD11 H 276.093  -8.493  10.608 1.00 . A A . 3653 ILE HD11 1 1 
        7 19021 1 1 158 ILE HD12 H 274.512  -9.260  10.449 1.00 . A A . 3653 ILE HD12 1 1 
        7 19022 1 1 158 ILE HD13 H 275.439  -8.844   9.008 1.00 . A A . 3653 ILE HD13 1 1 
        7 19023 1 1 158 ILE HG12 H 273.646  -7.257   9.376 1.00 . A A . 3653 ILE HG12 1 1 
        7 19024 1 1 158 ILE HG13 H 275.224  -6.488   9.523 1.00 . A A . 3653 ILE HG13 1 1 
        7 19025 1 1 158 ILE HG21 H 272.582  -5.469  10.537 1.00 . A A . 3653 ILE HG21 1 1 
        7 19026 1 1 158 ILE HG22 H 272.947  -5.115  12.225 1.00 . A A . 3653 ILE HG22 1 1 
        7 19027 1 1 158 ILE HG23 H 274.039  -4.566  10.954 1.00 . A A . 3653 ILE HG23 1 1 
        7 19028 1 1 158 ILE N    N 274.986  -6.024  13.619 1.00 . A A . 3653 ILE N    1 1 
        7 19029 1 1 158 ILE O    O 276.403  -5.145  10.538 1.00 . A A . 3653 ILE O    1 1 
        7 19030 1 1 159 SER C    C 279.174  -4.729  10.899 1.00 . A A . 3654 SER C    1 1 
        7 19031 1 1 159 SER CA   C 278.529  -4.318  12.236 1.00 . A A . 3654 SER CA   1 1 
        7 19032 1 1 159 SER CB   C 279.560  -4.404  13.362 1.00 . A A . 3654 SER CB   1 1 
        7 19033 1 1 159 SER H    H 277.176  -5.282  13.534 1.00 . A A . 3654 SER H    1 1 
        7 19034 1 1 159 SER HA   H 278.209  -3.292  12.151 1.00 . A A . 3654 SER HA   1 1 
        7 19035 1 1 159 SER HB2  H 279.968  -5.403  13.399 1.00 . A A . 3654 SER HB2  1 1 
        7 19036 1 1 159 SER HB3  H 280.354  -3.697  13.175 1.00 . A A . 3654 SER HB3  1 1 
        7 19037 1 1 159 SER HG   H 278.789  -4.933  15.089 1.00 . A A . 3654 SER HG   1 1 
        7 19038 1 1 159 SER N    N 277.347  -5.111  12.590 1.00 . A A . 3654 SER N    1 1 
        7 19039 1 1 159 SER O    O 279.581  -3.853  10.137 1.00 . A A . 3654 SER O    1 1 
        7 19040 1 1 159 SER OG   O 278.967  -4.106  14.616 1.00 . A A . 3654 SER OG   1 1 
        7 19041 1 1 160 PRO C    C 278.705  -6.063   8.190 1.00 . A A . 3655 PRO C    1 1 
        7 19042 1 1 160 PRO CA   C 279.727  -6.481   9.250 1.00 . A A . 3655 PRO CA   1 1 
        7 19043 1 1 160 PRO CB   C 279.796  -8.010   9.354 1.00 . A A . 3655 PRO CB   1 1 
        7 19044 1 1 160 PRO CD   C 279.196  -7.188  11.516 1.00 . A A . 3655 PRO CD   1 1 
        7 19045 1 1 160 PRO CG   C 279.030  -8.354  10.586 1.00 . A A . 3655 PRO CG   1 1 
        7 19046 1 1 160 PRO HA   H 280.700  -6.090   8.982 1.00 . A A . 3655 PRO HA   1 1 
        7 19047 1 1 160 PRO HB2  H 279.347  -8.451   8.473 1.00 . A A . 3655 PRO HB2  1 1 
        7 19048 1 1 160 PRO HB3  H 280.827  -8.321   9.431 1.00 . A A . 3655 PRO HB3  1 1 
        7 19049 1 1 160 PRO HD2  H 278.325  -7.077  12.149 1.00 . A A . 3655 PRO HD2  1 1 
        7 19050 1 1 160 PRO HD3  H 280.088  -7.304  12.114 1.00 . A A . 3655 PRO HD3  1 1 
        7 19051 1 1 160 PRO HG2  H 277.987  -8.493  10.342 1.00 . A A . 3655 PRO HG2  1 1 
        7 19052 1 1 160 PRO HG3  H 279.435  -9.250  11.032 1.00 . A A . 3655 PRO HG3  1 1 
        7 19053 1 1 160 PRO N    N 279.329  -6.044  10.594 1.00 . A A . 3655 PRO N    1 1 
        7 19054 1 1 160 PRO O    O 277.882  -6.865   7.743 1.00 . A A . 3655 PRO O    1 1 
        7 19055 1 1 161 HIS C    C 278.526  -3.239   5.956 1.00 . A A . 3656 HIS C    1 1 
        7 19056 1 1 161 HIS CA   C 277.817  -4.239   6.852 1.00 . A A . 3656 HIS CA   1 1 
        7 19057 1 1 161 HIS CB   C 276.641  -3.549   7.566 1.00 . A A . 3656 HIS CB   1 1 
        7 19058 1 1 161 HIS CD2  C 277.373  -1.964   9.498 1.00 . A A . 3656 HIS CD2  1 1 
        7 19059 1 1 161 HIS CE1  C 277.327  -0.073   8.398 1.00 . A A . 3656 HIS CE1  1 1 
        7 19060 1 1 161 HIS CG   C 276.990  -2.244   8.230 1.00 . A A . 3656 HIS CG   1 1 
        7 19061 1 1 161 HIS H    H 279.443  -4.212   8.199 1.00 . A A . 3656 HIS H    1 1 
        7 19062 1 1 161 HIS HA   H 277.439  -5.049   6.246 1.00 . A A . 3656 HIS HA   1 1 
        7 19063 1 1 161 HIS HB2  H 275.863  -3.352   6.845 1.00 . A A . 3656 HIS HB2  1 1 
        7 19064 1 1 161 HIS HB3  H 276.257  -4.214   8.326 1.00 . A A . 3656 HIS HB3  1 1 
        7 19065 1 1 161 HIS HD1  H 276.730  -0.901   6.624 1.00 . A A . 3656 HIS HD1  1 1 
        7 19066 1 1 161 HIS HD2  H 277.492  -2.677  10.304 1.00 . A A . 3656 HIS HD2  1 1 
        7 19067 1 1 161 HIS HE1  H 277.403   0.976   8.153 1.00 . A A . 3656 HIS HE1  1 1 
        7 19068 1 1 161 HIS HE2  H 278.067  -0.146  10.309 1.00 . A A . 3656 HIS HE2  1 1 
        7 19069 1 1 161 HIS N    N 278.753  -4.795   7.813 1.00 . A A . 3656 HIS N    1 1 
        7 19070 1 1 161 HIS ND1  N 276.969  -1.034   7.567 1.00 . A A . 3656 HIS ND1  1 1 
        7 19071 1 1 161 HIS NE2  N 277.576  -0.608   9.575 1.00 . A A . 3656 HIS NE2  1 1 
        7 19072 1 1 161 HIS O    O 279.688  -2.910   6.181 1.00 . A A . 3656 HIS O    1 1 
        7 19073 1 1 162 LEU C    C 277.546  -0.471   4.112 1.00 . A A . 3657 LEU C    1 1 
        7 19074 1 1 162 LEU CA   C 278.373  -1.744   4.066 1.00 . A A . 3657 LEU CA   1 1 
        7 19075 1 1 162 LEU CB   C 278.418  -2.295   2.644 1.00 . A A . 3657 LEU CB   1 1 
        7 19076 1 1 162 LEU CD1  C 278.987  -4.233   1.171 1.00 . A A . 3657 LEU CD1  1 1 
        7 19077 1 1 162 LEU CD2  C 280.787  -3.086   2.466 1.00 . A A . 3657 LEU CD2  1 1 
        7 19078 1 1 162 LEU CG   C 279.325  -3.509   2.461 1.00 . A A . 3657 LEU CG   1 1 
        7 19079 1 1 162 LEU H    H 276.893  -3.046   4.827 1.00 . A A . 3657 LEU H    1 1 
        7 19080 1 1 162 LEU HA   H 279.377  -1.522   4.392 1.00 . A A . 3657 LEU HA   1 1 
        7 19081 1 1 162 LEU HB2  H 277.414  -2.570   2.354 1.00 . A A . 3657 LEU HB2  1 1 
        7 19082 1 1 162 LEU HB3  H 278.764  -1.511   1.986 1.00 . A A . 3657 LEU HB3  1 1 
        7 19083 1 1 162 LEU HD11 H 279.460  -5.204   1.174 1.00 . A A . 3657 LEU HD11 1 1 
        7 19084 1 1 162 LEU HD12 H 277.911  -4.354   1.101 1.00 . A A . 3657 LEU HD12 1 1 
        7 19085 1 1 162 LEU HD13 H 279.344  -3.659   0.324 1.00 . A A . 3657 LEU HD13 1 1 
        7 19086 1 1 162 LEU HD21 H 281.022  -2.616   3.409 1.00 . A A . 3657 LEU HD21 1 1 
        7 19087 1 1 162 LEU HD22 H 281.414  -3.956   2.331 1.00 . A A . 3657 LEU HD22 1 1 
        7 19088 1 1 162 LEU HD23 H 280.963  -2.389   1.662 1.00 . A A . 3657 LEU HD23 1 1 
        7 19089 1 1 162 LEU HG   H 279.171  -4.195   3.282 1.00 . A A . 3657 LEU HG   1 1 
        7 19090 1 1 162 LEU N    N 277.817  -2.738   4.964 1.00 . A A . 3657 LEU N    1 1 
        7 19091 1 1 162 LEU O    O 276.319  -0.521   4.243 1.00 . A A . 3657 LEU O    1 1 
        7 19092 1 1 163 MET C    C 277.632   2.489   2.581 1.00 . A A . 3658 MET C    1 1 
        7 19093 1 1 163 MET CA   C 277.542   1.945   3.996 1.00 . A A . 3658 MET CA   1 1 
        7 19094 1 1 163 MET CB   C 278.160   2.917   5.004 1.00 . A A . 3658 MET CB   1 1 
        7 19095 1 1 163 MET CE   C 279.636   5.818   4.884 1.00 . A A . 3658 MET CE   1 1 
        7 19096 1 1 163 MET CG   C 277.387   4.218   5.162 1.00 . A A . 3658 MET CG   1 1 
        7 19097 1 1 163 MET H    H 279.204   0.637   4.007 1.00 . A A . 3658 MET H    1 1 
        7 19098 1 1 163 MET HA   H 276.501   1.780   4.247 1.00 . A A . 3658 MET HA   1 1 
        7 19099 1 1 163 MET HB2  H 278.209   2.435   5.968 1.00 . A A . 3658 MET HB2  1 1 
        7 19100 1 1 163 MET HB3  H 279.163   3.159   4.683 1.00 . A A . 3658 MET HB3  1 1 
        7 19101 1 1 163 MET HE1  H 280.151   6.611   4.362 1.00 . A A . 3658 MET HE1  1 1 
        7 19102 1 1 163 MET HE2  H 279.508   6.095   5.921 1.00 . A A . 3658 MET HE2  1 1 
        7 19103 1 1 163 MET HE3  H 280.218   4.910   4.824 1.00 . A A . 3658 MET HE3  1 1 
        7 19104 1 1 163 MET HG2  H 276.358   4.041   4.888 1.00 . A A . 3658 MET HG2  1 1 
        7 19105 1 1 163 MET HG3  H 277.432   4.523   6.196 1.00 . A A . 3658 MET HG3  1 1 
        7 19106 1 1 163 MET N    N 278.218   0.662   4.042 1.00 . A A . 3658 MET N    1 1 
        7 19107 1 1 163 MET O    O 278.710   2.850   2.111 1.00 . A A . 3658 MET O    1 1 
        7 19108 1 1 163 MET SD   S 278.031   5.551   4.133 1.00 . A A . 3658 MET SD   1 1 
        7 19109 1 1 164 ILE C    C 275.947   4.228   0.230 1.00 . A A . 3659 ILE C    1 1 
        7 19110 1 1 164 ILE CA   C 276.489   2.827   0.479 1.00 . A A . 3659 ILE CA   1 1 
        7 19111 1 1 164 ILE CB   C 275.666   1.779  -0.296 1.00 . A A . 3659 ILE CB   1 1 
        7 19112 1 1 164 ILE CD1  C 275.411  -0.755  -0.550 1.00 . A A . 3659 ILE CD1  1 1 
        7 19113 1 1 164 ILE CG1  C 276.266   0.388  -0.052 1.00 . A A . 3659 ILE CG1  1 1 
        7 19114 1 1 164 ILE CG2  C 275.644   2.102  -1.784 1.00 . A A . 3659 ILE CG2  1 1 
        7 19115 1 1 164 ILE H    H 275.659   2.311   2.350 1.00 . A A . 3659 ILE H    1 1 
        7 19116 1 1 164 ILE HA   H 277.508   2.782   0.121 1.00 . A A . 3659 ILE HA   1 1 
        7 19117 1 1 164 ILE HB   H 274.652   1.798   0.072 1.00 . A A . 3659 ILE HB   1 1 
        7 19118 1 1 164 ILE HD11 H 275.981  -1.671  -0.523 1.00 . A A . 3659 ILE HD11 1 1 
        7 19119 1 1 164 ILE HD12 H 274.542  -0.854   0.087 1.00 . A A . 3659 ILE HD12 1 1 
        7 19120 1 1 164 ILE HD13 H 275.091  -0.556  -1.562 1.00 . A A . 3659 ILE HD13 1 1 
        7 19121 1 1 164 ILE HG12 H 277.218   0.326  -0.549 1.00 . A A . 3659 ILE HG12 1 1 
        7 19122 1 1 164 ILE HG13 H 276.413   0.253   1.010 1.00 . A A . 3659 ILE HG13 1 1 
        7 19123 1 1 164 ILE HG21 H 275.221   3.085  -1.933 1.00 . A A . 3659 ILE HG21 1 1 
        7 19124 1 1 164 ILE HG22 H 276.652   2.082  -2.173 1.00 . A A . 3659 ILE HG22 1 1 
        7 19125 1 1 164 ILE HG23 H 275.042   1.370  -2.303 1.00 . A A . 3659 ILE HG23 1 1 
        7 19126 1 1 164 ILE N    N 276.505   2.507   1.893 1.00 . A A . 3659 ILE N    1 1 
        7 19127 1 1 164 ILE O    O 274.804   4.541   0.568 1.00 . A A . 3659 ILE O    1 1 
        7 19128 1 1 165 VAL C    C 276.110   6.612  -2.131 1.00 . A A . 3660 VAL C    1 1 
        7 19129 1 1 165 VAL CA   C 276.438   6.445  -0.653 1.00 . A A . 3660 VAL CA   1 1 
        7 19130 1 1 165 VAL CB   C 277.590   7.410  -0.290 1.00 . A A . 3660 VAL CB   1 1 
        7 19131 1 1 165 VAL CG1  C 277.272   8.834  -0.723 1.00 . A A . 3660 VAL CG1  1 1 
        7 19132 1 1 165 VAL CG2  C 277.880   7.362   1.200 1.00 . A A . 3660 VAL CG2  1 1 
        7 19133 1 1 165 VAL H    H 277.680   4.735  -0.601 1.00 . A A . 3660 VAL H    1 1 
        7 19134 1 1 165 VAL HA   H 275.571   6.708  -0.065 1.00 . A A . 3660 VAL HA   1 1 
        7 19135 1 1 165 VAL HB   H 278.478   7.089  -0.815 1.00 . A A . 3660 VAL HB   1 1 
        7 19136 1 1 165 VAL HG11 H 278.088   9.486  -0.447 1.00 . A A . 3660 VAL HG11 1 1 
        7 19137 1 1 165 VAL HG12 H 277.135   8.862  -1.795 1.00 . A A . 3660 VAL HG12 1 1 
        7 19138 1 1 165 VAL HG13 H 276.366   9.165  -0.238 1.00 . A A . 3660 VAL HG13 1 1 
        7 19139 1 1 165 VAL HG21 H 276.997   7.658   1.748 1.00 . A A . 3660 VAL HG21 1 1 
        7 19140 1 1 165 VAL HG22 H 278.158   6.358   1.481 1.00 . A A . 3660 VAL HG22 1 1 
        7 19141 1 1 165 VAL HG23 H 278.690   8.038   1.431 1.00 . A A . 3660 VAL HG23 1 1 
        7 19142 1 1 165 VAL N    N 276.788   5.064  -0.357 1.00 . A A . 3660 VAL N    1 1 
        7 19143 1 1 165 VAL O    O 276.965   6.417  -2.987 1.00 . A A . 3660 VAL O    1 1 
        7 19144 1 1 166 ILE C    C 274.684   8.730  -4.081 1.00 . A A . 3661 ILE C    1 1 
        7 19145 1 1 166 ILE CA   C 274.470   7.257  -3.789 1.00 . A A . 3661 ILE CA   1 1 
        7 19146 1 1 166 ILE CB   C 272.987   6.917  -4.024 1.00 . A A . 3661 ILE CB   1 1 
        7 19147 1 1 166 ILE CD1  C 271.260   5.070  -3.786 1.00 . A A . 3661 ILE CD1  1 1 
        7 19148 1 1 166 ILE CG1  C 272.704   5.470  -3.623 1.00 . A A . 3661 ILE CG1  1 1 
        7 19149 1 1 166 ILE CG2  C 272.605   7.162  -5.481 1.00 . A A . 3661 ILE CG2  1 1 
        7 19150 1 1 166 ILE H    H 274.219   7.069  -1.698 1.00 . A A . 3661 ILE H    1 1 
        7 19151 1 1 166 ILE HA   H 275.077   6.664  -4.458 1.00 . A A . 3661 ILE HA   1 1 
        7 19152 1 1 166 ILE HB   H 272.393   7.574  -3.409 1.00 . A A . 3661 ILE HB   1 1 
        7 19153 1 1 166 ILE HD11 H 270.905   5.386  -4.756 1.00 . A A . 3661 ILE HD11 1 1 
        7 19154 1 1 166 ILE HD12 H 271.173   3.996  -3.702 1.00 . A A . 3661 ILE HD12 1 1 
        7 19155 1 1 166 ILE HD13 H 270.665   5.539  -3.013 1.00 . A A . 3661 ILE HD13 1 1 
        7 19156 1 1 166 ILE HG12 H 273.297   4.812  -4.233 1.00 . A A . 3661 ILE HG12 1 1 
        7 19157 1 1 166 ILE HG13 H 272.972   5.331  -2.586 1.00 . A A . 3661 ILE HG13 1 1 
        7 19158 1 1 166 ILE HG21 H 272.716   8.212  -5.711 1.00 . A A . 3661 ILE HG21 1 1 
        7 19159 1 1 166 ILE HG22 H 273.247   6.577  -6.126 1.00 . A A . 3661 ILE HG22 1 1 
        7 19160 1 1 166 ILE HG23 H 271.576   6.868  -5.636 1.00 . A A . 3661 ILE HG23 1 1 
        7 19161 1 1 166 ILE N    N 274.876   6.977  -2.422 1.00 . A A . 3661 ILE N    1 1 
        7 19162 1 1 166 ILE O    O 274.007   9.587  -3.519 1.00 . A A . 3661 ILE O    1 1 
        7 19163 1 1 167 ALA C    C 275.608  10.754  -6.682 1.00 . A A . 3662 ALA C    1 1 
        7 19164 1 1 167 ALA CA   C 275.960  10.401  -5.250 1.00 . A A . 3662 ALA CA   1 1 
        7 19165 1 1 167 ALA CB   C 277.436  10.649  -4.999 1.00 . A A . 3662 ALA CB   1 1 
        7 19166 1 1 167 ALA H    H 276.127   8.298  -5.388 1.00 . A A . 3662 ALA H    1 1 
        7 19167 1 1 167 ALA HA   H 275.395  11.036  -4.584 1.00 . A A . 3662 ALA HA   1 1 
        7 19168 1 1 167 ALA HB1  H 277.660  11.691  -5.172 1.00 . A A . 3662 ALA HB1  1 1 
        7 19169 1 1 167 ALA HB2  H 277.675  10.393  -3.978 1.00 . A A . 3662 ALA HB2  1 1 
        7 19170 1 1 167 ALA HB3  H 278.021  10.038  -5.669 1.00 . A A . 3662 ALA HB3  1 1 
        7 19171 1 1 167 ALA N    N 275.629   9.025  -4.946 1.00 . A A . 3662 ALA N    1 1 
        7 19172 1 1 167 ALA O    O 275.974  10.042  -7.619 1.00 . A A . 3662 ALA O    1 1 
        7 19173 1 1 168 SER C    C 275.859  13.105  -8.659 1.00 . A A . 3663 SER C    1 1 
        7 19174 1 1 168 SER CA   C 274.608  12.404  -8.144 1.00 . A A . 3663 SER CA   1 1 
        7 19175 1 1 168 SER CB   C 273.459  13.405  -8.050 1.00 . A A . 3663 SER CB   1 1 
        7 19176 1 1 168 SER H    H 274.470  12.265  -6.048 1.00 . A A . 3663 SER H    1 1 
        7 19177 1 1 168 SER HA   H 274.337  11.604  -8.817 1.00 . A A . 3663 SER HA   1 1 
        7 19178 1 1 168 SER HB2  H 273.801  14.294  -7.540 1.00 . A A . 3663 SER HB2  1 1 
        7 19179 1 1 168 SER HB3  H 273.128  13.665  -9.045 1.00 . A A . 3663 SER HB3  1 1 
        7 19180 1 1 168 SER HG   H 272.450  13.093  -6.398 1.00 . A A . 3663 SER HG   1 1 
        7 19181 1 1 168 SER N    N 274.868  11.839  -6.836 1.00 . A A . 3663 SER N    1 1 
        7 19182 1 1 168 SER O    O 276.595  13.723  -7.881 1.00 . A A . 3663 SER O    1 1 
        7 19183 1 1 168 SER OG   O 272.365  12.858  -7.333 1.00 . A A . 3663 SER OG   1 1 
        7 19184 1 1 169 VAL C    C 276.866  15.177 -10.724 1.00 . A A . 3664 VAL C    1 1 
        7 19185 1 1 169 VAL CA   C 277.230  13.707 -10.556 1.00 . A A . 3664 VAL CA   1 1 
        7 19186 1 1 169 VAL CB   C 277.636  13.104 -11.918 1.00 . A A . 3664 VAL CB   1 1 
        7 19187 1 1 169 VAL CG1  C 278.763  13.909 -12.552 1.00 . A A . 3664 VAL CG1  1 1 
        7 19188 1 1 169 VAL CG2  C 278.048  11.649 -11.751 1.00 . A A . 3664 VAL CG2  1 1 
        7 19189 1 1 169 VAL H    H 275.549  12.422 -10.511 1.00 . A A . 3664 VAL H    1 1 
        7 19190 1 1 169 VAL HA   H 278.074  13.633  -9.884 1.00 . A A . 3664 VAL HA   1 1 
        7 19191 1 1 169 VAL HB   H 276.781  13.141 -12.577 1.00 . A A . 3664 VAL HB   1 1 
        7 19192 1 1 169 VAL HG11 H 279.622  13.905 -11.896 1.00 . A A . 3664 VAL HG11 1 1 
        7 19193 1 1 169 VAL HG12 H 279.033  13.468 -13.501 1.00 . A A . 3664 VAL HG12 1 1 
        7 19194 1 1 169 VAL HG13 H 278.435  14.926 -12.709 1.00 . A A . 3664 VAL HG13 1 1 
        7 19195 1 1 169 VAL HG21 H 277.213  11.081 -11.367 1.00 . A A . 3664 VAL HG21 1 1 
        7 19196 1 1 169 VAL HG22 H 278.347  11.248 -12.708 1.00 . A A . 3664 VAL HG22 1 1 
        7 19197 1 1 169 VAL HG23 H 278.874  11.586 -11.059 1.00 . A A . 3664 VAL HG23 1 1 
        7 19198 1 1 169 VAL N    N 276.117  12.995  -9.952 1.00 . A A . 3664 VAL N    1 1 
        7 19199 1 1 169 VAL O    O 275.976  15.479 -11.548 1.00 . A A . 3664 VAL O    1 1 
        7 19200 1 1 169 VAL OXT  O 277.446  16.019 -10.010 1.00 . A A . 3664 VAL OXT  1 1 
        7 19201 2 2   1 TYR C    C 287.805   5.335  -9.438 1.00 . B B . 2518 TYR C    1 1 
        7 19202 2 2   1 TYR CA   C 287.077   6.669  -9.502 1.00 . B B . 2518 TYR CA   1 1 
        7 19203 2 2   1 TYR CB   C 285.636   6.514  -9.003 1.00 . B B . 2518 TYR CB   1 1 
        7 19204 2 2   1 TYR CD1  C 284.959   8.888  -8.471 1.00 . B B . 2518 TYR CD1  1 1 
        7 19205 2 2   1 TYR CD2  C 285.099   7.334  -6.668 1.00 . B B . 2518 TYR CD2  1 1 
        7 19206 2 2   1 TYR CE1  C 284.585   9.882  -7.585 1.00 . B B . 2518 TYR CE1  1 1 
        7 19207 2 2   1 TYR CE2  C 284.727   8.319  -5.784 1.00 . B B . 2518 TYR CE2  1 1 
        7 19208 2 2   1 TYR CG   C 285.220   7.596  -8.031 1.00 . B B . 2518 TYR CG   1 1 
        7 19209 2 2   1 TYR CZ   C 284.471   9.592  -6.242 1.00 . B B . 2518 TYR CZ   1 1 
        7 19210 2 2   1 TYR H1   H 286.466   8.035 -10.954 1.00 . B B . 2518 TYR H1   1 1 
        7 19211 2 2   1 TYR H2   H 286.768   6.478 -11.555 1.00 . B B . 2518 TYR H2   1 1 
        7 19212 2 2   1 TYR H3   H 288.059   7.492 -11.139 1.00 . B B . 2518 TYR H3   1 1 
        7 19213 2 2   1 TYR HA   H 287.594   7.372  -8.864 1.00 . B B . 2518 TYR HA   1 1 
        7 19214 2 2   1 TYR HB2  H 284.966   6.554  -9.851 1.00 . B B . 2518 TYR HB2  1 1 
        7 19215 2 2   1 TYR HB3  H 285.530   5.556  -8.512 1.00 . B B . 2518 TYR HB3  1 1 
        7 19216 2 2   1 TYR HD1  H 285.048   9.113  -9.523 1.00 . B B . 2518 TYR HD1  1 1 
        7 19217 2 2   1 TYR HD2  H 285.295   6.333  -6.293 1.00 . B B . 2518 TYR HD2  1 1 
        7 19218 2 2   1 TYR HE1  H 284.385  10.879  -7.947 1.00 . B B . 2518 TYR HE1  1 1 
        7 19219 2 2   1 TYR HE2  H 284.647   8.085  -4.726 1.00 . B B . 2518 TYR HE2  1 1 
        7 19220 2 2   1 TYR HH   H 283.439  11.150  -5.772 1.00 . B B . 2518 TYR HH   1 1 
        7 19221 2 2   1 TYR N    N 287.091   7.204 -10.880 1.00 . B B . 2518 TYR N    1 1 
        7 19222 2 2   1 TYR O    O 287.319   4.385  -8.820 1.00 . B B . 2518 TYR O    1 1 
        7 19223 2 2   1 TYR OH   O 284.105  10.578  -5.356 1.00 . B B . 2518 TYR OH   1 1 
        7 19224 2 2   2 GLU C    C 288.961   2.951 -10.829 1.00 . B B . 2519 GLU C    1 1 
        7 19225 2 2   2 GLU CA   C 289.778   4.053 -10.139 1.00 . B B . 2519 GLU CA   1 1 
        7 19226 2 2   2 GLU CB   C 290.237   3.647  -8.723 1.00 . B B . 2519 GLU CB   1 1 
        7 19227 2 2   2 GLU CD   C 292.052   2.513  -7.357 1.00 . B B . 2519 GLU CD   1 1 
        7 19228 2 2   2 GLU CG   C 291.294   2.550  -8.675 1.00 . B B . 2519 GLU CG   1 1 
        7 19229 2 2   2 GLU H    H 289.333   6.094 -10.494 1.00 . B B . 2519 GLU H    1 1 
        7 19230 2 2   2 GLU HA   H 290.649   4.264 -10.744 1.00 . B B . 2519 GLU HA   1 1 
        7 19231 2 2   2 GLU HB2  H 290.642   4.519  -8.230 1.00 . B B . 2519 GLU HB2  1 1 
        7 19232 2 2   2 GLU HB3  H 289.375   3.306  -8.168 1.00 . B B . 2519 GLU HB3  1 1 
        7 19233 2 2   2 GLU HG2  H 290.805   1.597  -8.813 1.00 . B B . 2519 GLU HG2  1 1 
        7 19234 2 2   2 GLU HG3  H 291.997   2.705  -9.474 1.00 . B B . 2519 GLU HG3  1 1 
        7 19235 2 2   2 GLU N    N 288.983   5.278 -10.068 1.00 . B B . 2519 GLU N    1 1 
        7 19236 2 2   2 GLU O    O 287.870   3.208 -11.333 1.00 . B B . 2519 GLU O    1 1 
        7 19237 2 2   2 GLU OE1  O 291.959   3.486  -6.573 1.00 . B B . 2519 GLU OE1  1 1 
        7 19238 2 2   2 GLU OE2  O 292.756   1.512  -7.105 1.00 . B B . 2519 GLU OE2  1 1 
        7 19239 2 2   3 THR C    C 289.009  -0.632 -10.702 1.00 . B B . 2520 THR C    1 1 
        7 19240 2 2   3 THR CA   C 288.772   0.638 -11.499 1.00 . B B . 2520 THR CA   1 1 
        7 19241 2 2   3 THR CB   C 289.209   0.417 -12.961 1.00 . B B . 2520 THR CB   1 1 
        7 19242 2 2   3 THR CG2  C 288.539   1.413 -13.895 1.00 . B B . 2520 THR CG2  1 1 
        7 19243 2 2   3 THR H    H 290.397   1.601 -10.553 1.00 . B B . 2520 THR H    1 1 
        7 19244 2 2   3 THR HA   H 287.717   0.873 -11.486 1.00 . B B . 2520 THR HA   1 1 
        7 19245 2 2   3 THR HB   H 288.921  -0.581 -13.258 1.00 . B B . 2520 THR HB   1 1 
        7 19246 2 2   3 THR HG1  H 291.033  -0.348 -13.058 1.00 . B B . 2520 THR HG1  1 1 
        7 19247 2 2   3 THR HG21 H 288.872   1.237 -14.906 1.00 . B B . 2520 THR HG21 1 1 
        7 19248 2 2   3 THR HG22 H 288.802   2.418 -13.598 1.00 . B B . 2520 THR HG22 1 1 
        7 19249 2 2   3 THR HG23 H 287.468   1.291 -13.842 1.00 . B B . 2520 THR HG23 1 1 
        7 19250 2 2   3 THR N    N 289.492   1.748 -10.900 1.00 . B B . 2520 THR N    1 1 
        7 19251 2 2   3 THR O    O 290.157  -1.013 -10.476 1.00 . B B . 2520 THR O    1 1 
        7 19252 2 2   3 THR OG1  O 290.635   0.538 -13.065 1.00 . B B . 2520 THR OG1  1 1 
        7 19253 2 2   4 LEU C    C 288.072  -3.694 -10.470 1.00 . B B . 2521 LEU C    1 1 
        7 19254 2 2   4 LEU CA   C 288.084  -2.517  -9.509 1.00 . B B . 2521 LEU CA   1 1 
        7 19255 2 2   4 LEU CB   C 287.024  -2.715  -8.412 1.00 . B B . 2521 LEU CB   1 1 
        7 19256 2 2   4 LEU CD1  C 288.438  -3.675  -6.550 1.00 . B B . 2521 LEU CD1  1 1 
        7 19257 2 2   4 LEU CD2  C 286.053  -4.366  -6.751 1.00 . B B . 2521 LEU CD2  1 1 
        7 19258 2 2   4 LEU CG   C 287.293  -3.938  -7.508 1.00 . B B . 2521 LEU CG   1 1 
        7 19259 2 2   4 LEU H    H 287.042  -0.908 -10.414 1.00 . B B . 2521 LEU H    1 1 
        7 19260 2 2   4 LEU HA   H 289.057  -2.488  -9.038 1.00 . B B . 2521 LEU HA   1 1 
        7 19261 2 2   4 LEU HB2  H 286.996  -1.827  -7.796 1.00 . B B . 2521 LEU HB2  1 1 
        7 19262 2 2   4 LEU HB3  H 286.061  -2.844  -8.881 1.00 . B B . 2521 LEU HB3  1 1 
        7 19263 2 2   4 LEU HD11 H 289.336  -3.463  -7.109 1.00 . B B . 2521 LEU HD11 1 1 
        7 19264 2 2   4 LEU HD12 H 288.195  -2.829  -5.923 1.00 . B B . 2521 LEU HD12 1 1 
        7 19265 2 2   4 LEU HD13 H 288.596  -4.547  -5.931 1.00 . B B . 2521 LEU HD13 1 1 
        7 19266 2 2   4 LEU HD21 H 286.261  -5.271  -6.205 1.00 . B B . 2521 LEU HD21 1 1 
        7 19267 2 2   4 LEU HD22 H 285.765  -3.590  -6.058 1.00 . B B . 2521 LEU HD22 1 1 
        7 19268 2 2   4 LEU HD23 H 285.245  -4.544  -7.445 1.00 . B B . 2521 LEU HD23 1 1 
        7 19269 2 2   4 LEU HG   H 287.591  -4.763  -8.139 1.00 . B B . 2521 LEU HG   1 1 
        7 19270 2 2   4 LEU N    N 287.937  -1.271 -10.239 1.00 . B B . 2521 LEU N    1 1 
        7 19271 2 2   4 LEU O    O 288.769  -3.678 -11.485 1.00 . B B . 2521 LEU O    1 1 
        7 19272 2 2   5 .   C    C 286.324  -6.938 -10.536 1.00 . B B . 2522 SEP C    1 1 
        7 19273 2 2   5 .   CA   C 287.534  -6.026 -10.697 1.00 . B B . 2522 SEP CA   1 1 
        7 19274 2 2   5 .   CB   C 288.745  -6.590  -9.933 1.00 . B B . 2522 SEP CB   1 1 
        7 19275 2 2   5 .   H    H 286.444  -4.545  -9.637 1.00 . B B . 2522 SEP H    1 1 
        7 19276 2 2   5 .   HA   H 287.783  -5.941 -11.744 1.00 . B B . 2522 SEP HA   1 1 
        7 19277 2 2   5 .   HB2  H 288.503  -6.671  -8.882 1.00 . B B . 2522 SEP HB2  1 1 
        7 19278 2 2   5 .   HB3  H 289.003  -7.562 -10.326 1.00 . B B . 2522 SEP HB3  1 1 
        7 19279 2 2   5 .   N    N 287.257  -4.701 -10.181 1.00 . B B . 2522 SEP N    1 1 
        7 19280 2 2   5 .   O    O 285.855  -7.173  -9.422 1.00 . B B . 2522 SEP O    1 1 
        7 19281 2 2   5 .   O1P  O 291.503  -7.597  -9.814 1.00 . B B . 2522 SEP O1P  1 1 
        7 19282 2 2   5 .   O2P  O 292.368  -5.239  -9.512 1.00 . B B . 2522 SEP O2P  1 1 
        7 19283 2 2   5 .   O3P  O 290.789  -6.349  -7.740 1.00 . B B . 2522 SEP O3P  1 1 
        7 19284 2 2   5 .   OG   O 289.856  -5.697 -10.107 1.00 . B B . 2522 SEP OG   1 1 
        7 19285 2 2   5 .   P    P 291.136  -6.256  -9.306 1.00 . B B . 2522 SEP P    1 1 
        7 19286 2 2   6 ASP C    C 284.726  -9.142 -12.953 1.00 . B B . 2523 ASP C    1 1 
        7 19287 2 2   6 ASP CA   C 284.675  -8.325 -11.674 1.00 . B B . 2523 ASP CA   1 1 
        7 19288 2 2   6 ASP CB   C 283.360  -7.536 -11.596 1.00 . B B . 2523 ASP CB   1 1 
        7 19289 2 2   6 ASP CG   C 282.135  -8.432 -11.567 1.00 . B B . 2523 ASP CG   1 1 
        7 19290 2 2   6 ASP H    H 286.247  -7.187 -12.510 1.00 . B B . 2523 ASP H    1 1 
        7 19291 2 2   6 ASP HA   H 284.750  -8.988 -10.825 1.00 . B B . 2523 ASP HA   1 1 
        7 19292 2 2   6 ASP HB2  H 283.363  -6.935 -10.699 1.00 . B B . 2523 ASP HB2  1 1 
        7 19293 2 2   6 ASP HB3  H 283.288  -6.886 -12.457 1.00 . B B . 2523 ASP HB3  1 1 
        7 19294 2 2   6 ASP N    N 285.820  -7.426 -11.654 1.00 . B B . 2523 ASP N    1 1 
        7 19295 2 2   6 ASP O    O 285.067 -10.323 -12.941 1.00 . B B . 2523 ASP O    1 1 
        7 19296 2 2   6 ASP OD1  O 281.705  -8.818 -10.466 1.00 . B B . 2523 ASP OD1  1 1 
        7 19297 2 2   6 ASP OD2  O 281.588  -8.744 -12.648 1.00 . B B . 2523 ASP OD2  1 1 
        7 19298 2 2   7 .   C    C 284.730  -7.931 -16.399 1.00 . B B . 2524 SEP C    1 1 
        7 19299 2 2   7 .   CA   C 284.555  -9.056 -15.387 1.00 . B B . 2524 SEP CA   1 1 
        7 19300 2 2   7 .   CB   C 283.331  -9.908 -15.752 1.00 . B B . 2524 SEP CB   1 1 
        7 19301 2 2   7 .   H    H 284.064  -7.569 -13.976 1.00 . B B . 2524 SEP H    1 1 
        7 19302 2 2   7 .   HA   H 285.440  -9.678 -15.392 1.00 . B B . 2524 SEP HA   1 1 
        7 19303 2 2   7 .   HB2  H 282.448  -9.284 -15.749 1.00 . B B . 2524 SEP HB2  1 1 
        7 19304 2 2   7 .   HB3  H 283.469 -10.331 -16.736 1.00 . B B . 2524 SEP HB3  1 1 
        7 19305 2 2   7 .   N    N 284.414  -8.480 -14.057 1.00 . B B . 2524 SEP N    1 1 
        7 19306 2 2   7 .   O    O 284.447  -8.088 -17.586 1.00 . B B . 2524 SEP O    1 1 
        7 19307 2 2   7 .   O1P  O 282.080 -12.351 -16.617 1.00 . B B . 2524 SEP O1P  1 1 
        7 19308 2 2   7 .   O2P  O 281.629 -13.019 -14.224 1.00 . B B . 2524 SEP O2P  1 1 
        7 19309 2 2   7 .   O3P  O 280.580 -10.846 -15.257 1.00 . B B . 2524 SEP O3P  1 1 
        7 19310 2 2   7 .   OG   O 283.166 -10.965 -14.806 1.00 . B B . 2524 SEP OG   1 1 
        7 19311 2 2   7 .   P    P 281.870 -11.808 -15.255 1.00 . B B . 2524 SEP P    1 1 
        7 19312 2 2   8 GLU C    C 286.735  -5.004 -16.622 1.00 . B B . 2525 GLU C    1 1 
        7 19313 2 2   8 GLU CA   C 285.337  -5.596 -16.729 1.00 . B B . 2525 GLU CA   1 1 
        7 19314 2 2   8 GLU CB   C 284.294  -4.563 -16.290 1.00 . B B . 2525 GLU CB   1 1 
        7 19315 2 2   8 GLU CD   C 281.852  -4.013 -15.977 1.00 . B B . 2525 GLU CD   1 1 
        7 19316 2 2   8 GLU CG   C 282.861  -5.033 -16.459 1.00 . B B . 2525 GLU CG   1 1 
        7 19317 2 2   8 GLU H    H 285.571  -6.779 -14.997 1.00 . B B . 2525 GLU H    1 1 
        7 19318 2 2   8 GLU HA   H 285.150  -5.871 -17.756 1.00 . B B . 2525 GLU HA   1 1 
        7 19319 2 2   8 GLU HB2  H 284.453  -4.331 -15.247 1.00 . B B . 2525 GLU HB2  1 1 
        7 19320 2 2   8 GLU HB3  H 284.428  -3.664 -16.874 1.00 . B B . 2525 GLU HB3  1 1 
        7 19321 2 2   8 GLU HG2  H 282.680  -5.226 -17.506 1.00 . B B . 2525 GLU HG2  1 1 
        7 19322 2 2   8 GLU HG3  H 282.726  -5.945 -15.897 1.00 . B B . 2525 GLU HG3  1 1 
        7 19323 2 2   8 GLU N    N 285.229  -6.798 -15.918 1.00 . B B . 2525 GLU N    1 1 
        7 19324 2 2   8 GLU O    O 286.998  -4.256 -15.659 1.00 . B B . 2525 GLU O    1 1 
        7 19325 2 2   8 GLU OXT  O 287.570  -5.287 -17.504 1.00 . B B . 2525 GLU OXT  1 1 
        7 19326 2 2   8 GLU OE1  O 281.557  -3.987 -14.767 1.00 . B B . 2525 GLU OE1  1 1 
        7 19327 2 2   8 GLU OE2  O 281.333  -3.243 -16.810 1.00 . B B . 2525 GLU OE2  1 1 
        8 19328 1 1   1 VAL C    C 266.533  -4.185  16.749 1.00 . A A . 3496 VAL C    1 1 
        8 19329 1 1   1 VAL CA   C 267.872  -3.828  17.399 1.00 . A A . 3496 VAL CA   1 1 
        8 19330 1 1   1 VAL CB   C 268.266  -4.896  18.451 1.00 . A A . 3496 VAL CB   1 1 
        8 19331 1 1   1 VAL CG1  C 267.166  -5.075  19.488 1.00 . A A . 3496 VAL CG1  1 1 
        8 19332 1 1   1 VAL CG2  C 268.614  -6.220  17.792 1.00 . A A . 3496 VAL CG2  1 1 
        8 19333 1 1   1 VAL H1   H 267.677  -1.752  17.287 1.00 . A A . 3496 VAL H1   1 1 
        8 19334 1 1   1 VAL H2   H 268.700  -2.288  18.533 1.00 . A A . 3496 VAL H2   1 1 
        8 19335 1 1   1 VAL H3   H 267.020  -2.434  18.694 1.00 . A A . 3496 VAL H3   1 1 
        8 19336 1 1   1 VAL HA   H 268.623  -3.806  16.632 1.00 . A A . 3496 VAL HA   1 1 
        8 19337 1 1   1 VAL HB   H 269.147  -4.541  18.966 1.00 . A A . 3496 VAL HB   1 1 
        8 19338 1 1   1 VAL HG11 H 267.477  -5.808  20.217 1.00 . A A . 3496 VAL HG11 1 1 
        8 19339 1 1   1 VAL HG12 H 266.980  -4.133  19.981 1.00 . A A . 3496 VAL HG12 1 1 
        8 19340 1 1   1 VAL HG13 H 266.264  -5.412  19.000 1.00 . A A . 3496 VAL HG13 1 1 
        8 19341 1 1   1 VAL HG21 H 268.888  -6.938  18.551 1.00 . A A . 3496 VAL HG21 1 1 
        8 19342 1 1   1 VAL HG22 H 267.758  -6.586  17.244 1.00 . A A . 3496 VAL HG22 1 1 
        8 19343 1 1   1 VAL HG23 H 269.442  -6.079  17.114 1.00 . A A . 3496 VAL HG23 1 1 
        8 19344 1 1   1 VAL N    N 267.815  -2.484  18.019 1.00 . A A . 3496 VAL N    1 1 
        8 19345 1 1   1 VAL O    O 266.331  -5.293  16.241 1.00 . A A . 3496 VAL O    1 1 
        8 19346 1 1   2 ASP C    C 264.089  -2.748  14.896 1.00 . A A . 3497 ASP C    1 1 
        8 19347 1 1   2 ASP CA   C 264.285  -3.445  16.240 1.00 . A A . 3497 ASP CA   1 1 
        8 19348 1 1   2 ASP CB   C 263.264  -2.946  17.261 1.00 . A A . 3497 ASP CB   1 1 
        8 19349 1 1   2 ASP CG   C 261.841  -3.233  16.849 1.00 . A A . 3497 ASP CG   1 1 
        8 19350 1 1   2 ASP H    H 265.885  -2.339  17.068 1.00 . A A . 3497 ASP H    1 1 
        8 19351 1 1   2 ASP HA   H 264.151  -4.507  16.103 1.00 . A A . 3497 ASP HA   1 1 
        8 19352 1 1   2 ASP HB2  H 263.449  -3.428  18.210 1.00 . A A . 3497 ASP HB2  1 1 
        8 19353 1 1   2 ASP HB3  H 263.378  -1.877  17.378 1.00 . A A . 3497 ASP HB3  1 1 
        8 19354 1 1   2 ASP N    N 265.631  -3.227  16.747 1.00 . A A . 3497 ASP N    1 1 
        8 19355 1 1   2 ASP O    O 264.347  -1.549  14.767 1.00 . A A . 3497 ASP O    1 1 
        8 19356 1 1   2 ASP OD1  O 261.376  -4.370  17.059 1.00 . A A . 3497 ASP OD1  1 1 
        8 19357 1 1   2 ASP OD2  O 261.179  -2.325  16.324 1.00 . A A . 3497 ASP OD2  1 1 
        8 19358 1 1   3 MET C    C 262.154  -2.087  12.528 1.00 . A A . 3498 MET C    1 1 
        8 19359 1 1   3 MET CA   C 263.415  -2.940  12.562 1.00 . A A . 3498 MET CA   1 1 
        8 19360 1 1   3 MET CB   C 263.325  -4.048  11.508 1.00 . A A . 3498 MET CB   1 1 
        8 19361 1 1   3 MET CE   C 263.683  -5.144   8.579 1.00 . A A . 3498 MET CE   1 1 
        8 19362 1 1   3 MET CG   C 264.673  -4.640  11.128 1.00 . A A . 3498 MET CG   1 1 
        8 19363 1 1   3 MET H    H 263.466  -4.458  14.048 1.00 . A A . 3498 MET H    1 1 
        8 19364 1 1   3 MET HA   H 264.259  -2.309  12.328 1.00 . A A . 3498 MET HA   1 1 
        8 19365 1 1   3 MET HB2  H 262.701  -4.842  11.890 1.00 . A A . 3498 MET HB2  1 1 
        8 19366 1 1   3 MET HB3  H 262.869  -3.642  10.617 1.00 . A A . 3498 MET HB3  1 1 
        8 19367 1 1   3 MET HE1  H 262.727  -4.782   8.930 1.00 . A A . 3498 MET HE1  1 1 
        8 19368 1 1   3 MET HE2  H 264.278  -4.311   8.233 1.00 . A A . 3498 MET HE2  1 1 
        8 19369 1 1   3 MET HE3  H 263.527  -5.837   7.765 1.00 . A A . 3498 MET HE3  1 1 
        8 19370 1 1   3 MET HG2  H 265.288  -3.858  10.710 1.00 . A A . 3498 MET HG2  1 1 
        8 19371 1 1   3 MET HG3  H 265.143  -5.028  12.017 1.00 . A A . 3498 MET HG3  1 1 
        8 19372 1 1   3 MET N    N 263.643  -3.499  13.892 1.00 . A A . 3498 MET N    1 1 
        8 19373 1 1   3 MET O    O 262.062  -1.144  11.741 1.00 . A A . 3498 MET O    1 1 
        8 19374 1 1   3 MET SD   S 264.538  -5.972   9.917 1.00 . A A . 3498 MET SD   1 1 
        8 19375 1 1   4 VAL C    C 260.170  -0.242  13.945 1.00 . A A . 3499 VAL C    1 1 
        8 19376 1 1   4 VAL CA   C 259.934  -1.672  13.457 1.00 . A A . 3499 VAL CA   1 1 
        8 19377 1 1   4 VAL CB   C 258.910  -2.375  14.380 1.00 . A A . 3499 VAL CB   1 1 
        8 19378 1 1   4 VAL CG1  C 257.551  -1.691  14.314 1.00 . A A . 3499 VAL CG1  1 1 
        8 19379 1 1   4 VAL CG2  C 258.784  -3.847  14.021 1.00 . A A . 3499 VAL CG2  1 1 
        8 19380 1 1   4 VAL H    H 261.348  -3.146  14.020 1.00 . A A . 3499 VAL H    1 1 
        8 19381 1 1   4 VAL HA   H 259.523  -1.635  12.457 1.00 . A A . 3499 VAL HA   1 1 
        8 19382 1 1   4 VAL HB   H 259.270  -2.306  15.397 1.00 . A A . 3499 VAL HB   1 1 
        8 19383 1 1   4 VAL HG11 H 257.169  -1.749  13.306 1.00 . A A . 3499 VAL HG11 1 1 
        8 19384 1 1   4 VAL HG12 H 256.865  -2.184  14.987 1.00 . A A . 3499 VAL HG12 1 1 
        8 19385 1 1   4 VAL HG13 H 257.655  -0.655  14.601 1.00 . A A . 3499 VAL HG13 1 1 
        8 19386 1 1   4 VAL HG21 H 259.738  -4.335  14.159 1.00 . A A . 3499 VAL HG21 1 1 
        8 19387 1 1   4 VAL HG22 H 258.047  -4.312  14.659 1.00 . A A . 3499 VAL HG22 1 1 
        8 19388 1 1   4 VAL HG23 H 258.478  -3.941  12.990 1.00 . A A . 3499 VAL HG23 1 1 
        8 19389 1 1   4 VAL N    N 261.198  -2.406  13.395 1.00 . A A . 3499 VAL N    1 1 
        8 19390 1 1   4 VAL O    O 259.390   0.668  13.666 1.00 . A A . 3499 VAL O    1 1 
        8 19391 1 1   5 GLN C    C 262.211   2.055  13.916 1.00 . A A . 3500 GLN C    1 1 
        8 19392 1 1   5 GLN CA   C 261.651   1.278  15.100 1.00 . A A . 3500 GLN CA   1 1 
        8 19393 1 1   5 GLN CB   C 262.708   1.203  16.207 1.00 . A A . 3500 GLN CB   1 1 
        8 19394 1 1   5 GLN CD   C 263.305   0.456  18.548 1.00 . A A . 3500 GLN CD   1 1 
        8 19395 1 1   5 GLN CG   C 262.223   0.540  17.486 1.00 . A A . 3500 GLN CG   1 1 
        8 19396 1 1   5 GLN H    H 261.782  -0.827  14.957 1.00 . A A . 3500 GLN H    1 1 
        8 19397 1 1   5 GLN HA   H 260.778   1.789  15.476 1.00 . A A . 3500 GLN HA   1 1 
        8 19398 1 1   5 GLN HB2  H 263.555   0.644  15.839 1.00 . A A . 3500 GLN HB2  1 1 
        8 19399 1 1   5 GLN HB3  H 263.028   2.206  16.447 1.00 . A A . 3500 GLN HB3  1 1 
        8 19400 1 1   5 GLN HE21 H 261.932   0.504  19.985 1.00 . A A . 3500 GLN HE21 1 1 
        8 19401 1 1   5 GLN HE22 H 263.580   0.416  20.516 1.00 . A A . 3500 GLN HE22 1 1 
        8 19402 1 1   5 GLN HG2  H 261.396   1.111  17.881 1.00 . A A . 3500 GLN HG2  1 1 
        8 19403 1 1   5 GLN HG3  H 261.890  -0.460  17.253 1.00 . A A . 3500 GLN HG3  1 1 
        8 19404 1 1   5 GLN N    N 261.250  -0.052  14.679 1.00 . A A . 3500 GLN N    1 1 
        8 19405 1 1   5 GLN NE2  N 262.899   0.456  19.807 1.00 . A A . 3500 GLN NE2  1 1 
        8 19406 1 1   5 GLN O    O 261.676   3.091  13.524 1.00 . A A . 3500 GLN O    1 1 
        8 19407 1 1   5 GLN OE1  O 264.494   0.372  18.239 1.00 . A A . 3500 GLN OE1  1 1 
        8 19408 1 1   6 LEU C    C 263.301   2.480  11.025 1.00 . A A . 3501 LEU C    1 1 
        8 19409 1 1   6 LEU CA   C 264.052   2.246  12.335 1.00 . A A . 3501 LEU CA   1 1 
        8 19410 1 1   6 LEU CB   C 265.382   1.524  12.075 1.00 . A A . 3501 LEU CB   1 1 
        8 19411 1 1   6 LEU CD1  C 265.672   0.510   9.800 1.00 . A A . 3501 LEU CD1  1 1 
        8 19412 1 1   6 LEU CD2  C 266.223  -0.826  11.842 1.00 . A A . 3501 LEU CD2  1 1 
        8 19413 1 1   6 LEU CG   C 265.307   0.235  11.253 1.00 . A A . 3501 LEU CG   1 1 
        8 19414 1 1   6 LEU H    H 263.518   0.593  13.543 1.00 . A A . 3501 LEU H    1 1 
        8 19415 1 1   6 LEU HA   H 264.273   3.214  12.765 1.00 . A A . 3501 LEU HA   1 1 
        8 19416 1 1   6 LEU HB2  H 266.043   2.210  11.560 1.00 . A A . 3501 LEU HB2  1 1 
        8 19417 1 1   6 LEU HB3  H 265.822   1.285  13.031 1.00 . A A . 3501 LEU HB3  1 1 
        8 19418 1 1   6 LEU HD11 H 265.607  -0.405   9.231 1.00 . A A . 3501 LEU HD11 1 1 
        8 19419 1 1   6 LEU HD12 H 264.988   1.240   9.388 1.00 . A A . 3501 LEU HD12 1 1 
        8 19420 1 1   6 LEU HD13 H 266.683   0.896   9.751 1.00 . A A . 3501 LEU HD13 1 1 
        8 19421 1 1   6 LEU HD21 H 267.241  -0.465  11.840 1.00 . A A . 3501 LEU HD21 1 1 
        8 19422 1 1   6 LEU HD22 H 265.920  -1.042  12.855 1.00 . A A . 3501 LEU HD22 1 1 
        8 19423 1 1   6 LEU HD23 H 266.159  -1.727  11.249 1.00 . A A . 3501 LEU HD23 1 1 
        8 19424 1 1   6 LEU HG   H 264.294  -0.142  11.277 1.00 . A A . 3501 LEU HG   1 1 
        8 19425 1 1   6 LEU N    N 263.263   1.512  13.315 1.00 . A A . 3501 LEU N    1 1 
        8 19426 1 1   6 LEU O    O 263.490   3.517  10.396 1.00 . A A . 3501 LEU O    1 1 
        8 19427 1 1   7 LEU C    C 260.775   2.820   9.329 1.00 . A A . 3502 LEU C    1 1 
        8 19428 1 1   7 LEU CA   C 261.789   1.676   9.305 1.00 . A A . 3502 LEU CA   1 1 
        8 19429 1 1   7 LEU CB   C 261.161   0.331   8.833 1.00 . A A . 3502 LEU CB   1 1 
        8 19430 1 1   7 LEU CD1  C 259.424   0.295  10.694 1.00 . A A . 3502 LEU CD1  1 1 
        8 19431 1 1   7 LEU CD2  C 258.698   0.645   8.326 1.00 . A A . 3502 LEU CD2  1 1 
        8 19432 1 1   7 LEU CG   C 259.713  -0.024   9.244 1.00 . A A . 3502 LEU CG   1 1 
        8 19433 1 1   7 LEU H    H 262.232   0.779  11.191 1.00 . A A . 3502 LEU H    1 1 
        8 19434 1 1   7 LEU HA   H 262.566   1.949   8.604 1.00 . A A . 3502 LEU HA   1 1 
        8 19435 1 1   7 LEU HB2  H 261.201   0.316   7.756 1.00 . A A . 3502 LEU HB2  1 1 
        8 19436 1 1   7 LEU HB3  H 261.803  -0.461   9.196 1.00 . A A . 3502 LEU HB3  1 1 
        8 19437 1 1   7 LEU HD11 H 260.081  -0.283  11.328 1.00 . A A . 3502 LEU HD11 1 1 
        8 19438 1 1   7 LEU HD12 H 259.590   1.348  10.869 1.00 . A A . 3502 LEU HD12 1 1 
        8 19439 1 1   7 LEU HD13 H 258.398   0.049  10.920 1.00 . A A . 3502 LEU HD13 1 1 
        8 19440 1 1   7 LEU HD21 H 258.845   0.298   7.312 1.00 . A A . 3502 LEU HD21 1 1 
        8 19441 1 1   7 LEU HD22 H 257.699   0.394   8.650 1.00 . A A . 3502 LEU HD22 1 1 
        8 19442 1 1   7 LEU HD23 H 258.830   1.716   8.361 1.00 . A A . 3502 LEU HD23 1 1 
        8 19443 1 1   7 LEU HG   H 259.588  -1.092   9.129 1.00 . A A . 3502 LEU HG   1 1 
        8 19444 1 1   7 LEU N    N 262.434   1.550  10.614 1.00 . A A . 3502 LEU N    1 1 
        8 19445 1 1   7 LEU O    O 260.337   3.305   8.285 1.00 . A A . 3502 LEU O    1 1 
        8 19446 1 1   8 LYS C    C 260.180   5.662  10.217 1.00 . A A . 3503 LYS C    1 1 
        8 19447 1 1   8 LYS CA   C 259.521   4.383  10.717 1.00 . A A . 3503 LYS CA   1 1 
        8 19448 1 1   8 LYS CB   C 259.138   4.528  12.191 1.00 . A A . 3503 LYS CB   1 1 
        8 19449 1 1   8 LYS CD   C 256.889   5.521  11.693 1.00 . A A . 3503 LYS CD   1 1 
        8 19450 1 1   8 LYS CE   C 255.987   6.726  11.872 1.00 . A A . 3503 LYS CE   1 1 
        8 19451 1 1   8 LYS CG   C 258.187   5.680  12.464 1.00 . A A . 3503 LYS CG   1 1 
        8 19452 1 1   8 LYS H    H 260.795   2.812  11.337 1.00 . A A . 3503 LYS H    1 1 
        8 19453 1 1   8 LYS HA   H 258.628   4.197  10.137 1.00 . A A . 3503 LYS HA   1 1 
        8 19454 1 1   8 LYS HB2  H 258.667   3.614  12.520 1.00 . A A . 3503 LYS HB2  1 1 
        8 19455 1 1   8 LYS HB3  H 260.036   4.688  12.769 1.00 . A A . 3503 LYS HB3  1 1 
        8 19456 1 1   8 LYS HD2  H 257.116   5.405  10.644 1.00 . A A . 3503 LYS HD2  1 1 
        8 19457 1 1   8 LYS HD3  H 256.375   4.640  12.051 1.00 . A A . 3503 LYS HD3  1 1 
        8 19458 1 1   8 LYS HE2  H 255.073   6.556  11.324 1.00 . A A . 3503 LYS HE2  1 1 
        8 19459 1 1   8 LYS HE3  H 255.763   6.838  12.922 1.00 . A A . 3503 LYS HE3  1 1 
        8 19460 1 1   8 LYS HG2  H 257.966   5.710  13.520 1.00 . A A . 3503 LYS HG2  1 1 
        8 19461 1 1   8 LYS HG3  H 258.661   6.604  12.166 1.00 . A A . 3503 LYS HG3  1 1 
        8 19462 1 1   8 LYS HZ1  H 255.976   8.785  11.510 1.00 . A A . 3503 LYS HZ1  1 1 
        8 19463 1 1   8 LYS HZ2  H 256.836   7.890  10.356 1.00 . A A . 3503 LYS HZ2  1 1 
        8 19464 1 1   8 LYS HZ3  H 257.508   8.165  11.891 1.00 . A A . 3503 LYS HZ3  1 1 
        8 19465 1 1   8 LYS N    N 260.425   3.259  10.539 1.00 . A A . 3503 LYS N    1 1 
        8 19466 1 1   8 LYS NZ   N 256.621   7.977  11.374 1.00 . A A . 3503 LYS NZ   1 1 
        8 19467 1 1   8 LYS O    O 259.514   6.552   9.687 1.00 . A A . 3503 LYS O    1 1 
        8 19468 1 1   9 LYS C    C 262.874   6.625   8.573 1.00 . A A . 3504 LYS C    1 1 
        8 19469 1 1   9 LYS CA   C 262.229   6.902   9.910 1.00 . A A . 3504 LYS CA   1 1 
        8 19470 1 1   9 LYS CB   C 263.320   7.270  10.894 1.00 . A A . 3504 LYS CB   1 1 
        8 19471 1 1   9 LYS CD   C 264.081   9.030  12.425 1.00 . A A . 3504 LYS CD   1 1 
        8 19472 1 1   9 LYS CE   C 263.798   9.817  13.694 1.00 . A A . 3504 LYS CE   1 1 
        8 19473 1 1   9 LYS CG   C 262.892   8.214  11.986 1.00 . A A . 3504 LYS CG   1 1 
        8 19474 1 1   9 LYS H    H 261.982   5.006  10.808 1.00 . A A . 3504 LYS H    1 1 
        8 19475 1 1   9 LYS HA   H 261.543   7.728   9.812 1.00 . A A . 3504 LYS HA   1 1 
        8 19476 1 1   9 LYS HB2  H 263.680   6.366  11.360 1.00 . A A . 3504 LYS HB2  1 1 
        8 19477 1 1   9 LYS HB3  H 264.135   7.726  10.354 1.00 . A A . 3504 LYS HB3  1 1 
        8 19478 1 1   9 LYS HD2  H 264.911   8.361  12.596 1.00 . A A . 3504 LYS HD2  1 1 
        8 19479 1 1   9 LYS HD3  H 264.335   9.715  11.627 1.00 . A A . 3504 LYS HD3  1 1 
        8 19480 1 1   9 LYS HE2  H 264.628  10.483  13.882 1.00 . A A . 3504 LYS HE2  1 1 
        8 19481 1 1   9 LYS HE3  H 262.898  10.396  13.550 1.00 . A A . 3504 LYS HE3  1 1 
        8 19482 1 1   9 LYS HG2  H 262.121   8.872  11.612 1.00 . A A . 3504 LYS HG2  1 1 
        8 19483 1 1   9 LYS HG3  H 262.520   7.646  12.827 1.00 . A A . 3504 LYS HG3  1 1 
        8 19484 1 1   9 LYS HZ1  H 263.528   9.491  15.742 1.00 . A A . 3504 LYS HZ1  1 1 
        8 19485 1 1   9 LYS HZ2  H 264.441   8.286  14.969 1.00 . A A . 3504 LYS HZ2  1 1 
        8 19486 1 1   9 LYS HZ3  H 262.758   8.346  14.757 1.00 . A A . 3504 LYS HZ3  1 1 
        8 19487 1 1   9 LYS N    N 261.492   5.746  10.376 1.00 . A A . 3504 LYS N    1 1 
        8 19488 1 1   9 LYS NZ   N 263.619   8.926  14.872 1.00 . A A . 3504 LYS NZ   1 1 
        8 19489 1 1   9 LYS O    O 262.849   7.460   7.669 1.00 . A A . 3504 LYS O    1 1 
        8 19490 1 1  10 TYR C    C 264.003   3.600   6.932 1.00 . A A . 3505 TYR C    1 1 
        8 19491 1 1  10 TYR CA   C 264.180   5.089   7.262 1.00 . A A . 3505 TYR CA   1 1 
        8 19492 1 1  10 TYR CB   C 265.659   5.457   7.383 1.00 . A A . 3505 TYR CB   1 1 
        8 19493 1 1  10 TYR CD1  C 266.455   4.684   9.657 1.00 . A A . 3505 TYR CD1  1 1 
        8 19494 1 1  10 TYR CD2  C 266.290   7.027   9.254 1.00 . A A . 3505 TYR CD2  1 1 
        8 19495 1 1  10 TYR CE1  C 266.902   4.935  10.940 1.00 . A A . 3505 TYR CE1  1 1 
        8 19496 1 1  10 TYR CE2  C 266.735   7.284  10.534 1.00 . A A . 3505 TYR CE2  1 1 
        8 19497 1 1  10 TYR CG   C 266.139   5.724   8.794 1.00 . A A . 3505 TYR CG   1 1 
        8 19498 1 1  10 TYR CZ   C 267.039   6.237  11.372 1.00 . A A . 3505 TYR CZ   1 1 
        8 19499 1 1  10 TYR H    H 263.409   4.807   9.197 1.00 . A A . 3505 TYR H    1 1 
        8 19500 1 1  10 TYR HA   H 263.754   5.677   6.469 1.00 . A A . 3505 TYR HA   1 1 
        8 19501 1 1  10 TYR HB2  H 266.252   4.647   6.987 1.00 . A A . 3505 TYR HB2  1 1 
        8 19502 1 1  10 TYR HB3  H 265.846   6.346   6.797 1.00 . A A . 3505 TYR HB3  1 1 
        8 19503 1 1  10 TYR HD1  H 266.341   3.666   9.317 1.00 . A A . 3505 TYR HD1  1 1 
        8 19504 1 1  10 TYR HD2  H 266.050   7.847   8.594 1.00 . A A . 3505 TYR HD2  1 1 
        8 19505 1 1  10 TYR HE1  H 267.151   4.112  11.596 1.00 . A A . 3505 TYR HE1  1 1 
        8 19506 1 1  10 TYR HE2  H 266.842   8.304  10.873 1.00 . A A . 3505 TYR HE2  1 1 
        8 19507 1 1  10 TYR HH   H 266.828   7.030  13.114 1.00 . A A . 3505 TYR HH   1 1 
        8 19508 1 1  10 TYR N    N 263.462   5.451   8.458 1.00 . A A . 3505 TYR N    1 1 
        8 19509 1 1  10 TYR O    O 264.676   2.732   7.494 1.00 . A A . 3505 TYR O    1 1 
        8 19510 1 1  10 TYR OH   O 267.484   6.493  12.648 1.00 . A A . 3505 TYR OH   1 1 
        8 19511 1 1  11 PRO C    C 263.669   1.368   4.553 1.00 . A A . 3506 PRO C    1 1 
        8 19512 1 1  11 PRO CA   C 262.725   1.932   5.617 1.00 . A A . 3506 PRO CA   1 1 
        8 19513 1 1  11 PRO CB   C 261.314   2.085   5.055 1.00 . A A . 3506 PRO CB   1 1 
        8 19514 1 1  11 PRO CD   C 262.215   4.295   5.353 1.00 . A A . 3506 PRO CD   1 1 
        8 19515 1 1  11 PRO CG   C 261.272   3.472   4.513 1.00 . A A . 3506 PRO CG   1 1 
        8 19516 1 1  11 PRO HA   H 262.703   1.261   6.463 1.00 . A A . 3506 PRO HA   1 1 
        8 19517 1 1  11 PRO HB2  H 261.152   1.351   4.278 1.00 . A A . 3506 PRO HB2  1 1 
        8 19518 1 1  11 PRO HB3  H 260.591   1.948   5.845 1.00 . A A . 3506 PRO HB3  1 1 
        8 19519 1 1  11 PRO HD2  H 262.814   4.937   4.727 1.00 . A A . 3506 PRO HD2  1 1 
        8 19520 1 1  11 PRO HD3  H 261.665   4.878   6.076 1.00 . A A . 3506 PRO HD3  1 1 
        8 19521 1 1  11 PRO HG2  H 261.595   3.472   3.483 1.00 . A A . 3506 PRO HG2  1 1 
        8 19522 1 1  11 PRO HG3  H 260.267   3.862   4.590 1.00 . A A . 3506 PRO HG3  1 1 
        8 19523 1 1  11 PRO N    N 263.059   3.299   6.031 1.00 . A A . 3506 PRO N    1 1 
        8 19524 1 1  11 PRO O    O 264.547   2.063   4.047 1.00 . A A . 3506 PRO O    1 1 
        8 19525 1 1  12 ILE C    C 263.985  -0.077   1.828 1.00 . A A . 3507 ILE C    1 1 
        8 19526 1 1  12 ILE CA   C 264.311  -0.584   3.234 1.00 . A A . 3507 ILE CA   1 1 
        8 19527 1 1  12 ILE CB   C 264.085  -2.114   3.292 1.00 . A A . 3507 ILE CB   1 1 
        8 19528 1 1  12 ILE CD1  C 264.009  -4.091   4.902 1.00 . A A . 3507 ILE CD1  1 1 
        8 19529 1 1  12 ILE CG1  C 264.381  -2.638   4.700 1.00 . A A . 3507 ILE CG1  1 1 
        8 19530 1 1  12 ILE CG2  C 264.947  -2.835   2.264 1.00 . A A . 3507 ILE CG2  1 1 
        8 19531 1 1  12 ILE H    H 262.763  -0.409   4.675 1.00 . A A . 3507 ILE H    1 1 
        8 19532 1 1  12 ILE HA   H 265.349  -0.378   3.454 1.00 . A A . 3507 ILE HA   1 1 
        8 19533 1 1  12 ILE HB   H 263.050  -2.311   3.057 1.00 . A A . 3507 ILE HB   1 1 
        8 19534 1 1  12 ILE HD11 H 264.253  -4.387   5.914 1.00 . A A . 3507 ILE HD11 1 1 
        8 19535 1 1  12 ILE HD12 H 262.949  -4.219   4.737 1.00 . A A . 3507 ILE HD12 1 1 
        8 19536 1 1  12 ILE HD13 H 264.560  -4.705   4.205 1.00 . A A . 3507 ILE HD13 1 1 
        8 19537 1 1  12 ILE HG12 H 265.438  -2.538   4.898 1.00 . A A . 3507 ILE HG12 1 1 
        8 19538 1 1  12 ILE HG13 H 263.829  -2.049   5.418 1.00 . A A . 3507 ILE HG13 1 1 
        8 19539 1 1  12 ILE HG21 H 264.693  -2.488   1.274 1.00 . A A . 3507 ILE HG21 1 1 
        8 19540 1 1  12 ILE HG22 H 265.989  -2.628   2.461 1.00 . A A . 3507 ILE HG22 1 1 
        8 19541 1 1  12 ILE HG23 H 264.773  -3.898   2.329 1.00 . A A . 3507 ILE HG23 1 1 
        8 19542 1 1  12 ILE N    N 263.486   0.094   4.230 1.00 . A A . 3507 ILE N    1 1 
        8 19543 1 1  12 ILE O    O 262.817   0.090   1.471 1.00 . A A . 3507 ILE O    1 1 
        8 19544 1 1  13 VAL C    C 265.192  -0.305  -1.382 1.00 . A A . 3508 VAL C    1 1 
        8 19545 1 1  13 VAL CA   C 264.870   0.727  -0.299 1.00 . A A . 3508 VAL CA   1 1 
        8 19546 1 1  13 VAL CB   C 265.772   1.965  -0.511 1.00 . A A . 3508 VAL CB   1 1 
        8 19547 1 1  13 VAL CG1  C 265.384   3.089   0.436 1.00 . A A . 3508 VAL CG1  1 1 
        8 19548 1 1  13 VAL CG2  C 267.239   1.604  -0.329 1.00 . A A . 3508 VAL CG2  1 1 
        8 19549 1 1  13 VAL H    H 265.933  -0.012   1.379 1.00 . A A . 3508 VAL H    1 1 
        8 19550 1 1  13 VAL HA   H 263.842   1.038  -0.410 1.00 . A A . 3508 VAL HA   1 1 
        8 19551 1 1  13 VAL HB   H 265.635   2.315  -1.523 1.00 . A A . 3508 VAL HB   1 1 
        8 19552 1 1  13 VAL HG11 H 264.378   3.415   0.216 1.00 . A A . 3508 VAL HG11 1 1 
        8 19553 1 1  13 VAL HG12 H 265.434   2.733   1.455 1.00 . A A . 3508 VAL HG12 1 1 
        8 19554 1 1  13 VAL HG13 H 266.069   3.916   0.309 1.00 . A A . 3508 VAL HG13 1 1 
        8 19555 1 1  13 VAL HG21 H 267.848   2.483  -0.480 1.00 . A A . 3508 VAL HG21 1 1 
        8 19556 1 1  13 VAL HG22 H 267.396   1.225   0.671 1.00 . A A . 3508 VAL HG22 1 1 
        8 19557 1 1  13 VAL HG23 H 267.515   0.847  -1.048 1.00 . A A . 3508 VAL HG23 1 1 
        8 19558 1 1  13 VAL N    N 265.028   0.176   1.043 1.00 . A A . 3508 VAL N    1 1 
        8 19559 1 1  13 VAL O    O 264.716  -0.194  -2.512 1.00 . A A . 3508 VAL O    1 1 
        8 19560 1 1  14 TRP C    C 266.720  -3.615  -1.328 1.00 . A A . 3509 TRP C    1 1 
        8 19561 1 1  14 TRP CA   C 266.437  -2.294  -2.015 1.00 . A A . 3509 TRP CA   1 1 
        8 19562 1 1  14 TRP CB   C 267.690  -1.805  -2.742 1.00 . A A . 3509 TRP CB   1 1 
        8 19563 1 1  14 TRP CD1  C 267.451  -2.543  -5.182 1.00 . A A . 3509 TRP CD1  1 1 
        8 19564 1 1  14 TRP CD2  C 269.111  -3.569  -4.087 1.00 . A A . 3509 TRP CD2  1 1 
        8 19565 1 1  14 TRP CE2  C 269.085  -4.045  -5.412 1.00 . A A . 3509 TRP CE2  1 1 
        8 19566 1 1  14 TRP CE3  C 270.076  -4.075  -3.212 1.00 . A A . 3509 TRP CE3  1 1 
        8 19567 1 1  14 TRP CG   C 268.054  -2.605  -3.961 1.00 . A A . 3509 TRP CG   1 1 
        8 19568 1 1  14 TRP CH2  C 270.917  -5.473  -5.002 1.00 . A A . 3509 TRP CH2  1 1 
        8 19569 1 1  14 TRP CZ2  C 269.984  -4.998  -5.880 1.00 . A A . 3509 TRP CZ2  1 1 
        8 19570 1 1  14 TRP CZ3  C 270.968  -5.021  -3.678 1.00 . A A . 3509 TRP CZ3  1 1 
        8 19571 1 1  14 TRP H    H 266.309  -1.372  -0.114 1.00 . A A . 3509 TRP H    1 1 
        8 19572 1 1  14 TRP HA   H 265.650  -2.432  -2.731 1.00 . A A . 3509 TRP HA   1 1 
        8 19573 1 1  14 TRP HB2  H 267.531  -0.786  -3.055 1.00 . A A . 3509 TRP HB2  1 1 
        8 19574 1 1  14 TRP HB3  H 268.528  -1.837  -2.059 1.00 . A A . 3509 TRP HB3  1 1 
        8 19575 1 1  14 TRP HD1  H 266.612  -1.904  -5.414 1.00 . A A . 3509 TRP HD1  1 1 
        8 19576 1 1  14 TRP HE1  H 267.813  -3.537  -7.002 1.00 . A A . 3509 TRP HE1  1 1 
        8 19577 1 1  14 TRP HE3  H 270.132  -3.739  -2.186 1.00 . A A . 3509 TRP HE3  1 1 
        8 19578 1 1  14 TRP HH2  H 271.634  -6.214  -5.322 1.00 . A A . 3509 TRP HH2  1 1 
        8 19579 1 1  14 TRP HZ2  H 269.959  -5.356  -6.898 1.00 . A A . 3509 TRP HZ2  1 1 
        8 19580 1 1  14 TRP HZ3  H 271.721  -5.423  -3.015 1.00 . A A . 3509 TRP HZ3  1 1 
        8 19581 1 1  14 TRP N    N 266.003  -1.299  -1.042 1.00 . A A . 3509 TRP N    1 1 
        8 19582 1 1  14 TRP NE1  N 268.066  -3.404  -6.059 1.00 . A A . 3509 TRP NE1  1 1 
        8 19583 1 1  14 TRP O    O 267.038  -3.649  -0.143 1.00 . A A . 3509 TRP O    1 1 
        8 19584 1 1  15 GLN C    C 267.365  -6.907  -2.701 1.00 . A A . 3510 GLN C    1 1 
        8 19585 1 1  15 GLN CA   C 266.906  -6.017  -1.560 1.00 . A A . 3510 GLN CA   1 1 
        8 19586 1 1  15 GLN CB   C 265.690  -6.631  -0.864 1.00 . A A . 3510 GLN CB   1 1 
        8 19587 1 1  15 GLN CD   C 264.740  -8.604   0.402 1.00 . A A . 3510 GLN CD   1 1 
        8 19588 1 1  15 GLN CG   C 265.956  -8.010  -0.282 1.00 . A A . 3510 GLN CG   1 1 
        8 19589 1 1  15 GLN H    H 266.298  -4.604  -3.003 1.00 . A A . 3510 GLN H    1 1 
        8 19590 1 1  15 GLN HA   H 267.712  -5.917  -0.846 1.00 . A A . 3510 GLN HA   1 1 
        8 19591 1 1  15 GLN HB2  H 265.382  -5.978  -0.061 1.00 . A A . 3510 GLN HB2  1 1 
        8 19592 1 1  15 GLN HB3  H 264.883  -6.713  -1.578 1.00 . A A . 3510 GLN HB3  1 1 
        8 19593 1 1  15 GLN HE21 H 263.530  -7.621  -0.824 1.00 . A A . 3510 GLN HE21 1 1 
        8 19594 1 1  15 GLN HE22 H 262.751  -8.618   0.356 1.00 . A A . 3510 GLN HE22 1 1 
        8 19595 1 1  15 GLN HG2  H 266.258  -8.671  -1.079 1.00 . A A . 3510 GLN HG2  1 1 
        8 19596 1 1  15 GLN HG3  H 266.754  -7.933   0.442 1.00 . A A . 3510 GLN HG3  1 1 
        8 19597 1 1  15 GLN N    N 266.594  -4.696  -2.072 1.00 . A A . 3510 GLN N    1 1 
        8 19598 1 1  15 GLN NE2  N 263.558  -8.243  -0.068 1.00 . A A . 3510 GLN NE2  1 1 
        8 19599 1 1  15 GLN O    O 266.625  -7.133  -3.655 1.00 . A A . 3510 GLN O    1 1 
        8 19600 1 1  15 GLN OE1  O 264.862  -9.385   1.346 1.00 . A A . 3510 GLN OE1  1 1 
        8 19601 1 1  16 GLY C    C 270.500  -8.742  -3.252 1.00 . A A . 3511 GLY C    1 1 
        8 19602 1 1  16 GLY CA   C 269.139  -8.233  -3.642 1.00 . A A . 3511 GLY CA   1 1 
        8 19603 1 1  16 GLY H    H 269.119  -7.202  -1.799 1.00 . A A . 3511 GLY H    1 1 
        8 19604 1 1  16 GLY HA2  H 268.481  -9.073  -3.815 1.00 . A A . 3511 GLY HA2  1 1 
        8 19605 1 1  16 GLY HA3  H 269.226  -7.658  -4.551 1.00 . A A . 3511 GLY HA3  1 1 
        8 19606 1 1  16 GLY N    N 268.581  -7.401  -2.601 1.00 . A A . 3511 GLY N    1 1 
        8 19607 1 1  16 GLY O    O 270.689  -9.193  -2.127 1.00 . A A . 3511 GLY O    1 1 
        8 19608 1 1  17 LEU C    C 273.839  -8.117  -4.384 1.00 . A A . 3512 LEU C    1 1 
        8 19609 1 1  17 LEU CA   C 272.805  -9.106  -3.865 1.00 . A A . 3512 LEU CA   1 1 
        8 19610 1 1  17 LEU CB   C 273.077 -10.488  -4.469 1.00 . A A . 3512 LEU CB   1 1 
        8 19611 1 1  17 LEU CD1  C 270.953 -11.818  -4.719 1.00 . A A . 3512 LEU CD1  1 1 
        8 19612 1 1  17 LEU CD2  C 273.035 -12.915  -3.877 1.00 . A A . 3512 LEU CD2  1 1 
        8 19613 1 1  17 LEU CG   C 272.228 -11.633  -3.914 1.00 . A A . 3512 LEU CG   1 1 
        8 19614 1 1  17 LEU H    H 271.248  -8.305  -5.056 1.00 . A A . 3512 LEU H    1 1 
        8 19615 1 1  17 LEU HA   H 272.900  -9.172  -2.791 1.00 . A A . 3512 LEU HA   1 1 
        8 19616 1 1  17 LEU HB2  H 272.908 -10.429  -5.533 1.00 . A A . 3512 LEU HB2  1 1 
        8 19617 1 1  17 LEU HB3  H 274.116 -10.730  -4.302 1.00 . A A . 3512 LEU HB3  1 1 
        8 19618 1 1  17 LEU HD11 H 270.367 -12.613  -4.280 1.00 . A A . 3512 LEU HD11 1 1 
        8 19619 1 1  17 LEU HD12 H 270.382 -10.901  -4.703 1.00 . A A . 3512 LEU HD12 1 1 
        8 19620 1 1  17 LEU HD13 H 271.202 -12.073  -5.737 1.00 . A A . 3512 LEU HD13 1 1 
        8 19621 1 1  17 LEU HD21 H 272.420 -13.715  -3.494 1.00 . A A . 3512 LEU HD21 1 1 
        8 19622 1 1  17 LEU HD22 H 273.370 -13.160  -4.872 1.00 . A A . 3512 LEU HD22 1 1 
        8 19623 1 1  17 LEU HD23 H 273.890 -12.778  -3.231 1.00 . A A . 3512 LEU HD23 1 1 
        8 19624 1 1  17 LEU HG   H 271.941 -11.397  -2.902 1.00 . A A . 3512 LEU HG   1 1 
        8 19625 1 1  17 LEU N    N 271.456  -8.663  -4.161 1.00 . A A . 3512 LEU N    1 1 
        8 19626 1 1  17 LEU O    O 273.582  -7.357  -5.318 1.00 . A A . 3512 LEU O    1 1 
        8 19627 1 1  18 LEU C    C 277.162  -8.388  -4.795 1.00 . A A . 3513 LEU C    1 1 
        8 19628 1 1  18 LEU CA   C 276.152  -7.387  -4.241 1.00 . A A . 3513 LEU CA   1 1 
        8 19629 1 1  18 LEU CB   C 276.793  -6.568  -3.115 1.00 . A A . 3513 LEU CB   1 1 
        8 19630 1 1  18 LEU CD1  C 276.643  -4.842  -1.306 1.00 . A A . 3513 LEU CD1  1 1 
        8 19631 1 1  18 LEU CD2  C 275.284  -4.580  -3.382 1.00 . A A . 3513 LEU CD2  1 1 
        8 19632 1 1  18 LEU CG   C 275.877  -5.573  -2.399 1.00 . A A . 3513 LEU CG   1 1 
        8 19633 1 1  18 LEU H    H 275.084  -8.640  -2.918 1.00 . A A . 3513 LEU H    1 1 
        8 19634 1 1  18 LEU HA   H 275.827  -6.728  -5.033 1.00 . A A . 3513 LEU HA   1 1 
        8 19635 1 1  18 LEU HB2  H 277.178  -7.258  -2.379 1.00 . A A . 3513 LEU HB2  1 1 
        8 19636 1 1  18 LEU HB3  H 277.624  -6.018  -3.532 1.00 . A A . 3513 LEU HB3  1 1 
        8 19637 1 1  18 LEU HD11 H 275.983  -4.150  -0.805 1.00 . A A . 3513 LEU HD11 1 1 
        8 19638 1 1  18 LEU HD12 H 277.023  -5.557  -0.590 1.00 . A A . 3513 LEU HD12 1 1 
        8 19639 1 1  18 LEU HD13 H 277.470  -4.298  -1.743 1.00 . A A . 3513 LEU HD13 1 1 
        8 19640 1 1  18 LEU HD21 H 276.079  -4.045  -3.879 1.00 . A A . 3513 LEU HD21 1 1 
        8 19641 1 1  18 LEU HD22 H 274.692  -5.111  -4.114 1.00 . A A . 3513 LEU HD22 1 1 
        8 19642 1 1  18 LEU HD23 H 274.656  -3.880  -2.851 1.00 . A A . 3513 LEU HD23 1 1 
        8 19643 1 1  18 LEU HG   H 275.066  -6.113  -1.932 1.00 . A A . 3513 LEU HG   1 1 
        8 19644 1 1  18 LEU N    N 274.999  -8.122  -3.750 1.00 . A A . 3513 LEU N    1 1 
        8 19645 1 1  18 LEU O    O 277.188  -9.540  -4.353 1.00 . A A . 3513 LEU O    1 1 
        8 19646 1 1  19 ALA C    C 280.221  -8.164  -6.799 1.00 . A A . 3514 ALA C    1 1 
        8 19647 1 1  19 ALA CA   C 278.944  -8.881  -6.366 1.00 . A A . 3514 ALA CA   1 1 
        8 19648 1 1  19 ALA CB   C 278.304  -9.572  -7.561 1.00 . A A . 3514 ALA CB   1 1 
        8 19649 1 1  19 ALA H    H 277.944  -7.032  -6.051 1.00 . A A . 3514 ALA H    1 1 
        8 19650 1 1  19 ALA HA   H 279.197  -9.637  -5.639 1.00 . A A . 3514 ALA HA   1 1 
        8 19651 1 1  19 ALA HB1  H 278.995 -10.295  -7.970 1.00 . A A . 3514 ALA HB1  1 1 
        8 19652 1 1  19 ALA HB2  H 277.402 -10.077  -7.244 1.00 . A A . 3514 ALA HB2  1 1 
        8 19653 1 1  19 ALA HB3  H 278.061  -8.838  -8.314 1.00 . A A . 3514 ALA HB3  1 1 
        8 19654 1 1  19 ALA N    N 277.984  -7.970  -5.750 1.00 . A A . 3514 ALA N    1 1 
        8 19655 1 1  19 ALA O    O 280.174  -7.196  -7.553 1.00 . A A . 3514 ALA O    1 1 
        8 19656 1 1  20 LEU C    C 283.611  -9.286  -6.920 1.00 . A A . 3515 LEU C    1 1 
        8 19657 1 1  20 LEU CA   C 282.644  -8.120  -6.765 1.00 . A A . 3515 LEU CA   1 1 
        8 19658 1 1  20 LEU CB   C 283.188  -7.053  -5.811 1.00 . A A . 3515 LEU CB   1 1 
        8 19659 1 1  20 LEU CD1  C 285.330  -6.867  -4.621 1.00 . A A . 3515 LEU CD1  1 1 
        8 19660 1 1  20 LEU CD2  C 283.297  -7.218  -3.341 1.00 . A A . 3515 LEU CD2  1 1 
        8 19661 1 1  20 LEU CG   C 283.995  -7.548  -4.625 1.00 . A A . 3515 LEU CG   1 1 
        8 19662 1 1  20 LEU H    H 281.339  -9.350  -5.638 1.00 . A A . 3515 LEU H    1 1 
        8 19663 1 1  20 LEU HA   H 282.498  -7.675  -7.738 1.00 . A A . 3515 LEU HA   1 1 
        8 19664 1 1  20 LEU HB2  H 283.806  -6.376  -6.378 1.00 . A A . 3515 LEU HB2  1 1 
        8 19665 1 1  20 LEU HB3  H 282.344  -6.499  -5.419 1.00 . A A . 3515 LEU HB3  1 1 
        8 19666 1 1  20 LEU HD11 H 285.172  -5.794  -4.525 1.00 . A A . 3515 LEU HD11 1 1 
        8 19667 1 1  20 LEU HD12 H 285.915  -7.226  -3.788 1.00 . A A . 3515 LEU HD12 1 1 
        8 19668 1 1  20 LEU HD13 H 285.842  -7.082  -5.544 1.00 . A A . 3515 LEU HD13 1 1 
        8 19669 1 1  20 LEU HD21 H 283.875  -7.598  -2.512 1.00 . A A . 3515 LEU HD21 1 1 
        8 19670 1 1  20 LEU HD22 H 283.210  -6.142  -3.262 1.00 . A A . 3515 LEU HD22 1 1 
        8 19671 1 1  20 LEU HD23 H 282.315  -7.663  -3.337 1.00 . A A . 3515 LEU HD23 1 1 
        8 19672 1 1  20 LEU HG   H 284.139  -8.616  -4.684 1.00 . A A . 3515 LEU HG   1 1 
        8 19673 1 1  20 LEU N    N 281.360  -8.629  -6.307 1.00 . A A . 3515 LEU N    1 1 
        8 19674 1 1  20 LEU O    O 283.567 -10.231  -6.130 1.00 . A A . 3515 LEU O    1 1 
        8 19675 1 1  21 LYS C    C 284.384 -11.498  -8.798 1.00 . A A . 3516 LYS C    1 1 
        8 19676 1 1  21 LYS CA   C 285.290 -10.367  -8.340 1.00 . A A . 3516 LYS CA   1 1 
        8 19677 1 1  21 LYS CB   C 286.204 -10.869  -7.209 1.00 . A A . 3516 LYS CB   1 1 
        8 19678 1 1  21 LYS CD   C 287.363  -8.735  -6.550 1.00 . A A . 3516 LYS CD   1 1 
        8 19679 1 1  21 LYS CE   C 288.130  -8.544  -5.244 1.00 . A A . 3516 LYS CE   1 1 
        8 19680 1 1  21 LYS CG   C 287.530 -10.140  -7.083 1.00 . A A . 3516 LYS CG   1 1 
        8 19681 1 1  21 LYS H    H 284.540  -8.388  -8.451 1.00 . A A . 3516 LYS H    1 1 
        8 19682 1 1  21 LYS HA   H 285.901 -10.054  -9.175 1.00 . A A . 3516 LYS HA   1 1 
        8 19683 1 1  21 LYS HB2  H 285.679 -10.764  -6.272 1.00 . A A . 3516 LYS HB2  1 1 
        8 19684 1 1  21 LYS HB3  H 286.411 -11.916  -7.375 1.00 . A A . 3516 LYS HB3  1 1 
        8 19685 1 1  21 LYS HD2  H 287.719  -8.031  -7.285 1.00 . A A . 3516 LYS HD2  1 1 
        8 19686 1 1  21 LYS HD3  H 286.315  -8.562  -6.367 1.00 . A A . 3516 LYS HD3  1 1 
        8 19687 1 1  21 LYS HE2  H 288.197  -7.485  -5.034 1.00 . A A . 3516 LYS HE2  1 1 
        8 19688 1 1  21 LYS HE3  H 287.583  -9.030  -4.448 1.00 . A A . 3516 LYS HE3  1 1 
        8 19689 1 1  21 LYS HG2  H 288.161 -10.689  -6.403 1.00 . A A . 3516 LYS HG2  1 1 
        8 19690 1 1  21 LYS HG3  H 287.999 -10.094  -8.055 1.00 . A A . 3516 LYS HG3  1 1 
        8 19691 1 1  21 LYS HZ1  H 290.052  -8.681  -6.075 1.00 . A A . 3516 LYS HZ1  1 1 
        8 19692 1 1  21 LYS HZ2  H 289.472 -10.142  -5.441 1.00 . A A . 3516 LYS HZ2  1 1 
        8 19693 1 1  21 LYS HZ3  H 290.006  -8.918  -4.397 1.00 . A A . 3516 LYS HZ3  1 1 
        8 19694 1 1  21 LYS N    N 284.469  -9.223  -7.939 1.00 . A A . 3516 LYS N    1 1 
        8 19695 1 1  21 LYS NZ   N 289.509  -9.108  -5.296 1.00 . A A . 3516 LYS NZ   1 1 
        8 19696 1 1  21 LYS O    O 283.945 -11.533  -9.949 1.00 . A A . 3516 LYS O    1 1 
        8 19697 1 1  22 ASN C    C 282.358 -13.705  -6.821 1.00 . A A . 3517 ASN C    1 1 
        8 19698 1 1  22 ASN CA   C 283.136 -13.474  -8.103 1.00 . A A . 3517 ASN CA   1 1 
        8 19699 1 1  22 ASN CB   C 283.838 -14.779  -8.517 1.00 . A A . 3517 ASN CB   1 1 
        8 19700 1 1  22 ASN CG   C 284.605 -14.665  -9.821 1.00 . A A . 3517 ASN CG   1 1 
        8 19701 1 1  22 ASN H    H 284.526 -12.336  -7.002 1.00 . A A . 3517 ASN H    1 1 
        8 19702 1 1  22 ASN HA   H 282.454 -13.167  -8.883 1.00 . A A . 3517 ASN HA   1 1 
        8 19703 1 1  22 ASN HB2  H 284.534 -15.063  -7.742 1.00 . A A . 3517 ASN HB2  1 1 
        8 19704 1 1  22 ASN HB3  H 283.096 -15.556  -8.626 1.00 . A A . 3517 ASN HB3  1 1 
        8 19705 1 1  22 ASN HD21 H 286.267 -14.212  -8.825 1.00 . A A . 3517 ASN HD21 1 1 
        8 19706 1 1  22 ASN HD22 H 286.407 -14.269 -10.551 1.00 . A A . 3517 ASN HD22 1 1 
        8 19707 1 1  22 ASN N    N 284.088 -12.398  -7.877 1.00 . A A . 3517 ASN N    1 1 
        8 19708 1 1  22 ASN ND2  N 285.887 -14.351  -9.727 1.00 . A A . 3517 ASN ND2  1 1 
        8 19709 1 1  22 ASN O    O 281.619 -14.681  -6.690 1.00 . A A . 3517 ASN O    1 1 
        8 19710 1 1  22 ASN OD1  O 284.054 -14.874 -10.904 1.00 . A A . 3517 ASN OD1  1 1 
        8 19711 1 1  23 ASP C    C 280.570 -12.275  -4.506 1.00 . A A . 3518 ASP C    1 1 
        8 19712 1 1  23 ASP CA   C 281.934 -12.937  -4.555 1.00 . A A . 3518 ASP CA   1 1 
        8 19713 1 1  23 ASP CB   C 282.835 -12.326  -3.482 1.00 . A A . 3518 ASP CB   1 1 
        8 19714 1 1  23 ASP CG   C 284.185 -13.007  -3.380 1.00 . A A . 3518 ASP CG   1 1 
        8 19715 1 1  23 ASP H    H 283.043 -11.970  -6.073 1.00 . A A . 3518 ASP H    1 1 
        8 19716 1 1  23 ASP HA   H 281.817 -13.992  -4.359 1.00 . A A . 3518 ASP HA   1 1 
        8 19717 1 1  23 ASP HB2  H 282.999 -11.285  -3.711 1.00 . A A . 3518 ASP HB2  1 1 
        8 19718 1 1  23 ASP HB3  H 282.342 -12.404  -2.524 1.00 . A A . 3518 ASP HB3  1 1 
        8 19719 1 1  23 ASP N    N 282.526 -12.788  -5.873 1.00 . A A . 3518 ASP N    1 1 
        8 19720 1 1  23 ASP O    O 280.426 -11.109  -4.873 1.00 . A A . 3518 ASP O    1 1 
        8 19721 1 1  23 ASP OD1  O 284.226 -14.229  -3.126 1.00 . A A . 3518 ASP OD1  1 1 
        8 19722 1 1  23 ASP OD2  O 285.216 -12.319  -3.545 1.00 . A A . 3518 ASP OD2  1 1 
        8 19723 1 1  24 THR C    C 277.728 -12.530  -2.514 1.00 . A A . 3519 THR C    1 1 
        8 19724 1 1  24 THR CA   C 278.227 -12.512  -3.956 1.00 . A A . 3519 THR CA   1 1 
        8 19725 1 1  24 THR CB   C 277.266 -13.325  -4.844 1.00 . A A . 3519 THR CB   1 1 
        8 19726 1 1  24 THR CG2  C 277.424 -12.944  -6.308 1.00 . A A . 3519 THR CG2  1 1 
        8 19727 1 1  24 THR H    H 279.763 -13.947  -3.773 1.00 . A A . 3519 THR H    1 1 
        8 19728 1 1  24 THR HA   H 278.231 -11.491  -4.310 1.00 . A A . 3519 THR HA   1 1 
        8 19729 1 1  24 THR HB   H 276.251 -13.109  -4.540 1.00 . A A . 3519 THR HB   1 1 
        8 19730 1 1  24 THR HG1  H 278.064 -15.044  -5.409 1.00 . A A . 3519 THR HG1  1 1 
        8 19731 1 1  24 THR HG21 H 276.739 -13.527  -6.907 1.00 . A A . 3519 THR HG21 1 1 
        8 19732 1 1  24 THR HG22 H 278.436 -13.142  -6.625 1.00 . A A . 3519 THR HG22 1 1 
        8 19733 1 1  24 THR HG23 H 277.207 -11.893  -6.433 1.00 . A A . 3519 THR HG23 1 1 
        8 19734 1 1  24 THR N    N 279.580 -13.021  -4.052 1.00 . A A . 3519 THR N    1 1 
        8 19735 1 1  24 THR O    O 277.969 -13.484  -1.768 1.00 . A A . 3519 THR O    1 1 
        8 19736 1 1  24 THR OG1  O 277.516 -14.727  -4.677 1.00 . A A . 3519 THR OG1  1 1 
        8 19737 1 1  25 ALA C    C 275.059 -10.756  -0.933 1.00 . A A . 3520 ALA C    1 1 
        8 19738 1 1  25 ALA CA   C 276.444 -11.363  -0.806 1.00 . A A . 3520 ALA CA   1 1 
        8 19739 1 1  25 ALA CB   C 277.305 -10.520   0.130 1.00 . A A . 3520 ALA CB   1 1 
        8 19740 1 1  25 ALA H    H 276.963 -10.703  -2.748 1.00 . A A . 3520 ALA H    1 1 
        8 19741 1 1  25 ALA HA   H 276.359 -12.359  -0.394 1.00 . A A . 3520 ALA HA   1 1 
        8 19742 1 1  25 ALA HB1  H 276.798 -10.391   1.079 1.00 . A A . 3520 ALA HB1  1 1 
        8 19743 1 1  25 ALA HB2  H 278.251 -11.016   0.292 1.00 . A A . 3520 ALA HB2  1 1 
        8 19744 1 1  25 ALA HB3  H 277.479  -9.553  -0.317 1.00 . A A . 3520 ALA HB3  1 1 
        8 19745 1 1  25 ALA N    N 277.054 -11.459  -2.124 1.00 . A A . 3520 ALA N    1 1 
        8 19746 1 1  25 ALA O    O 274.916  -9.629  -1.413 1.00 . A A . 3520 ALA O    1 1 
        8 19747 1 1  26 ALA C    C 272.478  -9.978   0.526 1.00 . A A . 3521 ALA C    1 1 
        8 19748 1 1  26 ALA CA   C 272.680 -10.997  -0.578 1.00 . A A . 3521 ALA CA   1 1 
        8 19749 1 1  26 ALA CB   C 271.665 -12.126  -0.469 1.00 . A A . 3521 ALA CB   1 1 
        8 19750 1 1  26 ALA H    H 274.208 -12.414  -0.209 1.00 . A A . 3521 ALA H    1 1 
        8 19751 1 1  26 ALA HA   H 272.538 -10.506  -1.529 1.00 . A A . 3521 ALA HA   1 1 
        8 19752 1 1  26 ALA HB1  H 271.766 -12.785  -1.320 1.00 . A A . 3521 ALA HB1  1 1 
        8 19753 1 1  26 ALA HB2  H 271.837 -12.680   0.443 1.00 . A A . 3521 ALA HB2  1 1 
        8 19754 1 1  26 ALA HB3  H 270.667 -11.711  -0.453 1.00 . A A . 3521 ALA HB3  1 1 
        8 19755 1 1  26 ALA N    N 274.040 -11.506  -0.539 1.00 . A A . 3521 ALA N    1 1 
        8 19756 1 1  26 ALA O    O 272.727 -10.258   1.697 1.00 . A A . 3521 ALA O    1 1 
        8 19757 1 1  27 VAL C    C 270.569  -6.973   0.921 1.00 . A A . 3522 VAL C    1 1 
        8 19758 1 1  27 VAL CA   C 271.899  -7.699   1.090 1.00 . A A . 3522 VAL CA   1 1 
        8 19759 1 1  27 VAL CB   C 273.046  -6.667   0.955 1.00 . A A . 3522 VAL CB   1 1 
        8 19760 1 1  27 VAL CG1  C 274.391  -7.295   1.287 1.00 . A A . 3522 VAL CG1  1 1 
        8 19761 1 1  27 VAL CG2  C 273.066  -6.064  -0.440 1.00 . A A . 3522 VAL CG2  1 1 
        8 19762 1 1  27 VAL H    H 271.784  -8.659  -0.796 1.00 . A A . 3522 VAL H    1 1 
        8 19763 1 1  27 VAL HA   H 271.942  -8.116   2.085 1.00 . A A . 3522 VAL HA   1 1 
        8 19764 1 1  27 VAL HB   H 272.866  -5.871   1.663 1.00 . A A . 3522 VAL HB   1 1 
        8 19765 1 1  27 VAL HG11 H 274.586  -8.111   0.606 1.00 . A A . 3522 VAL HG11 1 1 
        8 19766 1 1  27 VAL HG12 H 275.168  -6.552   1.191 1.00 . A A . 3522 VAL HG12 1 1 
        8 19767 1 1  27 VAL HG13 H 274.374  -7.669   2.301 1.00 . A A . 3522 VAL HG13 1 1 
        8 19768 1 1  27 VAL HG21 H 273.212  -6.848  -1.169 1.00 . A A . 3522 VAL HG21 1 1 
        8 19769 1 1  27 VAL HG22 H 272.127  -5.566  -0.629 1.00 . A A . 3522 VAL HG22 1 1 
        8 19770 1 1  27 VAL HG23 H 273.873  -5.350  -0.512 1.00 . A A . 3522 VAL HG23 1 1 
        8 19771 1 1  27 VAL N    N 272.042  -8.793   0.145 1.00 . A A . 3522 VAL N    1 1 
        8 19772 1 1  27 VAL O    O 270.022  -6.873  -0.181 1.00 . A A . 3522 VAL O    1 1 
        8 19773 1 1  28 GLN C    C 269.342  -4.216   2.457 1.00 . A A . 3523 GLN C    1 1 
        8 19774 1 1  28 GLN CA   C 268.902  -5.607   2.034 1.00 . A A . 3523 GLN CA   1 1 
        8 19775 1 1  28 GLN CB   C 267.794  -6.134   2.957 1.00 . A A . 3523 GLN CB   1 1 
        8 19776 1 1  28 GLN CD   C 267.077  -6.695   5.314 1.00 . A A . 3523 GLN CD   1 1 
        8 19777 1 1  28 GLN CG   C 268.239  -6.390   4.388 1.00 . A A . 3523 GLN CG   1 1 
        8 19778 1 1  28 GLN H    H 270.482  -6.702   2.891 1.00 . A A . 3523 GLN H    1 1 
        8 19779 1 1  28 GLN HA   H 268.526  -5.558   1.021 1.00 . A A . 3523 GLN HA   1 1 
        8 19780 1 1  28 GLN HB2  H 266.990  -5.413   2.979 1.00 . A A . 3523 GLN HB2  1 1 
        8 19781 1 1  28 GLN HB3  H 267.418  -7.062   2.549 1.00 . A A . 3523 GLN HB3  1 1 
        8 19782 1 1  28 GLN HE21 H 267.192  -8.630   4.890 1.00 . A A . 3523 GLN HE21 1 1 
        8 19783 1 1  28 GLN HE22 H 265.957  -8.179   6.008 1.00 . A A . 3523 GLN HE22 1 1 
        8 19784 1 1  28 GLN HG2  H 268.917  -7.231   4.396 1.00 . A A . 3523 GLN HG2  1 1 
        8 19785 1 1  28 GLN HG3  H 268.751  -5.511   4.754 1.00 . A A . 3523 GLN HG3  1 1 
        8 19786 1 1  28 GLN N    N 270.056  -6.479   2.035 1.00 . A A . 3523 GLN N    1 1 
        8 19787 1 1  28 GLN NE2  N 266.707  -7.961   5.412 1.00 . A A . 3523 GLN NE2  1 1 
        8 19788 1 1  28 GLN O    O 269.974  -4.035   3.502 1.00 . A A . 3523 GLN O    1 1 
        8 19789 1 1  28 GLN OE1  O 266.512  -5.793   5.928 1.00 . A A . 3523 GLN OE1  1 1 
        8 19790 1 1  29 LEU C    C 268.449  -1.078   2.612 1.00 . A A . 3524 LEU C    1 1 
        8 19791 1 1  29 LEU CA   C 269.473  -1.885   1.854 1.00 . A A . 3524 LEU CA   1 1 
        8 19792 1 1  29 LEU CB   C 269.790  -1.216   0.525 1.00 . A A . 3524 LEU CB   1 1 
        8 19793 1 1  29 LEU CD1  C 271.239  -1.604  -1.477 1.00 . A A . 3524 LEU CD1  1 1 
        8 19794 1 1  29 LEU CD2  C 272.113  -0.354   0.462 1.00 . A A . 3524 LEU CD2  1 1 
        8 19795 1 1  29 LEU CG   C 271.202  -1.477   0.025 1.00 . A A . 3524 LEU CG   1 1 
        8 19796 1 1  29 LEU H    H 268.473  -3.442   0.849 1.00 . A A . 3524 LEU H    1 1 
        8 19797 1 1  29 LEU HA   H 270.378  -1.928   2.441 1.00 . A A . 3524 LEU HA   1 1 
        8 19798 1 1  29 LEU HB2  H 269.089  -1.575  -0.213 1.00 . A A . 3524 LEU HB2  1 1 
        8 19799 1 1  29 LEU HB3  H 269.661  -0.151   0.638 1.00 . A A . 3524 LEU HB3  1 1 
        8 19800 1 1  29 LEU HD11 H 272.224  -1.936  -1.773 1.00 . A A . 3524 LEU HD11 1 1 
        8 19801 1 1  29 LEU HD12 H 270.499  -2.328  -1.796 1.00 . A A . 3524 LEU HD12 1 1 
        8 19802 1 1  29 LEU HD13 H 271.026  -0.647  -1.927 1.00 . A A . 3524 LEU HD13 1 1 
        8 19803 1 1  29 LEU HD21 H 272.201  -0.354   1.538 1.00 . A A . 3524 LEU HD21 1 1 
        8 19804 1 1  29 LEU HD22 H 273.085  -0.491   0.021 1.00 . A A . 3524 LEU HD22 1 1 
        8 19805 1 1  29 LEU HD23 H 271.701   0.590   0.132 1.00 . A A . 3524 LEU HD23 1 1 
        8 19806 1 1  29 LEU HG   H 271.570  -2.397   0.453 1.00 . A A . 3524 LEU HG   1 1 
        8 19807 1 1  29 LEU N    N 269.031  -3.243   1.632 1.00 . A A . 3524 LEU N    1 1 
        8 19808 1 1  29 LEU O    O 267.369  -0.779   2.106 1.00 . A A . 3524 LEU O    1 1 
        8 19809 1 1  30 HIS C    C 268.322   1.579   4.294 1.00 . A A . 3525 HIS C    1 1 
        8 19810 1 1  30 HIS CA   C 267.978   0.144   4.633 1.00 . A A . 3525 HIS CA   1 1 
        8 19811 1 1  30 HIS CB   C 268.208  -0.094   6.129 1.00 . A A . 3525 HIS CB   1 1 
        8 19812 1 1  30 HIS CD2  C 268.217  -2.651   6.593 1.00 . A A . 3525 HIS CD2  1 1 
        8 19813 1 1  30 HIS CE1  C 266.313  -2.780   7.670 1.00 . A A . 3525 HIS CE1  1 1 
        8 19814 1 1  30 HIS CG   C 267.687  -1.403   6.637 1.00 . A A . 3525 HIS CG   1 1 
        8 19815 1 1  30 HIS H    H 269.652  -1.065   4.198 1.00 . A A . 3525 HIS H    1 1 
        8 19816 1 1  30 HIS HA   H 266.944  -0.045   4.390 1.00 . A A . 3525 HIS HA   1 1 
        8 19817 1 1  30 HIS HB2  H 269.268  -0.067   6.328 1.00 . A A . 3525 HIS HB2  1 1 
        8 19818 1 1  30 HIS HB3  H 267.724   0.694   6.686 1.00 . A A . 3525 HIS HB3  1 1 
        8 19819 1 1  30 HIS HD1  H 265.869  -0.787   7.509 1.00 . A A . 3525 HIS HD1  1 1 
        8 19820 1 1  30 HIS HD2  H 269.152  -2.935   6.133 1.00 . A A . 3525 HIS HD2  1 1 
        8 19821 1 1  30 HIS HE1  H 265.463  -3.166   8.214 1.00 . A A . 3525 HIS HE1  1 1 
        8 19822 1 1  30 HIS HE2  H 267.440  -4.463   7.345 1.00 . A A . 3525 HIS HE2  1 1 
        8 19823 1 1  30 HIS N    N 268.798  -0.735   3.833 1.00 . A A . 3525 HIS N    1 1 
        8 19824 1 1  30 HIS ND1  N 266.493  -1.520   7.316 1.00 . A A . 3525 HIS ND1  1 1 
        8 19825 1 1  30 HIS NE2  N 267.341  -3.483   7.245 1.00 . A A . 3525 HIS NE2  1 1 
        8 19826 1 1  30 HIS O    O 269.494   1.910   4.108 1.00 . A A . 3525 HIS O    1 1 
        8 19827 1 1  31 PHE C    C 268.139   4.392   5.279 1.00 . A A . 3526 PHE C    1 1 
        8 19828 1 1  31 PHE CA   C 267.535   3.837   4.000 1.00 . A A . 3526 PHE CA   1 1 
        8 19829 1 1  31 PHE CB   C 266.210   4.534   3.676 1.00 . A A . 3526 PHE CB   1 1 
        8 19830 1 1  31 PHE CD1  C 267.013   6.466   2.298 1.00 . A A . 3526 PHE CD1  1 1 
        8 19831 1 1  31 PHE CD2  C 265.740   6.926   4.260 1.00 . A A . 3526 PHE CD2  1 1 
        8 19832 1 1  31 PHE CE1  C 267.109   7.818   2.043 1.00 . A A . 3526 PHE CE1  1 1 
        8 19833 1 1  31 PHE CE2  C 265.837   8.279   4.010 1.00 . A A . 3526 PHE CE2  1 1 
        8 19834 1 1  31 PHE CG   C 266.329   6.005   3.408 1.00 . A A . 3526 PHE CG   1 1 
        8 19835 1 1  31 PHE CZ   C 266.522   8.725   2.900 1.00 . A A . 3526 PHE CZ   1 1 
        8 19836 1 1  31 PHE H    H 266.391   2.077   4.219 1.00 . A A . 3526 PHE H    1 1 
        8 19837 1 1  31 PHE HA   H 268.229   3.975   3.185 1.00 . A A . 3526 PHE HA   1 1 
        8 19838 1 1  31 PHE HB2  H 265.780   4.073   2.800 1.00 . A A . 3526 PHE HB2  1 1 
        8 19839 1 1  31 PHE HB3  H 265.535   4.402   4.508 1.00 . A A . 3526 PHE HB3  1 1 
        8 19840 1 1  31 PHE HD1  H 267.476   5.756   1.629 1.00 . A A . 3526 PHE HD1  1 1 
        8 19841 1 1  31 PHE HD2  H 265.204   6.576   5.129 1.00 . A A . 3526 PHE HD2  1 1 
        8 19842 1 1  31 PHE HE1  H 267.645   8.165   1.173 1.00 . A A . 3526 PHE HE1  1 1 
        8 19843 1 1  31 PHE HE2  H 265.376   8.987   4.684 1.00 . A A . 3526 PHE HE2  1 1 
        8 19844 1 1  31 PHE HZ   H 266.596   9.784   2.702 1.00 . A A . 3526 PHE HZ   1 1 
        8 19845 1 1  31 PHE N    N 267.313   2.417   4.178 1.00 . A A . 3526 PHE N    1 1 
        8 19846 1 1  31 PHE O    O 267.814   3.927   6.368 1.00 . A A . 3526 PHE O    1 1 
        8 19847 1 1  32 VAL C    C 269.305   7.463   6.289 1.00 . A A . 3527 VAL C    1 1 
        8 19848 1 1  32 VAL CA   C 269.626   5.974   6.319 1.00 . A A . 3527 VAL CA   1 1 
        8 19849 1 1  32 VAL CB   C 271.149   5.794   6.423 1.00 . A A . 3527 VAL CB   1 1 
        8 19850 1 1  32 VAL CG1  C 271.652   6.355   7.739 1.00 . A A . 3527 VAL CG1  1 1 
        8 19851 1 1  32 VAL CG2  C 271.533   4.333   6.287 1.00 . A A . 3527 VAL CG2  1 1 
        8 19852 1 1  32 VAL H    H 269.420   5.532   4.259 1.00 . A A . 3527 VAL H    1 1 
        8 19853 1 1  32 VAL HA   H 269.173   5.534   7.198 1.00 . A A . 3527 VAL HA   1 1 
        8 19854 1 1  32 VAL HB   H 271.614   6.345   5.618 1.00 . A A . 3527 VAL HB   1 1 
        8 19855 1 1  32 VAL HG11 H 272.723   6.230   7.800 1.00 . A A . 3527 VAL HG11 1 1 
        8 19856 1 1  32 VAL HG12 H 271.406   7.407   7.799 1.00 . A A . 3527 VAL HG12 1 1 
        8 19857 1 1  32 VAL HG13 H 271.182   5.828   8.554 1.00 . A A . 3527 VAL HG13 1 1 
        8 19858 1 1  32 VAL HG21 H 272.604   4.233   6.381 1.00 . A A . 3527 VAL HG21 1 1 
        8 19859 1 1  32 VAL HG22 H 271.047   3.760   7.063 1.00 . A A . 3527 VAL HG22 1 1 
        8 19860 1 1  32 VAL HG23 H 271.221   3.967   5.320 1.00 . A A . 3527 VAL HG23 1 1 
        8 19861 1 1  32 VAL N    N 269.079   5.306   5.152 1.00 . A A . 3527 VAL N    1 1 
        8 19862 1 1  32 VAL O    O 268.732   8.014   7.228 1.00 . A A . 3527 VAL O    1 1 
        8 19863 1 1  33 SER C    C 269.654   9.953   3.598 1.00 . A A . 3528 SER C    1 1 
        8 19864 1 1  33 SER CA   C 269.617   9.556   5.072 1.00 . A A . 3528 SER CA   1 1 
        8 19865 1 1  33 SER CB   C 270.785  10.194   5.832 1.00 . A A . 3528 SER CB   1 1 
        8 19866 1 1  33 SER H    H 270.018   7.585   4.430 1.00 . A A . 3528 SER H    1 1 
        8 19867 1 1  33 SER HA   H 268.685   9.888   5.504 1.00 . A A . 3528 SER HA   1 1 
        8 19868 1 1  33 SER HB2  H 271.716   9.801   5.453 1.00 . A A . 3528 SER HB2  1 1 
        8 19869 1 1  33 SER HB3  H 270.767  11.262   5.693 1.00 . A A . 3528 SER HB3  1 1 
        8 19870 1 1  33 SER HG   H 270.029   9.235   7.369 1.00 . A A . 3528 SER HG   1 1 
        8 19871 1 1  33 SER N    N 269.685   8.106   5.194 1.00 . A A . 3528 SER N    1 1 
        8 19872 1 1  33 SER O    O 269.851   9.103   2.738 1.00 . A A . 3528 SER O    1 1 
        8 19873 1 1  33 SER OG   O 270.705   9.912   7.219 1.00 . A A . 3528 SER OG   1 1 
        8 19874 1 1  34 GLY C    C 268.090  11.586   1.276 1.00 . A A . 3529 GLY C    1 1 
        8 19875 1 1  34 GLY CA   C 269.454  11.678   1.927 1.00 . A A . 3529 GLY CA   1 1 
        8 19876 1 1  34 GLY H    H 269.281  11.873   4.037 1.00 . A A . 3529 GLY H    1 1 
        8 19877 1 1  34 GLY HA2  H 269.787  12.707   1.896 1.00 . A A . 3529 GLY HA2  1 1 
        8 19878 1 1  34 GLY HA3  H 270.148  11.070   1.367 1.00 . A A . 3529 GLY HA3  1 1 
        8 19879 1 1  34 GLY N    N 269.438  11.224   3.306 1.00 . A A . 3529 GLY N    1 1 
        8 19880 1 1  34 GLY O    O 267.066  11.687   1.954 1.00 . A A . 3529 GLY O    1 1 
        8 19881 1 1  35 ASN C    C 266.615   9.832  -1.234 1.00 . A A . 3530 ASN C    1 1 
        8 19882 1 1  35 ASN CA   C 266.826  11.271  -0.779 1.00 . A A . 3530 ASN CA   1 1 
        8 19883 1 1  35 ASN CB   C 266.819  12.209  -1.992 1.00 . A A . 3530 ASN CB   1 1 
        8 19884 1 1  35 ASN CG   C 265.542  12.092  -2.807 1.00 . A A . 3530 ASN CG   1 1 
        8 19885 1 1  35 ASN H    H 268.929  11.323  -0.518 1.00 . A A . 3530 ASN H    1 1 
        8 19886 1 1  35 ASN HA   H 266.020  11.547  -0.116 1.00 . A A . 3530 ASN HA   1 1 
        8 19887 1 1  35 ASN HB2  H 266.913  13.230  -1.651 1.00 . A A . 3530 ASN HB2  1 1 
        8 19888 1 1  35 ASN HB3  H 267.656  11.968  -2.631 1.00 . A A . 3530 ASN HB3  1 1 
        8 19889 1 1  35 ASN HD21 H 266.509  12.635  -4.464 1.00 . A A . 3530 ASN HD21 1 1 
        8 19890 1 1  35 ASN HD22 H 264.820  12.299  -4.643 1.00 . A A . 3530 ASN HD22 1 1 
        8 19891 1 1  35 ASN N    N 268.076  11.394  -0.036 1.00 . A A . 3530 ASN N    1 1 
        8 19892 1 1  35 ASN ND2  N 265.630  12.368  -4.098 1.00 . A A . 3530 ASN ND2  1 1 
        8 19893 1 1  35 ASN O    O 267.400   9.302  -2.019 1.00 . A A . 3530 ASN O    1 1 
        8 19894 1 1  35 ASN OD1  O 264.481  11.761  -2.280 1.00 . A A . 3530 ASN OD1  1 1 
        8 19895 1 1  36 ASN C    C 265.015   7.593  -2.532 1.00 . A A . 3531 ASN C    1 1 
        8 19896 1 1  36 ASN CA   C 265.250   7.814  -1.040 1.00 . A A . 3531 ASN CA   1 1 
        8 19897 1 1  36 ASN CB   C 264.028   7.330  -0.244 1.00 . A A . 3531 ASN CB   1 1 
        8 19898 1 1  36 ASN CG   C 262.719   7.944  -0.718 1.00 . A A . 3531 ASN CG   1 1 
        8 19899 1 1  36 ASN H    H 264.933   9.721  -0.164 1.00 . A A . 3531 ASN H    1 1 
        8 19900 1 1  36 ASN HA   H 266.109   7.232  -0.741 1.00 . A A . 3531 ASN HA   1 1 
        8 19901 1 1  36 ASN HB2  H 263.951   6.258  -0.342 1.00 . A A . 3531 ASN HB2  1 1 
        8 19902 1 1  36 ASN HB3  H 264.166   7.583   0.797 1.00 . A A . 3531 ASN HB3  1 1 
        8 19903 1 1  36 ASN HD21 H 262.921   9.461   0.556 1.00 . A A . 3531 ASN HD21 1 1 
        8 19904 1 1  36 ASN HD22 H 261.493   9.484  -0.432 1.00 . A A . 3531 ASN HD22 1 1 
        8 19905 1 1  36 ASN N    N 265.544   9.217  -0.748 1.00 . A A . 3531 ASN N    1 1 
        8 19906 1 1  36 ASN ND2  N 262.340   9.075  -0.142 1.00 . A A . 3531 ASN ND2  1 1 
        8 19907 1 1  36 ASN O    O 265.289   6.509  -3.058 1.00 . A A . 3531 ASN O    1 1 
        8 19908 1 1  36 ASN OD1  O 262.053   7.401  -1.598 1.00 . A A . 3531 ASN OD1  1 1 
        8 19909 1 1  37 VAL C    C 265.532   8.197  -5.400 1.00 . A A . 3532 VAL C    1 1 
        8 19910 1 1  37 VAL CA   C 264.256   8.551  -4.644 1.00 . A A . 3532 VAL CA   1 1 
        8 19911 1 1  37 VAL CB   C 263.680   9.878  -5.188 1.00 . A A . 3532 VAL CB   1 1 
        8 19912 1 1  37 VAL CG1  C 263.405   9.785  -6.682 1.00 . A A . 3532 VAL CG1  1 1 
        8 19913 1 1  37 VAL CG2  C 262.412  10.255  -4.436 1.00 . A A . 3532 VAL CG2  1 1 
        8 19914 1 1  37 VAL H    H 264.322   9.460  -2.733 1.00 . A A . 3532 VAL H    1 1 
        8 19915 1 1  37 VAL HA   H 263.527   7.770  -4.808 1.00 . A A . 3532 VAL HA   1 1 
        8 19916 1 1  37 VAL HB   H 264.412  10.657  -5.026 1.00 . A A . 3532 VAL HB   1 1 
        8 19917 1 1  37 VAL HG11 H 264.329   9.592  -7.208 1.00 . A A . 3532 VAL HG11 1 1 
        8 19918 1 1  37 VAL HG12 H 262.709   8.980  -6.872 1.00 . A A . 3532 VAL HG12 1 1 
        8 19919 1 1  37 VAL HG13 H 262.983  10.716  -7.029 1.00 . A A . 3532 VAL HG13 1 1 
        8 19920 1 1  37 VAL HG21 H 261.677   9.472  -4.556 1.00 . A A . 3532 VAL HG21 1 1 
        8 19921 1 1  37 VAL HG22 H 262.639  10.379  -3.388 1.00 . A A . 3532 VAL HG22 1 1 
        8 19922 1 1  37 VAL HG23 H 262.020  11.180  -4.833 1.00 . A A . 3532 VAL HG23 1 1 
        8 19923 1 1  37 VAL N    N 264.519   8.626  -3.211 1.00 . A A . 3532 VAL N    1 1 
        8 19924 1 1  37 VAL O    O 265.498   7.462  -6.387 1.00 . A A . 3532 VAL O    1 1 
        8 19925 1 1  38 LEU C    C 268.211   6.890  -5.488 1.00 . A A . 3533 LEU C    1 1 
        8 19926 1 1  38 LEU CA   C 267.955   8.384  -5.496 1.00 . A A . 3533 LEU CA   1 1 
        8 19927 1 1  38 LEU CB   C 269.084   9.086  -4.750 1.00 . A A . 3533 LEU CB   1 1 
        8 19928 1 1  38 LEU CD1  C 270.321  11.150  -4.157 1.00 . A A . 3533 LEU CD1  1 1 
        8 19929 1 1  38 LEU CD2  C 269.714  10.729  -6.525 1.00 . A A . 3533 LEU CD2  1 1 
        8 19930 1 1  38 LEU CG   C 269.280  10.559  -5.080 1.00 . A A . 3533 LEU CG   1 1 
        8 19931 1 1  38 LEU H    H 266.624   9.271  -4.112 1.00 . A A . 3533 LEU H    1 1 
        8 19932 1 1  38 LEU HA   H 267.941   8.728  -6.521 1.00 . A A . 3533 LEU HA   1 1 
        8 19933 1 1  38 LEU HB2  H 268.890   9.001  -3.690 1.00 . A A . 3533 LEU HB2  1 1 
        8 19934 1 1  38 LEU HB3  H 270.005   8.567  -4.970 1.00 . A A . 3533 LEU HB3  1 1 
        8 19935 1 1  38 LEU HD11 H 271.244  10.593  -4.258 1.00 . A A . 3533 LEU HD11 1 1 
        8 19936 1 1  38 LEU HD12 H 270.492  12.184  -4.419 1.00 . A A . 3533 LEU HD12 1 1 
        8 19937 1 1  38 LEU HD13 H 269.970  11.090  -3.136 1.00 . A A . 3533 LEU HD13 1 1 
        8 19938 1 1  38 LEU HD21 H 269.763  11.782  -6.764 1.00 . A A . 3533 LEU HD21 1 1 
        8 19939 1 1  38 LEU HD22 H 270.691  10.284  -6.658 1.00 . A A . 3533 LEU HD22 1 1 
        8 19940 1 1  38 LEU HD23 H 269.004  10.242  -7.176 1.00 . A A . 3533 LEU HD23 1 1 
        8 19941 1 1  38 LEU HG   H 268.350  11.090  -4.936 1.00 . A A . 3533 LEU HG   1 1 
        8 19942 1 1  38 LEU N    N 266.663   8.693  -4.903 1.00 . A A . 3533 LEU N    1 1 
        8 19943 1 1  38 LEU O    O 268.621   6.330  -6.496 1.00 . A A . 3533 LEU O    1 1 
        8 19944 1 1  39 ALA C    C 267.288   4.034  -5.149 1.00 . A A . 3534 ALA C    1 1 
        8 19945 1 1  39 ALA CA   C 268.212   4.817  -4.238 1.00 . A A . 3534 ALA CA   1 1 
        8 19946 1 1  39 ALA CB   C 268.070   4.347  -2.801 1.00 . A A . 3534 ALA CB   1 1 
        8 19947 1 1  39 ALA H    H 267.572   6.732  -3.594 1.00 . A A . 3534 ALA H    1 1 
        8 19948 1 1  39 ALA HA   H 269.233   4.641  -4.549 1.00 . A A . 3534 ALA HA   1 1 
        8 19949 1 1  39 ALA HB1  H 267.030   4.365  -2.515 1.00 . A A . 3534 ALA HB1  1 1 
        8 19950 1 1  39 ALA HB2  H 268.452   3.335  -2.720 1.00 . A A . 3534 ALA HB2  1 1 
        8 19951 1 1  39 ALA HB3  H 268.636   4.998  -2.151 1.00 . A A . 3534 ALA HB3  1 1 
        8 19952 1 1  39 ALA N    N 267.955   6.243  -4.357 1.00 . A A . 3534 ALA N    1 1 
        8 19953 1 1  39 ALA O    O 267.709   3.101  -5.816 1.00 . A A . 3534 ALA O    1 1 
        8 19954 1 1  40 HIS C    C 265.457   3.834  -7.516 1.00 . A A . 3535 HIS C    1 1 
        8 19955 1 1  40 HIS CA   C 265.053   3.781  -6.044 1.00 . A A . 3535 HIS CA   1 1 
        8 19956 1 1  40 HIS CB   C 263.676   4.417  -5.852 1.00 . A A . 3535 HIS CB   1 1 
        8 19957 1 1  40 HIS CD2  C 263.029   4.247  -3.344 1.00 . A A . 3535 HIS CD2  1 1 
        8 19958 1 1  40 HIS CE1  C 261.513   2.681  -3.514 1.00 . A A . 3535 HIS CE1  1 1 
        8 19959 1 1  40 HIS CG   C 262.940   3.907  -4.652 1.00 . A A . 3535 HIS CG   1 1 
        8 19960 1 1  40 HIS H    H 265.764   5.221  -4.661 1.00 . A A . 3535 HIS H    1 1 
        8 19961 1 1  40 HIS HA   H 265.003   2.748  -5.737 1.00 . A A . 3535 HIS HA   1 1 
        8 19962 1 1  40 HIS HB2  H 263.797   5.484  -5.734 1.00 . A A . 3535 HIS HB2  1 1 
        8 19963 1 1  40 HIS HB3  H 263.075   4.224  -6.727 1.00 . A A . 3535 HIS HB3  1 1 
        8 19964 1 1  40 HIS HD1  H 261.693   2.456  -5.544 1.00 . A A . 3535 HIS HD1  1 1 
        8 19965 1 1  40 HIS HD2  H 263.685   4.996  -2.921 1.00 . A A . 3535 HIS HD2  1 1 
        8 19966 1 1  40 HIS HE1  H 260.749   1.957  -3.269 1.00 . A A . 3535 HIS HE1  1 1 
        8 19967 1 1  40 HIS HE2  H 262.136   3.329  -1.677 1.00 . A A . 3535 HIS HE2  1 1 
        8 19968 1 1  40 HIS N    N 266.036   4.446  -5.200 1.00 . A A . 3535 HIS N    1 1 
        8 19969 1 1  40 HIS ND1  N 261.982   2.923  -4.721 1.00 . A A . 3535 HIS ND1  1 1 
        8 19970 1 1  40 HIS NE2  N 262.132   3.468  -2.657 1.00 . A A . 3535 HIS NE2  1 1 
        8 19971 1 1  40 HIS O    O 265.280   2.860  -8.252 1.00 . A A . 3535 HIS O    1 1 
        8 19972 1 1  41 ARG C    C 267.808   4.685  -9.639 1.00 . A A . 3536 ARG C    1 1 
        8 19973 1 1  41 ARG CA   C 266.379   5.153  -9.340 1.00 . A A . 3536 ARG CA   1 1 
        8 19974 1 1  41 ARG CB   C 266.186   6.615  -9.758 1.00 . A A . 3536 ARG CB   1 1 
        8 19975 1 1  41 ARG CD   C 266.647   9.036  -9.314 1.00 . A A . 3536 ARG CD   1 1 
        8 19976 1 1  41 ARG CG   C 267.125   7.607  -9.098 1.00 . A A . 3536 ARG CG   1 1 
        8 19977 1 1  41 ARG CZ   C 266.182  10.530 -11.227 1.00 . A A . 3536 ARG CZ   1 1 
        8 19978 1 1  41 ARG H    H 266.141   5.699  -7.302 1.00 . A A . 3536 ARG H    1 1 
        8 19979 1 1  41 ARG HA   H 265.705   4.545  -9.926 1.00 . A A . 3536 ARG HA   1 1 
        8 19980 1 1  41 ARG HB2  H 266.337   6.690 -10.823 1.00 . A A . 3536 ARG HB2  1 1 
        8 19981 1 1  41 ARG HB3  H 265.171   6.908  -9.529 1.00 . A A . 3536 ARG HB3  1 1 
        8 19982 1 1  41 ARG HD2  H 265.778   9.207  -8.698 1.00 . A A . 3536 ARG HD2  1 1 
        8 19983 1 1  41 ARG HD3  H 267.436   9.711  -9.015 1.00 . A A . 3536 ARG HD3  1 1 
        8 19984 1 1  41 ARG HE   H 266.118   8.525 -11.296 1.00 . A A . 3536 ARG HE   1 1 
        8 19985 1 1  41 ARG HG2  H 267.161   7.404  -8.038 1.00 . A A . 3536 ARG HG2  1 1 
        8 19986 1 1  41 ARG HG3  H 268.111   7.496  -9.524 1.00 . A A . 3536 ARG HG3  1 1 
        8 19987 1 1  41 ARG HH11 H 266.641  11.485  -9.495 1.00 . A A . 3536 ARG HH11 1 1 
        8 19988 1 1  41 ARG HH12 H 266.323  12.522 -10.858 1.00 . A A . 3536 ARG HH12 1 1 
        8 19989 1 1  41 ARG HH21 H 265.662   9.892 -13.085 1.00 . A A . 3536 ARG HH21 1 1 
        8 19990 1 1  41 ARG HH22 H 265.739  11.616 -12.881 1.00 . A A . 3536 ARG HH22 1 1 
        8 19991 1 1  41 ARG N    N 266.006   4.967  -7.940 1.00 . A A . 3536 ARG N    1 1 
        8 19992 1 1  41 ARG NE   N 266.297   9.305 -10.713 1.00 . A A . 3536 ARG NE   1 1 
        8 19993 1 1  41 ARG NH1  N 266.397  11.595 -10.467 1.00 . A A . 3536 ARG NH1  1 1 
        8 19994 1 1  41 ARG NH2  N 265.838  10.691 -12.499 1.00 . A A . 3536 ARG NH2  1 1 
        8 19995 1 1  41 ARG O    O 268.160   4.470 -10.798 1.00 . A A . 3536 ARG O    1 1 
        8 19996 1 1  42 SER C    C 270.092   2.550  -8.668 1.00 . A A . 3537 SER C    1 1 
        8 19997 1 1  42 SER CA   C 270.007   4.061  -8.815 1.00 . A A . 3537 SER CA   1 1 
        8 19998 1 1  42 SER CB   C 270.964   4.732  -7.830 1.00 . A A . 3537 SER CB   1 1 
        8 19999 1 1  42 SER H    H 268.323   4.728  -7.704 1.00 . A A . 3537 SER H    1 1 
        8 20000 1 1  42 SER HA   H 270.297   4.327  -9.820 1.00 . A A . 3537 SER HA   1 1 
        8 20001 1 1  42 SER HB2  H 271.948   4.304  -7.939 1.00 . A A . 3537 SER HB2  1 1 
        8 20002 1 1  42 SER HB3  H 271.009   5.787  -8.038 1.00 . A A . 3537 SER HB3  1 1 
        8 20003 1 1  42 SER HG   H 269.906   5.245  -6.267 1.00 . A A . 3537 SER HG   1 1 
        8 20004 1 1  42 SER N    N 268.635   4.526  -8.612 1.00 . A A . 3537 SER N    1 1 
        8 20005 1 1  42 SER O    O 270.756   1.877  -9.454 1.00 . A A . 3537 SER O    1 1 
        8 20006 1 1  42 SER OG   O 270.532   4.548  -6.496 1.00 . A A . 3537 SER OG   1 1 
        8 20007 1 1  43 LEU C    C 268.434  -0.091  -8.359 1.00 . A A . 3538 LEU C    1 1 
        8 20008 1 1  43 LEU CA   C 269.394   0.600  -7.408 1.00 . A A . 3538 LEU CA   1 1 
        8 20009 1 1  43 LEU CB   C 268.975   0.350  -5.959 1.00 . A A . 3538 LEU CB   1 1 
        8 20010 1 1  43 LEU CD1  C 269.116   1.114  -3.575 1.00 . A A . 3538 LEU CD1  1 1 
        8 20011 1 1  43 LEU CD2  C 271.150   0.324  -4.734 1.00 . A A . 3538 LEU CD2  1 1 
        8 20012 1 1  43 LEU CG   C 269.837   1.048  -4.906 1.00 . A A . 3538 LEU CG   1 1 
        8 20013 1 1  43 LEU H    H 268.860   2.616  -7.102 1.00 . A A . 3538 LEU H    1 1 
        8 20014 1 1  43 LEU HA   H 270.392   0.221  -7.565 1.00 . A A . 3538 LEU HA   1 1 
        8 20015 1 1  43 LEU HB2  H 267.953   0.685  -5.839 1.00 . A A . 3538 LEU HB2  1 1 
        8 20016 1 1  43 LEU HB3  H 269.011  -0.713  -5.774 1.00 . A A . 3538 LEU HB3  1 1 
        8 20017 1 1  43 LEU HD11 H 269.052   0.123  -3.156 1.00 . A A . 3538 LEU HD11 1 1 
        8 20018 1 1  43 LEU HD12 H 269.666   1.753  -2.901 1.00 . A A . 3538 LEU HD12 1 1 
        8 20019 1 1  43 LEU HD13 H 268.123   1.511  -3.723 1.00 . A A . 3538 LEU HD13 1 1 
        8 20020 1 1  43 LEU HD21 H 271.643   0.229  -5.695 1.00 . A A . 3538 LEU HD21 1 1 
        8 20021 1 1  43 LEU HD22 H 271.773   0.887  -4.055 1.00 . A A . 3538 LEU HD22 1 1 
        8 20022 1 1  43 LEU HD23 H 270.964  -0.658  -4.324 1.00 . A A . 3538 LEU HD23 1 1 
        8 20023 1 1  43 LEU HG   H 270.049   2.057  -5.220 1.00 . A A . 3538 LEU HG   1 1 
        8 20024 1 1  43 LEU N    N 269.395   2.025  -7.677 1.00 . A A . 3538 LEU N    1 1 
        8 20025 1 1  43 LEU O    O 267.220   0.095  -8.271 1.00 . A A . 3538 LEU O    1 1 
        8 20026 1 1  44 PRO C    C 267.472  -2.779  -9.783 1.00 . A A . 3539 PRO C    1 1 
        8 20027 1 1  44 PRO CA   C 268.153  -1.538 -10.315 1.00 . A A . 3539 PRO CA   1 1 
        8 20028 1 1  44 PRO CB   C 269.170  -1.919 -11.373 1.00 . A A . 3539 PRO CB   1 1 
        8 20029 1 1  44 PRO CD   C 270.395  -1.186  -9.467 1.00 . A A . 3539 PRO CD   1 1 
        8 20030 1 1  44 PRO CG   C 270.397  -2.192 -10.589 1.00 . A A . 3539 PRO CG   1 1 
        8 20031 1 1  44 PRO HA   H 267.416  -0.872 -10.737 1.00 . A A . 3539 PRO HA   1 1 
        8 20032 1 1  44 PRO HB2  H 268.830  -2.796 -11.907 1.00 . A A . 3539 PRO HB2  1 1 
        8 20033 1 1  44 PRO HB3  H 269.305  -1.100 -12.057 1.00 . A A . 3539 PRO HB3  1 1 
        8 20034 1 1  44 PRO HD2  H 270.801  -1.624  -8.566 1.00 . A A . 3539 PRO HD2  1 1 
        8 20035 1 1  44 PRO HD3  H 270.952  -0.306  -9.747 1.00 . A A . 3539 PRO HD3  1 1 
        8 20036 1 1  44 PRO HG2  H 270.350  -3.194 -10.188 1.00 . A A . 3539 PRO HG2  1 1 
        8 20037 1 1  44 PRO HG3  H 271.268  -2.067 -11.210 1.00 . A A . 3539 PRO HG3  1 1 
        8 20038 1 1  44 PRO N    N 268.963  -0.874  -9.304 1.00 . A A . 3539 PRO N    1 1 
        8 20039 1 1  44 PRO O    O 268.063  -3.560  -9.030 1.00 . A A . 3539 PRO O    1 1 
        8 20040 1 1  45 LEU C    C 265.477  -4.378  -8.339 1.00 . A A . 3540 LEU C    1 1 
        8 20041 1 1  45 LEU CA   C 265.418  -4.093  -9.830 1.00 . A A . 3540 LEU CA   1 1 
        8 20042 1 1  45 LEU CB   C 265.906  -5.334 -10.571 1.00 . A A . 3540 LEU CB   1 1 
        8 20043 1 1  45 LEU CD1  C 266.737  -6.441 -12.621 1.00 . A A . 3540 LEU CD1  1 1 
        8 20044 1 1  45 LEU CD2  C 264.813  -4.860 -12.773 1.00 . A A . 3540 LEU CD2  1 1 
        8 20045 1 1  45 LEU CG   C 266.124  -5.174 -12.069 1.00 . A A . 3540 LEU CG   1 1 
        8 20046 1 1  45 LEU H    H 265.843  -2.248 -10.775 1.00 . A A . 3540 LEU H    1 1 
        8 20047 1 1  45 LEU HA   H 264.408  -3.890 -10.111 1.00 . A A . 3540 LEU HA   1 1 
        8 20048 1 1  45 LEU HB2  H 266.837  -5.646 -10.123 1.00 . A A . 3540 LEU HB2  1 1 
        8 20049 1 1  45 LEU HB3  H 265.179  -6.120 -10.421 1.00 . A A . 3540 LEU HB3  1 1 
        8 20050 1 1  45 LEU HD11 H 266.948  -6.314 -13.672 1.00 . A A . 3540 LEU HD11 1 1 
        8 20051 1 1  45 LEU HD12 H 267.654  -6.652 -12.088 1.00 . A A . 3540 LEU HD12 1 1 
        8 20052 1 1  45 LEU HD13 H 266.048  -7.261 -12.485 1.00 . A A . 3540 LEU HD13 1 1 
        8 20053 1 1  45 LEU HD21 H 264.116  -5.670 -12.613 1.00 . A A . 3540 LEU HD21 1 1 
        8 20054 1 1  45 LEU HD22 H 264.400  -3.946 -12.373 1.00 . A A . 3540 LEU HD22 1 1 
        8 20055 1 1  45 LEU HD23 H 264.992  -4.742 -13.831 1.00 . A A . 3540 LEU HD23 1 1 
        8 20056 1 1  45 LEU HG   H 266.811  -4.358 -12.247 1.00 . A A . 3540 LEU HG   1 1 
        8 20057 1 1  45 LEU N    N 266.229  -2.939 -10.191 1.00 . A A . 3540 LEU N    1 1 
        8 20058 1 1  45 LEU O    O 265.679  -3.481  -7.520 1.00 . A A . 3540 LEU O    1 1 
        8 20059 1 1  46 SER C    C 265.635  -7.708  -6.821 1.00 . A A . 3541 SER C    1 1 
        8 20060 1 1  46 SER CA   C 265.546  -6.192  -6.707 1.00 . A A . 3541 SER CA   1 1 
        8 20061 1 1  46 SER CB   C 264.483  -5.810  -5.668 1.00 . A A . 3541 SER CB   1 1 
        8 20062 1 1  46 SER H    H 264.835  -6.223  -8.686 1.00 . A A . 3541 SER H    1 1 
        8 20063 1 1  46 SER HA   H 266.506  -5.807  -6.406 1.00 . A A . 3541 SER HA   1 1 
        8 20064 1 1  46 SER HB2  H 263.515  -6.141  -6.009 1.00 . A A . 3541 SER HB2  1 1 
        8 20065 1 1  46 SER HB3  H 264.718  -6.296  -4.735 1.00 . A A . 3541 SER HB3  1 1 
        8 20066 1 1  46 SER HG   H 265.013  -3.969  -6.094 1.00 . A A . 3541 SER HG   1 1 
        8 20067 1 1  46 SER N    N 265.245  -5.637  -8.012 1.00 . A A . 3541 SER N    1 1 
        8 20068 1 1  46 SER O    O 266.502  -8.345  -6.224 1.00 . A A . 3541 SER O    1 1 
        8 20069 1 1  46 SER OG   O 264.432  -4.410  -5.454 1.00 . A A . 3541 SER OG   1 1 
        8 20070 1 1  47 GLU C    C 264.641 -10.027  -9.316 1.00 . A A . 3542 GLU C    1 1 
        8 20071 1 1  47 GLU CA   C 264.699  -9.710  -7.826 1.00 . A A . 3542 GLU CA   1 1 
        8 20072 1 1  47 GLU CB   C 263.506 -10.319  -7.076 1.00 . A A . 3542 GLU CB   1 1 
        8 20073 1 1  47 GLU CD   C 261.501  -9.708  -8.515 1.00 . A A . 3542 GLU CD   1 1 
        8 20074 1 1  47 GLU CG   C 262.212  -9.517  -7.191 1.00 . A A . 3542 GLU CG   1 1 
        8 20075 1 1  47 GLU H    H 264.080  -7.711  -8.076 1.00 . A A . 3542 GLU H    1 1 
        8 20076 1 1  47 GLU HA   H 265.612 -10.124  -7.423 1.00 . A A . 3542 GLU HA   1 1 
        8 20077 1 1  47 GLU HB2  H 263.323 -11.309  -7.465 1.00 . A A . 3542 GLU HB2  1 1 
        8 20078 1 1  47 GLU HB3  H 263.762 -10.399  -6.029 1.00 . A A . 3542 GLU HB3  1 1 
        8 20079 1 1  47 GLU HG2  H 261.545  -9.821  -6.399 1.00 . A A . 3542 GLU HG2  1 1 
        8 20080 1 1  47 GLU HG3  H 262.448  -8.467  -7.077 1.00 . A A . 3542 GLU HG3  1 1 
        8 20081 1 1  47 GLU N    N 264.739  -8.275  -7.614 1.00 . A A . 3542 GLU N    1 1 
        8 20082 1 1  47 GLU O    O 264.203  -9.200 -10.118 1.00 . A A . 3542 GLU O    1 1 
        8 20083 1 1  47 GLU OE1  O 260.923 -10.793  -8.732 1.00 . A A . 3542 GLU OE1  1 1 
        8 20084 1 1  47 GLU OE2  O 261.501  -8.771  -9.337 1.00 . A A . 3542 GLU OE2  1 1 
        8 20085 1 1  48 GLY C    C 266.010 -10.770 -11.932 1.00 . A A . 3543 GLY C    1 1 
        8 20086 1 1  48 GLY CA   C 265.095 -11.617 -11.073 1.00 . A A . 3543 GLY CA   1 1 
        8 20087 1 1  48 GLY H    H 265.489 -11.809  -9.000 1.00 . A A . 3543 GLY H    1 1 
        8 20088 1 1  48 GLY HA2  H 265.410 -12.649 -11.140 1.00 . A A . 3543 GLY HA2  1 1 
        8 20089 1 1  48 GLY HA3  H 264.087 -11.534 -11.450 1.00 . A A . 3543 GLY HA3  1 1 
        8 20090 1 1  48 GLY N    N 265.115 -11.209  -9.684 1.00 . A A . 3543 GLY N    1 1 
        8 20091 1 1  48 GLY O    O 265.688 -10.456 -13.080 1.00 . A A . 3543 GLY O    1 1 
        8 20092 1 1  49 GLY C    C 269.488  -9.656 -11.585 1.00 . A A . 3544 GLY C    1 1 
        8 20093 1 1  49 GLY CA   C 268.073  -9.548 -12.101 1.00 . A A . 3544 GLY CA   1 1 
        8 20094 1 1  49 GLY H    H 267.373 -10.694 -10.473 1.00 . A A . 3544 GLY H    1 1 
        8 20095 1 1  49 GLY HA2  H 268.059  -9.830 -13.144 1.00 . A A . 3544 GLY HA2  1 1 
        8 20096 1 1  49 GLY HA3  H 267.747  -8.522 -12.013 1.00 . A A . 3544 GLY HA3  1 1 
        8 20097 1 1  49 GLY N    N 267.151 -10.393 -11.379 1.00 . A A . 3544 GLY N    1 1 
        8 20098 1 1  49 GLY O    O 269.759 -10.436 -10.668 1.00 . A A . 3544 GLY O    1 1 
        8 20099 1 1  50 PRO C    C 272.103  -8.181 -10.469 1.00 . A A . 3545 PRO C    1 1 
        8 20100 1 1  50 PRO CA   C 271.824  -8.908 -11.783 1.00 . A A . 3545 PRO CA   1 1 
        8 20101 1 1  50 PRO CB   C 272.505  -8.182 -12.942 1.00 . A A . 3545 PRO CB   1 1 
        8 20102 1 1  50 PRO CD   C 270.151  -7.910 -13.245 1.00 . A A . 3545 PRO CD   1 1 
        8 20103 1 1  50 PRO CG   C 271.477  -7.229 -13.441 1.00 . A A . 3545 PRO CG   1 1 
        8 20104 1 1  50 PRO HA   H 272.198  -9.920 -11.721 1.00 . A A . 3545 PRO HA   1 1 
        8 20105 1 1  50 PRO HB2  H 273.383  -7.665 -12.582 1.00 . A A . 3545 PRO HB2  1 1 
        8 20106 1 1  50 PRO HB3  H 272.786  -8.894 -13.704 1.00 . A A . 3545 PRO HB3  1 1 
        8 20107 1 1  50 PRO HD2  H 269.400  -7.193 -12.946 1.00 . A A . 3545 PRO HD2  1 1 
        8 20108 1 1  50 PRO HD3  H 269.850  -8.417 -14.150 1.00 . A A . 3545 PRO HD3  1 1 
        8 20109 1 1  50 PRO HG2  H 271.517  -6.314 -12.870 1.00 . A A . 3545 PRO HG2  1 1 
        8 20110 1 1  50 PRO HG3  H 271.642  -7.026 -14.489 1.00 . A A . 3545 PRO HG3  1 1 
        8 20111 1 1  50 PRO N    N 270.413  -8.880 -12.163 1.00 . A A . 3545 PRO N    1 1 
        8 20112 1 1  50 PRO O    O 271.523  -7.129 -10.190 1.00 . A A . 3545 PRO O    1 1 
        8 20113 1 1  51 PRO C    C 274.292  -6.867  -8.702 1.00 . A A . 3546 PRO C    1 1 
        8 20114 1 1  51 PRO CA   C 273.447  -8.107  -8.407 1.00 . A A . 3546 PRO CA   1 1 
        8 20115 1 1  51 PRO CB   C 274.308  -9.185  -7.730 1.00 . A A . 3546 PRO CB   1 1 
        8 20116 1 1  51 PRO CD   C 273.583 -10.080  -9.816 1.00 . A A . 3546 PRO CD   1 1 
        8 20117 1 1  51 PRO CG   C 273.957 -10.460  -8.416 1.00 . A A . 3546 PRO CG   1 1 
        8 20118 1 1  51 PRO HA   H 272.622  -7.838  -7.763 1.00 . A A . 3546 PRO HA   1 1 
        8 20119 1 1  51 PRO HB2  H 275.354  -8.945  -7.857 1.00 . A A . 3546 PRO HB2  1 1 
        8 20120 1 1  51 PRO HB3  H 274.072  -9.228  -6.677 1.00 . A A . 3546 PRO HB3  1 1 
        8 20121 1 1  51 PRO HD2  H 274.460 -10.029 -10.442 1.00 . A A . 3546 PRO HD2  1 1 
        8 20122 1 1  51 PRO HD3  H 272.864 -10.776 -10.220 1.00 . A A . 3546 PRO HD3  1 1 
        8 20123 1 1  51 PRO HG2  H 274.811 -11.123  -8.421 1.00 . A A . 3546 PRO HG2  1 1 
        8 20124 1 1  51 PRO HG3  H 273.121 -10.927  -7.918 1.00 . A A . 3546 PRO HG3  1 1 
        8 20125 1 1  51 PRO N    N 272.985  -8.750  -9.638 1.00 . A A . 3546 PRO N    1 1 
        8 20126 1 1  51 PRO O    O 274.848  -6.731  -9.797 1.00 . A A . 3546 PRO O    1 1 
        8 20127 1 1  52 LEU C    C 276.693  -5.147  -7.896 1.00 . A A . 3547 LEU C    1 1 
        8 20128 1 1  52 LEU CA   C 275.213  -4.773  -7.872 1.00 . A A . 3547 LEU CA   1 1 
        8 20129 1 1  52 LEU CB   C 274.953  -3.787  -6.725 1.00 . A A . 3547 LEU CB   1 1 
        8 20130 1 1  52 LEU CD1  C 273.614  -1.948  -5.676 1.00 . A A . 3547 LEU CD1  1 1 
        8 20131 1 1  52 LEU CD2  C 273.693  -2.153  -8.146 1.00 . A A . 3547 LEU CD2  1 1 
        8 20132 1 1  52 LEU CG   C 273.695  -2.922  -6.840 1.00 . A A . 3547 LEU CG   1 1 
        8 20133 1 1  52 LEU H    H 273.908  -6.123  -6.885 1.00 . A A . 3547 LEU H    1 1 
        8 20134 1 1  52 LEU HA   H 274.955  -4.301  -8.809 1.00 . A A . 3547 LEU HA   1 1 
        8 20135 1 1  52 LEU HB2  H 274.882  -4.354  -5.810 1.00 . A A . 3547 LEU HB2  1 1 
        8 20136 1 1  52 LEU HB3  H 275.802  -3.131  -6.649 1.00 . A A . 3547 LEU HB3  1 1 
        8 20137 1 1  52 LEU HD11 H 273.715  -2.486  -4.746 1.00 . A A . 3547 LEU HD11 1 1 
        8 20138 1 1  52 LEU HD12 H 274.411  -1.217  -5.760 1.00 . A A . 3547 LEU HD12 1 1 
        8 20139 1 1  52 LEU HD13 H 272.661  -1.439  -5.697 1.00 . A A . 3547 LEU HD13 1 1 
        8 20140 1 1  52 LEU HD21 H 272.904  -1.410  -8.119 1.00 . A A . 3547 LEU HD21 1 1 
        8 20141 1 1  52 LEU HD22 H 274.648  -1.660  -8.270 1.00 . A A . 3547 LEU HD22 1 1 
        8 20142 1 1  52 LEU HD23 H 273.525  -2.832  -8.968 1.00 . A A . 3547 LEU HD23 1 1 
        8 20143 1 1  52 LEU HG   H 272.820  -3.555  -6.817 1.00 . A A . 3547 LEU HG   1 1 
        8 20144 1 1  52 LEU N    N 274.391  -5.971  -7.728 1.00 . A A . 3547 LEU N    1 1 
        8 20145 1 1  52 LEU O    O 277.253  -5.556  -6.879 1.00 . A A . 3547 LEU O    1 1 
        8 20146 1 1  53 ARG C    C 279.618  -4.174  -8.940 1.00 . A A . 3548 ARG C    1 1 
        8 20147 1 1  53 ARG CA   C 278.720  -5.375  -9.209 1.00 . A A . 3548 ARG CA   1 1 
        8 20148 1 1  53 ARG CB   C 278.988  -5.934 -10.605 1.00 . A A . 3548 ARG CB   1 1 
        8 20149 1 1  53 ARG CD   C 278.882  -5.579 -13.074 1.00 . A A . 3548 ARG CD   1 1 
        8 20150 1 1  53 ARG CG   C 278.800  -4.919 -11.714 1.00 . A A . 3548 ARG CG   1 1 
        8 20151 1 1  53 ARG CZ   C 277.914  -4.977 -15.257 1.00 . A A . 3548 ARG CZ   1 1 
        8 20152 1 1  53 ARG H    H 276.823  -4.671  -9.836 1.00 . A A . 3548 ARG H    1 1 
        8 20153 1 1  53 ARG HA   H 278.942  -6.141  -8.482 1.00 . A A . 3548 ARG HA   1 1 
        8 20154 1 1  53 ARG HB2  H 280.004  -6.296 -10.646 1.00 . A A . 3548 ARG HB2  1 1 
        8 20155 1 1  53 ARG HB3  H 278.313  -6.758 -10.784 1.00 . A A . 3548 ARG HB3  1 1 
        8 20156 1 1  53 ARG HD2  H 279.877  -5.975 -13.204 1.00 . A A . 3548 ARG HD2  1 1 
        8 20157 1 1  53 ARG HD3  H 278.166  -6.388 -13.107 1.00 . A A . 3548 ARG HD3  1 1 
        8 20158 1 1  53 ARG HE   H 278.938  -3.720 -14.068 1.00 . A A . 3548 ARG HE   1 1 
        8 20159 1 1  53 ARG HG2  H 277.833  -4.452 -11.603 1.00 . A A . 3548 ARG HG2  1 1 
        8 20160 1 1  53 ARG HG3  H 279.577  -4.170 -11.635 1.00 . A A . 3548 ARG HG3  1 1 
        8 20161 1 1  53 ARG HH11 H 277.605  -6.900 -14.685 1.00 . A A . 3548 ARG HH11 1 1 
        8 20162 1 1  53 ARG HH12 H 276.913  -6.461 -16.223 1.00 . A A . 3548 ARG HH12 1 1 
        8 20163 1 1  53 ARG HH21 H 278.087  -3.142 -16.110 1.00 . A A . 3548 ARG HH21 1 1 
        8 20164 1 1  53 ARG HH22 H 277.208  -4.323 -17.048 1.00 . A A . 3548 ARG HH22 1 1 
        8 20165 1 1  53 ARG N    N 277.317  -5.018  -9.060 1.00 . A A . 3548 ARG N    1 1 
        8 20166 1 1  53 ARG NE   N 278.596  -4.648 -14.161 1.00 . A A . 3548 ARG NE   1 1 
        8 20167 1 1  53 ARG NH1  N 277.443  -6.209 -15.400 1.00 . A A . 3548 ARG NH1  1 1 
        8 20168 1 1  53 ARG NH2  N 277.718  -4.077 -16.212 1.00 . A A . 3548 ARG NH2  1 1 
        8 20169 1 1  53 ARG O    O 279.268  -3.042  -9.263 1.00 . A A . 3548 ARG O    1 1 
        8 20170 1 1  54 ILE C    C 282.826  -3.254  -9.026 1.00 . A A . 3549 ILE C    1 1 
        8 20171 1 1  54 ILE CA   C 281.703  -3.367  -7.989 1.00 . A A . 3549 ILE CA   1 1 
        8 20172 1 1  54 ILE CB   C 282.284  -3.604  -6.582 1.00 . A A . 3549 ILE CB   1 1 
        8 20173 1 1  54 ILE CD1  C 281.620  -3.693  -4.123 1.00 . A A . 3549 ILE CD1  1 1 
        8 20174 1 1  54 ILE CG1  C 281.148  -3.680  -5.559 1.00 . A A . 3549 ILE CG1  1 1 
        8 20175 1 1  54 ILE CG2  C 283.271  -2.516  -6.187 1.00 . A A . 3549 ILE CG2  1 1 
        8 20176 1 1  54 ILE H    H 280.994  -5.359  -8.118 1.00 . A A . 3549 ILE H    1 1 
        8 20177 1 1  54 ILE HA   H 281.152  -2.436  -7.974 1.00 . A A . 3549 ILE HA   1 1 
        8 20178 1 1  54 ILE HB   H 282.806  -4.546  -6.593 1.00 . A A . 3549 ILE HB   1 1 
        8 20179 1 1  54 ILE HD11 H 282.279  -4.541  -3.966 1.00 . A A . 3549 ILE HD11 1 1 
        8 20180 1 1  54 ILE HD12 H 282.157  -2.779  -3.916 1.00 . A A . 3549 ILE HD12 1 1 
        8 20181 1 1  54 ILE HD13 H 280.760  -3.764  -3.464 1.00 . A A . 3549 ILE HD13 1 1 
        8 20182 1 1  54 ILE HG12 H 280.501  -2.826  -5.686 1.00 . A A . 3549 ILE HG12 1 1 
        8 20183 1 1  54 ILE HG13 H 280.581  -4.583  -5.730 1.00 . A A . 3549 ILE HG13 1 1 
        8 20184 1 1  54 ILE HG21 H 283.830  -2.852  -5.317 1.00 . A A . 3549 ILE HG21 1 1 
        8 20185 1 1  54 ILE HG22 H 283.957  -2.336  -7.002 1.00 . A A . 3549 ILE HG22 1 1 
        8 20186 1 1  54 ILE HG23 H 282.738  -1.607  -5.948 1.00 . A A . 3549 ILE HG23 1 1 
        8 20187 1 1  54 ILE N    N 280.768  -4.428  -8.341 1.00 . A A . 3549 ILE N    1 1 
        8 20188 1 1  54 ILE O    O 283.693  -4.139  -9.155 1.00 . A A . 3549 ILE O    1 1 
        8 20189 1 1  55 ALA C    C 284.657  -0.773 -10.646 1.00 . A A . 3550 ALA C    1 1 
        8 20190 1 1  55 ALA CA   C 283.744  -1.974 -10.865 1.00 . A A . 3550 ALA CA   1 1 
        8 20191 1 1  55 ALA CB   C 282.997  -1.832 -12.178 1.00 . A A . 3550 ALA CB   1 1 
        8 20192 1 1  55 ALA H    H 282.140  -1.460  -9.587 1.00 . A A . 3550 ALA H    1 1 
        8 20193 1 1  55 ALA HA   H 284.355  -2.863 -10.927 1.00 . A A . 3550 ALA HA   1 1 
        8 20194 1 1  55 ALA HB1  H 283.705  -1.801 -12.993 1.00 . A A . 3550 ALA HB1  1 1 
        8 20195 1 1  55 ALA HB2  H 282.335  -2.675 -12.308 1.00 . A A . 3550 ALA HB2  1 1 
        8 20196 1 1  55 ALA HB3  H 282.421  -0.919 -12.167 1.00 . A A . 3550 ALA HB3  1 1 
        8 20197 1 1  55 ALA N    N 282.807  -2.159  -9.773 1.00 . A A . 3550 ALA N    1 1 
        8 20198 1 1  55 ALA O    O 285.442  -0.431 -11.525 1.00 . A A . 3550 ALA O    1 1 
        8 20199 1 1  56 GLN C    C 285.635   1.093  -7.625 1.00 . A A . 3551 GLN C    1 1 
        8 20200 1 1  56 GLN CA   C 285.437   0.986  -9.139 1.00 . A A . 3551 GLN CA   1 1 
        8 20201 1 1  56 GLN CB   C 284.879   2.287  -9.727 1.00 . A A . 3551 GLN CB   1 1 
        8 20202 1 1  56 GLN CD   C 284.602   3.709 -11.810 1.00 . A A . 3551 GLN CD   1 1 
        8 20203 1 1  56 GLN CG   C 285.218   2.471 -11.200 1.00 . A A . 3551 GLN CG   1 1 
        8 20204 1 1  56 GLN H    H 283.906  -0.449  -8.817 1.00 . A A . 3551 GLN H    1 1 
        8 20205 1 1  56 GLN HA   H 286.396   0.801  -9.580 1.00 . A A . 3551 GLN HA   1 1 
        8 20206 1 1  56 GLN HB2  H 283.804   2.283  -9.626 1.00 . A A . 3551 GLN HB2  1 1 
        8 20207 1 1  56 GLN HB3  H 285.285   3.124  -9.178 1.00 . A A . 3551 GLN HB3  1 1 
        8 20208 1 1  56 GLN HE21 H 284.542   2.819 -13.584 1.00 . A A . 3551 GLN HE21 1 1 
        8 20209 1 1  56 GLN HE22 H 283.935   4.438 -13.534 1.00 . A A . 3551 GLN HE22 1 1 
        8 20210 1 1  56 GLN HG2  H 286.289   2.539 -11.299 1.00 . A A . 3551 GLN HG2  1 1 
        8 20211 1 1  56 GLN HG3  H 284.863   1.607 -11.743 1.00 . A A . 3551 GLN HG3  1 1 
        8 20212 1 1  56 GLN N    N 284.570  -0.147  -9.475 1.00 . A A . 3551 GLN N    1 1 
        8 20213 1 1  56 GLN NE2  N 284.333   3.650 -13.103 1.00 . A A . 3551 GLN NE2  1 1 
        8 20214 1 1  56 GLN O    O 284.984   0.385  -6.862 1.00 . A A . 3551 GLN O    1 1 
        8 20215 1 1  56 GLN OE1  O 284.376   4.710 -11.134 1.00 . A A . 3551 GLN OE1  1 1 
        8 20216 1 1  57 ARG C    C 287.425   3.520  -5.488 1.00 . A A . 3552 ARG C    1 1 
        8 20217 1 1  57 ARG CA   C 286.886   2.119  -5.783 1.00 . A A . 3552 ARG CA   1 1 
        8 20218 1 1  57 ARG CB   C 287.907   1.072  -5.316 1.00 . A A . 3552 ARG CB   1 1 
        8 20219 1 1  57 ARG CD   C 288.809  -0.430  -7.095 1.00 . A A . 3552 ARG CD   1 1 
        8 20220 1 1  57 ARG CG   C 289.056   0.829  -6.287 1.00 . A A . 3552 ARG CG   1 1 
        8 20221 1 1  57 ARG CZ   C 290.930  -1.498  -7.790 1.00 . A A . 3552 ARG CZ   1 1 
        8 20222 1 1  57 ARG H    H 287.033   2.514  -7.865 1.00 . A A . 3552 ARG H    1 1 
        8 20223 1 1  57 ARG HA   H 285.970   1.979  -5.222 1.00 . A A . 3552 ARG HA   1 1 
        8 20224 1 1  57 ARG HB2  H 288.326   1.394  -4.376 1.00 . A A . 3552 ARG HB2  1 1 
        8 20225 1 1  57 ARG HB3  H 287.392   0.134  -5.164 1.00 . A A . 3552 ARG HB3  1 1 
        8 20226 1 1  57 ARG HD2  H 288.723  -1.256  -6.414 1.00 . A A . 3552 ARG HD2  1 1 
        8 20227 1 1  57 ARG HD3  H 287.876  -0.317  -7.627 1.00 . A A . 3552 ARG HD3  1 1 
        8 20228 1 1  57 ARG HE   H 289.729  -0.437  -8.986 1.00 . A A . 3552 ARG HE   1 1 
        8 20229 1 1  57 ARG HG2  H 289.135   1.671  -6.958 1.00 . A A . 3552 ARG HG2  1 1 
        8 20230 1 1  57 ARG HG3  H 289.974   0.719  -5.729 1.00 . A A . 3552 ARG HG3  1 1 
        8 20231 1 1  57 ARG HH11 H 290.676  -1.450  -5.782 1.00 . A A . 3552 ARG HH11 1 1 
        8 20232 1 1  57 ARG HH12 H 292.056  -2.350  -6.330 1.00 . A A . 3552 ARG HH12 1 1 
        8 20233 1 1  57 ARG HH21 H 291.483  -1.704  -9.733 1.00 . A A . 3552 ARG HH21 1 1 
        8 20234 1 1  57 ARG HH22 H 292.506  -2.516  -8.584 1.00 . A A . 3552 ARG HH22 1 1 
        8 20235 1 1  57 ARG N    N 286.560   1.956  -7.203 1.00 . A A . 3552 ARG N    1 1 
        8 20236 1 1  57 ARG NE   N 289.868  -0.737  -8.062 1.00 . A A . 3552 ARG NE   1 1 
        8 20237 1 1  57 ARG NH1  N 291.238  -1.794  -6.533 1.00 . A A . 3552 ARG NH1  1 1 
        8 20238 1 1  57 ARG NH2  N 291.700  -1.943  -8.780 1.00 . A A . 3552 ARG NH2  1 1 
        8 20239 1 1  57 ARG O    O 288.198   4.074  -6.269 1.00 . A A . 3552 ARG O    1 1 
        8 20240 1 1  58 MET C    C 288.236   5.269  -2.607 1.00 . A A . 3553 MET C    1 1 
        8 20241 1 1  58 MET CA   C 287.505   5.393  -3.926 1.00 . A A . 3553 MET CA   1 1 
        8 20242 1 1  58 MET CB   C 286.367   6.394  -3.752 1.00 . A A . 3553 MET CB   1 1 
        8 20243 1 1  58 MET CE   C 285.563   8.146  -1.182 1.00 . A A . 3553 MET CE   1 1 
        8 20244 1 1  58 MET CG   C 286.839   7.835  -3.602 1.00 . A A . 3553 MET CG   1 1 
        8 20245 1 1  58 MET H    H 286.321   3.633  -3.828 1.00 . A A . 3553 MET H    1 1 
        8 20246 1 1  58 MET HA   H 288.189   5.760  -4.676 1.00 . A A . 3553 MET HA   1 1 
        8 20247 1 1  58 MET HB2  H 285.713   6.337  -4.603 1.00 . A A . 3553 MET HB2  1 1 
        8 20248 1 1  58 MET HB3  H 285.808   6.131  -2.866 1.00 . A A . 3553 MET HB3  1 1 
        8 20249 1 1  58 MET HE1  H 284.862   8.735  -1.757 1.00 . A A . 3553 MET HE1  1 1 
        8 20250 1 1  58 MET HE2  H 285.259   7.111  -1.201 1.00 . A A . 3553 MET HE2  1 1 
        8 20251 1 1  58 MET HE3  H 285.581   8.500  -0.161 1.00 . A A . 3553 MET HE3  1 1 
        8 20252 1 1  58 MET HG2  H 287.738   7.963  -4.185 1.00 . A A . 3553 MET HG2  1 1 
        8 20253 1 1  58 MET HG3  H 286.070   8.489  -3.986 1.00 . A A . 3553 MET HG3  1 1 
        8 20254 1 1  58 MET N    N 287.001   4.092  -4.366 1.00 . A A . 3553 MET N    1 1 
        8 20255 1 1  58 MET O    O 287.618   5.013  -1.582 1.00 . A A . 3553 MET O    1 1 
        8 20256 1 1  58 MET SD   S 287.192   8.301  -1.900 1.00 . A A . 3553 MET SD   1 1 
        8 20257 1 1  59 ARG C    C 289.848   6.490  -0.436 1.00 . A A . 3554 ARG C    1 1 
        8 20258 1 1  59 ARG CA   C 290.324   5.416  -1.399 1.00 . A A . 3554 ARG CA   1 1 
        8 20259 1 1  59 ARG CB   C 291.812   5.592  -1.695 1.00 . A A . 3554 ARG CB   1 1 
        8 20260 1 1  59 ARG CD   C 293.879   4.663  -2.771 1.00 . A A . 3554 ARG CD   1 1 
        8 20261 1 1  59 ARG CG   C 292.399   4.458  -2.514 1.00 . A A . 3554 ARG CG   1 1 
        8 20262 1 1  59 ARG CZ   C 294.428   5.987  -4.776 1.00 . A A . 3554 ARG CZ   1 1 
        8 20263 1 1  59 ARG H    H 289.976   5.663  -3.485 1.00 . A A . 3554 ARG H    1 1 
        8 20264 1 1  59 ARG HA   H 290.170   4.452  -0.943 1.00 . A A . 3554 ARG HA   1 1 
        8 20265 1 1  59 ARG HB2  H 291.953   6.514  -2.240 1.00 . A A . 3554 ARG HB2  1 1 
        8 20266 1 1  59 ARG HB3  H 292.350   5.649  -0.760 1.00 . A A . 3554 ARG HB3  1 1 
        8 20267 1 1  59 ARG HD2  H 294.398   4.679  -1.824 1.00 . A A . 3554 ARG HD2  1 1 
        8 20268 1 1  59 ARG HD3  H 294.245   3.839  -3.366 1.00 . A A . 3554 ARG HD3  1 1 
        8 20269 1 1  59 ARG HE   H 294.117   6.749  -2.949 1.00 . A A . 3554 ARG HE   1 1 
        8 20270 1 1  59 ARG HG2  H 292.262   3.531  -1.977 1.00 . A A . 3554 ARG HG2  1 1 
        8 20271 1 1  59 ARG HG3  H 291.881   4.408  -3.461 1.00 . A A . 3554 ARG HG3  1 1 
        8 20272 1 1  59 ARG HH11 H 294.274   3.996  -5.109 1.00 . A A . 3554 ARG HH11 1 1 
        8 20273 1 1  59 ARG HH12 H 294.673   4.951  -6.498 1.00 . A A . 3554 ARG HH12 1 1 
        8 20274 1 1  59 ARG HH21 H 294.649   8.003  -4.776 1.00 . A A . 3554 ARG HH21 1 1 
        8 20275 1 1  59 ARG HH22 H 294.880   7.226  -6.316 1.00 . A A . 3554 ARG HH22 1 1 
        8 20276 1 1  59 ARG N    N 289.538   5.465  -2.627 1.00 . A A . 3554 ARG N    1 1 
        8 20277 1 1  59 ARG NE   N 294.145   5.912  -3.478 1.00 . A A . 3554 ARG NE   1 1 
        8 20278 1 1  59 ARG NH1  N 294.462   4.889  -5.520 1.00 . A A . 3554 ARG NH1  1 1 
        8 20279 1 1  59 ARG NH2  N 294.674   7.164  -5.331 1.00 . A A . 3554 ARG NH2  1 1 
        8 20280 1 1  59 ARG O    O 290.018   7.685  -0.695 1.00 . A A . 3554 ARG O    1 1 
        8 20281 1 1  60 LEU C    C 289.812   7.757   2.308 1.00 . A A . 3555 LEU C    1 1 
        8 20282 1 1  60 LEU CA   C 288.677   7.014   1.611 1.00 . A A . 3555 LEU CA   1 1 
        8 20283 1 1  60 LEU CB   C 287.720   6.315   2.603 1.00 . A A . 3555 LEU CB   1 1 
        8 20284 1 1  60 LEU CD1  C 288.612   5.570   4.838 1.00 . A A . 3555 LEU CD1  1 1 
        8 20285 1 1  60 LEU CD2  C 287.318   3.978   3.412 1.00 . A A . 3555 LEU CD2  1 1 
        8 20286 1 1  60 LEU CG   C 288.295   5.145   3.410 1.00 . A A . 3555 LEU CG   1 1 
        8 20287 1 1  60 LEU H    H 289.151   5.105   0.834 1.00 . A A . 3555 LEU H    1 1 
        8 20288 1 1  60 LEU HA   H 288.110   7.736   1.040 1.00 . A A . 3555 LEU HA   1 1 
        8 20289 1 1  60 LEU HB2  H 287.365   7.057   3.302 1.00 . A A . 3555 LEU HB2  1 1 
        8 20290 1 1  60 LEU HB3  H 286.868   5.942   2.044 1.00 . A A . 3555 LEU HB3  1 1 
        8 20291 1 1  60 LEU HD11 H 289.330   6.377   4.823 1.00 . A A . 3555 LEU HD11 1 1 
        8 20292 1 1  60 LEU HD12 H 287.707   5.903   5.325 1.00 . A A . 3555 LEU HD12 1 1 
        8 20293 1 1  60 LEU HD13 H 289.025   4.731   5.380 1.00 . A A . 3555 LEU HD13 1 1 
        8 20294 1 1  60 LEU HD21 H 287.141   3.655   2.397 1.00 . A A . 3555 LEU HD21 1 1 
        8 20295 1 1  60 LEU HD22 H 287.734   3.161   3.983 1.00 . A A . 3555 LEU HD22 1 1 
        8 20296 1 1  60 LEU HD23 H 286.386   4.290   3.859 1.00 . A A . 3555 LEU HD23 1 1 
        8 20297 1 1  60 LEU HG   H 289.213   4.813   2.947 1.00 . A A . 3555 LEU HG   1 1 
        8 20298 1 1  60 LEU N    N 289.228   6.069   0.660 1.00 . A A . 3555 LEU N    1 1 
        8 20299 1 1  60 LEU O    O 290.462   7.249   3.219 1.00 . A A . 3555 LEU O    1 1 
        8 20300 1 1  61 GLU C    C 290.501  10.996   3.045 1.00 . A A . 3556 GLU C    1 1 
        8 20301 1 1  61 GLU CA   C 291.124   9.805   2.334 1.00 . A A . 3556 GLU CA   1 1 
        8 20302 1 1  61 GLU CB   C 292.020  10.279   1.187 1.00 . A A . 3556 GLU CB   1 1 
        8 20303 1 1  61 GLU CD   C 293.881   8.566   1.211 1.00 . A A . 3556 GLU CD   1 1 
        8 20304 1 1  61 GLU CG   C 292.708   9.141   0.445 1.00 . A A . 3556 GLU CG   1 1 
        8 20305 1 1  61 GLU H    H 289.559   9.257   1.033 1.00 . A A . 3556 GLU H    1 1 
        8 20306 1 1  61 GLU HA   H 291.711   9.234   3.038 1.00 . A A . 3556 GLU HA   1 1 
        8 20307 1 1  61 GLU HB2  H 291.417  10.829   0.478 1.00 . A A . 3556 GLU HB2  1 1 
        8 20308 1 1  61 GLU HB3  H 292.781  10.935   1.584 1.00 . A A . 3556 GLU HB3  1 1 
        8 20309 1 1  61 GLU HG2  H 291.988   8.351   0.283 1.00 . A A . 3556 GLU HG2  1 1 
        8 20310 1 1  61 GLU HG3  H 293.059   9.502  -0.509 1.00 . A A . 3556 GLU HG3  1 1 
        8 20311 1 1  61 GLU N    N 290.077   8.949   1.807 1.00 . A A . 3556 GLU N    1 1 
        8 20312 1 1  61 GLU O    O 289.322  11.276   2.852 1.00 . A A . 3556 GLU O    1 1 
        8 20313 1 1  61 GLU OE1  O 294.990   9.128   1.115 1.00 . A A . 3556 GLU OE1  1 1 
        8 20314 1 1  61 GLU OE2  O 293.706   7.548   1.909 1.00 . A A . 3556 GLU OE2  1 1 
        8 20315 1 1  62 ALA C    C 290.101  13.858   3.714 1.00 . A A . 3557 ALA C    1 1 
        8 20316 1 1  62 ALA CA   C 290.799  12.841   4.615 1.00 . A A . 3557 ALA CA   1 1 
        8 20317 1 1  62 ALA CB   C 291.944  13.500   5.367 1.00 . A A . 3557 ALA CB   1 1 
        8 20318 1 1  62 ALA H    H 292.236  11.432   3.936 1.00 . A A . 3557 ALA H    1 1 
        8 20319 1 1  62 ALA HA   H 290.089  12.473   5.341 1.00 . A A . 3557 ALA HA   1 1 
        8 20320 1 1  62 ALA HB1  H 291.557  14.298   5.982 1.00 . A A . 3557 ALA HB1  1 1 
        8 20321 1 1  62 ALA HB2  H 292.433  12.768   5.993 1.00 . A A . 3557 ALA HB2  1 1 
        8 20322 1 1  62 ALA HB3  H 292.655  13.902   4.661 1.00 . A A . 3557 ALA HB3  1 1 
        8 20323 1 1  62 ALA N    N 291.292  11.696   3.848 1.00 . A A . 3557 ALA N    1 1 
        8 20324 1 1  62 ALA O    O 288.960  14.252   3.969 1.00 . A A . 3557 ALA O    1 1 
        8 20325 1 1  63 THR C    C 289.014  14.653   0.988 1.00 . A A . 3558 THR C    1 1 
        8 20326 1 1  63 THR CA   C 290.236  15.219   1.708 1.00 . A A . 3558 THR CA   1 1 
        8 20327 1 1  63 THR CB   C 291.302  15.625   0.680 1.00 . A A . 3558 THR CB   1 1 
        8 20328 1 1  63 THR CG2  C 292.358  16.513   1.320 1.00 . A A . 3558 THR CG2  1 1 
        8 20329 1 1  63 THR H    H 291.674  13.884   2.484 1.00 . A A . 3558 THR H    1 1 
        8 20330 1 1  63 THR HA   H 289.943  16.100   2.261 1.00 . A A . 3558 THR HA   1 1 
        8 20331 1 1  63 THR HB   H 290.825  16.171  -0.121 1.00 . A A . 3558 THR HB   1 1 
        8 20332 1 1  63 THR HG1  H 292.657  14.709  -0.432 1.00 . A A . 3558 THR HG1  1 1 
        8 20333 1 1  63 THR HG21 H 293.086  16.801   0.575 1.00 . A A . 3558 THR HG21 1 1 
        8 20334 1 1  63 THR HG22 H 292.851  15.970   2.113 1.00 . A A . 3558 THR HG22 1 1 
        8 20335 1 1  63 THR HG23 H 291.888  17.397   1.724 1.00 . A A . 3558 THR HG23 1 1 
        8 20336 1 1  63 THR N    N 290.780  14.253   2.648 1.00 . A A . 3558 THR N    1 1 
        8 20337 1 1  63 THR O    O 288.044  15.365   0.729 1.00 . A A . 3558 THR O    1 1 
        8 20338 1 1  63 THR OG1  O 291.923  14.448   0.148 1.00 . A A . 3558 THR OG1  1 1 
        8 20339 1 1  64 GLN C    C 286.725  12.660   0.950 1.00 . A A . 3559 GLN C    1 1 
        8 20340 1 1  64 GLN CA   C 287.951  12.676   0.046 1.00 . A A . 3559 GLN CA   1 1 
        8 20341 1 1  64 GLN CB   C 288.347  11.245  -0.317 1.00 . A A . 3559 GLN CB   1 1 
        8 20342 1 1  64 GLN CD   C 289.016  11.745  -2.698 1.00 . A A . 3559 GLN CD   1 1 
        8 20343 1 1  64 GLN CG   C 289.442  11.159  -1.367 1.00 . A A . 3559 GLN CG   1 1 
        8 20344 1 1  64 GLN H    H 289.870  12.853   0.917 1.00 . A A . 3559 GLN H    1 1 
        8 20345 1 1  64 GLN HA   H 287.711  13.214  -0.858 1.00 . A A . 3559 GLN HA   1 1 
        8 20346 1 1  64 GLN HB2  H 288.692  10.744   0.574 1.00 . A A . 3559 GLN HB2  1 1 
        8 20347 1 1  64 GLN HB3  H 287.476  10.728  -0.694 1.00 . A A . 3559 GLN HB3  1 1 
        8 20348 1 1  64 GLN HE21 H 288.308   9.983  -3.265 1.00 . A A . 3559 GLN HE21 1 1 
        8 20349 1 1  64 GLN HE22 H 288.129  11.270  -4.410 1.00 . A A . 3559 GLN HE22 1 1 
        8 20350 1 1  64 GLN HG2  H 290.307  11.701  -1.012 1.00 . A A . 3559 GLN HG2  1 1 
        8 20351 1 1  64 GLN HG3  H 289.702  10.120  -1.513 1.00 . A A . 3559 GLN HG3  1 1 
        8 20352 1 1  64 GLN N    N 289.062  13.359   0.695 1.00 . A A . 3559 GLN N    1 1 
        8 20353 1 1  64 GLN NE2  N 288.429  10.917  -3.543 1.00 . A A . 3559 GLN NE2  1 1 
        8 20354 1 1  64 GLN O    O 285.599  12.812   0.484 1.00 . A A . 3559 GLN O    1 1 
        8 20355 1 1  64 GLN OE1  O 289.211  12.930  -2.961 1.00 . A A . 3559 GLN OE1  1 1 
        8 20356 1 1  65 LEU C    C 285.182  13.826   3.287 1.00 . A A . 3560 LEU C    1 1 
        8 20357 1 1  65 LEU CA   C 285.871  12.469   3.223 1.00 . A A . 3560 LEU CA   1 1 
        8 20358 1 1  65 LEU CB   C 286.393  12.076   4.606 1.00 . A A . 3560 LEU CB   1 1 
        8 20359 1 1  65 LEU CD1  C 287.483  10.394   6.112 1.00 . A A . 3560 LEU CD1  1 1 
        8 20360 1 1  65 LEU CD2  C 286.032   9.622   4.223 1.00 . A A . 3560 LEU CD2  1 1 
        8 20361 1 1  65 LEU CG   C 287.018  10.683   4.693 1.00 . A A . 3560 LEU CG   1 1 
        8 20362 1 1  65 LEU H    H 287.881  12.361   2.558 1.00 . A A . 3560 LEU H    1 1 
        8 20363 1 1  65 LEU HA   H 285.151  11.732   2.900 1.00 . A A . 3560 LEU HA   1 1 
        8 20364 1 1  65 LEU HB2  H 287.138  12.801   4.905 1.00 . A A . 3560 LEU HB2  1 1 
        8 20365 1 1  65 LEU HB3  H 285.571  12.124   5.303 1.00 . A A . 3560 LEU HB3  1 1 
        8 20366 1 1  65 LEU HD11 H 288.219  11.129   6.404 1.00 . A A . 3560 LEU HD11 1 1 
        8 20367 1 1  65 LEU HD12 H 286.639  10.441   6.784 1.00 . A A . 3560 LEU HD12 1 1 
        8 20368 1 1  65 LEU HD13 H 287.922   9.408   6.153 1.00 . A A . 3560 LEU HD13 1 1 
        8 20369 1 1  65 LEU HD21 H 286.500   8.651   4.266 1.00 . A A . 3560 LEU HD21 1 1 
        8 20370 1 1  65 LEU HD22 H 285.160   9.631   4.860 1.00 . A A . 3560 LEU HD22 1 1 
        8 20371 1 1  65 LEU HD23 H 285.735   9.833   3.204 1.00 . A A . 3560 LEU HD23 1 1 
        8 20372 1 1  65 LEU HG   H 287.883  10.644   4.047 1.00 . A A . 3560 LEU HG   1 1 
        8 20373 1 1  65 LEU N    N 286.954  12.488   2.248 1.00 . A A . 3560 LEU N    1 1 
        8 20374 1 1  65 LEU O    O 283.987  13.912   3.558 1.00 . A A . 3560 LEU O    1 1 
        8 20375 1 1  66 GLU C    C 284.502  16.321   1.704 1.00 . A A . 3561 GLU C    1 1 
        8 20376 1 1  66 GLU CA   C 285.381  16.221   2.937 1.00 . A A . 3561 GLU CA   1 1 
        8 20377 1 1  66 GLU CB   C 286.496  17.252   2.858 1.00 . A A . 3561 GLU CB   1 1 
        8 20378 1 1  66 GLU CD   C 286.536  17.772   5.310 1.00 . A A . 3561 GLU CD   1 1 
        8 20379 1 1  66 GLU CG   C 287.335  17.308   4.110 1.00 . A A . 3561 GLU CG   1 1 
        8 20380 1 1  66 GLU H    H 286.914  14.760   2.938 1.00 . A A . 3561 GLU H    1 1 
        8 20381 1 1  66 GLU HA   H 284.784  16.408   3.816 1.00 . A A . 3561 GLU HA   1 1 
        8 20382 1 1  66 GLU HB2  H 287.140  17.007   2.026 1.00 . A A . 3561 GLU HB2  1 1 
        8 20383 1 1  66 GLU HB3  H 286.061  18.227   2.695 1.00 . A A . 3561 GLU HB3  1 1 
        8 20384 1 1  66 GLU HG2  H 287.725  16.320   4.314 1.00 . A A . 3561 GLU HG2  1 1 
        8 20385 1 1  66 GLU HG3  H 288.149  17.989   3.943 1.00 . A A . 3561 GLU HG3  1 1 
        8 20386 1 1  66 GLU N    N 285.944  14.882   3.043 1.00 . A A . 3561 GLU N    1 1 
        8 20387 1 1  66 GLU O    O 283.409  16.886   1.744 1.00 . A A . 3561 GLU O    1 1 
        8 20388 1 1  66 GLU OE1  O 286.308  18.996   5.439 1.00 . A A . 3561 GLU OE1  1 1 
        8 20389 1 1  66 GLU OE2  O 286.123  16.919   6.122 1.00 . A A . 3561 GLU OE2  1 1 
        8 20390 1 1  67 GLY C    C 282.913  14.942  -0.380 1.00 . A A . 3562 GLY C    1 1 
        8 20391 1 1  67 GLY CA   C 284.215  15.687  -0.610 1.00 . A A . 3562 GLY CA   1 1 
        8 20392 1 1  67 GLY H    H 285.938  15.464   0.617 1.00 . A A . 3562 GLY H    1 1 
        8 20393 1 1  67 GLY HA2  H 283.993  16.683  -0.964 1.00 . A A . 3562 GLY HA2  1 1 
        8 20394 1 1  67 GLY HA3  H 284.789  15.167  -1.363 1.00 . A A . 3562 GLY HA3  1 1 
        8 20395 1 1  67 GLY N    N 285.005  15.782   0.606 1.00 . A A . 3562 GLY N    1 1 
        8 20396 1 1  67 GLY O    O 281.847  15.386  -0.812 1.00 . A A . 3562 GLY O    1 1 
        8 20397 1 1  68 VAL C    C 280.904  13.867   1.587 1.00 . A A . 3563 VAL C    1 1 
        8 20398 1 1  68 VAL CA   C 281.819  13.044   0.684 1.00 . A A . 3563 VAL CA   1 1 
        8 20399 1 1  68 VAL CB   C 282.194  11.727   1.402 1.00 . A A . 3563 VAL CB   1 1 
        8 20400 1 1  68 VAL CG1  C 280.948  10.926   1.748 1.00 . A A . 3563 VAL CG1  1 1 
        8 20401 1 1  68 VAL CG2  C 283.137  10.892   0.549 1.00 . A A . 3563 VAL CG2  1 1 
        8 20402 1 1  68 VAL H    H 283.889  13.492   0.593 1.00 . A A . 3563 VAL H    1 1 
        8 20403 1 1  68 VAL HA   H 281.287  12.798  -0.225 1.00 . A A . 3563 VAL HA   1 1 
        8 20404 1 1  68 VAL HB   H 282.701  11.976   2.322 1.00 . A A . 3563 VAL HB   1 1 
        8 20405 1 1  68 VAL HG11 H 280.314  11.513   2.396 1.00 . A A . 3563 VAL HG11 1 1 
        8 20406 1 1  68 VAL HG12 H 280.412  10.685   0.843 1.00 . A A . 3563 VAL HG12 1 1 
        8 20407 1 1  68 VAL HG13 H 281.234  10.014   2.251 1.00 . A A . 3563 VAL HG13 1 1 
        8 20408 1 1  68 VAL HG21 H 284.025  11.466   0.325 1.00 . A A . 3563 VAL HG21 1 1 
        8 20409 1 1  68 VAL HG22 H 283.415   9.998   1.089 1.00 . A A . 3563 VAL HG22 1 1 
        8 20410 1 1  68 VAL HG23 H 282.644  10.618  -0.372 1.00 . A A . 3563 VAL HG23 1 1 
        8 20411 1 1  68 VAL N    N 283.000  13.816   0.321 1.00 . A A . 3563 VAL N    1 1 
        8 20412 1 1  68 VAL O    O 279.690  13.891   1.400 1.00 . A A . 3563 VAL O    1 1 
        8 20413 1 1  69 ALA C    C 279.926  16.439   2.733 1.00 . A A . 3564 ALA C    1 1 
        8 20414 1 1  69 ALA CA   C 280.744  15.391   3.479 1.00 . A A . 3564 ALA CA   1 1 
        8 20415 1 1  69 ALA CB   C 281.677  16.060   4.476 1.00 . A A . 3564 ALA CB   1 1 
        8 20416 1 1  69 ALA H    H 282.472  14.487   2.659 1.00 . A A . 3564 ALA H    1 1 
        8 20417 1 1  69 ALA HA   H 280.069  14.751   4.030 1.00 . A A . 3564 ALA HA   1 1 
        8 20418 1 1  69 ALA HB1  H 281.096  16.616   5.196 1.00 . A A . 3564 ALA HB1  1 1 
        8 20419 1 1  69 ALA HB2  H 282.258  15.306   4.988 1.00 . A A . 3564 ALA HB2  1 1 
        8 20420 1 1  69 ALA HB3  H 282.342  16.731   3.953 1.00 . A A . 3564 ALA HB3  1 1 
        8 20421 1 1  69 ALA N    N 281.498  14.553   2.555 1.00 . A A . 3564 ALA N    1 1 
        8 20422 1 1  69 ALA O    O 278.785  16.697   3.086 1.00 . A A . 3564 ALA O    1 1 
        8 20423 1 1  70 ARG C    C 278.524  17.541   0.311 1.00 . A A . 3565 ARG C    1 1 
        8 20424 1 1  70 ARG CA   C 279.841  18.048   0.897 1.00 . A A . 3565 ARG CA   1 1 
        8 20425 1 1  70 ARG CB   C 280.759  18.529  -0.227 1.00 . A A . 3565 ARG CB   1 1 
        8 20426 1 1  70 ARG CD   C 281.130  20.089  -2.154 1.00 . A A . 3565 ARG CD   1 1 
        8 20427 1 1  70 ARG CG   C 280.177  19.667  -1.051 1.00 . A A . 3565 ARG CG   1 1 
        8 20428 1 1  70 ARG CZ   C 280.748  21.312  -4.261 1.00 . A A . 3565 ARG CZ   1 1 
        8 20429 1 1  70 ARG H    H 281.417  16.744   1.442 1.00 . A A . 3565 ARG H    1 1 
        8 20430 1 1  70 ARG HA   H 279.628  18.880   1.553 1.00 . A A . 3565 ARG HA   1 1 
        8 20431 1 1  70 ARG HB2  H 281.690  18.866   0.204 1.00 . A A . 3565 ARG HB2  1 1 
        8 20432 1 1  70 ARG HB3  H 280.960  17.701  -0.891 1.00 . A A . 3565 ARG HB3  1 1 
        8 20433 1 1  70 ARG HD2  H 282.066  20.381  -1.704 1.00 . A A . 3565 ARG HD2  1 1 
        8 20434 1 1  70 ARG HD3  H 281.293  19.247  -2.809 1.00 . A A . 3565 ARG HD3  1 1 
        8 20435 1 1  70 ARG HE   H 280.167  21.944  -2.444 1.00 . A A . 3565 ARG HE   1 1 
        8 20436 1 1  70 ARG HG2  H 279.250  19.340  -1.495 1.00 . A A . 3565 ARG HG2  1 1 
        8 20437 1 1  70 ARG HG3  H 279.993  20.511  -0.403 1.00 . A A . 3565 ARG HG3  1 1 
        8 20438 1 1  70 ARG HH11 H 281.624  19.491  -4.482 1.00 . A A . 3565 ARG HH11 1 1 
        8 20439 1 1  70 ARG HH12 H 281.418  20.402  -5.949 1.00 . A A . 3565 ARG HH12 1 1 
        8 20440 1 1  70 ARG HH21 H 279.886  23.148  -4.375 1.00 . A A . 3565 ARG HH21 1 1 
        8 20441 1 1  70 ARG HH22 H 280.410  22.474  -5.892 1.00 . A A . 3565 ARG HH22 1 1 
        8 20442 1 1  70 ARG N    N 280.508  17.015   1.686 1.00 . A A . 3565 ARG N    1 1 
        8 20443 1 1  70 ARG NE   N 280.615  21.211  -2.939 1.00 . A A . 3565 ARG NE   1 1 
        8 20444 1 1  70 ARG NH1  N 281.304  20.324  -4.954 1.00 . A A . 3565 ARG NH1  1 1 
        8 20445 1 1  70 ARG NH2  N 280.314  22.396  -4.892 1.00 . A A . 3565 ARG NH2  1 1 
        8 20446 1 1  70 ARG O    O 277.508  18.233   0.359 1.00 . A A . 3565 ARG O    1 1 
        8 20447 1 1  71 ARG C    C 276.381  15.276   0.304 1.00 . A A . 3566 ARG C    1 1 
        8 20448 1 1  71 ARG CA   C 277.317  15.762  -0.801 1.00 . A A . 3566 ARG CA   1 1 
        8 20449 1 1  71 ARG CB   C 277.642  14.642  -1.787 1.00 . A A . 3566 ARG CB   1 1 
        8 20450 1 1  71 ARG CD   C 278.968  12.591  -2.256 1.00 . A A . 3566 ARG CD   1 1 
        8 20451 1 1  71 ARG CG   C 278.345  13.450  -1.178 1.00 . A A . 3566 ARG CG   1 1 
        8 20452 1 1  71 ARG CZ   C 281.275  12.838  -3.111 1.00 . A A . 3566 ARG CZ   1 1 
        8 20453 1 1  71 ARG H    H 279.366  15.811  -0.243 1.00 . A A . 3566 ARG H    1 1 
        8 20454 1 1  71 ARG HA   H 276.819  16.549  -1.340 1.00 . A A . 3566 ARG HA   1 1 
        8 20455 1 1  71 ARG HB2  H 276.722  14.296  -2.231 1.00 . A A . 3566 ARG HB2  1 1 
        8 20456 1 1  71 ARG HB3  H 278.274  15.044  -2.567 1.00 . A A . 3566 ARG HB3  1 1 
        8 20457 1 1  71 ARG HD2  H 279.371  11.699  -1.805 1.00 . A A . 3566 ARG HD2  1 1 
        8 20458 1 1  71 ARG HD3  H 278.198  12.327  -2.964 1.00 . A A . 3566 ARG HD3  1 1 
        8 20459 1 1  71 ARG HE   H 279.812  14.190  -3.341 1.00 . A A . 3566 ARG HE   1 1 
        8 20460 1 1  71 ARG HG2  H 279.120  13.800  -0.511 1.00 . A A . 3566 ARG HG2  1 1 
        8 20461 1 1  71 ARG HG3  H 277.627  12.861  -0.627 1.00 . A A . 3566 ARG HG3  1 1 
        8 20462 1 1  71 ARG HH11 H 280.916  11.058  -2.203 1.00 . A A . 3566 ARG HH11 1 1 
        8 20463 1 1  71 ARG HH12 H 282.540  11.284  -2.778 1.00 . A A . 3566 ARG HH12 1 1 
        8 20464 1 1  71 ARG HH21 H 281.939  14.485  -4.087 1.00 . A A . 3566 ARG HH21 1 1 
        8 20465 1 1  71 ARG HH22 H 283.133  13.245  -3.832 1.00 . A A . 3566 ARG HH22 1 1 
        8 20466 1 1  71 ARG N    N 278.532  16.329  -0.228 1.00 . A A . 3566 ARG N    1 1 
        8 20467 1 1  71 ARG NE   N 280.035  13.302  -2.963 1.00 . A A . 3566 ARG NE   1 1 
        8 20468 1 1  71 ARG NH1  N 281.601  11.632  -2.659 1.00 . A A . 3566 ARG NH1  1 1 
        8 20469 1 1  71 ARG NH2  N 282.187  13.580  -3.730 1.00 . A A . 3566 ARG NH2  1 1 
        8 20470 1 1  71 ARG O    O 275.181  15.136   0.094 1.00 . A A . 3566 ARG O    1 1 
        8 20471 1 1  72 MET C    C 275.589  15.918   3.338 1.00 . A A . 3567 MET C    1 1 
        8 20472 1 1  72 MET CA   C 276.147  14.672   2.660 1.00 . A A . 3567 MET CA   1 1 
        8 20473 1 1  72 MET CB   C 276.994  13.881   3.658 1.00 . A A . 3567 MET CB   1 1 
        8 20474 1 1  72 MET CE   C 277.190  11.411   5.593 1.00 . A A . 3567 MET CE   1 1 
        8 20475 1 1  72 MET CG   C 277.529  12.568   3.113 1.00 . A A . 3567 MET CG   1 1 
        8 20476 1 1  72 MET H    H 277.914  15.145   1.588 1.00 . A A . 3567 MET H    1 1 
        8 20477 1 1  72 MET HA   H 275.326  14.057   2.321 1.00 . A A . 3567 MET HA   1 1 
        8 20478 1 1  72 MET HB2  H 277.834  14.488   3.959 1.00 . A A . 3567 MET HB2  1 1 
        8 20479 1 1  72 MET HB3  H 276.391  13.664   4.529 1.00 . A A . 3567 MET HB3  1 1 
        8 20480 1 1  72 MET HE1  H 277.594  10.845   6.420 1.00 . A A . 3567 MET HE1  1 1 
        8 20481 1 1  72 MET HE2  H 276.856  12.376   5.944 1.00 . A A . 3567 MET HE2  1 1 
        8 20482 1 1  72 MET HE3  H 276.354  10.875   5.165 1.00 . A A . 3567 MET HE3  1 1 
        8 20483 1 1  72 MET HG2  H 276.698  11.968   2.776 1.00 . A A . 3567 MET HG2  1 1 
        8 20484 1 1  72 MET HG3  H 278.182  12.780   2.279 1.00 . A A . 3567 MET HG3  1 1 
        8 20485 1 1  72 MET N    N 276.940  15.052   1.492 1.00 . A A . 3567 MET N    1 1 
        8 20486 1 1  72 MET O    O 274.720  15.839   4.208 1.00 . A A . 3567 MET O    1 1 
        8 20487 1 1  72 MET SD   S 278.453  11.634   4.347 1.00 . A A . 3567 MET SD   1 1 
        8 20488 1 1  73 THR C    C 274.331  18.731   2.898 1.00 . A A . 3568 THR C    1 1 
        8 20489 1 1  73 THR CA   C 275.704  18.343   3.444 1.00 . A A . 3568 THR CA   1 1 
        8 20490 1 1  73 THR CB   C 276.785  19.366   3.050 1.00 . A A . 3568 THR CB   1 1 
        8 20491 1 1  73 THR CG2  C 276.290  20.786   3.098 1.00 . A A . 3568 THR CG2  1 1 
        8 20492 1 1  73 THR H    H 276.790  17.055   2.231 1.00 . A A . 3568 THR H    1 1 
        8 20493 1 1  73 THR HA   H 275.664  18.279   4.517 1.00 . A A . 3568 THR HA   1 1 
        8 20494 1 1  73 THR HB   H 277.083  19.148   2.038 1.00 . A A . 3568 THR HB   1 1 
        8 20495 1 1  73 THR HG1  H 277.798  18.465   4.496 1.00 . A A . 3568 THR HG1  1 1 
        8 20496 1 1  73 THR HG21 H 275.440  20.881   2.444 1.00 . A A . 3568 THR HG21 1 1 
        8 20497 1 1  73 THR HG22 H 277.080  21.443   2.763 1.00 . A A . 3568 THR HG22 1 1 
        8 20498 1 1  73 THR HG23 H 276.007  21.035   4.105 1.00 . A A . 3568 THR HG23 1 1 
        8 20499 1 1  73 THR N    N 276.101  17.065   2.923 1.00 . A A . 3568 THR N    1 1 
        8 20500 1 1  73 THR O    O 273.585  19.491   3.520 1.00 . A A . 3568 THR O    1 1 
        8 20501 1 1  73 THR OG1  O 277.934  19.220   3.895 1.00 . A A . 3568 THR OG1  1 1 
        8 20502 1 1  74 VAL C    C 271.992  17.111   0.819 1.00 . A A . 3569 VAL C    1 1 
        8 20503 1 1  74 VAL CA   C 272.711  18.421   1.112 1.00 . A A . 3569 VAL CA   1 1 
        8 20504 1 1  74 VAL CB   C 272.885  19.209  -0.204 1.00 . A A . 3569 VAL CB   1 1 
        8 20505 1 1  74 VAL CG1  C 271.536  19.499  -0.846 1.00 . A A . 3569 VAL CG1  1 1 
        8 20506 1 1  74 VAL CG2  C 273.650  20.499   0.040 1.00 . A A . 3569 VAL CG2  1 1 
        8 20507 1 1  74 VAL H    H 274.614  17.537   1.324 1.00 . A A . 3569 VAL H    1 1 
        8 20508 1 1  74 VAL HA   H 272.111  19.011   1.790 1.00 . A A . 3569 VAL HA   1 1 
        8 20509 1 1  74 VAL HB   H 273.458  18.601  -0.888 1.00 . A A . 3569 VAL HB   1 1 
        8 20510 1 1  74 VAL HG11 H 271.032  18.567  -1.056 1.00 . A A . 3569 VAL HG11 1 1 
        8 20511 1 1  74 VAL HG12 H 270.934  20.090  -0.172 1.00 . A A . 3569 VAL HG12 1 1 
        8 20512 1 1  74 VAL HG13 H 271.687  20.043  -1.768 1.00 . A A . 3569 VAL HG13 1 1 
        8 20513 1 1  74 VAL HG21 H 273.782  21.023  -0.895 1.00 . A A . 3569 VAL HG21 1 1 
        8 20514 1 1  74 VAL HG22 H 273.097  21.121   0.727 1.00 . A A . 3569 VAL HG22 1 1 
        8 20515 1 1  74 VAL HG23 H 274.617  20.266   0.463 1.00 . A A . 3569 VAL HG23 1 1 
        8 20516 1 1  74 VAL N    N 273.990  18.161   1.750 1.00 . A A . 3569 VAL N    1 1 
        8 20517 1 1  74 VAL O    O 272.320  16.410  -0.144 1.00 . A A . 3569 VAL O    1 1 
        8 20518 1 1  75 GLU C    C 269.273  15.755   0.311 1.00 . A A . 3570 GLU C    1 1 
        8 20519 1 1  75 GLU CA   C 270.265  15.547   1.442 1.00 . A A . 3570 GLU CA   1 1 
        8 20520 1 1  75 GLU CB   C 269.542  15.125   2.720 1.00 . A A . 3570 GLU CB   1 1 
        8 20521 1 1  75 GLU CD   C 269.748  14.287   5.086 1.00 . A A . 3570 GLU CD   1 1 
        8 20522 1 1  75 GLU CG   C 270.484  14.780   3.860 1.00 . A A . 3570 GLU CG   1 1 
        8 20523 1 1  75 GLU H    H 270.808  17.346   2.421 1.00 . A A . 3570 GLU H    1 1 
        8 20524 1 1  75 GLU HA   H 270.960  14.769   1.156 1.00 . A A . 3570 GLU HA   1 1 
        8 20525 1 1  75 GLU HB2  H 268.903  15.934   3.041 1.00 . A A . 3570 GLU HB2  1 1 
        8 20526 1 1  75 GLU HB3  H 268.934  14.259   2.507 1.00 . A A . 3570 GLU HB3  1 1 
        8 20527 1 1  75 GLU HG2  H 271.160  14.005   3.530 1.00 . A A . 3570 GLU HG2  1 1 
        8 20528 1 1  75 GLU HG3  H 271.048  15.661   4.125 1.00 . A A . 3570 GLU HG3  1 1 
        8 20529 1 1  75 GLU N    N 271.024  16.764   1.655 1.00 . A A . 3570 GLU N    1 1 
        8 20530 1 1  75 GLU O    O 268.280  16.456   0.477 1.00 . A A . 3570 GLU O    1 1 
        8 20531 1 1  75 GLU OE1  O 269.377  15.121   5.936 1.00 . A A . 3570 GLU OE1  1 1 
        8 20532 1 1  75 GLU OE2  O 269.530  13.066   5.198 1.00 . A A . 3570 GLU OE2  1 1 
        8 20533 1 1  76 THR C    C 269.898  15.007  -3.198 1.00 . A A . 3571 THR C    1 1 
        8 20534 1 1  76 THR CA   C 268.872  15.240  -2.096 1.00 . A A . 3571 THR CA   1 1 
        8 20535 1 1  76 THR CB   C 268.198  16.629  -2.311 1.00 . A A . 3571 THR CB   1 1 
        8 20536 1 1  76 THR CG2  C 267.944  16.912  -3.788 1.00 . A A . 3571 THR CG2  1 1 
        8 20537 1 1  76 THR H    H 270.321  14.472  -0.777 1.00 . A A . 3571 THR H    1 1 
        8 20538 1 1  76 THR HA   H 268.114  14.470  -2.151 1.00 . A A . 3571 THR HA   1 1 
        8 20539 1 1  76 THR HB   H 268.855  17.392  -1.923 1.00 . A A . 3571 THR HB   1 1 
        8 20540 1 1  76 THR HG1  H 267.128  16.650  -0.652 1.00 . A A . 3571 THR HG1  1 1 
        8 20541 1 1  76 THR HG21 H 267.292  16.152  -4.193 1.00 . A A . 3571 THR HG21 1 1 
        8 20542 1 1  76 THR HG22 H 268.881  16.905  -4.322 1.00 . A A . 3571 THR HG22 1 1 
        8 20543 1 1  76 THR HG23 H 267.477  17.880  -3.893 1.00 . A A . 3571 THR HG23 1 1 
        8 20544 1 1  76 THR N    N 269.572  15.101  -0.811 1.00 . A A . 3571 THR N    1 1 
        8 20545 1 1  76 THR O    O 269.621  14.360  -4.211 1.00 . A A . 3571 THR O    1 1 
        8 20546 1 1  76 THR OG1  O 266.951  16.686  -1.605 1.00 . A A . 3571 THR OG1  1 1 
        8 20547 1 1  77 ASP C    C 272.826  13.939  -3.667 1.00 . A A . 3572 ASP C    1 1 
        8 20548 1 1  77 ASP CA   C 272.218  15.309  -3.883 1.00 . A A . 3572 ASP CA   1 1 
        8 20549 1 1  77 ASP CB   C 273.288  16.393  -3.715 1.00 . A A . 3572 ASP CB   1 1 
        8 20550 1 1  77 ASP CG   C 273.000  17.625  -4.545 1.00 . A A . 3572 ASP CG   1 1 
        8 20551 1 1  77 ASP H    H 271.251  16.045  -2.150 1.00 . A A . 3572 ASP H    1 1 
        8 20552 1 1  77 ASP HA   H 271.826  15.358  -4.888 1.00 . A A . 3572 ASP HA   1 1 
        8 20553 1 1  77 ASP HB2  H 273.335  16.685  -2.676 1.00 . A A . 3572 ASP HB2  1 1 
        8 20554 1 1  77 ASP HB3  H 274.245  15.994  -4.014 1.00 . A A . 3572 ASP HB3  1 1 
        8 20555 1 1  77 ASP N    N 271.104  15.517  -2.965 1.00 . A A . 3572 ASP N    1 1 
        8 20556 1 1  77 ASP O    O 273.395  13.346  -4.586 1.00 . A A . 3572 ASP O    1 1 
        8 20557 1 1  77 ASP OD1  O 273.419  17.657  -5.723 1.00 . A A . 3572 ASP OD1  1 1 
        8 20558 1 1  77 ASP OD2  O 272.361  18.565  -4.035 1.00 . A A . 3572 ASP OD2  1 1 
        8 20559 1 1  78 TYR C    C 272.098  11.314  -1.413 1.00 . A A . 3573 TYR C    1 1 
        8 20560 1 1  78 TYR CA   C 273.175  12.097  -2.153 1.00 . A A . 3573 TYR CA   1 1 
        8 20561 1 1  78 TYR CB   C 274.468  12.138  -1.315 1.00 . A A . 3573 TYR CB   1 1 
        8 20562 1 1  78 TYR CD1  C 273.450  12.791   0.937 1.00 . A A . 3573 TYR CD1  1 1 
        8 20563 1 1  78 TYR CD2  C 274.933  10.929   0.852 1.00 . A A . 3573 TYR CD2  1 1 
        8 20564 1 1  78 TYR CE1  C 273.291  12.600   2.298 1.00 . A A . 3573 TYR CE1  1 1 
        8 20565 1 1  78 TYR CE2  C 274.776  10.737   2.209 1.00 . A A . 3573 TYR CE2  1 1 
        8 20566 1 1  78 TYR CG   C 274.276  11.957   0.188 1.00 . A A . 3573 TYR CG   1 1 
        8 20567 1 1  78 TYR CZ   C 273.954  11.574   2.927 1.00 . A A . 3573 TYR CZ   1 1 
        8 20568 1 1  78 TYR H    H 272.291  13.967  -1.741 1.00 . A A . 3573 TYR H    1 1 
        8 20569 1 1  78 TYR HA   H 273.376  11.604  -3.094 1.00 . A A . 3573 TYR HA   1 1 
        8 20570 1 1  78 TYR HB2  H 275.126  11.353  -1.653 1.00 . A A . 3573 TYR HB2  1 1 
        8 20571 1 1  78 TYR HB3  H 274.953  13.092  -1.470 1.00 . A A . 3573 TYR HB3  1 1 
        8 20572 1 1  78 TYR HD1  H 272.928  13.593   0.443 1.00 . A A . 3573 TYR HD1  1 1 
        8 20573 1 1  78 TYR HD2  H 275.579  10.272   0.289 1.00 . A A . 3573 TYR HD2  1 1 
        8 20574 1 1  78 TYR HE1  H 272.645  13.250   2.864 1.00 . A A . 3573 TYR HE1  1 1 
        8 20575 1 1  78 TYR HE2  H 275.297   9.930   2.702 1.00 . A A . 3573 TYR HE2  1 1 
        8 20576 1 1  78 TYR HH   H 272.896  11.603   4.534 1.00 . A A . 3573 TYR HH   1 1 
        8 20577 1 1  78 TYR N    N 272.703  13.432  -2.449 1.00 . A A . 3573 TYR N    1 1 
        8 20578 1 1  78 TYR O    O 271.125  11.888  -0.905 1.00 . A A . 3573 TYR O    1 1 
        8 20579 1 1  78 TYR OH   O 273.797  11.385   4.283 1.00 . A A . 3573 TYR OH   1 1 
        8 20580 1 1  79 CYS C    C 272.360   8.283   0.281 1.00 . A A . 3574 CYS C    1 1 
        8 20581 1 1  79 CYS CA   C 271.449   9.149  -0.569 1.00 . A A . 3574 CYS CA   1 1 
        8 20582 1 1  79 CYS CB   C 270.541   8.281  -1.444 1.00 . A A . 3574 CYS CB   1 1 
        8 20583 1 1  79 CYS H    H 272.985   9.614  -1.926 1.00 . A A . 3574 CYS H    1 1 
        8 20584 1 1  79 CYS HA   H 270.843   9.767   0.078 1.00 . A A . 3574 CYS HA   1 1 
        8 20585 1 1  79 CYS HB2  H 269.942   8.921  -2.073 1.00 . A A . 3574 CYS HB2  1 1 
        8 20586 1 1  79 CYS HB3  H 271.153   7.649  -2.066 1.00 . A A . 3574 CYS HB3  1 1 
        8 20587 1 1  79 CYS HG   H 270.131   6.234   0.019 1.00 . A A . 3574 CYS HG   1 1 
        8 20588 1 1  79 CYS N    N 272.271  10.014  -1.379 1.00 . A A . 3574 CYS N    1 1 
        8 20589 1 1  79 CYS O    O 273.357   7.755  -0.206 1.00 . A A . 3574 CYS O    1 1 
        8 20590 1 1  79 CYS SG   S 269.415   7.213  -0.520 1.00 . A A . 3574 CYS SG   1 1 
        8 20591 1 1  80 LEU C    C 272.074   6.047   2.713 1.00 . A A . 3575 LEU C    1 1 
        8 20592 1 1  80 LEU CA   C 272.811   7.352   2.458 1.00 . A A . 3575 LEU CA   1 1 
        8 20593 1 1  80 LEU CB   C 272.976   8.127   3.770 1.00 . A A . 3575 LEU CB   1 1 
        8 20594 1 1  80 LEU CD1  C 275.427   8.012   4.276 1.00 . A A . 3575 LEU CD1  1 1 
        8 20595 1 1  80 LEU CD2  C 273.792   8.174   6.124 1.00 . A A . 3575 LEU CD2  1 1 
        8 20596 1 1  80 LEU CG   C 274.042   7.617   4.740 1.00 . A A . 3575 LEU CG   1 1 
        8 20597 1 1  80 LEU H    H 271.228   8.617   1.876 1.00 . A A . 3575 LEU H    1 1 
        8 20598 1 1  80 LEU HA   H 273.776   7.155   2.019 1.00 . A A . 3575 LEU HA   1 1 
        8 20599 1 1  80 LEU HB2  H 273.216   9.151   3.523 1.00 . A A . 3575 LEU HB2  1 1 
        8 20600 1 1  80 LEU HB3  H 272.026   8.120   4.284 1.00 . A A . 3575 LEU HB3  1 1 
        8 20601 1 1  80 LEU HD11 H 275.579   7.679   3.262 1.00 . A A . 3575 LEU HD11 1 1 
        8 20602 1 1  80 LEU HD12 H 275.519   9.091   4.325 1.00 . A A . 3575 LEU HD12 1 1 
        8 20603 1 1  80 LEU HD13 H 276.163   7.558   4.925 1.00 . A A . 3575 LEU HD13 1 1 
        8 20604 1 1  80 LEU HD21 H 272.877   7.760   6.515 1.00 . A A . 3575 LEU HD21 1 1 
        8 20605 1 1  80 LEU HD22 H 274.613   7.913   6.773 1.00 . A A . 3575 LEU HD22 1 1 
        8 20606 1 1  80 LEU HD23 H 273.701   9.250   6.068 1.00 . A A . 3575 LEU HD23 1 1 
        8 20607 1 1  80 LEU HG   H 273.995   6.540   4.794 1.00 . A A . 3575 LEU HG   1 1 
        8 20608 1 1  80 LEU N    N 272.025   8.152   1.542 1.00 . A A . 3575 LEU N    1 1 
        8 20609 1 1  80 LEU O    O 270.903   6.053   3.103 1.00 . A A . 3575 LEU O    1 1 
        8 20610 1 1  81 LEU C    C 272.919   2.736   3.551 1.00 . A A . 3576 LEU C    1 1 
        8 20611 1 1  81 LEU CA   C 272.132   3.629   2.615 1.00 . A A . 3576 LEU CA   1 1 
        8 20612 1 1  81 LEU CB   C 272.026   2.931   1.261 1.00 . A A . 3576 LEU CB   1 1 
        8 20613 1 1  81 LEU CD1  C 271.069   2.724  -1.021 1.00 . A A . 3576 LEU CD1  1 1 
        8 20614 1 1  81 LEU CD2  C 269.765   3.903   0.742 1.00 . A A . 3576 LEU CD2  1 1 
        8 20615 1 1  81 LEU CG   C 271.157   3.610   0.207 1.00 . A A . 3576 LEU CG   1 1 
        8 20616 1 1  81 LEU H    H 273.700   4.991   2.223 1.00 . A A . 3576 LEU H    1 1 
        8 20617 1 1  81 LEU HA   H 271.140   3.767   3.017 1.00 . A A . 3576 LEU HA   1 1 
        8 20618 1 1  81 LEU HB2  H 273.023   2.835   0.858 1.00 . A A . 3576 LEU HB2  1 1 
        8 20619 1 1  81 LEU HB3  H 271.634   1.939   1.429 1.00 . A A . 3576 LEU HB3  1 1 
        8 20620 1 1  81 LEU HD11 H 270.666   1.761  -0.742 1.00 . A A . 3576 LEU HD11 1 1 
        8 20621 1 1  81 LEU HD12 H 270.424   3.186  -1.752 1.00 . A A . 3576 LEU HD12 1 1 
        8 20622 1 1  81 LEU HD13 H 272.056   2.595  -1.442 1.00 . A A . 3576 LEU HD13 1 1 
        8 20623 1 1  81 LEU HD21 H 269.184   4.396  -0.027 1.00 . A A . 3576 LEU HD21 1 1 
        8 20624 1 1  81 LEU HD22 H 269.281   2.978   1.021 1.00 . A A . 3576 LEU HD22 1 1 
        8 20625 1 1  81 LEU HD23 H 269.839   4.547   1.605 1.00 . A A . 3576 LEU HD23 1 1 
        8 20626 1 1  81 LEU HG   H 271.613   4.545  -0.083 1.00 . A A . 3576 LEU HG   1 1 
        8 20627 1 1  81 LEU N    N 272.753   4.935   2.489 1.00 . A A . 3576 LEU N    1 1 
        8 20628 1 1  81 LEU O    O 274.114   2.942   3.778 1.00 . A A . 3576 LEU O    1 1 
        8 20629 1 1  82 LEU C    C 272.579  -0.628   4.424 1.00 . A A . 3577 LEU C    1 1 
        8 20630 1 1  82 LEU CA   C 272.841   0.779   4.967 1.00 . A A . 3577 LEU CA   1 1 
        8 20631 1 1  82 LEU CB   C 272.222   0.942   6.363 1.00 . A A . 3577 LEU CB   1 1 
        8 20632 1 1  82 LEU CD1  C 273.522  -0.920   7.433 1.00 . A A . 3577 LEU CD1  1 1 
        8 20633 1 1  82 LEU CD2  C 274.306   1.431   7.646 1.00 . A A . 3577 LEU CD2  1 1 
        8 20634 1 1  82 LEU CG   C 273.097   0.525   7.545 1.00 . A A . 3577 LEU CG   1 1 
        8 20635 1 1  82 LEU H    H 271.279   1.653   3.861 1.00 . A A . 3577 LEU H    1 1 
        8 20636 1 1  82 LEU HA   H 273.905   0.965   5.013 1.00 . A A . 3577 LEU HA   1 1 
        8 20637 1 1  82 LEU HB2  H 271.960   1.982   6.492 1.00 . A A . 3577 LEU HB2  1 1 
        8 20638 1 1  82 LEU HB3  H 271.314   0.357   6.396 1.00 . A A . 3577 LEU HB3  1 1 
        8 20639 1 1  82 LEU HD11 H 274.093  -1.055   6.526 1.00 . A A . 3577 LEU HD11 1 1 
        8 20640 1 1  82 LEU HD12 H 274.129  -1.181   8.286 1.00 . A A . 3577 LEU HD12 1 1 
        8 20641 1 1  82 LEU HD13 H 272.644  -1.546   7.409 1.00 . A A . 3577 LEU HD13 1 1 
        8 20642 1 1  82 LEU HD21 H 274.863   1.393   6.722 1.00 . A A . 3577 LEU HD21 1 1 
        8 20643 1 1  82 LEU HD22 H 273.977   2.444   7.828 1.00 . A A . 3577 LEU HD22 1 1 
        8 20644 1 1  82 LEU HD23 H 274.934   1.105   8.462 1.00 . A A . 3577 LEU HD23 1 1 
        8 20645 1 1  82 LEU HG   H 272.528   0.631   8.455 1.00 . A A . 3577 LEU HG   1 1 
        8 20646 1 1  82 LEU N    N 272.237   1.739   4.075 1.00 . A A . 3577 LEU N    1 1 
        8 20647 1 1  82 LEU O    O 271.446  -1.113   4.472 1.00 . A A . 3577 LEU O    1 1 
        8 20648 1 1  83 ALA C    C 273.779  -3.680   4.337 1.00 . A A . 3578 ALA C    1 1 
        8 20649 1 1  83 ALA CA   C 273.449  -2.602   3.316 1.00 . A A . 3578 ALA CA   1 1 
        8 20650 1 1  83 ALA CB   C 274.302  -2.773   2.061 1.00 . A A . 3578 ALA CB   1 1 
        8 20651 1 1  83 ALA H    H 274.505  -0.860   3.918 1.00 . A A . 3578 ALA H    1 1 
        8 20652 1 1  83 ALA HA   H 272.411  -2.708   3.031 1.00 . A A . 3578 ALA HA   1 1 
        8 20653 1 1  83 ALA HB1  H 274.384  -3.823   1.819 1.00 . A A . 3578 ALA HB1  1 1 
        8 20654 1 1  83 ALA HB2  H 273.837  -2.248   1.231 1.00 . A A . 3578 ALA HB2  1 1 
        8 20655 1 1  83 ALA HB3  H 275.290  -2.369   2.235 1.00 . A A . 3578 ALA HB3  1 1 
        8 20656 1 1  83 ALA N    N 273.612  -1.275   3.899 1.00 . A A . 3578 ALA N    1 1 
        8 20657 1 1  83 ALA O    O 274.875  -3.711   4.904 1.00 . A A . 3578 ALA O    1 1 
        8 20658 1 1  84 LEU C    C 272.692  -6.976   4.834 1.00 . A A . 3579 LEU C    1 1 
        8 20659 1 1  84 LEU CA   C 272.938  -5.645   5.521 1.00 . A A . 3579 LEU CA   1 1 
        8 20660 1 1  84 LEU CB   C 271.933  -5.495   6.667 1.00 . A A . 3579 LEU CB   1 1 
        8 20661 1 1  84 LEU CD1  C 271.074  -4.259   8.662 1.00 . A A . 3579 LEU CD1  1 1 
        8 20662 1 1  84 LEU CD2  C 273.518  -4.316   8.189 1.00 . A A . 3579 LEU CD2  1 1 
        8 20663 1 1  84 LEU CG   C 272.134  -4.286   7.573 1.00 . A A . 3579 LEU CG   1 1 
        8 20664 1 1  84 LEU H    H 271.974  -4.456   4.054 1.00 . A A . 3579 LEU H    1 1 
        8 20665 1 1  84 LEU HA   H 273.940  -5.630   5.920 1.00 . A A . 3579 LEU HA   1 1 
        8 20666 1 1  84 LEU HB2  H 270.944  -5.438   6.240 1.00 . A A . 3579 LEU HB2  1 1 
        8 20667 1 1  84 LEU HB3  H 271.987  -6.384   7.278 1.00 . A A . 3579 LEU HB3  1 1 
        8 20668 1 1  84 LEU HD11 H 270.093  -4.233   8.210 1.00 . A A . 3579 LEU HD11 1 1 
        8 20669 1 1  84 LEU HD12 H 271.167  -5.144   9.275 1.00 . A A . 3579 LEU HD12 1 1 
        8 20670 1 1  84 LEU HD13 H 271.212  -3.381   9.276 1.00 . A A . 3579 LEU HD13 1 1 
        8 20671 1 1  84 LEU HD21 H 273.630  -5.215   8.777 1.00 . A A . 3579 LEU HD21 1 1 
        8 20672 1 1  84 LEU HD22 H 274.261  -4.304   7.406 1.00 . A A . 3579 LEU HD22 1 1 
        8 20673 1 1  84 LEU HD23 H 273.650  -3.452   8.823 1.00 . A A . 3579 LEU HD23 1 1 
        8 20674 1 1  84 LEU HG   H 272.042  -3.381   6.990 1.00 . A A . 3579 LEU HG   1 1 
        8 20675 1 1  84 LEU N    N 272.808  -4.548   4.563 1.00 . A A . 3579 LEU N    1 1 
        8 20676 1 1  84 LEU O    O 271.825  -7.069   3.972 1.00 . A A . 3579 LEU O    1 1 
        8 20677 1 1  85 PRO C    C 271.858  -9.912   4.926 1.00 . A A . 3580 PRO C    1 1 
        8 20678 1 1  85 PRO CA   C 273.252  -9.358   4.639 1.00 . A A . 3580 PRO CA   1 1 
        8 20679 1 1  85 PRO CB   C 274.320 -10.209   5.333 1.00 . A A . 3580 PRO CB   1 1 
        8 20680 1 1  85 PRO CD   C 274.503  -7.992   6.218 1.00 . A A . 3580 PRO CD   1 1 
        8 20681 1 1  85 PRO CG   C 274.702  -9.442   6.554 1.00 . A A . 3580 PRO CG   1 1 
        8 20682 1 1  85 PRO HA   H 273.423  -9.358   3.572 1.00 . A A . 3580 PRO HA   1 1 
        8 20683 1 1  85 PRO HB2  H 273.899 -11.173   5.589 1.00 . A A . 3580 PRO HB2  1 1 
        8 20684 1 1  85 PRO HB3  H 275.163 -10.344   4.672 1.00 . A A . 3580 PRO HB3  1 1 
        8 20685 1 1  85 PRO HD2  H 274.187  -7.440   7.092 1.00 . A A . 3580 PRO HD2  1 1 
        8 20686 1 1  85 PRO HD3  H 275.409  -7.569   5.809 1.00 . A A . 3580 PRO HD3  1 1 
        8 20687 1 1  85 PRO HG2  H 274.068  -9.726   7.380 1.00 . A A . 3580 PRO HG2  1 1 
        8 20688 1 1  85 PRO HG3  H 275.738  -9.631   6.794 1.00 . A A . 3580 PRO HG3  1 1 
        8 20689 1 1  85 PRO N    N 273.435  -8.023   5.209 1.00 . A A . 3580 PRO N    1 1 
        8 20690 1 1  85 PRO O    O 271.513 -10.194   6.077 1.00 . A A . 3580 PRO O    1 1 
        8 20691 1 1  86 CYS C    C 269.660 -12.029   3.676 1.00 . A A . 3581 CYS C    1 1 
        8 20692 1 1  86 CYS CA   C 269.704 -10.553   4.025 1.00 . A A . 3581 CYS CA   1 1 
        8 20693 1 1  86 CYS CB   C 268.733  -9.768   3.139 1.00 . A A . 3581 CYS CB   1 1 
        8 20694 1 1  86 CYS H    H 271.394  -9.825   2.985 1.00 . A A . 3581 CYS H    1 1 
        8 20695 1 1  86 CYS HA   H 269.414 -10.430   5.059 1.00 . A A . 3581 CYS HA   1 1 
        8 20696 1 1  86 CYS HB2  H 267.733 -10.140   3.299 1.00 . A A . 3581 CYS HB2  1 1 
        8 20697 1 1  86 CYS HB3  H 268.769  -8.725   3.418 1.00 . A A . 3581 CYS HB3  1 1 
        8 20698 1 1  86 CYS HG   H 269.594 -11.075   1.129 1.00 . A A . 3581 CYS HG   1 1 
        8 20699 1 1  86 CYS N    N 271.057 -10.049   3.881 1.00 . A A . 3581 CYS N    1 1 
        8 20700 1 1  86 CYS O    O 270.006 -12.430   2.562 1.00 . A A . 3581 CYS O    1 1 
        8 20701 1 1  86 CYS SG   S 269.077  -9.876   1.368 1.00 . A A . 3581 CYS SG   1 1 
        8 20702 1 1  87 GLY C    C 267.817 -14.733   4.033 1.00 . A A . 3582 GLY C    1 1 
        8 20703 1 1  87 GLY CA   C 269.198 -14.257   4.409 1.00 . A A . 3582 GLY CA   1 1 
        8 20704 1 1  87 GLY H    H 268.974 -12.464   5.497 1.00 . A A . 3582 GLY H    1 1 
        8 20705 1 1  87 GLY HA2  H 269.883 -14.510   3.613 1.00 . A A . 3582 GLY HA2  1 1 
        8 20706 1 1  87 GLY HA3  H 269.509 -14.764   5.311 1.00 . A A . 3582 GLY HA3  1 1 
        8 20707 1 1  87 GLY N    N 269.250 -12.836   4.632 1.00 . A A . 3582 GLY N    1 1 
        8 20708 1 1  87 GLY O    O 266.814 -14.228   4.542 1.00 . A A . 3582 GLY O    1 1 
        8 20709 1 1  88 ARG C    C 265.967 -17.117   3.903 1.00 . A A . 3583 ARG C    1 1 
        8 20710 1 1  88 ARG CA   C 266.526 -16.343   2.728 1.00 . A A . 3583 ARG CA   1 1 
        8 20711 1 1  88 ARG CB   C 266.797 -17.293   1.566 1.00 . A A . 3583 ARG CB   1 1 
        8 20712 1 1  88 ARG CD   C 268.117 -17.642  -0.550 1.00 . A A . 3583 ARG CD   1 1 
        8 20713 1 1  88 ARG CG   C 267.640 -16.647   0.494 1.00 . A A . 3583 ARG CG   1 1 
        8 20714 1 1  88 ARG CZ   C 270.119 -16.970  -1.846 1.00 . A A . 3583 ARG CZ   1 1 
        8 20715 1 1  88 ARG H    H 268.620 -15.991   2.718 1.00 . A A . 3583 ARG H    1 1 
        8 20716 1 1  88 ARG HA   H 265.823 -15.582   2.425 1.00 . A A . 3583 ARG HA   1 1 
        8 20717 1 1  88 ARG HB2  H 267.316 -18.165   1.936 1.00 . A A . 3583 ARG HB2  1 1 
        8 20718 1 1  88 ARG HB3  H 265.857 -17.594   1.129 1.00 . A A . 3583 ARG HB3  1 1 
        8 20719 1 1  88 ARG HD2  H 268.801 -18.335  -0.083 1.00 . A A . 3583 ARG HD2  1 1 
        8 20720 1 1  88 ARG HD3  H 267.263 -18.180  -0.932 1.00 . A A . 3583 ARG HD3  1 1 
        8 20721 1 1  88 ARG HE   H 268.225 -16.514  -2.322 1.00 . A A . 3583 ARG HE   1 1 
        8 20722 1 1  88 ARG HG2  H 267.058 -15.882   0.012 1.00 . A A . 3583 ARG HG2  1 1 
        8 20723 1 1  88 ARG HG3  H 268.500 -16.203   0.970 1.00 . A A . 3583 ARG HG3  1 1 
        8 20724 1 1  88 ARG HH11 H 270.557 -17.914  -0.097 1.00 . A A . 3583 ARG HH11 1 1 
        8 20725 1 1  88 ARG HH12 H 271.922 -17.522  -1.099 1.00 . A A . 3583 ARG HH12 1 1 
        8 20726 1 1  88 ARG HH21 H 270.030 -15.960  -3.608 1.00 . A A . 3583 ARG HH21 1 1 
        8 20727 1 1  88 ARG HH22 H 271.629 -16.373  -3.060 1.00 . A A . 3583 ARG HH22 1 1 
        8 20728 1 1  88 ARG N    N 267.773 -15.698   3.132 1.00 . A A . 3583 ARG N    1 1 
        8 20729 1 1  88 ARG NE   N 268.797 -16.975  -1.660 1.00 . A A . 3583 ARG NE   1 1 
        8 20730 1 1  88 ARG NH1  N 270.931 -17.506  -0.942 1.00 . A A . 3583 ARG NH1  1 1 
        8 20731 1 1  88 ARG NH2  N 270.634 -16.392  -2.925 1.00 . A A . 3583 ARG NH2  1 1 
        8 20732 1 1  88 ARG O    O 264.758 -17.263   4.072 1.00 . A A . 3583 ARG O    1 1 
        8 20733 1 1  89 ASP C    C 267.622 -17.962   6.959 1.00 . A A . 3584 ASP C    1 1 
        8 20734 1 1  89 ASP CA   C 266.565 -18.311   5.924 1.00 . A A . 3584 ASP CA   1 1 
        8 20735 1 1  89 ASP CB   C 266.530 -19.823   5.663 1.00 . A A . 3584 ASP CB   1 1 
        8 20736 1 1  89 ASP CG   C 266.263 -20.639   6.913 1.00 . A A . 3584 ASP CG   1 1 
        8 20737 1 1  89 ASP H    H 267.828 -17.450   4.496 1.00 . A A . 3584 ASP H    1 1 
        8 20738 1 1  89 ASP HA   H 265.601 -17.971   6.254 1.00 . A A . 3584 ASP HA   1 1 
        8 20739 1 1  89 ASP HB2  H 265.754 -20.039   4.948 1.00 . A A . 3584 ASP HB2  1 1 
        8 20740 1 1  89 ASP HB3  H 267.482 -20.129   5.256 1.00 . A A . 3584 ASP HB3  1 1 
        8 20741 1 1  89 ASP N    N 266.885 -17.600   4.713 1.00 . A A . 3584 ASP N    1 1 
        8 20742 1 1  89 ASP O    O 268.620 -17.340   6.607 1.00 . A A . 3584 ASP O    1 1 
        8 20743 1 1  89 ASP OD1  O 265.101 -20.690   7.359 1.00 . A A . 3584 ASP OD1  1 1 
        8 20744 1 1  89 ASP OD2  O 267.221 -21.218   7.463 1.00 . A A . 3584 ASP OD2  1 1 
        8 20745 1 1  90 GLN C    C 269.763 -18.711   8.850 1.00 . A A . 3585 GLN C    1 1 
        8 20746 1 1  90 GLN CA   C 268.422 -18.094   9.248 1.00 . A A . 3585 GLN CA   1 1 
        8 20747 1 1  90 GLN CB   C 267.967 -18.658  10.592 1.00 . A A . 3585 GLN CB   1 1 
        8 20748 1 1  90 GLN CD   C 268.547 -19.083  13.009 1.00 . A A . 3585 GLN CD   1 1 
        8 20749 1 1  90 GLN CG   C 268.974 -18.439  11.710 1.00 . A A . 3585 GLN CG   1 1 
        8 20750 1 1  90 GLN H    H 266.586 -18.801   8.447 1.00 . A A . 3585 GLN H    1 1 
        8 20751 1 1  90 GLN HA   H 268.546 -17.025   9.336 1.00 . A A . 3585 GLN HA   1 1 
        8 20752 1 1  90 GLN HB2  H 267.038 -18.183  10.873 1.00 . A A . 3585 GLN HB2  1 1 
        8 20753 1 1  90 GLN HB3  H 267.802 -19.720  10.487 1.00 . A A . 3585 GLN HB3  1 1 
        8 20754 1 1  90 GLN HE21 H 269.565 -17.725  14.049 1.00 . A A . 3585 GLN HE21 1 1 
        8 20755 1 1  90 GLN HE22 H 268.722 -18.921  14.978 1.00 . A A . 3585 GLN HE22 1 1 
        8 20756 1 1  90 GLN HG2  H 269.921 -18.861  11.412 1.00 . A A . 3585 GLN HG2  1 1 
        8 20757 1 1  90 GLN HG3  H 269.088 -17.377  11.871 1.00 . A A . 3585 GLN HG3  1 1 
        8 20758 1 1  90 GLN N    N 267.421 -18.343   8.213 1.00 . A A . 3585 GLN N    1 1 
        8 20759 1 1  90 GLN NE2  N 268.987 -18.522  14.124 1.00 . A A . 3585 GLN NE2  1 1 
        8 20760 1 1  90 GLN O    O 270.823 -18.126   9.085 1.00 . A A . 3585 GLN O    1 1 
        8 20761 1 1  90 GLN OE1  O 267.839 -20.088  13.010 1.00 . A A . 3585 GLN OE1  1 1 
        8 20762 1 1  91 GLU C    C 271.573 -19.667   6.678 1.00 . A A . 3586 GLU C    1 1 
        8 20763 1 1  91 GLU CA   C 270.903 -20.547   7.727 1.00 . A A . 3586 GLU CA   1 1 
        8 20764 1 1  91 GLU CB   C 270.542 -21.902   7.112 1.00 . A A . 3586 GLU CB   1 1 
        8 20765 1 1  91 GLU CD   C 272.600 -23.179   7.810 1.00 . A A . 3586 GLU CD   1 1 
        8 20766 1 1  91 GLU CG   C 271.747 -22.707   6.654 1.00 . A A . 3586 GLU CG   1 1 
        8 20767 1 1  91 GLU H    H 268.830 -20.323   8.109 1.00 . A A . 3586 GLU H    1 1 
        8 20768 1 1  91 GLU HA   H 271.582 -20.696   8.553 1.00 . A A . 3586 GLU HA   1 1 
        8 20769 1 1  91 GLU HB2  H 270.006 -22.485   7.847 1.00 . A A . 3586 GLU HB2  1 1 
        8 20770 1 1  91 GLU HB3  H 269.900 -21.737   6.259 1.00 . A A . 3586 GLU HB3  1 1 
        8 20771 1 1  91 GLU HG2  H 271.400 -23.571   6.106 1.00 . A A . 3586 GLU HG2  1 1 
        8 20772 1 1  91 GLU HG3  H 272.351 -22.089   6.006 1.00 . A A . 3586 GLU HG3  1 1 
        8 20773 1 1  91 GLU N    N 269.705 -19.887   8.232 1.00 . A A . 3586 GLU N    1 1 
        8 20774 1 1  91 GLU O    O 272.783 -19.439   6.710 1.00 . A A . 3586 GLU O    1 1 
        8 20775 1 1  91 GLU OE1  O 273.451 -22.402   8.287 1.00 . A A . 3586 GLU OE1  1 1 
        8 20776 1 1  91 GLU OE2  O 272.416 -24.331   8.252 1.00 . A A . 3586 GLU OE2  1 1 
        8 20777 1 1  92 ASP C    C 271.865 -17.039   5.278 1.00 . A A . 3587 ASP C    1 1 
        8 20778 1 1  92 ASP CA   C 271.229 -18.291   4.695 1.00 . A A . 3587 ASP CA   1 1 
        8 20779 1 1  92 ASP CB   C 270.060 -17.903   3.799 1.00 . A A . 3587 ASP CB   1 1 
        8 20780 1 1  92 ASP CG   C 270.487 -17.455   2.418 1.00 . A A . 3587 ASP CG   1 1 
        8 20781 1 1  92 ASP H    H 269.805 -19.377   5.802 1.00 . A A . 3587 ASP H    1 1 
        8 20782 1 1  92 ASP HA   H 271.963 -18.830   4.115 1.00 . A A . 3587 ASP HA   1 1 
        8 20783 1 1  92 ASP HB2  H 269.395 -18.743   3.699 1.00 . A A . 3587 ASP HB2  1 1 
        8 20784 1 1  92 ASP HB3  H 269.526 -17.087   4.265 1.00 . A A . 3587 ASP HB3  1 1 
        8 20785 1 1  92 ASP N    N 270.758 -19.157   5.762 1.00 . A A . 3587 ASP N    1 1 
        8 20786 1 1  92 ASP O    O 272.937 -16.628   4.857 1.00 . A A . 3587 ASP O    1 1 
        8 20787 1 1  92 ASP OD1  O 270.840 -18.321   1.595 1.00 . A A . 3587 ASP OD1  1 1 
        8 20788 1 1  92 ASP OD2  O 270.432 -16.240   2.144 1.00 . A A . 3587 ASP OD2  1 1 
        8 20789 1 1  93 VAL C    C 273.110 -15.440   7.438 1.00 . A A . 3588 VAL C    1 1 
        8 20790 1 1  93 VAL CA   C 271.677 -15.256   6.951 1.00 . A A . 3588 VAL CA   1 1 
        8 20791 1 1  93 VAL CB   C 270.779 -14.899   8.157 1.00 . A A . 3588 VAL CB   1 1 
        8 20792 1 1  93 VAL CG1  C 271.351 -13.723   8.933 1.00 . A A . 3588 VAL CG1  1 1 
        8 20793 1 1  93 VAL CG2  C 269.363 -14.596   7.699 1.00 . A A . 3588 VAL CG2  1 1 
        8 20794 1 1  93 VAL H    H 270.341 -16.852   6.559 1.00 . A A . 3588 VAL H    1 1 
        8 20795 1 1  93 VAL HA   H 271.645 -14.436   6.249 1.00 . A A . 3588 VAL HA   1 1 
        8 20796 1 1  93 VAL HB   H 270.741 -15.755   8.814 1.00 . A A . 3588 VAL HB   1 1 
        8 20797 1 1  93 VAL HG11 H 272.347 -13.967   9.273 1.00 . A A . 3588 VAL HG11 1 1 
        8 20798 1 1  93 VAL HG12 H 271.392 -12.855   8.293 1.00 . A A . 3588 VAL HG12 1 1 
        8 20799 1 1  93 VAL HG13 H 270.721 -13.513   9.785 1.00 . A A . 3588 VAL HG13 1 1 
        8 20800 1 1  93 VAL HG21 H 268.735 -14.420   8.558 1.00 . A A . 3588 VAL HG21 1 1 
        8 20801 1 1  93 VAL HG22 H 269.368 -13.718   7.069 1.00 . A A . 3588 VAL HG22 1 1 
        8 20802 1 1  93 VAL HG23 H 268.980 -15.439   7.136 1.00 . A A . 3588 VAL HG23 1 1 
        8 20803 1 1  93 VAL N    N 271.194 -16.456   6.272 1.00 . A A . 3588 VAL N    1 1 
        8 20804 1 1  93 VAL O    O 273.945 -14.544   7.297 1.00 . A A . 3588 VAL O    1 1 
        8 20805 1 1  94 VAL C    C 275.709 -16.920   7.331 1.00 . A A . 3589 VAL C    1 1 
        8 20806 1 1  94 VAL CA   C 274.715 -16.939   8.477 1.00 . A A . 3589 VAL CA   1 1 
        8 20807 1 1  94 VAL CB   C 274.719 -18.332   9.149 1.00 . A A . 3589 VAL CB   1 1 
        8 20808 1 1  94 VAL CG1  C 276.117 -18.930   9.167 1.00 . A A . 3589 VAL CG1  1 1 
        8 20809 1 1  94 VAL CG2  C 274.151 -18.245  10.556 1.00 . A A . 3589 VAL CG2  1 1 
        8 20810 1 1  94 VAL H    H 272.699 -17.311   7.991 1.00 . A A . 3589 VAL H    1 1 
        8 20811 1 1  94 VAL HA   H 274.995 -16.196   9.210 1.00 . A A . 3589 VAL HA   1 1 
        8 20812 1 1  94 VAL HB   H 274.083 -18.986   8.570 1.00 . A A . 3589 VAL HB   1 1 
        8 20813 1 1  94 VAL HG11 H 276.464 -19.048   8.148 1.00 . A A . 3589 VAL HG11 1 1 
        8 20814 1 1  94 VAL HG12 H 276.785 -18.271   9.702 1.00 . A A . 3589 VAL HG12 1 1 
        8 20815 1 1  94 VAL HG13 H 276.092 -19.894   9.654 1.00 . A A . 3589 VAL HG13 1 1 
        8 20816 1 1  94 VAL HG21 H 273.135 -17.880  10.512 1.00 . A A . 3589 VAL HG21 1 1 
        8 20817 1 1  94 VAL HG22 H 274.162 -19.225  11.011 1.00 . A A . 3589 VAL HG22 1 1 
        8 20818 1 1  94 VAL HG23 H 274.751 -17.567  11.147 1.00 . A A . 3589 VAL HG23 1 1 
        8 20819 1 1  94 VAL N    N 273.392 -16.619   7.973 1.00 . A A . 3589 VAL N    1 1 
        8 20820 1 1  94 VAL O    O 276.732 -16.232   7.372 1.00 . A A . 3589 VAL O    1 1 
        8 20821 1 1  95 SER C    C 276.439 -16.445   4.450 1.00 . A A . 3590 SER C    1 1 
        8 20822 1 1  95 SER CA   C 276.166 -17.798   5.118 1.00 . A A . 3590 SER CA   1 1 
        8 20823 1 1  95 SER CB   C 275.427 -18.731   4.175 1.00 . A A . 3590 SER CB   1 1 
        8 20824 1 1  95 SER H    H 274.505 -18.148   6.343 1.00 . A A . 3590 SER H    1 1 
        8 20825 1 1  95 SER HA   H 277.103 -18.251   5.398 1.00 . A A . 3590 SER HA   1 1 
        8 20826 1 1  95 SER HB2  H 274.436 -18.345   4.012 1.00 . A A . 3590 SER HB2  1 1 
        8 20827 1 1  95 SER HB3  H 275.948 -18.790   3.245 1.00 . A A . 3590 SER HB3  1 1 
        8 20828 1 1  95 SER HG   H 274.483 -20.436   4.431 1.00 . A A . 3590 SER HG   1 1 
        8 20829 1 1  95 SER N    N 275.358 -17.661   6.303 1.00 . A A . 3590 SER N    1 1 
        8 20830 1 1  95 SER O    O 277.568 -16.153   4.058 1.00 . A A . 3590 SER O    1 1 
        8 20831 1 1  95 SER OG   O 275.313 -20.031   4.731 1.00 . A A . 3590 SER OG   1 1 
        8 20832 1 1  96 GLN C    C 276.393 -13.371   4.510 1.00 . A A . 3591 GLN C    1 1 
        8 20833 1 1  96 GLN CA   C 275.521 -14.317   3.695 1.00 . A A . 3591 GLN CA   1 1 
        8 20834 1 1  96 GLN CB   C 274.135 -13.697   3.489 1.00 . A A . 3591 GLN CB   1 1 
        8 20835 1 1  96 GLN CD   C 273.532 -14.767   1.268 1.00 . A A . 3591 GLN CD   1 1 
        8 20836 1 1  96 GLN CG   C 273.176 -14.598   2.730 1.00 . A A . 3591 GLN CG   1 1 
        8 20837 1 1  96 GLN H    H 274.537 -15.893   4.715 1.00 . A A . 3591 GLN H    1 1 
        8 20838 1 1  96 GLN HA   H 275.983 -14.470   2.731 1.00 . A A . 3591 GLN HA   1 1 
        8 20839 1 1  96 GLN HB2  H 273.704 -13.480   4.455 1.00 . A A . 3591 GLN HB2  1 1 
        8 20840 1 1  96 GLN HB3  H 274.244 -12.775   2.937 1.00 . A A . 3591 GLN HB3  1 1 
        8 20841 1 1  96 GLN HE21 H 271.650 -15.250   0.864 1.00 . A A . 3591 GLN HE21 1 1 
        8 20842 1 1  96 GLN HE22 H 272.738 -15.240  -0.490 1.00 . A A . 3591 GLN HE22 1 1 
        8 20843 1 1  96 GLN HG2  H 273.179 -15.571   3.194 1.00 . A A . 3591 GLN HG2  1 1 
        8 20844 1 1  96 GLN HG3  H 272.183 -14.175   2.796 1.00 . A A . 3591 GLN HG3  1 1 
        8 20845 1 1  96 GLN N    N 275.406 -15.617   4.348 1.00 . A A . 3591 GLN N    1 1 
        8 20846 1 1  96 GLN NE2  N 272.544 -15.117   0.466 1.00 . A A . 3591 GLN NE2  1 1 
        8 20847 1 1  96 GLN O    O 277.218 -12.644   3.954 1.00 . A A . 3591 GLN O    1 1 
        8 20848 1 1  96 GLN OE1  O 274.689 -14.627   0.867 1.00 . A A . 3591 GLN OE1  1 1 
        8 20849 1 1  97 THR C    C 278.463 -12.780   6.617 1.00 . A A . 3592 THR C    1 1 
        8 20850 1 1  97 THR CA   C 276.964 -12.513   6.714 1.00 . A A . 3592 THR CA   1 1 
        8 20851 1 1  97 THR CB   C 276.506 -12.664   8.180 1.00 . A A . 3592 THR CB   1 1 
        8 20852 1 1  97 THR CG2  C 277.267 -11.711   9.093 1.00 . A A . 3592 THR CG2  1 1 
        8 20853 1 1  97 THR H    H 275.566 -14.023   6.213 1.00 . A A . 3592 THR H    1 1 
        8 20854 1 1  97 THR HA   H 276.772 -11.495   6.405 1.00 . A A . 3592 THR HA   1 1 
        8 20855 1 1  97 THR HB   H 276.700 -13.678   8.501 1.00 . A A . 3592 THR HB   1 1 
        8 20856 1 1  97 THR HG1  H 274.606 -13.163   7.945 1.00 . A A . 3592 THR HG1  1 1 
        8 20857 1 1  97 THR HG21 H 276.929 -11.840  10.110 1.00 . A A . 3592 THR HG21 1 1 
        8 20858 1 1  97 THR HG22 H 277.088 -10.693   8.780 1.00 . A A . 3592 THR HG22 1 1 
        8 20859 1 1  97 THR HG23 H 278.324 -11.925   9.034 1.00 . A A . 3592 THR HG23 1 1 
        8 20860 1 1  97 THR N    N 276.216 -13.394   5.827 1.00 . A A . 3592 THR N    1 1 
        8 20861 1 1  97 THR O    O 279.251 -11.863   6.373 1.00 . A A . 3592 THR O    1 1 
        8 20862 1 1  97 THR OG1  O 275.100 -12.401   8.284 1.00 . A A . 3592 THR OG1  1 1 
        8 20863 1 1  98 GLU C    C 280.846 -14.205   5.337 1.00 . A A . 3593 GLU C    1 1 
        8 20864 1 1  98 GLU CA   C 280.266 -14.401   6.736 1.00 . A A . 3593 GLU CA   1 1 
        8 20865 1 1  98 GLU CB   C 280.484 -15.837   7.207 1.00 . A A . 3593 GLU CB   1 1 
        8 20866 1 1  98 GLU CD   C 280.064 -18.280   6.823 1.00 . A A . 3593 GLU CD   1 1 
        8 20867 1 1  98 GLU CG   C 279.701 -16.871   6.424 1.00 . A A . 3593 GLU CG   1 1 
        8 20868 1 1  98 GLU H    H 278.178 -14.740   6.937 1.00 . A A . 3593 GLU H    1 1 
        8 20869 1 1  98 GLU HA   H 280.786 -13.737   7.412 1.00 . A A . 3593 GLU HA   1 1 
        8 20870 1 1  98 GLU HB2  H 281.534 -16.075   7.119 1.00 . A A . 3593 GLU HB2  1 1 
        8 20871 1 1  98 GLU HB3  H 280.195 -15.909   8.245 1.00 . A A . 3593 GLU HB3  1 1 
        8 20872 1 1  98 GLU HG2  H 278.646 -16.722   6.604 1.00 . A A . 3593 GLU HG2  1 1 
        8 20873 1 1  98 GLU HG3  H 279.908 -16.745   5.372 1.00 . A A . 3593 GLU HG3  1 1 
        8 20874 1 1  98 GLU N    N 278.854 -14.040   6.779 1.00 . A A . 3593 GLU N    1 1 
        8 20875 1 1  98 GLU O    O 282.020 -13.857   5.190 1.00 . A A . 3593 GLU O    1 1 
        8 20876 1 1  98 GLU OE1  O 279.692 -18.702   7.935 1.00 . A A . 3593 GLU OE1  1 1 
        8 20877 1 1  98 GLU OE2  O 280.745 -18.966   6.032 1.00 . A A . 3593 GLU OE2  1 1 
        8 20878 1 1  99 SER C    C 280.740 -12.694   2.752 1.00 . A A . 3594 SER C    1 1 
        8 20879 1 1  99 SER CA   C 280.457 -14.178   2.948 1.00 . A A . 3594 SER CA   1 1 
        8 20880 1 1  99 SER CB   C 279.388 -14.658   1.957 1.00 . A A . 3594 SER CB   1 1 
        8 20881 1 1  99 SER H    H 279.119 -14.745   4.485 1.00 . A A . 3594 SER H    1 1 
        8 20882 1 1  99 SER HA   H 281.368 -14.733   2.785 1.00 . A A . 3594 SER HA   1 1 
        8 20883 1 1  99 SER HB2  H 279.154 -15.692   2.158 1.00 . A A . 3594 SER HB2  1 1 
        8 20884 1 1  99 SER HB3  H 278.497 -14.059   2.076 1.00 . A A . 3594 SER HB3  1 1 
        8 20885 1 1  99 SER HG   H 279.119 -14.209   0.063 1.00 . A A . 3594 SER HG   1 1 
        8 20886 1 1  99 SER N    N 280.027 -14.416   4.315 1.00 . A A . 3594 SER N    1 1 
        8 20887 1 1  99 SER O    O 281.780 -12.313   2.220 1.00 . A A . 3594 SER O    1 1 
        8 20888 1 1  99 SER OG   O 279.837 -14.547   0.615 1.00 . A A . 3594 SER OG   1 1 
        8 20889 1 1 100 LEU C    C 281.165  -9.889   3.822 1.00 . A A . 3595 LEU C    1 1 
        8 20890 1 1 100 LEU CA   C 279.947 -10.420   3.075 1.00 . A A . 3595 LEU CA   1 1 
        8 20891 1 1 100 LEU CB   C 278.682  -9.727   3.581 1.00 . A A . 3595 LEU CB   1 1 
        8 20892 1 1 100 LEU CD1  C 278.799  -7.809   1.971 1.00 . A A . 3595 LEU CD1  1 1 
        8 20893 1 1 100 LEU CD2  C 277.368  -7.648   3.982 1.00 . A A . 3595 LEU CD2  1 1 
        8 20894 1 1 100 LEU CG   C 278.656  -8.205   3.423 1.00 . A A . 3595 LEU CG   1 1 
        8 20895 1 1 100 LEU H    H 279.036 -12.227   3.685 1.00 . A A . 3595 LEU H    1 1 
        8 20896 1 1 100 LEU HA   H 280.065 -10.206   2.023 1.00 . A A . 3595 LEU HA   1 1 
        8 20897 1 1 100 LEU HB2  H 277.837 -10.137   3.047 1.00 . A A . 3595 LEU HB2  1 1 
        8 20898 1 1 100 LEU HB3  H 278.569  -9.957   4.630 1.00 . A A . 3595 LEU HB3  1 1 
        8 20899 1 1 100 LEU HD11 H 278.865  -6.735   1.906 1.00 . A A . 3595 LEU HD11 1 1 
        8 20900 1 1 100 LEU HD12 H 279.698  -8.248   1.565 1.00 . A A . 3595 LEU HD12 1 1 
        8 20901 1 1 100 LEU HD13 H 277.942  -8.154   1.413 1.00 . A A . 3595 LEU HD13 1 1 
        8 20902 1 1 100 LEU HD21 H 277.369  -6.573   3.876 1.00 . A A . 3595 LEU HD21 1 1 
        8 20903 1 1 100 LEU HD22 H 276.535  -8.070   3.434 1.00 . A A . 3595 LEU HD22 1 1 
        8 20904 1 1 100 LEU HD23 H 277.286  -7.910   5.026 1.00 . A A . 3595 LEU HD23 1 1 
        8 20905 1 1 100 LEU HG   H 279.477  -7.766   3.966 1.00 . A A . 3595 LEU HG   1 1 
        8 20906 1 1 100 LEU N    N 279.825 -11.860   3.224 1.00 . A A . 3595 LEU N    1 1 
        8 20907 1 1 100 LEU O    O 281.942  -9.105   3.271 1.00 . A A . 3595 LEU O    1 1 
        8 20908 1 1 101 LYS C    C 283.795 -10.200   5.330 1.00 . A A . 3596 LYS C    1 1 
        8 20909 1 1 101 LYS CA   C 282.433  -9.815   5.894 1.00 . A A . 3596 LYS CA   1 1 
        8 20910 1 1 101 LYS CB   C 282.287 -10.248   7.361 1.00 . A A . 3596 LYS CB   1 1 
        8 20911 1 1 101 LYS CD   C 283.570 -12.396   7.736 1.00 . A A . 3596 LYS CD   1 1 
        8 20912 1 1 101 LYS CE   C 284.253 -11.992   9.033 1.00 . A A . 3596 LYS CE   1 1 
        8 20913 1 1 101 LYS CG   C 282.200 -11.747   7.588 1.00 . A A . 3596 LYS CG   1 1 
        8 20914 1 1 101 LYS H    H 280.731 -11.005   5.436 1.00 . A A . 3596 LYS H    1 1 
        8 20915 1 1 101 LYS HA   H 282.361  -8.741   5.859 1.00 . A A . 3596 LYS HA   1 1 
        8 20916 1 1 101 LYS HB2  H 283.137  -9.878   7.913 1.00 . A A . 3596 LYS HB2  1 1 
        8 20917 1 1 101 LYS HB3  H 281.391  -9.796   7.763 1.00 . A A . 3596 LYS HB3  1 1 
        8 20918 1 1 101 LYS HD2  H 283.450 -13.469   7.726 1.00 . A A . 3596 LYS HD2  1 1 
        8 20919 1 1 101 LYS HD3  H 284.189 -12.095   6.903 1.00 . A A . 3596 LYS HD3  1 1 
        8 20920 1 1 101 LYS HE2  H 284.412 -10.923   9.024 1.00 . A A . 3596 LYS HE2  1 1 
        8 20921 1 1 101 LYS HE3  H 283.609 -12.251   9.860 1.00 . A A . 3596 LYS HE3  1 1 
        8 20922 1 1 101 LYS HG2  H 281.636 -11.924   8.488 1.00 . A A . 3596 LYS HG2  1 1 
        8 20923 1 1 101 LYS HG3  H 281.689 -12.194   6.749 1.00 . A A . 3596 LYS HG3  1 1 
        8 20924 1 1 101 LYS HZ1  H 285.967 -12.450  10.139 1.00 . A A . 3596 LYS HZ1  1 1 
        8 20925 1 1 101 LYS HZ2  H 286.228 -12.356   8.468 1.00 . A A . 3596 LYS HZ2  1 1 
        8 20926 1 1 101 LYS HZ3  H 285.440 -13.709   9.125 1.00 . A A . 3596 LYS HZ3  1 1 
        8 20927 1 1 101 LYS N    N 281.347 -10.330   5.067 1.00 . A A . 3596 LYS N    1 1 
        8 20928 1 1 101 LYS NZ   N 285.561 -12.675   9.203 1.00 . A A . 3596 LYS NZ   1 1 
        8 20929 1 1 101 LYS O    O 284.766  -9.465   5.490 1.00 . A A . 3596 LYS O    1 1 
        8 20930 1 1 102 ALA C    C 285.315 -11.160   2.668 1.00 . A A . 3597 ALA C    1 1 
        8 20931 1 1 102 ALA CA   C 285.108 -11.777   4.048 1.00 . A A . 3597 ALA CA   1 1 
        8 20932 1 1 102 ALA CB   C 285.134 -13.293   3.953 1.00 . A A . 3597 ALA CB   1 1 
        8 20933 1 1 102 ALA H    H 283.052 -11.878   4.540 1.00 . A A . 3597 ALA H    1 1 
        8 20934 1 1 102 ALA HA   H 285.916 -11.466   4.694 1.00 . A A . 3597 ALA HA   1 1 
        8 20935 1 1 102 ALA HB1  H 286.089 -13.615   3.567 1.00 . A A . 3597 ALA HB1  1 1 
        8 20936 1 1 102 ALA HB2  H 284.982 -13.718   4.935 1.00 . A A . 3597 ALA HB2  1 1 
        8 20937 1 1 102 ALA HB3  H 284.348 -13.625   3.292 1.00 . A A . 3597 ALA HB3  1 1 
        8 20938 1 1 102 ALA N    N 283.859 -11.329   4.644 1.00 . A A . 3597 ALA N    1 1 
        8 20939 1 1 102 ALA O    O 286.409 -10.708   2.336 1.00 . A A . 3597 ALA O    1 1 
        8 20940 1 1 103 ALA C    C 284.328  -9.239   0.251 1.00 . A A . 3598 ALA C    1 1 
        8 20941 1 1 103 ALA CA   C 284.360 -10.746   0.473 1.00 . A A . 3598 ALA CA   1 1 
        8 20942 1 1 103 ALA CB   C 283.243 -11.404  -0.314 1.00 . A A . 3598 ALA CB   1 1 
        8 20943 1 1 103 ALA H    H 283.367 -11.340   2.251 1.00 . A A . 3598 ALA H    1 1 
        8 20944 1 1 103 ALA HA   H 285.298 -11.132   0.102 1.00 . A A . 3598 ALA HA   1 1 
        8 20945 1 1 103 ALA HB1  H 283.361 -11.180  -1.364 1.00 . A A . 3598 ALA HB1  1 1 
        8 20946 1 1 103 ALA HB2  H 283.282 -12.473  -0.168 1.00 . A A . 3598 ALA HB2  1 1 
        8 20947 1 1 103 ALA HB3  H 282.291 -11.027   0.031 1.00 . A A . 3598 ALA HB3  1 1 
        8 20948 1 1 103 ALA N    N 284.251 -11.114   1.880 1.00 . A A . 3598 ALA N    1 1 
        8 20949 1 1 103 ALA O    O 285.129  -8.705  -0.511 1.00 . A A . 3598 ALA O    1 1 
        8 20950 1 1 104 PHE C    C 283.904  -6.344   1.829 1.00 . A A . 3599 PHE C    1 1 
        8 20951 1 1 104 PHE CA   C 283.236  -7.125   0.711 1.00 . A A . 3599 PHE CA   1 1 
        8 20952 1 1 104 PHE CB   C 281.757  -6.754   0.638 1.00 . A A . 3599 PHE CB   1 1 
        8 20953 1 1 104 PHE CD1  C 280.965  -8.480  -1.009 1.00 . A A . 3599 PHE CD1  1 1 
        8 20954 1 1 104 PHE CD2  C 280.610  -6.177  -1.511 1.00 . A A . 3599 PHE CD2  1 1 
        8 20955 1 1 104 PHE CE1  C 280.358  -8.837  -2.195 1.00 . A A . 3599 PHE CE1  1 1 
        8 20956 1 1 104 PHE CE2  C 280.004  -6.530  -2.699 1.00 . A A . 3599 PHE CE2  1 1 
        8 20957 1 1 104 PHE CG   C 281.098  -7.147  -0.653 1.00 . A A . 3599 PHE CG   1 1 
        8 20958 1 1 104 PHE CZ   C 279.879  -7.862  -3.040 1.00 . A A . 3599 PHE CZ   1 1 
        8 20959 1 1 104 PHE H    H 282.810  -9.031   1.532 1.00 . A A . 3599 PHE H    1 1 
        8 20960 1 1 104 PHE HA   H 283.707  -6.862  -0.228 1.00 . A A . 3599 PHE HA   1 1 
        8 20961 1 1 104 PHE HB2  H 281.231  -7.246   1.441 1.00 . A A . 3599 PHE HB2  1 1 
        8 20962 1 1 104 PHE HB3  H 281.657  -5.684   0.752 1.00 . A A . 3599 PHE HB3  1 1 
        8 20963 1 1 104 PHE HD1  H 281.345  -9.242  -0.352 1.00 . A A . 3599 PHE HD1  1 1 
        8 20964 1 1 104 PHE HD2  H 280.707  -5.136  -1.244 1.00 . A A . 3599 PHE HD2  1 1 
        8 20965 1 1 104 PHE HE1  H 280.261  -9.879  -2.461 1.00 . A A . 3599 PHE HE1  1 1 
        8 20966 1 1 104 PHE HE2  H 279.628  -5.765  -3.361 1.00 . A A . 3599 PHE HE2  1 1 
        8 20967 1 1 104 PHE HZ   H 279.403  -8.137  -3.970 1.00 . A A . 3599 PHE HZ   1 1 
        8 20968 1 1 104 PHE N    N 283.398  -8.561   0.902 1.00 . A A . 3599 PHE N    1 1 
        8 20969 1 1 104 PHE O    O 284.682  -5.434   1.577 1.00 . A A . 3599 PHE O    1 1 
        8 20970 1 1 105 ILE C    C 285.632  -6.075   4.288 1.00 . A A . 3600 ILE C    1 1 
        8 20971 1 1 105 ILE CA   C 284.109  -6.019   4.236 1.00 . A A . 3600 ILE CA   1 1 
        8 20972 1 1 105 ILE CB   C 283.522  -6.616   5.533 1.00 . A A . 3600 ILE CB   1 1 
        8 20973 1 1 105 ILE CD1  C 281.276  -5.459   5.032 1.00 . A A . 3600 ILE CD1  1 1 
        8 20974 1 1 105 ILE CG1  C 281.990  -6.732   5.435 1.00 . A A . 3600 ILE CG1  1 1 
        8 20975 1 1 105 ILE CG2  C 283.923  -5.789   6.743 1.00 . A A . 3600 ILE CG2  1 1 
        8 20976 1 1 105 ILE H    H 283.001  -7.493   3.191 1.00 . A A . 3600 ILE H    1 1 
        8 20977 1 1 105 ILE HA   H 283.807  -4.983   4.174 1.00 . A A . 3600 ILE HA   1 1 
        8 20978 1 1 105 ILE HB   H 283.939  -7.607   5.657 1.00 . A A . 3600 ILE HB   1 1 
        8 20979 1 1 105 ILE HD11 H 281.739  -5.054   4.143 1.00 . A A . 3600 ILE HD11 1 1 
        8 20980 1 1 105 ILE HD12 H 280.235  -5.681   4.825 1.00 . A A . 3600 ILE HD12 1 1 
        8 20981 1 1 105 ILE HD13 H 281.339  -4.737   5.834 1.00 . A A . 3600 ILE HD13 1 1 
        8 20982 1 1 105 ILE HG12 H 281.744  -7.487   4.704 1.00 . A A . 3600 ILE HG12 1 1 
        8 20983 1 1 105 ILE HG13 H 281.602  -7.036   6.397 1.00 . A A . 3600 ILE HG13 1 1 
        8 20984 1 1 105 ILE HG21 H 283.533  -4.787   6.641 1.00 . A A . 3600 ILE HG21 1 1 
        8 20985 1 1 105 ILE HG22 H 283.522  -6.244   7.637 1.00 . A A . 3600 ILE HG22 1 1 
        8 20986 1 1 105 ILE HG23 H 285.000  -5.751   6.811 1.00 . A A . 3600 ILE HG23 1 1 
        8 20987 1 1 105 ILE N    N 283.598  -6.721   3.063 1.00 . A A . 3600 ILE N    1 1 
        8 20988 1 1 105 ILE O    O 286.290  -5.038   4.325 1.00 . A A . 3600 ILE O    1 1 
        8 20989 1 1 106 THR C    C 288.319  -6.779   3.130 1.00 . A A . 3601 THR C    1 1 
        8 20990 1 1 106 THR CA   C 287.630  -7.462   4.316 1.00 . A A . 3601 THR CA   1 1 
        8 20991 1 1 106 THR CB   C 288.008  -8.959   4.353 1.00 . A A . 3601 THR CB   1 1 
        8 20992 1 1 106 THR CG2  C 289.511  -9.142   4.464 1.00 . A A . 3601 THR CG2  1 1 
        8 20993 1 1 106 THR H    H 285.609  -8.075   4.211 1.00 . A A . 3601 THR H    1 1 
        8 20994 1 1 106 THR HA   H 287.983  -7.005   5.230 1.00 . A A . 3601 THR HA   1 1 
        8 20995 1 1 106 THR HB   H 287.667  -9.426   3.440 1.00 . A A . 3601 THR HB   1 1 
        8 20996 1 1 106 THR HG1  H 286.440  -9.338   5.502 1.00 . A A . 3601 THR HG1  1 1 
        8 20997 1 1 106 THR HG21 H 289.864  -8.670   5.368 1.00 . A A . 3601 THR HG21 1 1 
        8 20998 1 1 106 THR HG22 H 289.991  -8.690   3.609 1.00 . A A . 3601 THR HG22 1 1 
        8 20999 1 1 106 THR HG23 H 289.743 -10.196   4.493 1.00 . A A . 3601 THR HG23 1 1 
        8 21000 1 1 106 THR N    N 286.185  -7.283   4.261 1.00 . A A . 3601 THR N    1 1 
        8 21001 1 1 106 THR O    O 289.380  -6.179   3.282 1.00 . A A . 3601 THR O    1 1 
        8 21002 1 1 106 THR OG1  O 287.372  -9.595   5.471 1.00 . A A . 3601 THR OG1  1 1 
        8 21003 1 1 107 TYR C    C 288.214  -4.678   0.919 1.00 . A A . 3602 TYR C    1 1 
        8 21004 1 1 107 TYR CA   C 288.245  -6.202   0.770 1.00 . A A . 3602 TYR CA   1 1 
        8 21005 1 1 107 TYR CB   C 287.488  -6.674  -0.487 1.00 . A A . 3602 TYR CB   1 1 
        8 21006 1 1 107 TYR CD1  C 288.101  -4.870  -2.161 1.00 . A A . 3602 TYR CD1  1 1 
        8 21007 1 1 107 TYR CD2  C 285.799  -5.254  -1.710 1.00 . A A . 3602 TYR CD2  1 1 
        8 21008 1 1 107 TYR CE1  C 287.760  -3.866  -3.044 1.00 . A A . 3602 TYR CE1  1 1 
        8 21009 1 1 107 TYR CE2  C 285.456  -4.255  -2.600 1.00 . A A . 3602 TYR CE2  1 1 
        8 21010 1 1 107 TYR CG   C 287.127  -5.580  -1.475 1.00 . A A . 3602 TYR CG   1 1 
        8 21011 1 1 107 TYR CZ   C 286.440  -3.563  -3.260 1.00 . A A . 3602 TYR CZ   1 1 
        8 21012 1 1 107 TYR H    H 286.853  -7.338   1.890 1.00 . A A . 3602 TYR H    1 1 
        8 21013 1 1 107 TYR HA   H 289.277  -6.512   0.686 1.00 . A A . 3602 TYR HA   1 1 
        8 21014 1 1 107 TYR HB2  H 288.099  -7.393  -1.010 1.00 . A A . 3602 TYR HB2  1 1 
        8 21015 1 1 107 TYR HB3  H 286.571  -7.155  -0.177 1.00 . A A . 3602 TYR HB3  1 1 
        8 21016 1 1 107 TYR HD1  H 289.140  -5.106  -1.993 1.00 . A A . 3602 TYR HD1  1 1 
        8 21017 1 1 107 TYR HD2  H 285.025  -5.798  -1.190 1.00 . A A . 3602 TYR HD2  1 1 
        8 21018 1 1 107 TYR HE1  H 288.526  -3.325  -3.561 1.00 . A A . 3602 TYR HE1  1 1 
        8 21019 1 1 107 TYR HE2  H 284.415  -4.017  -2.768 1.00 . A A . 3602 TYR HE2  1 1 
        8 21020 1 1 107 TYR HH   H 285.427  -2.002  -3.743 1.00 . A A . 3602 TYR HH   1 1 
        8 21021 1 1 107 TYR N    N 287.698  -6.847   1.958 1.00 . A A . 3602 TYR N    1 1 
        8 21022 1 1 107 TYR O    O 289.251  -4.022   0.814 1.00 . A A . 3602 TYR O    1 1 
        8 21023 1 1 107 TYR OH   O 286.105  -2.557  -4.138 1.00 . A A . 3602 TYR OH   1 1 
        8 21024 1 1 108 LEU C    C 287.780  -2.108   2.382 1.00 . A A . 3603 LEU C    1 1 
        8 21025 1 1 108 LEU CA   C 286.868  -2.682   1.310 1.00 . A A . 3603 LEU CA   1 1 
        8 21026 1 1 108 LEU CB   C 285.418  -2.313   1.641 1.00 . A A . 3603 LEU CB   1 1 
        8 21027 1 1 108 LEU CD1  C 285.501  -0.755  -0.327 1.00 . A A . 3603 LEU CD1  1 1 
        8 21028 1 1 108 LEU CD2  C 283.966  -2.709  -0.371 1.00 . A A . 3603 LEU CD2  1 1 
        8 21029 1 1 108 LEU CG   C 284.618  -1.664   0.506 1.00 . A A . 3603 LEU CG   1 1 
        8 21030 1 1 108 LEU H    H 286.247  -4.705   1.277 1.00 . A A . 3603 LEU H    1 1 
        8 21031 1 1 108 LEU HA   H 287.132  -2.240   0.364 1.00 . A A . 3603 LEU HA   1 1 
        8 21032 1 1 108 LEU HB2  H 284.902  -3.214   1.943 1.00 . A A . 3603 LEU HB2  1 1 
        8 21033 1 1 108 LEU HB3  H 285.426  -1.630   2.478 1.00 . A A . 3603 LEU HB3  1 1 
        8 21034 1 1 108 LEU HD11 H 286.036  -0.079   0.324 1.00 . A A . 3603 LEU HD11 1 1 
        8 21035 1 1 108 LEU HD12 H 286.208  -1.350  -0.886 1.00 . A A . 3603 LEU HD12 1 1 
        8 21036 1 1 108 LEU HD13 H 284.889  -0.186  -1.012 1.00 . A A . 3603 LEU HD13 1 1 
        8 21037 1 1 108 LEU HD21 H 283.377  -3.379   0.235 1.00 . A A . 3603 LEU HD21 1 1 
        8 21038 1 1 108 LEU HD22 H 283.332  -2.223  -1.098 1.00 . A A . 3603 LEU HD22 1 1 
        8 21039 1 1 108 LEU HD23 H 284.738  -3.269  -0.890 1.00 . A A . 3603 LEU HD23 1 1 
        8 21040 1 1 108 LEU HG   H 283.833  -1.057   0.936 1.00 . A A . 3603 LEU HG   1 1 
        8 21041 1 1 108 LEU N    N 287.033  -4.126   1.181 1.00 . A A . 3603 LEU N    1 1 
        8 21042 1 1 108 LEU O    O 288.381  -1.052   2.187 1.00 . A A . 3603 LEU O    1 1 
        8 21043 1 1 109 GLN C    C 290.173  -2.393   4.283 1.00 . A A . 3604 GLN C    1 1 
        8 21044 1 1 109 GLN CA   C 288.682  -2.319   4.617 1.00 . A A . 3604 GLN CA   1 1 
        8 21045 1 1 109 GLN CB   C 288.360  -3.105   5.896 1.00 . A A . 3604 GLN CB   1 1 
        8 21046 1 1 109 GLN CD   C 288.717  -5.197   7.264 1.00 . A A . 3604 GLN CD   1 1 
        8 21047 1 1 109 GLN CG   C 288.966  -4.499   5.945 1.00 . A A . 3604 GLN CG   1 1 
        8 21048 1 1 109 GLN H    H 287.406  -3.659   3.591 1.00 . A A . 3604 GLN H    1 1 
        8 21049 1 1 109 GLN HA   H 288.419  -1.282   4.771 1.00 . A A . 3604 GLN HA   1 1 
        8 21050 1 1 109 GLN HB2  H 288.720  -2.550   6.748 1.00 . A A . 3604 GLN HB2  1 1 
        8 21051 1 1 109 GLN HB3  H 287.282  -3.207   5.972 1.00 . A A . 3604 GLN HB3  1 1 
        8 21052 1 1 109 GLN HE21 H 290.423  -4.475   7.993 1.00 . A A . 3604 GLN HE21 1 1 
        8 21053 1 1 109 GLN HE22 H 289.494  -5.468   9.072 1.00 . A A . 3604 GLN HE22 1 1 
        8 21054 1 1 109 GLN HG2  H 288.533  -5.094   5.155 1.00 . A A . 3604 GLN HG2  1 1 
        8 21055 1 1 109 GLN HG3  H 290.033  -4.421   5.791 1.00 . A A . 3604 GLN HG3  1 1 
        8 21056 1 1 109 GLN N    N 287.885  -2.804   3.505 1.00 . A A . 3604 GLN N    1 1 
        8 21057 1 1 109 GLN NE2  N 289.637  -5.033   8.201 1.00 . A A . 3604 GLN NE2  1 1 
        8 21058 1 1 109 GLN O    O 290.935  -1.491   4.626 1.00 . A A . 3604 GLN O    1 1 
        8 21059 1 1 109 GLN OE1  O 287.711  -5.885   7.438 1.00 . A A . 3604 GLN OE1  1 1 
        8 21060 1 1 110 ALA C    C 292.393  -2.584   2.184 1.00 . A A . 3605 ALA C    1 1 
        8 21061 1 1 110 ALA CA   C 291.973  -3.633   3.201 1.00 . A A . 3605 ALA CA   1 1 
        8 21062 1 1 110 ALA CB   C 292.197  -5.029   2.640 1.00 . A A . 3605 ALA CB   1 1 
        8 21063 1 1 110 ALA H    H 289.917  -4.130   3.315 1.00 . A A . 3605 ALA H    1 1 
        8 21064 1 1 110 ALA HA   H 292.578  -3.523   4.089 1.00 . A A . 3605 ALA HA   1 1 
        8 21065 1 1 110 ALA HB1  H 291.601  -5.159   1.749 1.00 . A A . 3605 ALA HB1  1 1 
        8 21066 1 1 110 ALA HB2  H 293.241  -5.156   2.396 1.00 . A A . 3605 ALA HB2  1 1 
        8 21067 1 1 110 ALA HB3  H 291.908  -5.764   3.378 1.00 . A A . 3605 ALA HB3  1 1 
        8 21068 1 1 110 ALA N    N 290.576  -3.451   3.580 1.00 . A A . 3605 ALA N    1 1 
        8 21069 1 1 110 ALA O    O 293.510  -2.067   2.228 1.00 . A A . 3605 ALA O    1 1 
        8 21070 1 1 111 LYS C    C 291.609   0.139   0.848 1.00 . A A . 3606 LYS C    1 1 
        8 21071 1 1 111 LYS CA   C 291.746  -1.259   0.255 1.00 . A A . 3606 LYS CA   1 1 
        8 21072 1 1 111 LYS CB   C 290.756  -1.393  -0.897 1.00 . A A . 3606 LYS CB   1 1 
        8 21073 1 1 111 LYS CD   C 292.094  -3.067  -2.218 1.00 . A A . 3606 LYS CD   1 1 
        8 21074 1 1 111 LYS CE   C 291.935  -4.194  -3.216 1.00 . A A . 3606 LYS CE   1 1 
        8 21075 1 1 111 LYS CG   C 290.760  -2.749  -1.570 1.00 . A A . 3606 LYS CG   1 1 
        8 21076 1 1 111 LYS H    H 290.621  -2.736   1.273 1.00 . A A . 3606 LYS H    1 1 
        8 21077 1 1 111 LYS HA   H 292.747  -1.402  -0.124 1.00 . A A . 3606 LYS HA   1 1 
        8 21078 1 1 111 LYS HB2  H 289.760  -1.207  -0.522 1.00 . A A . 3606 LYS HB2  1 1 
        8 21079 1 1 111 LYS HB3  H 290.991  -0.647  -1.642 1.00 . A A . 3606 LYS HB3  1 1 
        8 21080 1 1 111 LYS HD2  H 292.459  -2.187  -2.729 1.00 . A A . 3606 LYS HD2  1 1 
        8 21081 1 1 111 LYS HD3  H 292.797  -3.365  -1.454 1.00 . A A . 3606 LYS HD3  1 1 
        8 21082 1 1 111 LYS HE2  H 291.607  -5.078  -2.691 1.00 . A A . 3606 LYS HE2  1 1 
        8 21083 1 1 111 LYS HE3  H 291.183  -3.901  -3.927 1.00 . A A . 3606 LYS HE3  1 1 
        8 21084 1 1 111 LYS HG2  H 290.546  -3.505  -0.829 1.00 . A A . 3606 LYS HG2  1 1 
        8 21085 1 1 111 LYS HG3  H 289.989  -2.763  -2.329 1.00 . A A . 3606 LYS HG3  1 1 
        8 21086 1 1 111 LYS HZ1  H 293.928  -4.823  -3.267 1.00 . A A . 3606 LYS HZ1  1 1 
        8 21087 1 1 111 LYS HZ2  H 293.545  -3.662  -4.443 1.00 . A A . 3606 LYS HZ2  1 1 
        8 21088 1 1 111 LYS HZ3  H 293.028  -5.267  -4.637 1.00 . A A . 3606 LYS HZ3  1 1 
        8 21089 1 1 111 LYS N    N 291.486  -2.270   1.269 1.00 . A A . 3606 LYS N    1 1 
        8 21090 1 1 111 LYS NZ   N 293.195  -4.507  -3.942 1.00 . A A . 3606 LYS NZ   1 1 
        8 21091 1 1 111 LYS O    O 292.145   1.105   0.303 1.00 . A A . 3606 LYS O    1 1 
        8 21092 1 1 112 GLN C    C 289.812   2.340   1.485 1.00 . A A . 3607 GLN C    1 1 
        8 21093 1 1 112 GLN CA   C 290.494   1.503   2.557 1.00 . A A . 3607 GLN CA   1 1 
        8 21094 1 1 112 GLN CB   C 291.680   2.274   3.143 1.00 . A A . 3607 GLN CB   1 1 
        8 21095 1 1 112 GLN CD   C 293.393   2.451   4.982 1.00 . A A . 3607 GLN CD   1 1 
        8 21096 1 1 112 GLN CG   C 292.353   1.577   4.310 1.00 . A A . 3607 GLN CG   1 1 
        8 21097 1 1 112 GLN H    H 290.676  -0.604   2.461 1.00 . A A . 3607 GLN H    1 1 
        8 21098 1 1 112 GLN HA   H 289.783   1.298   3.343 1.00 . A A . 3607 GLN HA   1 1 
        8 21099 1 1 112 GLN HB2  H 292.417   2.419   2.368 1.00 . A A . 3607 GLN HB2  1 1 
        8 21100 1 1 112 GLN HB3  H 291.332   3.239   3.480 1.00 . A A . 3607 GLN HB3  1 1 
        8 21101 1 1 112 GLN HE21 H 293.766   3.386   3.267 1.00 . A A . 3607 GLN HE21 1 1 
        8 21102 1 1 112 GLN HE22 H 294.684   3.925   4.630 1.00 . A A . 3607 GLN HE22 1 1 
        8 21103 1 1 112 GLN HG2  H 291.600   1.313   5.039 1.00 . A A . 3607 GLN HG2  1 1 
        8 21104 1 1 112 GLN HG3  H 292.834   0.680   3.949 1.00 . A A . 3607 GLN HG3  1 1 
        8 21105 1 1 112 GLN N    N 290.913   0.223   1.988 1.00 . A A . 3607 GLN N    1 1 
        8 21106 1 1 112 GLN NE2  N 294.011   3.341   4.217 1.00 . A A . 3607 GLN NE2  1 1 
        8 21107 1 1 112 GLN O    O 290.135   3.512   1.291 1.00 . A A . 3607 GLN O    1 1 
        8 21108 1 1 112 GLN OE1  O 293.634   2.331   6.183 1.00 . A A . 3607 GLN OE1  1 1 
        8 21109 1 1 113 ALA C    C 286.748   2.383  -0.308 1.00 . A A . 3608 ALA C    1 1 
        8 21110 1 1 113 ALA CA   C 288.270   2.358  -0.375 1.00 . A A . 3608 ALA CA   1 1 
        8 21111 1 1 113 ALA CB   C 288.732   1.638  -1.635 1.00 . A A . 3608 ALA CB   1 1 
        8 21112 1 1 113 ALA H    H 288.537   0.853   1.086 1.00 . A A . 3608 ALA H    1 1 
        8 21113 1 1 113 ALA HA   H 288.631   3.374  -0.424 1.00 . A A . 3608 ALA HA   1 1 
        8 21114 1 1 113 ALA HB1  H 289.812   1.624  -1.665 1.00 . A A . 3608 ALA HB1  1 1 
        8 21115 1 1 113 ALA HB2  H 288.360   0.623  -1.627 1.00 . A A . 3608 ALA HB2  1 1 
        8 21116 1 1 113 ALA HB3  H 288.354   2.153  -2.505 1.00 . A A . 3608 ALA HB3  1 1 
        8 21117 1 1 113 ALA N    N 288.859   1.734   0.794 1.00 . A A . 3608 ALA N    1 1 
        8 21118 1 1 113 ALA O    O 286.146   2.017   0.699 1.00 . A A . 3608 ALA O    1 1 
        8 21119 1 1 114 ALA C    C 284.346   2.047  -2.780 1.00 . A A . 3609 ALA C    1 1 
        8 21120 1 1 114 ALA CA   C 284.712   2.871  -1.563 1.00 . A A . 3609 ALA CA   1 1 
        8 21121 1 1 114 ALA CB   C 284.209   4.303  -1.738 1.00 . A A . 3609 ALA CB   1 1 
        8 21122 1 1 114 ALA H    H 286.711   3.227  -2.103 1.00 . A A . 3609 ALA H    1 1 
        8 21123 1 1 114 ALA HA   H 284.252   2.443  -0.684 1.00 . A A . 3609 ALA HA   1 1 
        8 21124 1 1 114 ALA HB1  H 283.127   4.304  -1.749 1.00 . A A . 3609 ALA HB1  1 1 
        8 21125 1 1 114 ALA HB2  H 284.555   4.909  -0.915 1.00 . A A . 3609 ALA HB2  1 1 
        8 21126 1 1 114 ALA HB3  H 284.583   4.717  -2.681 1.00 . A A . 3609 ALA HB3  1 1 
        8 21127 1 1 114 ALA N    N 286.151   2.857  -1.392 1.00 . A A . 3609 ALA N    1 1 
        8 21128 1 1 114 ALA O    O 284.764   2.372  -3.884 1.00 . A A . 3609 ALA O    1 1 
        8 21129 1 1 115 GLY C    C 282.224   0.969  -4.597 1.00 . A A . 3610 GLY C    1 1 
        8 21130 1 1 115 GLY CA   C 283.137   0.177  -3.692 1.00 . A A . 3610 GLY CA   1 1 
        8 21131 1 1 115 GLY H    H 283.334   0.741  -1.661 1.00 . A A . 3610 GLY H    1 1 
        8 21132 1 1 115 GLY HA2  H 283.993  -0.159  -4.257 1.00 . A A . 3610 GLY HA2  1 1 
        8 21133 1 1 115 GLY HA3  H 282.600  -0.681  -3.314 1.00 . A A . 3610 GLY HA3  1 1 
        8 21134 1 1 115 GLY N    N 283.591   0.983  -2.579 1.00 . A A . 3610 GLY N    1 1 
        8 21135 1 1 115 GLY O    O 281.065   1.182  -4.276 1.00 . A A . 3610 GLY O    1 1 
        8 21136 1 1 116 ILE C    C 281.228   1.481  -7.622 1.00 . A A . 3611 ILE C    1 1 
        8 21137 1 1 116 ILE CA   C 282.022   2.286  -6.615 1.00 . A A . 3611 ILE CA   1 1 
        8 21138 1 1 116 ILE CB   C 282.968   3.236  -7.373 1.00 . A A . 3611 ILE CB   1 1 
        8 21139 1 1 116 ILE CD1  C 282.802   5.157  -5.756 1.00 . A A . 3611 ILE CD1  1 1 
        8 21140 1 1 116 ILE CG1  C 283.704   4.143  -6.401 1.00 . A A . 3611 ILE CG1  1 1 
        8 21141 1 1 116 ILE CG2  C 282.198   4.074  -8.388 1.00 . A A . 3611 ILE CG2  1 1 
        8 21142 1 1 116 ILE H    H 283.666   1.138  -5.957 1.00 . A A . 3611 ILE H    1 1 
        8 21143 1 1 116 ILE HA   H 281.342   2.885  -6.022 1.00 . A A . 3611 ILE HA   1 1 
        8 21144 1 1 116 ILE HB   H 283.687   2.638  -7.908 1.00 . A A . 3611 ILE HB   1 1 
        8 21145 1 1 116 ILE HD11 H 283.392   5.823  -5.147 1.00 . A A . 3611 ILE HD11 1 1 
        8 21146 1 1 116 ILE HD12 H 282.292   5.723  -6.531 1.00 . A A . 3611 ILE HD12 1 1 
        8 21147 1 1 116 ILE HD13 H 282.074   4.650  -5.142 1.00 . A A . 3611 ILE HD13 1 1 
        8 21148 1 1 116 ILE HG12 H 284.146   3.542  -5.619 1.00 . A A . 3611 ILE HG12 1 1 
        8 21149 1 1 116 ILE HG13 H 284.482   4.673  -6.929 1.00 . A A . 3611 ILE HG13 1 1 
        8 21150 1 1 116 ILE HG21 H 282.885   4.724  -8.911 1.00 . A A . 3611 ILE HG21 1 1 
        8 21151 1 1 116 ILE HG22 H 281.709   3.423  -9.096 1.00 . A A . 3611 ILE HG22 1 1 
        8 21152 1 1 116 ILE HG23 H 281.458   4.671  -7.875 1.00 . A A . 3611 ILE HG23 1 1 
        8 21153 1 1 116 ILE N    N 282.754   1.413  -5.719 1.00 . A A . 3611 ILE N    1 1 
        8 21154 1 1 116 ILE O    O 281.781   0.670  -8.372 1.00 . A A . 3611 ILE O    1 1 
        8 21155 1 1 117 ILE C    C 278.375   2.170  -9.404 1.00 . A A . 3612 ILE C    1 1 
        8 21156 1 1 117 ILE CA   C 279.050   1.086  -8.577 1.00 . A A . 3612 ILE CA   1 1 
        8 21157 1 1 117 ILE CB   C 278.012   0.187  -7.873 1.00 . A A . 3612 ILE CB   1 1 
        8 21158 1 1 117 ILE CD1  C 277.876  -1.856  -6.325 1.00 . A A . 3612 ILE CD1  1 1 
        8 21159 1 1 117 ILE CG1  C 278.761  -0.882  -7.063 1.00 . A A . 3612 ILE CG1  1 1 
        8 21160 1 1 117 ILE CG2  C 277.056  -0.444  -8.885 1.00 . A A . 3612 ILE CG2  1 1 
        8 21161 1 1 117 ILE H    H 279.549   2.283  -6.919 1.00 . A A . 3612 ILE H    1 1 
        8 21162 1 1 117 ILE HA   H 279.652   0.469  -9.231 1.00 . A A . 3612 ILE HA   1 1 
        8 21163 1 1 117 ILE HB   H 277.433   0.798  -7.199 1.00 . A A . 3612 ILE HB   1 1 
        8 21164 1 1 117 ILE HD11 H 278.493  -2.493  -5.693 1.00 . A A . 3612 ILE HD11 1 1 
        8 21165 1 1 117 ILE HD12 H 277.174  -1.312  -5.711 1.00 . A A . 3612 ILE HD12 1 1 
        8 21166 1 1 117 ILE HD13 H 277.340  -2.461  -7.040 1.00 . A A . 3612 ILE HD13 1 1 
        8 21167 1 1 117 ILE HG12 H 279.385  -1.455  -7.733 1.00 . A A . 3612 ILE HG12 1 1 
        8 21168 1 1 117 ILE HG13 H 279.389  -0.388  -6.335 1.00 . A A . 3612 ILE HG13 1 1 
        8 21169 1 1 117 ILE HG21 H 276.367  -1.100  -8.372 1.00 . A A . 3612 ILE HG21 1 1 
        8 21170 1 1 117 ILE HG22 H 276.499   0.335  -9.390 1.00 . A A . 3612 ILE HG22 1 1 
        8 21171 1 1 117 ILE HG23 H 277.619  -1.012  -9.610 1.00 . A A . 3612 ILE HG23 1 1 
        8 21172 1 1 117 ILE N    N 279.930   1.697  -7.611 1.00 . A A . 3612 ILE N    1 1 
        8 21173 1 1 117 ILE O    O 277.498   2.888  -8.916 1.00 . A A . 3612 ILE O    1 1 
        8 21174 1 1 118 ASN C    C 277.099   2.749 -12.289 1.00 . A A . 3613 ASN C    1 1 
        8 21175 1 1 118 ASN CA   C 278.293   3.314 -11.550 1.00 . A A . 3613 ASN CA   1 1 
        8 21176 1 1 118 ASN CB   C 279.351   3.770 -12.559 1.00 . A A . 3613 ASN CB   1 1 
        8 21177 1 1 118 ASN CG   C 280.508   4.512 -11.918 1.00 . A A . 3613 ASN CG   1 1 
        8 21178 1 1 118 ASN H    H 279.550   1.723 -10.954 1.00 . A A . 3613 ASN H    1 1 
        8 21179 1 1 118 ASN HA   H 277.973   4.162 -10.962 1.00 . A A . 3613 ASN HA   1 1 
        8 21180 1 1 118 ASN HB2  H 279.746   2.903 -13.067 1.00 . A A . 3613 ASN HB2  1 1 
        8 21181 1 1 118 ASN HB3  H 278.886   4.422 -13.283 1.00 . A A . 3613 ASN HB3  1 1 
        8 21182 1 1 118 ASN HD21 H 281.488   2.800 -11.651 1.00 . A A . 3613 ASN HD21 1 1 
        8 21183 1 1 118 ASN HD22 H 282.292   4.234 -11.100 1.00 . A A . 3613 ASN HD22 1 1 
        8 21184 1 1 118 ASN N    N 278.831   2.313 -10.641 1.00 . A A . 3613 ASN N    1 1 
        8 21185 1 1 118 ASN ND2  N 281.531   3.778 -11.516 1.00 . A A . 3613 ASN ND2  1 1 
        8 21186 1 1 118 ASN O    O 277.228   1.808 -13.074 1.00 . A A . 3613 ASN O    1 1 
        8 21187 1 1 118 ASN OD1  O 280.487   5.735 -11.794 1.00 . A A . 3613 ASN OD1  1 1 
        8 21188 1 1 119 VAL C    C 274.072   3.915 -13.504 1.00 . A A . 3614 VAL C    1 1 
        8 21189 1 1 119 VAL CA   C 274.717   2.835 -12.644 1.00 . A A . 3614 VAL CA   1 1 
        8 21190 1 1 119 VAL CB   C 273.727   2.331 -11.566 1.00 . A A . 3614 VAL CB   1 1 
        8 21191 1 1 119 VAL CG1  C 273.514   3.379 -10.487 1.00 . A A . 3614 VAL CG1  1 1 
        8 21192 1 1 119 VAL CG2  C 272.399   1.923 -12.189 1.00 . A A . 3614 VAL CG2  1 1 
        8 21193 1 1 119 VAL H    H 275.913   4.113 -11.455 1.00 . A A . 3614 VAL H    1 1 
        8 21194 1 1 119 VAL HA   H 274.975   1.999 -13.280 1.00 . A A . 3614 VAL HA   1 1 
        8 21195 1 1 119 VAL HB   H 274.159   1.457 -11.099 1.00 . A A . 3614 VAL HB   1 1 
        8 21196 1 1 119 VAL HG11 H 273.143   4.289 -10.936 1.00 . A A . 3614 VAL HG11 1 1 
        8 21197 1 1 119 VAL HG12 H 272.797   3.013  -9.766 1.00 . A A . 3614 VAL HG12 1 1 
        8 21198 1 1 119 VAL HG13 H 274.453   3.577  -9.991 1.00 . A A . 3614 VAL HG13 1 1 
        8 21199 1 1 119 VAL HG21 H 272.563   1.120 -12.892 1.00 . A A . 3614 VAL HG21 1 1 
        8 21200 1 1 119 VAL HG22 H 271.725   1.591 -11.413 1.00 . A A . 3614 VAL HG22 1 1 
        8 21201 1 1 119 VAL HG23 H 271.968   2.770 -12.703 1.00 . A A . 3614 VAL HG23 1 1 
        8 21202 1 1 119 VAL N    N 275.943   3.325 -12.045 1.00 . A A . 3614 VAL N    1 1 
        8 21203 1 1 119 VAL O    O 273.881   5.049 -13.060 1.00 . A A . 3614 VAL O    1 1 
        8 21204 1 1 120 PRO C    C 271.647   4.739 -15.280 1.00 . A A . 3615 PRO C    1 1 
        8 21205 1 1 120 PRO CA   C 273.102   4.515 -15.671 1.00 . A A . 3615 PRO CA   1 1 
        8 21206 1 1 120 PRO CB   C 273.190   3.829 -17.032 1.00 . A A . 3615 PRO CB   1 1 
        8 21207 1 1 120 PRO CD   C 274.074   2.301 -15.416 1.00 . A A . 3615 PRO CD   1 1 
        8 21208 1 1 120 PRO CG   C 273.325   2.379 -16.719 1.00 . A A . 3615 PRO CG   1 1 
        8 21209 1 1 120 PRO HA   H 273.612   5.467 -15.710 1.00 . A A . 3615 PRO HA   1 1 
        8 21210 1 1 120 PRO HB2  H 272.292   4.035 -17.594 1.00 . A A . 3615 PRO HB2  1 1 
        8 21211 1 1 120 PRO HB3  H 274.051   4.199 -17.568 1.00 . A A . 3615 PRO HB3  1 1 
        8 21212 1 1 120 PRO HD2  H 273.711   1.476 -14.822 1.00 . A A . 3615 PRO HD2  1 1 
        8 21213 1 1 120 PRO HD3  H 275.134   2.200 -15.596 1.00 . A A . 3615 PRO HD3  1 1 
        8 21214 1 1 120 PRO HG2  H 272.346   1.936 -16.616 1.00 . A A . 3615 PRO HG2  1 1 
        8 21215 1 1 120 PRO HG3  H 273.881   1.886 -17.501 1.00 . A A . 3615 PRO HG3  1 1 
        8 21216 1 1 120 PRO N    N 273.772   3.590 -14.768 1.00 . A A . 3615 PRO N    1 1 
        8 21217 1 1 120 PRO O    O 270.940   3.801 -14.902 1.00 . A A . 3615 PRO O    1 1 
        8 21218 1 1 121 ASN C    C 268.867   5.696 -15.978 1.00 . A A . 3616 ASN C    1 1 
        8 21219 1 1 121 ASN CA   C 269.855   6.375 -15.038 1.00 . A A . 3616 ASN CA   1 1 
        8 21220 1 1 121 ASN CB   C 269.708   7.896 -15.135 1.00 . A A . 3616 ASN CB   1 1 
        8 21221 1 1 121 ASN CG   C 268.332   8.381 -14.722 1.00 . A A . 3616 ASN CG   1 1 
        8 21222 1 1 121 ASN H    H 271.852   6.677 -15.669 1.00 . A A . 3616 ASN H    1 1 
        8 21223 1 1 121 ASN HA   H 269.652   6.062 -14.025 1.00 . A A . 3616 ASN HA   1 1 
        8 21224 1 1 121 ASN HB2  H 270.441   8.364 -14.494 1.00 . A A . 3616 ASN HB2  1 1 
        8 21225 1 1 121 ASN HB3  H 269.885   8.201 -16.157 1.00 . A A . 3616 ASN HB3  1 1 
        8 21226 1 1 121 ASN HD21 H 268.473   9.923 -15.973 1.00 . A A . 3616 ASN HD21 1 1 
        8 21227 1 1 121 ASN HD22 H 266.993   9.805 -15.074 1.00 . A A . 3616 ASN HD22 1 1 
        8 21228 1 1 121 ASN N    N 271.220   5.987 -15.369 1.00 . A A . 3616 ASN N    1 1 
        8 21229 1 1 121 ASN ND2  N 267.890   9.479 -15.311 1.00 . A A . 3616 ASN ND2  1 1 
        8 21230 1 1 121 ASN O    O 268.892   5.940 -17.186 1.00 . A A . 3616 ASN O    1 1 
        8 21231 1 1 121 ASN OD1  O 267.678   7.783 -13.871 1.00 . A A . 3616 ASN OD1  1 1 
        8 21232 1 1 122 PRO C    C 266.158   4.978 -17.101 1.00 . A A . 3617 PRO C    1 1 
        8 21233 1 1 122 PRO CA   C 267.018   4.075 -16.223 1.00 . A A . 3617 PRO CA   1 1 
        8 21234 1 1 122 PRO CB   C 266.154   3.360 -15.172 1.00 . A A . 3617 PRO CB   1 1 
        8 21235 1 1 122 PRO CD   C 267.887   4.520 -14.003 1.00 . A A . 3617 PRO CD   1 1 
        8 21236 1 1 122 PRO CG   C 266.479   4.016 -13.872 1.00 . A A . 3617 PRO CG   1 1 
        8 21237 1 1 122 PRO HA   H 267.507   3.339 -16.846 1.00 . A A . 3617 PRO HA   1 1 
        8 21238 1 1 122 PRO HB2  H 265.110   3.481 -15.422 1.00 . A A . 3617 PRO HB2  1 1 
        8 21239 1 1 122 PRO HB3  H 266.403   2.310 -15.154 1.00 . A A . 3617 PRO HB3  1 1 
        8 21240 1 1 122 PRO HD2  H 268.030   5.407 -13.401 1.00 . A A . 3617 PRO HD2  1 1 
        8 21241 1 1 122 PRO HD3  H 268.592   3.752 -13.721 1.00 . A A . 3617 PRO HD3  1 1 
        8 21242 1 1 122 PRO HG2  H 265.802   4.838 -13.695 1.00 . A A . 3617 PRO HG2  1 1 
        8 21243 1 1 122 PRO HG3  H 266.413   3.295 -13.070 1.00 . A A . 3617 PRO HG3  1 1 
        8 21244 1 1 122 PRO N    N 267.993   4.831 -15.434 1.00 . A A . 3617 PRO N    1 1 
        8 21245 1 1 122 PRO O    O 265.321   5.738 -16.608 1.00 . A A . 3617 PRO O    1 1 
        8 21246 1 1 123 GLY C    C 266.501   6.720 -20.052 1.00 . A A . 3618 GLY C    1 1 
        8 21247 1 1 123 GLY CA   C 265.641   5.700 -19.342 1.00 . A A . 3618 GLY CA   1 1 
        8 21248 1 1 123 GLY H    H 267.119   4.317 -18.726 1.00 . A A . 3618 GLY H    1 1 
        8 21249 1 1 123 GLY HA2  H 265.198   5.042 -20.075 1.00 . A A . 3618 GLY HA2  1 1 
        8 21250 1 1 123 GLY HA3  H 264.854   6.215 -18.812 1.00 . A A . 3618 GLY HA3  1 1 
        8 21251 1 1 123 GLY N    N 266.400   4.910 -18.401 1.00 . A A . 3618 GLY N    1 1 
        8 21252 1 1 123 GLY O    O 266.247   7.056 -21.208 1.00 . A A . 3618 GLY O    1 1 
        8 21253 1 1 124 SER C    C 269.770   7.610 -20.257 1.00 . A A . 3619 SER C    1 1 
        8 21254 1 1 124 SER CA   C 268.408   8.222 -19.925 1.00 . A A . 3619 SER CA   1 1 
        8 21255 1 1 124 SER CB   C 268.573   9.383 -18.946 1.00 . A A . 3619 SER CB   1 1 
        8 21256 1 1 124 SER H    H 267.663   6.912 -18.439 1.00 . A A . 3619 SER H    1 1 
        8 21257 1 1 124 SER HA   H 267.961   8.591 -20.836 1.00 . A A . 3619 SER HA   1 1 
        8 21258 1 1 124 SER HB2  H 269.118   9.044 -18.077 1.00 . A A . 3619 SER HB2  1 1 
        8 21259 1 1 124 SER HB3  H 269.117  10.182 -19.425 1.00 . A A . 3619 SER HB3  1 1 
        8 21260 1 1 124 SER HG   H 266.893  10.357 -19.260 1.00 . A A . 3619 SER HG   1 1 
        8 21261 1 1 124 SER N    N 267.513   7.222 -19.358 1.00 . A A . 3619 SER N    1 1 
        8 21262 1 1 124 SER O    O 270.521   8.149 -21.070 1.00 . A A . 3619 SER O    1 1 
        8 21263 1 1 124 SER OG   O 267.309   9.876 -18.528 1.00 . A A . 3619 SER OG   1 1 
        8 21264 1 1 125 ASN C    C 272.550   6.561 -19.357 1.00 . A A . 3620 ASN C    1 1 
        8 21265 1 1 125 ASN CA   C 271.330   5.750 -19.814 1.00 . A A . 3620 ASN CA   1 1 
        8 21266 1 1 125 ASN CB   C 271.462   5.337 -21.290 1.00 . A A . 3620 ASN CB   1 1 
        8 21267 1 1 125 ASN CG   C 272.532   4.281 -21.521 1.00 . A A . 3620 ASN CG   1 1 
        8 21268 1 1 125 ASN H    H 269.444   6.149 -18.928 1.00 . A A . 3620 ASN H    1 1 
        8 21269 1 1 125 ASN HA   H 271.277   4.854 -19.211 1.00 . A A . 3620 ASN HA   1 1 
        8 21270 1 1 125 ASN HB2  H 270.517   4.941 -21.631 1.00 . A A . 3620 ASN HB2  1 1 
        8 21271 1 1 125 ASN HB3  H 271.711   6.210 -21.877 1.00 . A A . 3620 ASN HB3  1 1 
        8 21272 1 1 125 ASN HD21 H 271.212   2.834 -21.179 1.00 . A A . 3620 ASN HD21 1 1 
        8 21273 1 1 125 ASN HD22 H 272.824   2.317 -21.548 1.00 . A A . 3620 ASN HD22 1 1 
        8 21274 1 1 125 ASN N    N 270.081   6.493 -19.594 1.00 . A A . 3620 ASN N    1 1 
        8 21275 1 1 125 ASN ND2  N 272.154   3.020 -21.404 1.00 . A A . 3620 ASN ND2  1 1 
        8 21276 1 1 125 ASN O    O 273.694   6.195 -19.626 1.00 . A A . 3620 ASN O    1 1 
        8 21277 1 1 125 ASN OD1  O 273.688   4.596 -21.807 1.00 . A A . 3620 ASN OD1  1 1 
        8 21278 1 1 126 GLN C    C 273.961   7.856 -16.854 1.00 . A A . 3621 GLN C    1 1 
        8 21279 1 1 126 GLN CA   C 273.389   8.477 -18.126 1.00 . A A . 3621 GLN CA   1 1 
        8 21280 1 1 126 GLN CB   C 272.895   9.901 -17.846 1.00 . A A . 3621 GLN CB   1 1 
        8 21281 1 1 126 GLN CD   C 273.340  10.829 -20.171 1.00 . A A . 3621 GLN CD   1 1 
        8 21282 1 1 126 GLN CG   C 272.317  10.600 -19.071 1.00 . A A . 3621 GLN CG   1 1 
        8 21283 1 1 126 GLN H    H 271.381   7.901 -18.455 1.00 . A A . 3621 GLN H    1 1 
        8 21284 1 1 126 GLN HA   H 274.165   8.513 -18.876 1.00 . A A . 3621 GLN HA   1 1 
        8 21285 1 1 126 GLN HB2  H 272.126   9.860 -17.087 1.00 . A A . 3621 GLN HB2  1 1 
        8 21286 1 1 126 GLN HB3  H 273.720  10.491 -17.478 1.00 . A A . 3621 GLN HB3  1 1 
        8 21287 1 1 126 GLN HE21 H 274.778  11.127 -18.830 1.00 . A A . 3621 GLN HE21 1 1 
        8 21288 1 1 126 GLN HE22 H 275.259  11.236 -20.491 1.00 . A A . 3621 GLN HE22 1 1 
        8 21289 1 1 126 GLN HG2  H 271.518   9.993 -19.469 1.00 . A A . 3621 GLN HG2  1 1 
        8 21290 1 1 126 GLN HG3  H 271.920  11.558 -18.766 1.00 . A A . 3621 GLN HG3  1 1 
        8 21291 1 1 126 GLN N    N 272.307   7.649 -18.641 1.00 . A A . 3621 GLN N    1 1 
        8 21292 1 1 126 GLN NE2  N 274.582  11.089 -19.793 1.00 . A A . 3621 GLN NE2  1 1 
        8 21293 1 1 126 GLN O    O 273.260   7.729 -15.852 1.00 . A A . 3621 GLN O    1 1 
        8 21294 1 1 126 GLN OE1  O 273.005  10.805 -21.358 1.00 . A A . 3621 GLN OE1  1 1 
        8 21295 1 1 127 PRO C    C 276.313   7.744 -14.641 1.00 . A A . 3622 PRO C    1 1 
        8 21296 1 1 127 PRO CA   C 275.913   6.785 -15.761 1.00 . A A . 3622 PRO CA   1 1 
        8 21297 1 1 127 PRO CB   C 277.153   6.181 -16.414 1.00 . A A . 3622 PRO CB   1 1 
        8 21298 1 1 127 PRO CD   C 276.158   7.643 -18.031 1.00 . A A . 3622 PRO CD   1 1 
        8 21299 1 1 127 PRO CG   C 277.476   7.111 -17.531 1.00 . A A . 3622 PRO CG   1 1 
        8 21300 1 1 127 PRO HA   H 275.300   5.995 -15.353 1.00 . A A . 3622 PRO HA   1 1 
        8 21301 1 1 127 PRO HB2  H 277.957   6.133 -15.693 1.00 . A A . 3622 PRO HB2  1 1 
        8 21302 1 1 127 PRO HB3  H 276.927   5.190 -16.778 1.00 . A A . 3622 PRO HB3  1 1 
        8 21303 1 1 127 PRO HD2  H 276.246   8.689 -18.286 1.00 . A A . 3622 PRO HD2  1 1 
        8 21304 1 1 127 PRO HD3  H 275.821   7.074 -18.885 1.00 . A A . 3622 PRO HD3  1 1 
        8 21305 1 1 127 PRO HG2  H 278.092   7.920 -17.169 1.00 . A A . 3622 PRO HG2  1 1 
        8 21306 1 1 127 PRO HG3  H 277.985   6.575 -18.319 1.00 . A A . 3622 PRO HG3  1 1 
        8 21307 1 1 127 PRO N    N 275.243   7.459 -16.884 1.00 . A A . 3622 PRO N    1 1 
        8 21308 1 1 127 PRO O    O 277.247   7.474 -13.886 1.00 . A A . 3622 PRO O    1 1 
        8 21309 1 1 128 ALA C    C 275.571   9.551 -12.143 1.00 . A A . 3623 ALA C    1 1 
        8 21310 1 1 128 ALA CA   C 275.917   9.921 -13.590 1.00 . A A . 3623 ALA CA   1 1 
        8 21311 1 1 128 ALA CB   C 275.188  11.194 -13.991 1.00 . A A . 3623 ALA CB   1 1 
        8 21312 1 1 128 ALA H    H 274.811   8.961 -15.115 1.00 . A A . 3623 ALA H    1 1 
        8 21313 1 1 128 ALA HA   H 276.979  10.112 -13.656 1.00 . A A . 3623 ALA HA   1 1 
        8 21314 1 1 128 ALA HB1  H 275.492  12.002 -13.342 1.00 . A A . 3623 ALA HB1  1 1 
        8 21315 1 1 128 ALA HB2  H 275.433  11.442 -15.014 1.00 . A A . 3623 ALA HB2  1 1 
        8 21316 1 1 128 ALA HB3  H 274.123  11.042 -13.902 1.00 . A A . 3623 ALA HB3  1 1 
        8 21317 1 1 128 ALA N    N 275.594   8.856 -14.538 1.00 . A A . 3623 ALA N    1 1 
        8 21318 1 1 128 ALA O    O 275.326  10.431 -11.315 1.00 . A A . 3623 ALA O    1 1 
        8 21319 1 1 129 TYR C    C 276.445   6.990  -9.939 1.00 . A A . 3624 TYR C    1 1 
        8 21320 1 1 129 TYR CA   C 275.297   7.815 -10.477 1.00 . A A . 3624 TYR CA   1 1 
        8 21321 1 1 129 TYR CB   C 274.008   6.999 -10.437 1.00 . A A . 3624 TYR CB   1 1 
        8 21322 1 1 129 TYR CD1  C 272.184   8.520  -9.615 1.00 . A A . 3624 TYR CD1  1 1 
        8 21323 1 1 129 TYR CD2  C 272.206   7.937 -11.926 1.00 . A A . 3624 TYR CD2  1 1 
        8 21324 1 1 129 TYR CE1  C 271.062   9.293  -9.818 1.00 . A A . 3624 TYR CE1  1 1 
        8 21325 1 1 129 TYR CE2  C 271.082   8.708 -12.134 1.00 . A A . 3624 TYR CE2  1 1 
        8 21326 1 1 129 TYR CG   C 272.774   7.831 -10.665 1.00 . A A . 3624 TYR CG   1 1 
        8 21327 1 1 129 TYR CZ   C 270.515   9.385 -11.078 1.00 . A A . 3624 TYR CZ   1 1 
        8 21328 1 1 129 TYR H    H 275.818   7.605 -12.512 1.00 . A A . 3624 TYR H    1 1 
        8 21329 1 1 129 TYR HA   H 275.174   8.686  -9.851 1.00 . A A . 3624 TYR HA   1 1 
        8 21330 1 1 129 TYR HB2  H 274.045   6.240 -11.205 1.00 . A A . 3624 TYR HB2  1 1 
        8 21331 1 1 129 TYR HB3  H 273.917   6.525  -9.471 1.00 . A A . 3624 TYR HB3  1 1 
        8 21332 1 1 129 TYR HD1  H 272.621   8.448  -8.628 1.00 . A A . 3624 TYR HD1  1 1 
        8 21333 1 1 129 TYR HD2  H 272.655   7.404 -12.751 1.00 . A A . 3624 TYR HD2  1 1 
        8 21334 1 1 129 TYR HE1  H 270.614   9.817  -8.990 1.00 . A A . 3624 TYR HE1  1 1 
        8 21335 1 1 129 TYR HE2  H 270.652   8.780 -13.122 1.00 . A A . 3624 TYR HE2  1 1 
        8 21336 1 1 129 TYR HH   H 268.731   9.651 -11.753 1.00 . A A . 3624 TYR HH   1 1 
        8 21337 1 1 129 TYR N    N 275.581   8.265 -11.828 1.00 . A A . 3624 TYR N    1 1 
        8 21338 1 1 129 TYR O    O 276.928   6.064 -10.596 1.00 . A A . 3624 TYR O    1 1 
        8 21339 1 1 129 TYR OH   O 269.399  10.165 -11.284 1.00 . A A . 3624 TYR OH   1 1 
        8 21340 1 1 130 VAL C    C 277.431   6.112  -6.706 1.00 . A A . 3625 VAL C    1 1 
        8 21341 1 1 130 VAL CA   C 277.914   6.612  -8.051 1.00 . A A . 3625 VAL CA   1 1 
        8 21342 1 1 130 VAL CB   C 279.158   7.513  -7.849 1.00 . A A . 3625 VAL CB   1 1 
        8 21343 1 1 130 VAL CG1  C 280.027   7.009  -6.709 1.00 . A A . 3625 VAL CG1  1 1 
        8 21344 1 1 130 VAL CG2  C 279.984   7.573  -9.116 1.00 . A A . 3625 VAL CG2  1 1 
        8 21345 1 1 130 VAL H    H 276.416   8.074  -8.270 1.00 . A A . 3625 VAL H    1 1 
        8 21346 1 1 130 VAL HA   H 278.199   5.766  -8.660 1.00 . A A . 3625 VAL HA   1 1 
        8 21347 1 1 130 VAL HB   H 278.826   8.514  -7.609 1.00 . A A . 3625 VAL HB   1 1 
        8 21348 1 1 130 VAL HG11 H 280.382   6.015  -6.941 1.00 . A A . 3625 VAL HG11 1 1 
        8 21349 1 1 130 VAL HG12 H 280.870   7.671  -6.578 1.00 . A A . 3625 VAL HG12 1 1 
        8 21350 1 1 130 VAL HG13 H 279.447   6.981  -5.799 1.00 . A A . 3625 VAL HG13 1 1 
        8 21351 1 1 130 VAL HG21 H 280.669   8.405  -9.060 1.00 . A A . 3625 VAL HG21 1 1 
        8 21352 1 1 130 VAL HG22 H 280.544   6.652  -9.216 1.00 . A A . 3625 VAL HG22 1 1 
        8 21353 1 1 130 VAL HG23 H 279.332   7.695  -9.969 1.00 . A A . 3625 VAL HG23 1 1 
        8 21354 1 1 130 VAL N    N 276.849   7.317  -8.728 1.00 . A A . 3625 VAL N    1 1 
        8 21355 1 1 130 VAL O    O 277.035   6.897  -5.846 1.00 . A A . 3625 VAL O    1 1 
        8 21356 1 1 131 LEU C    C 278.513   3.861  -4.620 1.00 . A A . 3626 LEU C    1 1 
        8 21357 1 1 131 LEU CA   C 277.185   4.222  -5.248 1.00 . A A . 3626 LEU CA   1 1 
        8 21358 1 1 131 LEU CB   C 276.281   2.991  -5.342 1.00 . A A . 3626 LEU CB   1 1 
        8 21359 1 1 131 LEU CD1  C 274.626   3.488  -7.170 1.00 . A A . 3626 LEU CD1  1 1 
        8 21360 1 1 131 LEU CD2  C 273.921   2.185  -5.165 1.00 . A A . 3626 LEU CD2  1 1 
        8 21361 1 1 131 LEU CG   C 274.822   3.290  -5.679 1.00 . A A . 3626 LEU CG   1 1 
        8 21362 1 1 131 LEU H    H 277.578   4.222  -7.321 1.00 . A A . 3626 LEU H    1 1 
        8 21363 1 1 131 LEU HA   H 276.702   4.969  -4.633 1.00 . A A . 3626 LEU HA   1 1 
        8 21364 1 1 131 LEU HB2  H 276.680   2.335  -6.102 1.00 . A A . 3626 LEU HB2  1 1 
        8 21365 1 1 131 LEU HB3  H 276.310   2.476  -4.394 1.00 . A A . 3626 LEU HB3  1 1 
        8 21366 1 1 131 LEU HD11 H 274.827   2.556  -7.681 1.00 . A A . 3626 LEU HD11 1 1 
        8 21367 1 1 131 LEU HD12 H 273.607   3.789  -7.359 1.00 . A A . 3626 LEU HD12 1 1 
        8 21368 1 1 131 LEU HD13 H 275.301   4.255  -7.527 1.00 . A A . 3626 LEU HD13 1 1 
        8 21369 1 1 131 LEU HD21 H 273.991   2.135  -4.089 1.00 . A A . 3626 LEU HD21 1 1 
        8 21370 1 1 131 LEU HD22 H 272.899   2.392  -5.451 1.00 . A A . 3626 LEU HD22 1 1 
        8 21371 1 1 131 LEU HD23 H 274.231   1.242  -5.591 1.00 . A A . 3626 LEU HD23 1 1 
        8 21372 1 1 131 LEU HG   H 274.537   4.206  -5.190 1.00 . A A . 3626 LEU HG   1 1 
        8 21373 1 1 131 LEU N    N 277.423   4.807  -6.545 1.00 . A A . 3626 LEU N    1 1 
        8 21374 1 1 131 LEU O    O 279.223   2.994  -5.120 1.00 . A A . 3626 LEU O    1 1 
        8 21375 1 1 132 GLN C    C 279.880   3.377  -1.707 1.00 . A A . 3627 GLN C    1 1 
        8 21376 1 1 132 GLN CA   C 280.112   4.324  -2.865 1.00 . A A . 3627 GLN CA   1 1 
        8 21377 1 1 132 GLN CB   C 280.691   5.639  -2.337 1.00 . A A . 3627 GLN CB   1 1 
        8 21378 1 1 132 GLN CD   C 281.422   8.001  -2.862 1.00 . A A . 3627 GLN CD   1 1 
        8 21379 1 1 132 GLN CG   C 280.734   6.750  -3.371 1.00 . A A . 3627 GLN CG   1 1 
        8 21380 1 1 132 GLN H    H 278.261   5.267  -3.233 1.00 . A A . 3627 GLN H    1 1 
        8 21381 1 1 132 GLN HA   H 280.807   3.877  -3.559 1.00 . A A . 3627 GLN HA   1 1 
        8 21382 1 1 132 GLN HB2  H 280.090   5.975  -1.506 1.00 . A A . 3627 GLN HB2  1 1 
        8 21383 1 1 132 GLN HB3  H 281.699   5.461  -1.991 1.00 . A A . 3627 GLN HB3  1 1 
        8 21384 1 1 132 GLN HE21 H 283.163   7.346  -3.545 1.00 . A A . 3627 GLN HE21 1 1 
        8 21385 1 1 132 GLN HE22 H 283.195   8.893  -2.770 1.00 . A A . 3627 GLN HE22 1 1 
        8 21386 1 1 132 GLN HG2  H 281.267   6.395  -4.240 1.00 . A A . 3627 GLN HG2  1 1 
        8 21387 1 1 132 GLN HG3  H 279.721   7.002  -3.651 1.00 . A A . 3627 GLN HG3  1 1 
        8 21388 1 1 132 GLN N    N 278.862   4.562  -3.558 1.00 . A A . 3627 GLN N    1 1 
        8 21389 1 1 132 GLN NE2  N 282.724   8.085  -3.078 1.00 . A A . 3627 GLN NE2  1 1 
        8 21390 1 1 132 GLN O    O 279.236   3.732  -0.723 1.00 . A A . 3627 GLN O    1 1 
        8 21391 1 1 132 GLN OE1  O 280.789   8.888  -2.289 1.00 . A A . 3627 GLN OE1  1 1 
        8 21392 1 1 133 ILE C    C 281.443   1.237   0.156 1.00 . A A . 3628 ILE C    1 1 
        8 21393 1 1 133 ILE CA   C 280.254   1.175  -0.797 1.00 . A A . 3628 ILE CA   1 1 
        8 21394 1 1 133 ILE CB   C 280.141  -0.237  -1.416 1.00 . A A . 3628 ILE CB   1 1 
        8 21395 1 1 133 ILE CD1  C 278.754  -1.658  -3.012 1.00 . A A . 3628 ILE CD1  1 1 
        8 21396 1 1 133 ILE CG1  C 278.988  -0.285  -2.422 1.00 . A A . 3628 ILE CG1  1 1 
        8 21397 1 1 133 ILE CG2  C 279.947  -1.291  -0.343 1.00 . A A . 3628 ILE CG2  1 1 
        8 21398 1 1 133 ILE H    H 280.875   1.940  -2.661 1.00 . A A . 3628 ILE H    1 1 
        8 21399 1 1 133 ILE HA   H 279.347   1.384  -0.248 1.00 . A A . 3628 ILE HA   1 1 
        8 21400 1 1 133 ILE HB   H 281.065  -0.453  -1.932 1.00 . A A . 3628 ILE HB   1 1 
        8 21401 1 1 133 ILE HD11 H 277.936  -1.613  -3.714 1.00 . A A . 3628 ILE HD11 1 1 
        8 21402 1 1 133 ILE HD12 H 279.648  -1.986  -3.521 1.00 . A A . 3628 ILE HD12 1 1 
        8 21403 1 1 133 ILE HD13 H 278.514  -2.353  -2.222 1.00 . A A . 3628 ILE HD13 1 1 
        8 21404 1 1 133 ILE HG12 H 278.077   0.025  -1.935 1.00 . A A . 3628 ILE HG12 1 1 
        8 21405 1 1 133 ILE HG13 H 279.203   0.393  -3.235 1.00 . A A . 3628 ILE HG13 1 1 
        8 21406 1 1 133 ILE HG21 H 279.060  -1.064   0.231 1.00 . A A . 3628 ILE HG21 1 1 
        8 21407 1 1 133 ILE HG22 H 279.835  -2.263  -0.811 1.00 . A A . 3628 ILE HG22 1 1 
        8 21408 1 1 133 ILE HG23 H 280.807  -1.303   0.309 1.00 . A A . 3628 ILE HG23 1 1 
        8 21409 1 1 133 ILE N    N 280.397   2.174  -1.833 1.00 . A A . 3628 ILE N    1 1 
        8 21410 1 1 133 ILE O    O 282.512   0.708  -0.130 1.00 . A A . 3628 ILE O    1 1 
        8 21411 1 1 134 PHE C    C 282.197   0.880   3.270 1.00 . A A . 3629 PHE C    1 1 
        8 21412 1 1 134 PHE CA   C 282.299   2.032   2.280 1.00 . A A . 3629 PHE CA   1 1 
        8 21413 1 1 134 PHE CB   C 282.168   3.353   3.036 1.00 . A A . 3629 PHE CB   1 1 
        8 21414 1 1 134 PHE CD1  C 283.694   5.032   1.976 1.00 . A A . 3629 PHE CD1  1 1 
        8 21415 1 1 134 PHE CD2  C 281.341   5.287   1.687 1.00 . A A . 3629 PHE CD2  1 1 
        8 21416 1 1 134 PHE CE1  C 283.912   6.172   1.228 1.00 . A A . 3629 PHE CE1  1 1 
        8 21417 1 1 134 PHE CE2  C 281.552   6.430   0.941 1.00 . A A . 3629 PHE CE2  1 1 
        8 21418 1 1 134 PHE CG   C 282.408   4.579   2.211 1.00 . A A . 3629 PHE CG   1 1 
        8 21419 1 1 134 PHE CZ   C 282.839   6.872   0.710 1.00 . A A . 3629 PHE CZ   1 1 
        8 21420 1 1 134 PHE H    H 280.382   2.337   1.438 1.00 . A A . 3629 PHE H    1 1 
        8 21421 1 1 134 PHE HA   H 283.262   1.999   1.785 1.00 . A A . 3629 PHE HA   1 1 
        8 21422 1 1 134 PHE HB2  H 281.170   3.426   3.424 1.00 . A A . 3629 PHE HB2  1 1 
        8 21423 1 1 134 PHE HB3  H 282.869   3.360   3.858 1.00 . A A . 3629 PHE HB3  1 1 
        8 21424 1 1 134 PHE HD1  H 284.533   4.486   2.381 1.00 . A A . 3629 PHE HD1  1 1 
        8 21425 1 1 134 PHE HD2  H 280.332   4.940   1.871 1.00 . A A . 3629 PHE HD2  1 1 
        8 21426 1 1 134 PHE HE1  H 284.920   6.516   1.049 1.00 . A A . 3629 PHE HE1  1 1 
        8 21427 1 1 134 PHE HE2  H 280.712   6.974   0.536 1.00 . A A . 3629 PHE HE2  1 1 
        8 21428 1 1 134 PHE HZ   H 283.009   7.765   0.127 1.00 . A A . 3629 PHE HZ   1 1 
        8 21429 1 1 134 PHE N    N 281.254   1.911   1.275 1.00 . A A . 3629 PHE N    1 1 
        8 21430 1 1 134 PHE O    O 281.097   0.392   3.551 1.00 . A A . 3629 PHE O    1 1 
        8 21431 1 1 135 PRO C    C 282.801  -0.078   6.169 1.00 . A A . 3630 PRO C    1 1 
        8 21432 1 1 135 PRO CA   C 283.350  -0.610   4.843 1.00 . A A . 3630 PRO CA   1 1 
        8 21433 1 1 135 PRO CB   C 284.839  -0.955   4.967 1.00 . A A . 3630 PRO CB   1 1 
        8 21434 1 1 135 PRO CD   C 284.690   0.890   3.463 1.00 . A A . 3630 PRO CD   1 1 
        8 21435 1 1 135 PRO CG   C 285.551   0.277   4.531 1.00 . A A . 3630 PRO CG   1 1 
        8 21436 1 1 135 PRO HA   H 282.789  -1.485   4.541 1.00 . A A . 3630 PRO HA   1 1 
        8 21437 1 1 135 PRO HB2  H 285.069  -1.203   5.993 1.00 . A A . 3630 PRO HB2  1 1 
        8 21438 1 1 135 PRO HB3  H 285.072  -1.792   4.326 1.00 . A A . 3630 PRO HB3  1 1 
        8 21439 1 1 135 PRO HD2  H 284.751   1.968   3.501 1.00 . A A . 3630 PRO HD2  1 1 
        8 21440 1 1 135 PRO HD3  H 284.982   0.528   2.488 1.00 . A A . 3630 PRO HD3  1 1 
        8 21441 1 1 135 PRO HG2  H 285.656   0.956   5.365 1.00 . A A . 3630 PRO HG2  1 1 
        8 21442 1 1 135 PRO HG3  H 286.520   0.020   4.130 1.00 . A A . 3630 PRO HG3  1 1 
        8 21443 1 1 135 PRO N    N 283.333   0.427   3.811 1.00 . A A . 3630 PRO N    1 1 
        8 21444 1 1 135 PRO O    O 282.571   1.127   6.308 1.00 . A A . 3630 PRO O    1 1 
        8 21445 1 1 136 PRO C    C 283.171   0.175   9.310 1.00 . A A . 3631 PRO C    1 1 
        8 21446 1 1 136 PRO CA   C 282.102  -0.562   8.496 1.00 . A A . 3631 PRO CA   1 1 
        8 21447 1 1 136 PRO CB   C 281.755  -1.897   9.153 1.00 . A A . 3631 PRO CB   1 1 
        8 21448 1 1 136 PRO CD   C 282.767  -2.417   7.054 1.00 . A A . 3631 PRO CD   1 1 
        8 21449 1 1 136 PRO CG   C 282.616  -2.898   8.468 1.00 . A A . 3631 PRO CG   1 1 
        8 21450 1 1 136 PRO HA   H 281.216   0.050   8.428 1.00 . A A . 3631 PRO HA   1 1 
        8 21451 1 1 136 PRO HB2  H 281.970  -1.848  10.211 1.00 . A A . 3631 PRO HB2  1 1 
        8 21452 1 1 136 PRO HB3  H 280.706  -2.113   9.005 1.00 . A A . 3631 PRO HB3  1 1 
        8 21453 1 1 136 PRO HD2  H 283.752  -2.653   6.680 1.00 . A A . 3631 PRO HD2  1 1 
        8 21454 1 1 136 PRO HD3  H 282.007  -2.856   6.424 1.00 . A A . 3631 PRO HD3  1 1 
        8 21455 1 1 136 PRO HG2  H 283.580  -2.945   8.951 1.00 . A A . 3631 PRO HG2  1 1 
        8 21456 1 1 136 PRO HG3  H 282.140  -3.867   8.483 1.00 . A A . 3631 PRO HG3  1 1 
        8 21457 1 1 136 PRO N    N 282.581  -0.959   7.160 1.00 . A A . 3631 PRO N    1 1 
        8 21458 1 1 136 PRO O    O 283.324  -0.049  10.512 1.00 . A A . 3631 PRO O    1 1 
        8 21459 1 1 137 CYS C    C 284.404   2.909  10.183 1.00 . A A . 3632 CYS C    1 1 
        8 21460 1 1 137 CYS CA   C 284.958   1.842   9.244 1.00 . A A . 3632 CYS CA   1 1 
        8 21461 1 1 137 CYS CB   C 285.806   2.493   8.149 1.00 . A A . 3632 CYS CB   1 1 
        8 21462 1 1 137 CYS H    H 283.679   1.214   7.695 1.00 . A A . 3632 CYS H    1 1 
        8 21463 1 1 137 CYS HA   H 285.579   1.165   9.812 1.00 . A A . 3632 CYS HA   1 1 
        8 21464 1 1 137 CYS HB2  H 286.570   3.101   8.611 1.00 . A A . 3632 CYS HB2  1 1 
        8 21465 1 1 137 CYS HB3  H 286.277   1.718   7.561 1.00 . A A . 3632 CYS HB3  1 1 
        8 21466 1 1 137 CYS HG   H 283.758   2.913   6.676 1.00 . A A . 3632 CYS HG   1 1 
        8 21467 1 1 137 CYS N    N 283.887   1.067   8.641 1.00 . A A . 3632 CYS N    1 1 
        8 21468 1 1 137 CYS O    O 283.211   3.224  10.138 1.00 . A A . 3632 CYS O    1 1 
        8 21469 1 1 137 CYS SG   S 284.870   3.552   7.019 1.00 . A A . 3632 CYS SG   1 1 
        8 21470 1 1 138 GLU C    C 284.078   5.577  11.322 1.00 . A A . 3633 GLU C    1 1 
        8 21471 1 1 138 GLU CA   C 284.920   4.489  11.995 1.00 . A A . 3633 GLU CA   1 1 
        8 21472 1 1 138 GLU CB   C 286.197   5.108  12.570 1.00 . A A . 3633 GLU CB   1 1 
        8 21473 1 1 138 GLU CD   C 285.685   5.146  15.039 1.00 . A A . 3633 GLU CD   1 1 
        8 21474 1 1 138 GLU CG   C 285.977   5.968  13.802 1.00 . A A . 3633 GLU CG   1 1 
        8 21475 1 1 138 GLU H    H 286.207   3.116  11.026 1.00 . A A . 3633 GLU H    1 1 
        8 21476 1 1 138 GLU HA   H 284.350   4.041  12.794 1.00 . A A . 3633 GLU HA   1 1 
        8 21477 1 1 138 GLU HB2  H 286.879   4.314  12.833 1.00 . A A . 3633 GLU HB2  1 1 
        8 21478 1 1 138 GLU HB3  H 286.655   5.722  11.808 1.00 . A A . 3633 GLU HB3  1 1 
        8 21479 1 1 138 GLU HG2  H 286.867   6.554  13.980 1.00 . A A . 3633 GLU HG2  1 1 
        8 21480 1 1 138 GLU HG3  H 285.142   6.628  13.621 1.00 . A A . 3633 GLU HG3  1 1 
        8 21481 1 1 138 GLU N    N 285.278   3.439  11.040 1.00 . A A . 3633 GLU N    1 1 
        8 21482 1 1 138 GLU O    O 283.034   5.969  11.837 1.00 . A A . 3633 GLU O    1 1 
        8 21483 1 1 138 GLU OE1  O 286.605   4.455  15.527 1.00 . A A . 3633 GLU OE1  1 1 
        8 21484 1 1 138 GLU OE2  O 284.543   5.194  15.539 1.00 . A A . 3633 GLU OE2  1 1 
        8 21485 1 1 139 PHE C    C 282.368   6.722   9.190 1.00 . A A . 3634 PHE C    1 1 
        8 21486 1 1 139 PHE CA   C 283.850   7.057   9.370 1.00 . A A . 3634 PHE CA   1 1 
        8 21487 1 1 139 PHE CB   C 284.546   7.182   8.005 1.00 . A A . 3634 PHE CB   1 1 
        8 21488 1 1 139 PHE CD1  C 283.449   9.258   7.098 1.00 . A A . 3634 PHE CD1  1 1 
        8 21489 1 1 139 PHE CD2  C 283.353   7.263   5.796 1.00 . A A . 3634 PHE CD2  1 1 
        8 21490 1 1 139 PHE CE1  C 282.745   9.932   6.120 1.00 . A A . 3634 PHE CE1  1 1 
        8 21491 1 1 139 PHE CE2  C 282.646   7.932   4.816 1.00 . A A . 3634 PHE CE2  1 1 
        8 21492 1 1 139 PHE CG   C 283.761   7.918   6.950 1.00 . A A . 3634 PHE CG   1 1 
        8 21493 1 1 139 PHE CZ   C 282.340   9.268   4.978 1.00 . A A . 3634 PHE CZ   1 1 
        8 21494 1 1 139 PHE H    H 285.390   5.667   9.815 1.00 . A A . 3634 PHE H    1 1 
        8 21495 1 1 139 PHE HA   H 283.934   7.998   9.892 1.00 . A A . 3634 PHE HA   1 1 
        8 21496 1 1 139 PHE HB2  H 285.480   7.706   8.138 1.00 . A A . 3634 PHE HB2  1 1 
        8 21497 1 1 139 PHE HB3  H 284.753   6.190   7.630 1.00 . A A . 3634 PHE HB3  1 1 
        8 21498 1 1 139 PHE HD1  H 283.759   9.776   7.990 1.00 . A A . 3634 PHE HD1  1 1 
        8 21499 1 1 139 PHE HD2  H 283.591   6.217   5.668 1.00 . A A . 3634 PHE HD2  1 1 
        8 21500 1 1 139 PHE HE1  H 282.507  10.979   6.248 1.00 . A A . 3634 PHE HE1  1 1 
        8 21501 1 1 139 PHE HE2  H 282.330   7.409   3.926 1.00 . A A . 3634 PHE HE2  1 1 
        8 21502 1 1 139 PHE HZ   H 281.789   9.794   4.212 1.00 . A A . 3634 PHE HZ   1 1 
        8 21503 1 1 139 PHE N    N 284.543   6.036  10.160 1.00 . A A . 3634 PHE N    1 1 
        8 21504 1 1 139 PHE O    O 281.484   7.520   9.546 1.00 . A A . 3634 PHE O    1 1 
        8 21505 1 1 140 SER C    C 279.904   5.124   9.648 1.00 . A A . 3635 SER C    1 1 
        8 21506 1 1 140 SER CA   C 280.757   5.087   8.386 1.00 . A A . 3635 SER CA   1 1 
        8 21507 1 1 140 SER CB   C 280.790   3.669   7.816 1.00 . A A . 3635 SER CB   1 1 
        8 21508 1 1 140 SER H    H 282.858   4.934   8.452 1.00 . A A . 3635 SER H    1 1 
        8 21509 1 1 140 SER HA   H 280.327   5.751   7.653 1.00 . A A . 3635 SER HA   1 1 
        8 21510 1 1 140 SER HB2  H 281.150   2.986   8.571 1.00 . A A . 3635 SER HB2  1 1 
        8 21511 1 1 140 SER HB3  H 279.795   3.381   7.512 1.00 . A A . 3635 SER HB3  1 1 
        8 21512 1 1 140 SER HG   H 281.779   2.673   6.441 1.00 . A A . 3635 SER HG   1 1 
        8 21513 1 1 140 SER N    N 282.110   5.535   8.660 1.00 . A A . 3635 SER N    1 1 
        8 21514 1 1 140 SER O    O 278.893   5.830   9.701 1.00 . A A . 3635 SER O    1 1 
        8 21515 1 1 140 SER OG   O 281.648   3.600   6.690 1.00 . A A . 3635 SER OG   1 1 
        8 21516 1 1 141 GLU C    C 279.338   5.578  12.581 1.00 . A A . 3636 GLU C    1 1 
        8 21517 1 1 141 GLU CA   C 279.582   4.238  11.898 1.00 . A A . 3636 GLU CA   1 1 
        8 21518 1 1 141 GLU CB   C 280.322   3.307  12.853 1.00 . A A . 3636 GLU CB   1 1 
        8 21519 1 1 141 GLU CD   C 279.745   1.165  11.629 1.00 . A A . 3636 GLU CD   1 1 
        8 21520 1 1 141 GLU CG   C 280.845   2.045  12.192 1.00 . A A . 3636 GLU CG   1 1 
        8 21521 1 1 141 GLU H    H 281.219   3.952  10.589 1.00 . A A . 3636 GLU H    1 1 
        8 21522 1 1 141 GLU HA   H 278.632   3.797  11.644 1.00 . A A . 3636 GLU HA   1 1 
        8 21523 1 1 141 GLU HB2  H 281.160   3.838  13.280 1.00 . A A . 3636 GLU HB2  1 1 
        8 21524 1 1 141 GLU HB3  H 279.650   3.018  13.648 1.00 . A A . 3636 GLU HB3  1 1 
        8 21525 1 1 141 GLU HG2  H 281.502   2.330  11.385 1.00 . A A . 3636 GLU HG2  1 1 
        8 21526 1 1 141 GLU HG3  H 281.401   1.479  12.923 1.00 . A A . 3636 GLU HG3  1 1 
        8 21527 1 1 141 GLU N    N 280.347   4.400  10.667 1.00 . A A . 3636 GLU N    1 1 
        8 21528 1 1 141 GLU O    O 278.277   5.797  13.172 1.00 . A A . 3636 GLU O    1 1 
        8 21529 1 1 141 GLU OE1  O 279.375   1.340  10.448 1.00 . A A . 3636 GLU OE1  1 1 
        8 21530 1 1 141 GLU OE2  O 279.259   0.279  12.363 1.00 . A A . 3636 GLU OE2  1 1 
        8 21531 1 1 142 SER C    C 278.984   8.528  12.632 1.00 . A A . 3637 SER C    1 1 
        8 21532 1 1 142 SER CA   C 280.215   7.776  13.123 1.00 . A A . 3637 SER CA   1 1 
        8 21533 1 1 142 SER CB   C 281.474   8.608  12.864 1.00 . A A . 3637 SER CB   1 1 
        8 21534 1 1 142 SER H    H 281.131   6.242  11.991 1.00 . A A . 3637 SER H    1 1 
        8 21535 1 1 142 SER HA   H 280.121   7.610  14.184 1.00 . A A . 3637 SER HA   1 1 
        8 21536 1 1 142 SER HB2  H 281.616   8.721  11.799 1.00 . A A . 3637 SER HB2  1 1 
        8 21537 1 1 142 SER HB3  H 281.360   9.581  13.317 1.00 . A A . 3637 SER HB3  1 1 
        8 21538 1 1 142 SER HG   H 282.853   7.213  12.866 1.00 . A A . 3637 SER HG   1 1 
        8 21539 1 1 142 SER N    N 280.317   6.472  12.491 1.00 . A A . 3637 SER N    1 1 
        8 21540 1 1 142 SER O    O 278.068   8.818  13.412 1.00 . A A . 3637 SER O    1 1 
        8 21541 1 1 142 SER OG   O 282.618   7.980  13.410 1.00 . A A . 3637 SER OG   1 1 
        8 21542 1 1 143 HIS C    C 276.521   8.742  10.840 1.00 . A A . 3638 HIS C    1 1 
        8 21543 1 1 143 HIS CA   C 277.796   9.573  10.812 1.00 . A A . 3638 HIS CA   1 1 
        8 21544 1 1 143 HIS CB   C 278.058  10.144   9.412 1.00 . A A . 3638 HIS CB   1 1 
        8 21545 1 1 143 HIS CD2  C 277.628   8.252   7.688 1.00 . A A . 3638 HIS CD2  1 1 
        8 21546 1 1 143 HIS CE1  C 279.659   8.111   6.888 1.00 . A A . 3638 HIS CE1  1 1 
        8 21547 1 1 143 HIS CG   C 278.398   9.142   8.357 1.00 . A A . 3638 HIS CG   1 1 
        8 21548 1 1 143 HIS H    H 279.654   8.522  10.731 1.00 . A A . 3638 HIS H    1 1 
        8 21549 1 1 143 HIS HA   H 277.651  10.405  11.488 1.00 . A A . 3638 HIS HA   1 1 
        8 21550 1 1 143 HIS HB2  H 277.175  10.671   9.082 1.00 . A A . 3638 HIS HB2  1 1 
        8 21551 1 1 143 HIS HB3  H 278.877  10.846   9.474 1.00 . A A . 3638 HIS HB3  1 1 
        8 21552 1 1 143 HIS HD1  H 280.451   9.542   8.121 1.00 . A A . 3638 HIS HD1  1 1 
        8 21553 1 1 143 HIS HD2  H 276.575   8.071   7.844 1.00 . A A . 3638 HIS HD2  1 1 
        8 21554 1 1 143 HIS HE1  H 280.515   7.809   6.302 1.00 . A A . 3638 HIS HE1  1 1 
        8 21555 1 1 143 HIS HE2  H 278.121   7.071   6.025 1.00 . A A . 3638 HIS HE2  1 1 
        8 21556 1 1 143 HIS N    N 278.928   8.817  11.334 1.00 . A A . 3638 HIS N    1 1 
        8 21557 1 1 143 HIS ND1  N 279.661   9.024   7.834 1.00 . A A . 3638 HIS ND1  1 1 
        8 21558 1 1 143 HIS NE2  N 278.437   7.623   6.776 1.00 . A A . 3638 HIS NE2  1 1 
        8 21559 1 1 143 HIS O    O 275.430   9.289  10.818 1.00 . A A . 3638 HIS O    1 1 
        8 21560 1 1 144 LEU C    C 274.838   6.781  12.410 1.00 . A A . 3639 LEU C    1 1 
        8 21561 1 1 144 LEU CA   C 275.495   6.555  11.057 1.00 . A A . 3639 LEU CA   1 1 
        8 21562 1 1 144 LEU CB   C 275.884   5.086  10.895 1.00 . A A . 3639 LEU CB   1 1 
        8 21563 1 1 144 LEU CD1  C 276.747   3.247   9.436 1.00 . A A . 3639 LEU CD1  1 1 
        8 21564 1 1 144 LEU CD2  C 274.890   4.709   8.637 1.00 . A A . 3639 LEU CD2  1 1 
        8 21565 1 1 144 LEU CG   C 276.165   4.651   9.460 1.00 . A A . 3639 LEU CG   1 1 
        8 21566 1 1 144 LEU H    H 277.554   7.024  10.861 1.00 . A A . 3639 LEU H    1 1 
        8 21567 1 1 144 LEU HA   H 274.788   6.818  10.282 1.00 . A A . 3639 LEU HA   1 1 
        8 21568 1 1 144 LEU HB2  H 276.766   4.900  11.489 1.00 . A A . 3639 LEU HB2  1 1 
        8 21569 1 1 144 LEU HB3  H 275.078   4.479  11.280 1.00 . A A . 3639 LEU HB3  1 1 
        8 21570 1 1 144 LEU HD11 H 276.044   2.558   9.879 1.00 . A A . 3639 LEU HD11 1 1 
        8 21571 1 1 144 LEU HD12 H 276.942   2.955   8.415 1.00 . A A . 3639 LEU HD12 1 1 
        8 21572 1 1 144 LEU HD13 H 277.669   3.229   9.998 1.00 . A A . 3639 LEU HD13 1 1 
        8 21573 1 1 144 LEU HD21 H 274.486   5.709   8.669 1.00 . A A . 3639 LEU HD21 1 1 
        8 21574 1 1 144 LEU HD22 H 275.108   4.440   7.613 1.00 . A A . 3639 LEU HD22 1 1 
        8 21575 1 1 144 LEU HD23 H 274.169   4.012   9.047 1.00 . A A . 3639 LEU HD23 1 1 
        8 21576 1 1 144 LEU HG   H 276.885   5.325   9.015 1.00 . A A . 3639 LEU HG   1 1 
        8 21577 1 1 144 LEU N    N 276.658   7.423  10.906 1.00 . A A . 3639 LEU N    1 1 
        8 21578 1 1 144 LEU O    O 273.619   6.752  12.527 1.00 . A A . 3639 LEU O    1 1 
        8 21579 1 1 145 SER C    C 274.431   8.652  14.804 1.00 . A A . 3640 SER C    1 1 
        8 21580 1 1 145 SER CA   C 275.143   7.303  14.762 1.00 . A A . 3640 SER CA   1 1 
        8 21581 1 1 145 SER CB   C 276.295   7.287  15.767 1.00 . A A . 3640 SER CB   1 1 
        8 21582 1 1 145 SER H    H 276.620   7.049  13.269 1.00 . A A . 3640 SER H    1 1 
        8 21583 1 1 145 SER HA   H 274.439   6.523  15.014 1.00 . A A . 3640 SER HA   1 1 
        8 21584 1 1 145 SER HB2  H 276.934   8.139  15.592 1.00 . A A . 3640 SER HB2  1 1 
        8 21585 1 1 145 SER HB3  H 275.894   7.335  16.769 1.00 . A A . 3640 SER HB3  1 1 
        8 21586 1 1 145 SER HG   H 277.192   5.892  14.703 1.00 . A A . 3640 SER HG   1 1 
        8 21587 1 1 145 SER N    N 275.651   7.037  13.424 1.00 . A A . 3640 SER N    1 1 
        8 21588 1 1 145 SER O    O 273.433   8.828  15.505 1.00 . A A . 3640 SER O    1 1 
        8 21589 1 1 145 SER OG   O 277.070   6.101  15.642 1.00 . A A . 3640 SER OG   1 1 
        8 21590 1 1 146 ARG C    C 273.182  11.026  13.081 1.00 . A A . 3641 ARG C    1 1 
        8 21591 1 1 146 ARG CA   C 274.407  10.950  14.002 1.00 . A A . 3641 ARG CA   1 1 
        8 21592 1 1 146 ARG CB   C 275.510  11.917  13.540 1.00 . A A . 3641 ARG CB   1 1 
        8 21593 1 1 146 ARG CD   C 274.301  13.976  12.706 1.00 . A A . 3641 ARG CD   1 1 
        8 21594 1 1 146 ARG CG   C 275.216  13.396  13.772 1.00 . A A . 3641 ARG CG   1 1 
        8 21595 1 1 146 ARG CZ   C 273.565  16.197  11.930 1.00 . A A . 3641 ARG CZ   1 1 
        8 21596 1 1 146 ARG H    H 275.743   9.387  13.492 1.00 . A A . 3641 ARG H    1 1 
        8 21597 1 1 146 ARG HA   H 274.107  11.215  15.004 1.00 . A A . 3641 ARG HA   1 1 
        8 21598 1 1 146 ARG HB2  H 276.421  11.675  14.065 1.00 . A A . 3641 ARG HB2  1 1 
        8 21599 1 1 146 ARG HB3  H 275.673  11.770  12.482 1.00 . A A . 3641 ARG HB3  1 1 
        8 21600 1 1 146 ARG HD2  H 274.705  13.739  11.734 1.00 . A A . 3641 ARG HD2  1 1 
        8 21601 1 1 146 ARG HD3  H 273.322  13.530  12.809 1.00 . A A . 3641 ARG HD3  1 1 
        8 21602 1 1 146 ARG HE   H 274.588  15.850  13.613 1.00 . A A . 3641 ARG HE   1 1 
        8 21603 1 1 146 ARG HG2  H 274.741  13.508  14.735 1.00 . A A . 3641 ARG HG2  1 1 
        8 21604 1 1 146 ARG HG3  H 276.150  13.940  13.766 1.00 . A A . 3641 ARG HG3  1 1 
        8 21605 1 1 146 ARG HH11 H 272.969  14.662  10.754 1.00 . A A . 3641 ARG HH11 1 1 
        8 21606 1 1 146 ARG HH12 H 272.513  16.241  10.190 1.00 . A A . 3641 ARG HH12 1 1 
        8 21607 1 1 146 ARG HH21 H 273.987  17.925  12.901 1.00 . A A . 3641 ARG HH21 1 1 
        8 21608 1 1 146 ARG HH22 H 273.085  18.098  11.425 1.00 . A A . 3641 ARG HH22 1 1 
        8 21609 1 1 146 ARG N    N 274.952   9.599  14.038 1.00 . A A . 3641 ARG N    1 1 
        8 21610 1 1 146 ARG NE   N 274.175  15.426  12.826 1.00 . A A . 3641 ARG NE   1 1 
        8 21611 1 1 146 ARG NH1  N 272.967  15.652  10.878 1.00 . A A . 3641 ARG NH1  1 1 
        8 21612 1 1 146 ARG NH2  N 273.542  17.511  12.097 1.00 . A A . 3641 ARG NH2  1 1 
        8 21613 1 1 146 ARG O    O 272.209  11.719  13.377 1.00 . A A . 3641 ARG O    1 1 
        8 21614 1 1 147 LEU C    C 271.055   9.378  11.197 1.00 . A A . 3642 LEU C    1 1 
        8 21615 1 1 147 LEU CA   C 272.190  10.375  10.951 1.00 . A A . 3642 LEU CA   1 1 
        8 21616 1 1 147 LEU CB   C 272.808  10.148   9.566 1.00 . A A . 3642 LEU CB   1 1 
        8 21617 1 1 147 LEU CD1  C 274.670  10.857   8.025 1.00 . A A . 3642 LEU CD1  1 1 
        8 21618 1 1 147 LEU CD2  C 272.689  12.315   8.326 1.00 . A A . 3642 LEU CD2  1 1 
        8 21619 1 1 147 LEU CG   C 273.615  11.329   9.014 1.00 . A A . 3642 LEU CG   1 1 
        8 21620 1 1 147 LEU H    H 273.999   9.702  11.827 1.00 . A A . 3642 LEU H    1 1 
        8 21621 1 1 147 LEU HA   H 271.780  11.373  10.982 1.00 . A A . 3642 LEU HA   1 1 
        8 21622 1 1 147 LEU HB2  H 273.460   9.287   9.623 1.00 . A A . 3642 LEU HB2  1 1 
        8 21623 1 1 147 LEU HB3  H 272.011   9.929   8.871 1.00 . A A . 3642 LEU HB3  1 1 
        8 21624 1 1 147 LEU HD11 H 275.358  11.664   7.822 1.00 . A A . 3642 LEU HD11 1 1 
        8 21625 1 1 147 LEU HD12 H 275.212  10.022   8.446 1.00 . A A . 3642 LEU HD12 1 1 
        8 21626 1 1 147 LEU HD13 H 274.195  10.553   7.104 1.00 . A A . 3642 LEU HD13 1 1 
        8 21627 1 1 147 LEU HD21 H 273.252  13.179   8.009 1.00 . A A . 3642 LEU HD21 1 1 
        8 21628 1 1 147 LEU HD22 H 272.245  11.835   7.463 1.00 . A A . 3642 LEU HD22 1 1 
        8 21629 1 1 147 LEU HD23 H 271.911  12.618   9.010 1.00 . A A . 3642 LEU HD23 1 1 
        8 21630 1 1 147 LEU HG   H 274.111  11.840   9.826 1.00 . A A . 3642 LEU HG   1 1 
        8 21631 1 1 147 LEU N    N 273.232  10.300  11.972 1.00 . A A . 3642 LEU N    1 1 
        8 21632 1 1 147 LEU O    O 269.902   9.649  10.851 1.00 . A A . 3642 LEU O    1 1 
        8 21633 1 1 148 ALA C    C 270.691   6.313  13.207 1.00 . A A . 3643 ALA C    1 1 
        8 21634 1 1 148 ALA CA   C 270.366   7.189  12.005 1.00 . A A . 3643 ALA CA   1 1 
        8 21635 1 1 148 ALA CB   C 270.247   6.327  10.762 1.00 . A A . 3643 ALA CB   1 1 
        8 21636 1 1 148 ALA H    H 272.288   8.083  12.103 1.00 . A A . 3643 ALA H    1 1 
        8 21637 1 1 148 ALA HA   H 269.406   7.661  12.175 1.00 . A A . 3643 ALA HA   1 1 
        8 21638 1 1 148 ALA HB1  H 269.449   5.610  10.897 1.00 . A A . 3643 ALA HB1  1 1 
        8 21639 1 1 148 ALA HB2  H 270.028   6.953   9.910 1.00 . A A . 3643 ALA HB2  1 1 
        8 21640 1 1 148 ALA HB3  H 271.176   5.804  10.598 1.00 . A A . 3643 ALA HB3  1 1 
        8 21641 1 1 148 ALA N    N 271.367   8.234  11.795 1.00 . A A . 3643 ALA N    1 1 
        8 21642 1 1 148 ALA O    O 271.075   5.155  13.050 1.00 . A A . 3643 ALA O    1 1 
        8 21643 1 1 149 PRO C    C 269.682   5.012  15.867 1.00 . A A . 3644 PRO C    1 1 
        8 21644 1 1 149 PRO CA   C 270.762   6.070  15.650 1.00 . A A . 3644 PRO CA   1 1 
        8 21645 1 1 149 PRO CB   C 270.720   7.126  16.755 1.00 . A A . 3644 PRO CB   1 1 
        8 21646 1 1 149 PRO CD   C 270.119   8.230  14.715 1.00 . A A . 3644 PRO CD   1 1 
        8 21647 1 1 149 PRO CG   C 269.889   8.229  16.201 1.00 . A A . 3644 PRO CG   1 1 
        8 21648 1 1 149 PRO HA   H 271.732   5.595  15.637 1.00 . A A . 3644 PRO HA   1 1 
        8 21649 1 1 149 PRO HB2  H 270.273   6.701  17.644 1.00 . A A . 3644 PRO HB2  1 1 
        8 21650 1 1 149 PRO HB3  H 271.723   7.461  16.976 1.00 . A A . 3644 PRO HB3  1 1 
        8 21651 1 1 149 PRO HD2  H 269.207   8.476  14.193 1.00 . A A . 3644 PRO HD2  1 1 
        8 21652 1 1 149 PRO HD3  H 270.904   8.926  14.457 1.00 . A A . 3644 PRO HD3  1 1 
        8 21653 1 1 149 PRO HG2  H 268.846   8.045  16.416 1.00 . A A . 3644 PRO HG2  1 1 
        8 21654 1 1 149 PRO HG3  H 270.198   9.172  16.629 1.00 . A A . 3644 PRO HG3  1 1 
        8 21655 1 1 149 PRO N    N 270.530   6.843  14.429 1.00 . A A . 3644 PRO N    1 1 
        8 21656 1 1 149 PRO O    O 269.872   4.053  16.616 1.00 . A A . 3644 PRO O    1 1 
        8 21657 1 1 150 ASP C    C 267.740   2.940  14.651 1.00 . A A . 3645 ASP C    1 1 
        8 21658 1 1 150 ASP CA   C 267.429   4.272  15.309 1.00 . A A . 3645 ASP CA   1 1 
        8 21659 1 1 150 ASP CB   C 266.168   4.876  14.689 1.00 . A A . 3645 ASP CB   1 1 
        8 21660 1 1 150 ASP CG   C 265.688   6.119  15.410 1.00 . A A . 3645 ASP CG   1 1 
        8 21661 1 1 150 ASP H    H 268.504   5.921  14.532 1.00 . A A . 3645 ASP H    1 1 
        8 21662 1 1 150 ASP HA   H 267.261   4.110  16.364 1.00 . A A . 3645 ASP HA   1 1 
        8 21663 1 1 150 ASP HB2  H 266.379   5.144  13.663 1.00 . A A . 3645 ASP HB2  1 1 
        8 21664 1 1 150 ASP HB3  H 265.383   4.146  14.703 1.00 . A A . 3645 ASP HB3  1 1 
        8 21665 1 1 150 ASP N    N 268.562   5.178  15.170 1.00 . A A . 3645 ASP N    1 1 
        8 21666 1 1 150 ASP O    O 267.487   1.876  15.219 1.00 . A A . 3645 ASP O    1 1 
        8 21667 1 1 150 ASP OD1  O 265.223   6.006  16.564 1.00 . A A . 3645 ASP OD1  1 1 
        8 21668 1 1 150 ASP OD2  O 265.777   7.221  14.826 1.00 . A A . 3645 ASP OD2  1 1 
        8 21669 1 1 151 LEU C    C 270.091   1.376  13.269 1.00 . A A . 3646 LEU C    1 1 
        8 21670 1 1 151 LEU CA   C 268.712   1.794  12.757 1.00 . A A . 3646 LEU CA   1 1 
        8 21671 1 1 151 LEU CB   C 268.694   2.019  11.224 1.00 . A A . 3646 LEU CB   1 1 
        8 21672 1 1 151 LEU CD1  C 270.406   0.457  10.317 1.00 . A A . 3646 LEU CD1  1 1 
        8 21673 1 1 151 LEU CD2  C 270.038   2.616   9.180 1.00 . A A . 3646 LEU CD2  1 1 
        8 21674 1 1 151 LEU CG   C 270.034   1.912  10.518 1.00 . A A . 3646 LEU CG   1 1 
        8 21675 1 1 151 LEU H    H 268.454   3.865  13.027 1.00 . A A . 3646 LEU H    1 1 
        8 21676 1 1 151 LEU HA   H 268.005   1.017  13.007 1.00 . A A . 3646 LEU HA   1 1 
        8 21677 1 1 151 LEU HB2  H 268.028   1.289  10.787 1.00 . A A . 3646 LEU HB2  1 1 
        8 21678 1 1 151 LEU HB3  H 268.295   2.995  11.029 1.00 . A A . 3646 LEU HB3  1 1 
        8 21679 1 1 151 LEU HD11 H 270.507  -0.021  11.280 1.00 . A A . 3646 LEU HD11 1 1 
        8 21680 1 1 151 LEU HD12 H 269.630  -0.034   9.749 1.00 . A A . 3646 LEU HD12 1 1 
        8 21681 1 1 151 LEU HD13 H 271.343   0.392   9.781 1.00 . A A . 3646 LEU HD13 1 1 
        8 21682 1 1 151 LEU HD21 H 270.993   2.431   8.692 1.00 . A A . 3646 LEU HD21 1 1 
        8 21683 1 1 151 LEU HD22 H 269.239   2.227   8.566 1.00 . A A . 3646 LEU HD22 1 1 
        8 21684 1 1 151 LEU HD23 H 269.904   3.675   9.327 1.00 . A A . 3646 LEU HD23 1 1 
        8 21685 1 1 151 LEU HG   H 270.769   2.384  11.141 1.00 . A A . 3646 LEU HG   1 1 
        8 21686 1 1 151 LEU N    N 268.304   2.996  13.451 1.00 . A A . 3646 LEU N    1 1 
        8 21687 1 1 151 LEU O    O 270.414   0.188  13.298 1.00 . A A . 3646 LEU O    1 1 
        8 21688 1 1 152 LEU C    C 272.188   1.035  15.326 1.00 . A A . 3647 LEU C    1 1 
        8 21689 1 1 152 LEU CA   C 272.213   2.115  14.253 1.00 . A A . 3647 LEU CA   1 1 
        8 21690 1 1 152 LEU CB   C 272.797   3.394  14.851 1.00 . A A . 3647 LEU CB   1 1 
        8 21691 1 1 152 LEU CD1  C 275.258   2.934  14.719 1.00 . A A . 3647 LEU CD1  1 1 
        8 21692 1 1 152 LEU CD2  C 274.354   4.410  16.531 1.00 . A A . 3647 LEU CD2  1 1 
        8 21693 1 1 152 LEU CG   C 274.087   3.203  15.649 1.00 . A A . 3647 LEU CG   1 1 
        8 21694 1 1 152 LEU H    H 270.555   3.286  13.651 1.00 . A A . 3647 LEU H    1 1 
        8 21695 1 1 152 LEU HA   H 272.847   1.786  13.443 1.00 . A A . 3647 LEU HA   1 1 
        8 21696 1 1 152 LEU HB2  H 272.999   4.085  14.040 1.00 . A A . 3647 LEU HB2  1 1 
        8 21697 1 1 152 LEU HB3  H 272.058   3.835  15.502 1.00 . A A . 3647 LEU HB3  1 1 
        8 21698 1 1 152 LEU HD11 H 275.373   3.763  14.038 1.00 . A A . 3647 LEU HD11 1 1 
        8 21699 1 1 152 LEU HD12 H 276.161   2.816  15.300 1.00 . A A . 3647 LEU HD12 1 1 
        8 21700 1 1 152 LEU HD13 H 275.070   2.030  14.158 1.00 . A A . 3647 LEU HD13 1 1 
        8 21701 1 1 152 LEU HD21 H 275.274   4.262  17.078 1.00 . A A . 3647 LEU HD21 1 1 
        8 21702 1 1 152 LEU HD22 H 274.440   5.293  15.916 1.00 . A A . 3647 LEU HD22 1 1 
        8 21703 1 1 152 LEU HD23 H 273.537   4.535  17.227 1.00 . A A . 3647 LEU HD23 1 1 
        8 21704 1 1 152 LEU HG   H 273.974   2.341  16.292 1.00 . A A . 3647 LEU HG   1 1 
        8 21705 1 1 152 LEU N    N 270.878   2.361  13.707 1.00 . A A . 3647 LEU N    1 1 
        8 21706 1 1 152 LEU O    O 272.995   0.111  15.305 1.00 . A A . 3647 LEU O    1 1 
        8 21707 1 1 153 ALA C    C 270.912  -1.232  16.852 1.00 . A A . 3648 ALA C    1 1 
        8 21708 1 1 153 ALA CA   C 271.152   0.194  17.351 1.00 . A A . 3648 ALA CA   1 1 
        8 21709 1 1 153 ALA CB   C 270.056   0.616  18.316 1.00 . A A . 3648 ALA CB   1 1 
        8 21710 1 1 153 ALA H    H 270.604   1.886  16.198 1.00 . A A . 3648 ALA H    1 1 
        8 21711 1 1 153 ALA HA   H 272.092   0.221  17.878 1.00 . A A . 3648 ALA HA   1 1 
        8 21712 1 1 153 ALA HB1  H 270.251   1.621  18.662 1.00 . A A . 3648 ALA HB1  1 1 
        8 21713 1 1 153 ALA HB2  H 269.102   0.588  17.812 1.00 . A A . 3648 ALA HB2  1 1 
        8 21714 1 1 153 ALA HB3  H 270.039  -0.058  19.159 1.00 . A A . 3648 ALA HB3  1 1 
        8 21715 1 1 153 ALA N    N 271.244   1.142  16.249 1.00 . A A . 3648 ALA N    1 1 
        8 21716 1 1 153 ALA O    O 271.151  -2.201  17.569 1.00 . A A . 3648 ALA O    1 1 
        8 21717 1 1 154 SER C    C 271.456  -3.169  14.308 1.00 . A A . 3649 SER C    1 1 
        8 21718 1 1 154 SER CA   C 270.207  -2.664  15.028 1.00 . A A . 3649 SER CA   1 1 
        8 21719 1 1 154 SER CB   C 269.026  -2.590  14.062 1.00 . A A . 3649 SER CB   1 1 
        8 21720 1 1 154 SER H    H 270.265  -0.552  15.088 1.00 . A A . 3649 SER H    1 1 
        8 21721 1 1 154 SER HA   H 269.964  -3.348  15.826 1.00 . A A . 3649 SER HA   1 1 
        8 21722 1 1 154 SER HB2  H 269.269  -1.923  13.247 1.00 . A A . 3649 SER HB2  1 1 
        8 21723 1 1 154 SER HB3  H 268.815  -3.575  13.673 1.00 . A A . 3649 SER HB3  1 1 
        8 21724 1 1 154 SER HG   H 267.649  -1.227  14.388 1.00 . A A . 3649 SER HG   1 1 
        8 21725 1 1 154 SER N    N 270.444  -1.359  15.619 1.00 . A A . 3649 SER N    1 1 
        8 21726 1 1 154 SER O    O 271.715  -4.374  14.261 1.00 . A A . 3649 SER O    1 1 
        8 21727 1 1 154 SER OG   O 267.869  -2.101  14.724 1.00 . A A . 3649 SER OG   1 1 
        8 21728 1 1 155 ILE C    C 274.641  -2.807  13.952 1.00 . A A . 3650 ILE C    1 1 
        8 21729 1 1 155 ILE CA   C 273.444  -2.612  13.028 1.00 . A A . 3650 ILE CA   1 1 
        8 21730 1 1 155 ILE CB   C 273.784  -1.597  11.909 1.00 . A A . 3650 ILE CB   1 1 
        8 21731 1 1 155 ILE CD1  C 273.961   0.912  11.385 1.00 . A A . 3650 ILE CD1  1 1 
        8 21732 1 1 155 ILE CG1  C 273.831  -0.163  12.453 1.00 . A A . 3650 ILE CG1  1 1 
        8 21733 1 1 155 ILE CG2  C 272.775  -1.716  10.784 1.00 . A A . 3650 ILE CG2  1 1 
        8 21734 1 1 155 ILE H    H 272.021  -1.293  13.882 1.00 . A A . 3650 ILE H    1 1 
        8 21735 1 1 155 ILE HA   H 273.236  -3.558  12.553 1.00 . A A . 3650 ILE HA   1 1 
        8 21736 1 1 155 ILE HB   H 274.755  -1.854  11.512 1.00 . A A . 3650 ILE HB   1 1 
        8 21737 1 1 155 ILE HD11 H 273.073   0.917  10.758 1.00 . A A . 3650 ILE HD11 1 1 
        8 21738 1 1 155 ILE HD12 H 274.063   1.878  11.860 1.00 . A A . 3650 ILE HD12 1 1 
        8 21739 1 1 155 ILE HD13 H 274.830   0.717  10.777 1.00 . A A . 3650 ILE HD13 1 1 
        8 21740 1 1 155 ILE HG12 H 272.924   0.032  13.004 1.00 . A A . 3650 ILE HG12 1 1 
        8 21741 1 1 155 ILE HG13 H 274.676  -0.070  13.121 1.00 . A A . 3650 ILE HG13 1 1 
        8 21742 1 1 155 ILE HG21 H 271.791  -1.460  11.154 1.00 . A A . 3650 ILE HG21 1 1 
        8 21743 1 1 155 ILE HG22 H 273.044  -1.040   9.987 1.00 . A A . 3650 ILE HG22 1 1 
        8 21744 1 1 155 ILE HG23 H 272.767  -2.730  10.411 1.00 . A A . 3650 ILE HG23 1 1 
        8 21745 1 1 155 ILE N    N 272.247  -2.243  13.771 1.00 . A A . 3650 ILE N    1 1 
        8 21746 1 1 155 ILE O    O 275.645  -3.391  13.554 1.00 . A A . 3650 ILE O    1 1 
        8 21747 1 1 156 SER C    C 275.825  -4.060  16.414 1.00 . A A . 3651 SER C    1 1 
        8 21748 1 1 156 SER CA   C 275.561  -2.566  16.194 1.00 . A A . 3651 SER CA   1 1 
        8 21749 1 1 156 SER CB   C 275.170  -1.904  17.513 1.00 . A A . 3651 SER CB   1 1 
        8 21750 1 1 156 SER H    H 273.715  -1.843  15.442 1.00 . A A . 3651 SER H    1 1 
        8 21751 1 1 156 SER HA   H 276.466  -2.105  15.825 1.00 . A A . 3651 SER HA   1 1 
        8 21752 1 1 156 SER HB2  H 274.268  -2.360  17.890 1.00 . A A . 3651 SER HB2  1 1 
        8 21753 1 1 156 SER HB3  H 275.967  -2.037  18.231 1.00 . A A . 3651 SER HB3  1 1 
        8 21754 1 1 156 SER HG   H 275.749  -0.100  16.988 1.00 . A A . 3651 SER HG   1 1 
        8 21755 1 1 156 SER N    N 274.516  -2.355  15.194 1.00 . A A . 3651 SER N    1 1 
        8 21756 1 1 156 SER O    O 276.891  -4.448  16.893 1.00 . A A . 3651 SER O    1 1 
        8 21757 1 1 156 SER OG   O 274.942  -0.515  17.334 1.00 . A A . 3651 SER OG   1 1 
        8 21758 1 1 157 ASN C    C 275.593  -6.841  14.818 1.00 . A A . 3652 ASN C    1 1 
        8 21759 1 1 157 ASN CA   C 275.020  -6.339  16.134 1.00 . A A . 3652 ASN CA   1 1 
        8 21760 1 1 157 ASN CB   C 273.690  -7.048  16.408 1.00 . A A . 3652 ASN CB   1 1 
        8 21761 1 1 157 ASN CG   C 273.072  -6.672  17.740 1.00 . A A . 3652 ASN CG   1 1 
        8 21762 1 1 157 ASN H    H 273.988  -4.525  15.781 1.00 . A A . 3652 ASN H    1 1 
        8 21763 1 1 157 ASN HA   H 275.715  -6.564  16.931 1.00 . A A . 3652 ASN HA   1 1 
        8 21764 1 1 157 ASN HB2  H 272.990  -6.792  15.628 1.00 . A A . 3652 ASN HB2  1 1 
        8 21765 1 1 157 ASN HB3  H 273.854  -8.115  16.398 1.00 . A A . 3652 ASN HB3  1 1 
        8 21766 1 1 157 ASN HD21 H 271.259  -7.013  17.005 1.00 . A A . 3652 ASN HD21 1 1 
        8 21767 1 1 157 ASN HD22 H 271.323  -6.522  18.667 1.00 . A A . 3652 ASN HD22 1 1 
        8 21768 1 1 157 ASN N    N 274.846  -4.892  16.076 1.00 . A A . 3652 ASN N    1 1 
        8 21769 1 1 157 ASN ND2  N 271.755  -6.736  17.810 1.00 . A A . 3652 ASN ND2  1 1 
        8 21770 1 1 157 ASN O    O 276.443  -7.726  14.785 1.00 . A A . 3652 ASN O    1 1 
        8 21771 1 1 157 ASN OD1  O 273.767  -6.330  18.699 1.00 . A A . 3652 ASN OD1  1 1 
        8 21772 1 1 158 ILE C    C 276.519  -5.588  11.834 1.00 . A A . 3653 ILE C    1 1 
        8 21773 1 1 158 ILE CA   C 275.549  -6.640  12.396 1.00 . A A . 3653 ILE CA   1 1 
        8 21774 1 1 158 ILE CB   C 274.319  -6.867  11.477 1.00 . A A . 3653 ILE CB   1 1 
        8 21775 1 1 158 ILE CD1  C 275.466  -8.671  10.086 1.00 . A A . 3653 ILE CD1  1 1 
        8 21776 1 1 158 ILE CG1  C 274.735  -7.347  10.079 1.00 . A A . 3653 ILE CG1  1 1 
        8 21777 1 1 158 ILE CG2  C 273.467  -5.615  11.389 1.00 . A A . 3653 ILE CG2  1 1 
        8 21778 1 1 158 ILE H    H 274.508  -5.492  13.828 1.00 . A A . 3653 ILE H    1 1 
        8 21779 1 1 158 ILE HA   H 276.077  -7.577  12.487 1.00 . A A . 3653 ILE HA   1 1 
        8 21780 1 1 158 ILE HB   H 273.711  -7.634  11.934 1.00 . A A . 3653 ILE HB   1 1 
        8 21781 1 1 158 ILE HD11 H 274.826  -9.433  10.505 1.00 . A A . 3653 ILE HD11 1 1 
        8 21782 1 1 158 ILE HD12 H 275.730  -8.941   9.073 1.00 . A A . 3653 ILE HD12 1 1 
        8 21783 1 1 158 ILE HD13 H 276.363  -8.584  10.681 1.00 . A A . 3653 ILE HD13 1 1 
        8 21784 1 1 158 ILE HG12 H 273.853  -7.459   9.467 1.00 . A A . 3653 ILE HG12 1 1 
        8 21785 1 1 158 ILE HG13 H 275.387  -6.609   9.632 1.00 . A A . 3653 ILE HG13 1 1 
        8 21786 1 1 158 ILE HG21 H 272.654  -5.779  10.697 1.00 . A A . 3653 ILE HG21 1 1 
        8 21787 1 1 158 ILE HG22 H 273.069  -5.386  12.366 1.00 . A A . 3653 ILE HG22 1 1 
        8 21788 1 1 158 ILE HG23 H 274.075  -4.790  11.045 1.00 . A A . 3653 ILE HG23 1 1 
        8 21789 1 1 158 ILE N    N 275.128  -6.245  13.730 1.00 . A A . 3653 ILE N    1 1 
        8 21790 1 1 158 ILE O    O 276.419  -5.146  10.688 1.00 . A A . 3653 ILE O    1 1 
        8 21791 1 1 159 SER C    C 279.202  -4.669  11.013 1.00 . A A . 3654 SER C    1 1 
        8 21792 1 1 159 SER CA   C 278.546  -4.283  12.350 1.00 . A A . 3654 SER CA   1 1 
        8 21793 1 1 159 SER CB   C 279.580  -4.278  13.475 1.00 . A A . 3654 SER CB   1 1 
        8 21794 1 1 159 SER H    H 277.284  -5.358  13.655 1.00 . A A . 3654 SER H    1 1 
        8 21795 1 1 159 SER HA   H 278.153  -3.282  12.250 1.00 . A A . 3654 SER HA   1 1 
        8 21796 1 1 159 SER HB2  H 279.978  -5.274  13.603 1.00 . A A . 3654 SER HB2  1 1 
        8 21797 1 1 159 SER HB3  H 280.381  -3.599  13.223 1.00 . A A . 3654 SER HB3  1 1 
        8 21798 1 1 159 SER HG   H 278.772  -2.917  14.638 1.00 . A A . 3654 SER HG   1 1 
        8 21799 1 1 159 SER N    N 277.421  -5.148  12.710 1.00 . A A . 3654 SER N    1 1 
        8 21800 1 1 159 SER O    O 279.552  -3.779  10.240 1.00 . A A . 3654 SER O    1 1 
        8 21801 1 1 159 SER OG   O 278.993  -3.860  14.695 1.00 . A A . 3654 SER OG   1 1 
        8 21802 1 1 160 PRO C    C 278.713  -5.983   8.338 1.00 . A A . 3655 PRO C    1 1 
        8 21803 1 1 160 PRO CA   C 279.772  -6.407   9.359 1.00 . A A . 3655 PRO CA   1 1 
        8 21804 1 1 160 PRO CB   C 279.853  -7.937   9.452 1.00 . A A . 3655 PRO CB   1 1 
        8 21805 1 1 160 PRO CD   C 279.391  -7.113  11.650 1.00 . A A . 3655 PRO CD   1 1 
        8 21806 1 1 160 PRO CG   C 279.193  -8.292  10.742 1.00 . A A . 3655 PRO CG   1 1 
        8 21807 1 1 160 PRO HA   H 280.732  -6.009   9.062 1.00 . A A . 3655 PRO HA   1 1 
        8 21808 1 1 160 PRO HB2  H 279.337  -8.376   8.611 1.00 . A A . 3655 PRO HB2  1 1 
        8 21809 1 1 160 PRO HB3  H 280.889  -8.244   9.445 1.00 . A A . 3655 PRO HB3  1 1 
        8 21810 1 1 160 PRO HD2  H 278.569  -7.028  12.346 1.00 . A A . 3655 PRO HD2  1 1 
        8 21811 1 1 160 PRO HD3  H 280.330  -7.195  12.178 1.00 . A A . 3655 PRO HD3  1 1 
        8 21812 1 1 160 PRO HG2  H 278.139  -8.465  10.578 1.00 . A A . 3655 PRO HG2  1 1 
        8 21813 1 1 160 PRO HG3  H 279.656  -9.171  11.162 1.00 . A A . 3655 PRO HG3  1 1 
        8 21814 1 1 160 PRO N    N 279.412  -5.976  10.714 1.00 . A A . 3655 PRO N    1 1 
        8 21815 1 1 160 PRO O    O 277.809  -6.747   8.000 1.00 . A A . 3655 PRO O    1 1 
        8 21816 1 1 161 HIS C    C 278.545  -3.153   6.058 1.00 . A A . 3656 HIS C    1 1 
        8 21817 1 1 161 HIS CA   C 277.863  -4.169   6.951 1.00 . A A . 3656 HIS CA   1 1 
        8 21818 1 1 161 HIS CB   C 276.692  -3.504   7.695 1.00 . A A . 3656 HIS CB   1 1 
        8 21819 1 1 161 HIS CD2  C 277.638  -1.197   8.477 1.00 . A A . 3656 HIS CD2  1 1 
        8 21820 1 1 161 HIS CE1  C 277.288  -1.430  10.624 1.00 . A A . 3656 HIS CE1  1 1 
        8 21821 1 1 161 HIS CG   C 277.084  -2.421   8.668 1.00 . A A . 3656 HIS CG   1 1 
        8 21822 1 1 161 HIS H    H 279.570  -4.189   8.190 1.00 . A A . 3656 HIS H    1 1 
        8 21823 1 1 161 HIS HA   H 277.478  -4.971   6.336 1.00 . A A . 3656 HIS HA   1 1 
        8 21824 1 1 161 HIS HB2  H 276.026  -3.064   6.969 1.00 . A A . 3656 HIS HB2  1 1 
        8 21825 1 1 161 HIS HB3  H 276.156  -4.264   8.246 1.00 . A A . 3656 HIS HB3  1 1 
        8 21826 1 1 161 HIS HD1  H 276.514  -3.322  10.485 1.00 . A A . 3656 HIS HD1  1 1 
        8 21827 1 1 161 HIS HD2  H 277.935  -0.769   7.529 1.00 . A A . 3656 HIS HD2  1 1 
        8 21828 1 1 161 HIS HE1  H 277.247  -1.237  11.686 1.00 . A A . 3656 HIS HE1  1 1 
        8 21829 1 1 161 HIS HE2  H 278.338   0.181   9.912 1.00 . A A . 3656 HIS HE2  1 1 
        8 21830 1 1 161 HIS N    N 278.819  -4.742   7.882 1.00 . A A . 3656 HIS N    1 1 
        8 21831 1 1 161 HIS ND1  N 276.879  -2.532  10.024 1.00 . A A . 3656 HIS ND1  1 1 
        8 21832 1 1 161 HIS NE2  N 277.754  -0.601   9.709 1.00 . A A . 3656 HIS NE2  1 1 
        8 21833 1 1 161 HIS O    O 279.682  -2.761   6.310 1.00 . A A . 3656 HIS O    1 1 
        8 21834 1 1 162 LEU C    C 277.578  -0.466   4.126 1.00 . A A . 3657 LEU C    1 1 
        8 21835 1 1 162 LEU CA   C 278.387  -1.749   4.100 1.00 . A A . 3657 LEU CA   1 1 
        8 21836 1 1 162 LEU CB   C 278.400  -2.337   2.695 1.00 . A A . 3657 LEU CB   1 1 
        8 21837 1 1 162 LEU CD1  C 278.945  -4.297   1.246 1.00 . A A . 3657 LEU CD1  1 1 
        8 21838 1 1 162 LEU CD2  C 280.760  -3.159   2.528 1.00 . A A . 3657 LEU CD2  1 1 
        8 21839 1 1 162 LEU CG   C 279.293  -3.563   2.527 1.00 . A A . 3657 LEU CG   1 1 
        8 21840 1 1 162 LEU H    H 276.925  -3.045   4.900 1.00 . A A . 3657 LEU H    1 1 
        8 21841 1 1 162 LEU HA   H 279.401  -1.531   4.401 1.00 . A A . 3657 LEU HA   1 1 
        8 21842 1 1 162 LEU HB2  H 277.388  -2.612   2.433 1.00 . A A . 3657 LEU HB2  1 1 
        8 21843 1 1 162 LEU HB3  H 278.739  -1.575   2.010 1.00 . A A . 3657 LEU HB3  1 1 
        8 21844 1 1 162 LEU HD11 H 279.478  -5.236   1.217 1.00 . A A . 3657 LEU HD11 1 1 
        8 21845 1 1 162 LEU HD12 H 277.878  -4.484   1.220 1.00 . A A . 3657 LEU HD12 1 1 
        8 21846 1 1 162 LEU HD13 H 279.229  -3.695   0.393 1.00 . A A . 3657 LEU HD13 1 1 
        8 21847 1 1 162 LEU HD21 H 281.000  -2.678   3.464 1.00 . A A . 3657 LEU HD21 1 1 
        8 21848 1 1 162 LEU HD22 H 281.376  -4.038   2.407 1.00 . A A . 3657 LEU HD22 1 1 
        8 21849 1 1 162 LEU HD23 H 280.945  -2.475   1.715 1.00 . A A . 3657 LEU HD23 1 1 
        8 21850 1 1 162 LEU HG   H 279.131  -4.236   3.356 1.00 . A A . 3657 LEU HG   1 1 
        8 21851 1 1 162 LEU N    N 277.842  -2.714   5.034 1.00 . A A . 3657 LEU N    1 1 
        8 21852 1 1 162 LEU O    O 276.345  -0.493   4.097 1.00 . A A . 3657 LEU O    1 1 
        8 21853 1 1 163 MET C    C 277.731   2.520   2.778 1.00 . A A . 3658 MET C    1 1 
        8 21854 1 1 163 MET CA   C 277.628   1.950   4.181 1.00 . A A . 3658 MET CA   1 1 
        8 21855 1 1 163 MET CB   C 278.278   2.885   5.201 1.00 . A A . 3658 MET CB   1 1 
        8 21856 1 1 163 MET CE   C 279.907   5.522   4.764 1.00 . A A . 3658 MET CE   1 1 
        8 21857 1 1 163 MET CG   C 277.540   4.202   5.392 1.00 . A A . 3658 MET CG   1 1 
        8 21858 1 1 163 MET H    H 279.256   0.604   4.249 1.00 . A A . 3658 MET H    1 1 
        8 21859 1 1 163 MET HA   H 276.585   1.807   4.434 1.00 . A A . 3658 MET HA   1 1 
        8 21860 1 1 163 MET HB2  H 278.324   2.382   6.153 1.00 . A A . 3658 MET HB2  1 1 
        8 21861 1 1 163 MET HB3  H 279.283   3.105   4.875 1.00 . A A . 3658 MET HB3  1 1 
        8 21862 1 1 163 MET HE1  H 280.027   5.739   5.817 1.00 . A A . 3658 MET HE1  1 1 
        8 21863 1 1 163 MET HE2  H 280.324   4.552   4.547 1.00 . A A . 3658 MET HE2  1 1 
        8 21864 1 1 163 MET HE3  H 280.422   6.274   4.185 1.00 . A A . 3658 MET HE3  1 1 
        8 21865 1 1 163 MET HG2  H 276.501   4.046   5.154 1.00 . A A . 3658 MET HG2  1 1 
        8 21866 1 1 163 MET HG3  H 277.627   4.500   6.424 1.00 . A A . 3658 MET HG3  1 1 
        8 21867 1 1 163 MET N    N 278.274   0.652   4.201 1.00 . A A . 3658 MET N    1 1 
        8 21868 1 1 163 MET O    O 278.817   2.873   2.318 1.00 . A A . 3658 MET O    1 1 
        8 21869 1 1 163 MET SD   S 278.165   5.533   4.346 1.00 . A A . 3658 MET SD   1 1 
        8 21870 1 1 164 ILE C    C 276.071   4.309   0.430 1.00 . A A . 3659 ILE C    1 1 
        8 21871 1 1 164 ILE CA   C 276.604   2.904   0.682 1.00 . A A . 3659 ILE CA   1 1 
        8 21872 1 1 164 ILE CB   C 275.784   1.853  -0.094 1.00 . A A . 3659 ILE CB   1 1 
        8 21873 1 1 164 ILE CD1  C 275.532  -0.685  -0.294 1.00 . A A . 3659 ILE CD1  1 1 
        8 21874 1 1 164 ILE CG1  C 276.401   0.470   0.145 1.00 . A A . 3659 ILE CG1  1 1 
        8 21875 1 1 164 ILE CG2  C 275.750   2.184  -1.580 1.00 . A A . 3659 ILE CG2  1 1 
        8 21876 1 1 164 ILE H    H 275.755   2.412   2.551 1.00 . A A . 3659 ILE H    1 1 
        8 21877 1 1 164 ILE HA   H 277.624   2.855   0.333 1.00 . A A . 3659 ILE HA   1 1 
        8 21878 1 1 164 ILE HB   H 274.773   1.861   0.281 1.00 . A A . 3659 ILE HB   1 1 
        8 21879 1 1 164 ILE HD11 H 274.753  -0.844   0.440 1.00 . A A . 3659 ILE HD11 1 1 
        8 21880 1 1 164 ILE HD12 H 275.092  -0.465  -1.254 1.00 . A A . 3659 ILE HD12 1 1 
        8 21881 1 1 164 ILE HD13 H 276.134  -1.578  -0.371 1.00 . A A . 3659 ILE HD13 1 1 
        8 21882 1 1 164 ILE HG12 H 277.332   0.403  -0.394 1.00 . A A . 3659 ILE HG12 1 1 
        8 21883 1 1 164 ILE HG13 H 276.598   0.352   1.200 1.00 . A A . 3659 ILE HG13 1 1 
        8 21884 1 1 164 ILE HG21 H 275.291   3.150  -1.724 1.00 . A A . 3659 ILE HG21 1 1 
        8 21885 1 1 164 ILE HG22 H 276.758   2.203  -1.969 1.00 . A A . 3659 ILE HG22 1 1 
        8 21886 1 1 164 ILE HG23 H 275.177   1.432  -2.103 1.00 . A A . 3659 ILE HG23 1 1 
        8 21887 1 1 164 ILE N    N 276.607   2.581   2.094 1.00 . A A . 3659 ILE N    1 1 
        8 21888 1 1 164 ILE O    O 274.946   4.642   0.802 1.00 . A A . 3659 ILE O    1 1 
        8 21889 1 1 165 VAL C    C 276.232   6.672  -1.973 1.00 . A A . 3660 VAL C    1 1 
        8 21890 1 1 165 VAL CA   C 276.562   6.507  -0.494 1.00 . A A . 3660 VAL CA   1 1 
        8 21891 1 1 165 VAL CB   C 277.715   7.466  -0.119 1.00 . A A . 3660 VAL CB   1 1 
        8 21892 1 1 165 VAL CG1  C 277.397   8.896  -0.537 1.00 . A A . 3660 VAL CG1  1 1 
        8 21893 1 1 165 VAL CG2  C 278.003   7.399   1.372 1.00 . A A . 3660 VAL CG2  1 1 
        8 21894 1 1 165 VAL H    H 277.786   4.784  -0.465 1.00 . A A . 3660 VAL H    1 1 
        8 21895 1 1 165 VAL HA   H 275.694   6.772   0.092 1.00 . A A . 3660 VAL HA   1 1 
        8 21896 1 1 165 VAL HB   H 278.603   7.152  -0.649 1.00 . A A . 3660 VAL HB   1 1 
        8 21897 1 1 165 VAL HG11 H 277.267   8.938  -1.608 1.00 . A A . 3660 VAL HG11 1 1 
        8 21898 1 1 165 VAL HG12 H 276.489   9.219  -0.050 1.00 . A A . 3660 VAL HG12 1 1 
        8 21899 1 1 165 VAL HG13 H 278.211   9.544  -0.247 1.00 . A A . 3660 VAL HG13 1 1 
        8 21900 1 1 165 VAL HG21 H 278.277   6.389   1.641 1.00 . A A . 3660 VAL HG21 1 1 
        8 21901 1 1 165 VAL HG22 H 278.816   8.068   1.613 1.00 . A A . 3660 VAL HG22 1 1 
        8 21902 1 1 165 VAL HG23 H 277.121   7.690   1.923 1.00 . A A . 3660 VAL HG23 1 1 
        8 21903 1 1 165 VAL N    N 276.904   5.126  -0.194 1.00 . A A . 3660 VAL N    1 1 
        8 21904 1 1 165 VAL O    O 277.092   6.508  -2.834 1.00 . A A . 3660 VAL O    1 1 
        8 21905 1 1 166 ILE C    C 274.679   8.698  -3.959 1.00 . A A . 3661 ILE C    1 1 
        8 21906 1 1 166 ILE CA   C 274.540   7.224  -3.620 1.00 . A A . 3661 ILE CA   1 1 
        8 21907 1 1 166 ILE CB   C 273.067   6.816  -3.799 1.00 . A A . 3661 ILE CB   1 1 
        8 21908 1 1 166 ILE CD1  C 271.435   4.901  -3.439 1.00 . A A . 3661 ILE CD1  1 1 
        8 21909 1 1 166 ILE CG1  C 272.866   5.366  -3.360 1.00 . A A . 3661 ILE CG1  1 1 
        8 21910 1 1 166 ILE CG2  C 272.623   7.018  -5.244 1.00 . A A . 3661 ILE CG2  1 1 
        8 21911 1 1 166 ILE H    H 274.335   7.070  -1.524 1.00 . A A . 3661 ILE H    1 1 
        8 21912 1 1 166 ILE HA   H 275.150   6.638  -4.290 1.00 . A A . 3661 ILE HA   1 1 
        8 21913 1 1 166 ILE HB   H 272.467   7.457  -3.175 1.00 . A A . 3661 ILE HB   1 1 
        8 21914 1 1 166 ILE HD11 H 271.011   5.195  -4.387 1.00 . A A . 3661 ILE HD11 1 1 
        8 21915 1 1 166 ILE HD12 H 271.401   3.825  -3.347 1.00 . A A . 3661 ILE HD12 1 1 
        8 21916 1 1 166 ILE HD13 H 270.865   5.347  -2.633 1.00 . A A . 3661 ILE HD13 1 1 
        8 21917 1 1 166 ILE HG12 H 273.455   4.721  -3.986 1.00 . A A . 3661 ILE HG12 1 1 
        8 21918 1 1 166 ILE HG13 H 273.193   5.260  -2.336 1.00 . A A . 3661 ILE HG13 1 1 
        8 21919 1 1 166 ILE HG21 H 271.611   6.659  -5.363 1.00 . A A . 3661 ILE HG21 1 1 
        8 21920 1 1 166 ILE HG22 H 272.662   8.073  -5.485 1.00 . A A . 3661 ILE HG22 1 1 
        8 21921 1 1 166 ILE HG23 H 273.280   6.471  -5.905 1.00 . A A . 3661 ILE HG23 1 1 
        8 21922 1 1 166 ILE N    N 274.983   6.988  -2.257 1.00 . A A . 3661 ILE N    1 1 
        8 21923 1 1 166 ILE O    O 274.023   9.536  -3.355 1.00 . A A . 3661 ILE O    1 1 
        8 21924 1 1 167 ALA C    C 275.529  10.638  -6.750 1.00 . A A . 3662 ALA C    1 1 
        8 21925 1 1 167 ALA CA   C 275.759  10.404  -5.268 1.00 . A A . 3662 ALA CA   1 1 
        8 21926 1 1 167 ALA CB   C 277.168  10.821  -4.888 1.00 . A A . 3662 ALA CB   1 1 
        8 21927 1 1 167 ALA H    H 276.036   8.308  -5.368 1.00 . A A . 3662 ALA H    1 1 
        8 21928 1 1 167 ALA HA   H 275.067  11.012  -4.705 1.00 . A A . 3662 ALA HA   1 1 
        8 21929 1 1 167 ALA HB1  H 277.307  11.867  -5.118 1.00 . A A . 3662 ALA HB1  1 1 
        8 21930 1 1 167 ALA HB2  H 277.319  10.660  -3.832 1.00 . A A . 3662 ALA HB2  1 1 
        8 21931 1 1 167 ALA HB3  H 277.878  10.231  -5.448 1.00 . A A . 3662 ALA HB3  1 1 
        8 21932 1 1 167 ALA N    N 275.536   9.018  -4.905 1.00 . A A . 3662 ALA N    1 1 
        8 21933 1 1 167 ALA O    O 276.007   9.873  -7.591 1.00 . A A . 3662 ALA O    1 1 
        8 21934 1 1 168 SER C    C 275.781  13.074  -8.774 1.00 . A A . 3663 SER C    1 1 
        8 21935 1 1 168 SER CA   C 274.637  12.130  -8.435 1.00 . A A . 3663 SER CA   1 1 
        8 21936 1 1 168 SER CB   C 273.299  12.841  -8.634 1.00 . A A . 3663 SER CB   1 1 
        8 21937 1 1 168 SER H    H 274.302  12.163  -6.350 1.00 . A A . 3663 SER H    1 1 
        8 21938 1 1 168 SER HA   H 274.685  11.265  -9.079 1.00 . A A . 3663 SER HA   1 1 
        8 21939 1 1 168 SER HB2  H 273.284  13.744  -8.043 1.00 . A A . 3663 SER HB2  1 1 
        8 21940 1 1 168 SER HB3  H 273.182  13.094  -9.678 1.00 . A A . 3663 SER HB3  1 1 
        8 21941 1 1 168 SER HG   H 271.750  12.442  -7.497 1.00 . A A . 3663 SER HG   1 1 
        8 21942 1 1 168 SER N    N 274.778  11.683  -7.062 1.00 . A A . 3663 SER N    1 1 
        8 21943 1 1 168 SER O    O 275.878  14.169  -8.217 1.00 . A A . 3663 SER O    1 1 
        8 21944 1 1 168 SER OG   O 272.213  12.019  -8.239 1.00 . A A . 3663 SER OG   1 1 
        8 21945 1 1 169 VAL C    C 277.411  14.496 -11.077 1.00 . A A . 3664 VAL C    1 1 
        8 21946 1 1 169 VAL CA   C 277.809  13.451 -10.036 1.00 . A A . 3664 VAL CA   1 1 
        8 21947 1 1 169 VAL CB   C 278.991  12.580 -10.540 1.00 . A A . 3664 VAL CB   1 1 
        8 21948 1 1 169 VAL CG1  C 278.540  11.585 -11.598 1.00 . A A . 3664 VAL CG1  1 1 
        8 21949 1 1 169 VAL CG2  C 280.121  13.452 -11.070 1.00 . A A . 3664 VAL CG2  1 1 
        8 21950 1 1 169 VAL H    H 276.525  11.769 -10.088 1.00 . A A . 3664 VAL H    1 1 
        8 21951 1 1 169 VAL HA   H 278.138  13.972  -9.146 1.00 . A A . 3664 VAL HA   1 1 
        8 21952 1 1 169 VAL HB   H 279.373  12.018  -9.700 1.00 . A A . 3664 VAL HB   1 1 
        8 21953 1 1 169 VAL HG11 H 279.383  10.990 -11.916 1.00 . A A . 3664 VAL HG11 1 1 
        8 21954 1 1 169 VAL HG12 H 277.779  10.939 -11.185 1.00 . A A . 3664 VAL HG12 1 1 
        8 21955 1 1 169 VAL HG13 H 278.137  12.119 -12.447 1.00 . A A . 3664 VAL HG13 1 1 
        8 21956 1 1 169 VAL HG21 H 280.467  14.109 -10.286 1.00 . A A . 3664 VAL HG21 1 1 
        8 21957 1 1 169 VAL HG22 H 280.936  12.824 -11.400 1.00 . A A . 3664 VAL HG22 1 1 
        8 21958 1 1 169 VAL HG23 H 279.761  14.041 -11.901 1.00 . A A . 3664 VAL HG23 1 1 
        8 21959 1 1 169 VAL N    N 276.662  12.643  -9.661 1.00 . A A . 3664 VAL N    1 1 
        8 21960 1 1 169 VAL O    O 277.011  14.110 -12.194 1.00 . A A . 3664 VAL O    1 1 
        8 21961 1 1 169 VAL OXT  O 277.476  15.703 -10.764 1.00 . A A . 3664 VAL OXT  1 1 
        8 21962 2 2   1 TYR C    C 288.212   4.703  -9.329 1.00 . B B . 2518 TYR C    1 1 
        8 21963 2 2   1 TYR CA   C 287.717   6.085  -8.918 1.00 . B B . 2518 TYR CA   1 1 
        8 21964 2 2   1 TYR CB   C 286.187   6.114  -8.965 1.00 . B B . 2518 TYR CB   1 1 
        8 21965 2 2   1 TYR CD1  C 285.358   7.045  -6.781 1.00 . B B . 2518 TYR CD1  1 1 
        8 21966 2 2   1 TYR CD2  C 285.239   8.439  -8.709 1.00 . B B . 2518 TYR CD2  1 1 
        8 21967 2 2   1 TYR CE1  C 284.814   8.049  -6.012 1.00 . B B . 2518 TYR CE1  1 1 
        8 21968 2 2   1 TYR CE2  C 284.692   9.451  -7.945 1.00 . B B . 2518 TYR CE2  1 1 
        8 21969 2 2   1 TYR CG   C 285.579   7.219  -8.139 1.00 . B B . 2518 TYR CG   1 1 
        8 21970 2 2   1 TYR CZ   C 284.481   9.252  -6.597 1.00 . B B . 2518 TYR CZ   1 1 
        8 21971 2 2   1 TYR H1   H 287.945   7.049 -10.757 1.00 . B B . 2518 TYR H1   1 1 
        8 21972 2 2   1 TYR H2   H 289.324   7.104  -9.772 1.00 . B B . 2518 TYR H2   1 1 
        8 21973 2 2   1 TYR H3   H 287.995   8.091  -9.417 1.00 . B B . 2518 TYR H3   1 1 
        8 21974 2 2   1 TYR HA   H 288.035   6.272  -7.902 1.00 . B B . 2518 TYR HA   1 1 
        8 21975 2 2   1 TYR HB2  H 285.868   6.249  -9.988 1.00 . B B . 2518 TYR HB2  1 1 
        8 21976 2 2   1 TYR HB3  H 285.806   5.173  -8.595 1.00 . B B . 2518 TYR HB3  1 1 
        8 21977 2 2   1 TYR HD1  H 285.609   6.095  -6.316 1.00 . B B . 2518 TYR HD1  1 1 
        8 21978 2 2   1 TYR HD2  H 285.404   8.590  -9.765 1.00 . B B . 2518 TYR HD2  1 1 
        8 21979 2 2   1 TYR HE1  H 284.664   7.883  -4.945 1.00 . B B . 2518 TYR HE1  1 1 
        8 21980 2 2   1 TYR HE2  H 284.432  10.394  -8.405 1.00 . B B . 2518 TYR HE2  1 1 
        8 21981 2 2   1 TYR HH   H 283.169  10.634  -6.305 1.00 . B B . 2518 TYR HH   1 1 
        8 21982 2 2   1 TYR N    N 288.282   7.153  -9.775 1.00 . B B . 2518 TYR N    1 1 
        8 21983 2 2   1 TYR O    O 287.529   3.710  -9.091 1.00 . B B . 2518 TYR O    1 1 
        8 21984 2 2   1 TYR OH   O 283.937  10.260  -5.836 1.00 . B B . 2518 TYR OH   1 1 
        8 21985 2 2   2 GLU C    C 289.097   2.541 -11.201 1.00 . B B . 2519 GLU C    1 1 
        8 21986 2 2   2 GLU CA   C 290.009   3.357 -10.294 1.00 . B B . 2519 GLU CA   1 1 
        8 21987 2 2   2 GLU CB   C 290.314   2.528  -9.038 1.00 . B B . 2519 GLU CB   1 1 
        8 21988 2 2   2 GLU CD   C 291.997   4.154  -8.100 1.00 . B B . 2519 GLU CD   1 1 
        8 21989 2 2   2 GLU CG   C 291.706   2.720  -8.469 1.00 . B B . 2519 GLU CG   1 1 
        8 21990 2 2   2 GLU H    H 289.898   5.466 -10.104 1.00 . B B . 2519 GLU H    1 1 
        8 21991 2 2   2 GLU HA   H 290.932   3.561 -10.812 1.00 . B B . 2519 GLU HA   1 1 
        8 21992 2 2   2 GLU HB2  H 289.603   2.795  -8.271 1.00 . B B . 2519 GLU HB2  1 1 
        8 21993 2 2   2 GLU HB3  H 290.189   1.482  -9.278 1.00 . B B . 2519 GLU HB3  1 1 
        8 21994 2 2   2 GLU HG2  H 291.799   2.113  -7.580 1.00 . B B . 2519 GLU HG2  1 1 
        8 21995 2 2   2 GLU HG3  H 292.425   2.391  -9.199 1.00 . B B . 2519 GLU HG3  1 1 
        8 21996 2 2   2 GLU N    N 289.404   4.636  -9.922 1.00 . B B . 2519 GLU N    1 1 
        8 21997 2 2   2 GLU O    O 288.186   3.063 -11.846 1.00 . B B . 2519 GLU O    1 1 
        8 21998 2 2   2 GLU OE1  O 292.470   4.921  -8.968 1.00 . B B . 2519 GLU OE1  1 1 
        8 21999 2 2   2 GLU OE2  O 291.746   4.524  -6.939 1.00 . B B . 2519 GLU OE2  1 1 
        8 22000 2 2   3 THR C    C 288.685  -1.025 -11.103 1.00 . B B . 2520 THR C    1 1 
        8 22001 2 2   3 THR CA   C 288.519   0.280 -11.867 1.00 . B B . 2520 THR CA   1 1 
        8 22002 2 2   3 THR CB   C 288.849   0.053 -13.356 1.00 . B B . 2520 THR CB   1 1 
        8 22003 2 2   3 THR CG2  C 287.808  -0.840 -14.013 1.00 . B B . 2520 THR CG2  1 1 
        8 22004 2 2   3 THR H    H 290.269   0.959 -10.919 1.00 . B B . 2520 THR H    1 1 
        8 22005 2 2   3 THR HA   H 287.500   0.627 -11.778 1.00 . B B . 2520 THR HA   1 1 
        8 22006 2 2   3 THR HB   H 289.814  -0.427 -13.429 1.00 . B B . 2520 THR HB   1 1 
        8 22007 2 2   3 THR HG1  H 288.693   2.020 -13.415 1.00 . B B . 2520 THR HG1  1 1 
        8 22008 2 2   3 THR HG21 H 286.837  -0.372 -13.943 1.00 . B B . 2520 THR HG21 1 1 
        8 22009 2 2   3 THR HG22 H 287.784  -1.795 -13.507 1.00 . B B . 2520 THR HG22 1 1 
        8 22010 2 2   3 THR HG23 H 288.063  -0.987 -15.052 1.00 . B B . 2520 THR HG23 1 1 
        8 22011 2 2   3 THR N    N 289.396   1.262 -11.271 1.00 . B B . 2520 THR N    1 1 
        8 22012 2 2   3 THR O    O 289.788  -1.565 -11.038 1.00 . B B . 2520 THR O    1 1 
        8 22013 2 2   3 THR OG1  O 288.898   1.313 -14.040 1.00 . B B . 2520 THR OG1  1 1 
        8 22014 2 2   4 LEU C    C 287.648  -3.931 -10.667 1.00 . B B . 2521 LEU C    1 1 
        8 22015 2 2   4 LEU CA   C 287.725  -2.743  -9.724 1.00 . B B . 2521 LEU CA   1 1 
        8 22016 2 2   4 LEU CB   C 286.689  -2.877  -8.600 1.00 . B B . 2521 LEU CB   1 1 
        8 22017 2 2   4 LEU CD1  C 288.202  -3.824  -6.813 1.00 . B B . 2521 LEU CD1  1 1 
        8 22018 2 2   4 LEU CD2  C 285.769  -4.337  -6.756 1.00 . B B . 2521 LEU CD2  1 1 
        8 22019 2 2   4 LEU CG   C 286.958  -4.061  -7.650 1.00 . B B . 2521 LEU CG   1 1 
        8 22020 2 2   4 LEU H    H 286.759  -1.041 -10.539 1.00 . B B . 2521 LEU H    1 1 
        8 22021 2 2   4 LEU HA   H 288.710  -2.749  -9.277 1.00 . B B . 2521 LEU HA   1 1 
        8 22022 2 2   4 LEU HB2  H 286.689  -1.963  -8.023 1.00 . B B . 2521 LEU HB2  1 1 
        8 22023 2 2   4 LEU HB3  H 285.714  -3.011  -9.044 1.00 . B B . 2521 LEU HB3  1 1 
        8 22024 2 2   4 LEU HD11 H 289.053  -3.690  -7.464 1.00 . B B . 2521 LEU HD11 1 1 
        8 22025 2 2   4 LEU HD12 H 288.065  -2.938  -6.211 1.00 . B B . 2521 LEU HD12 1 1 
        8 22026 2 2   4 LEU HD13 H 288.371  -4.674  -6.169 1.00 . B B . 2521 LEU HD13 1 1 
        8 22027 2 2   4 LEU HD21 H 285.985  -5.178  -6.121 1.00 . B B . 2521 LEU HD21 1 1 
        8 22028 2 2   4 LEU HD22 H 285.567  -3.472  -6.143 1.00 . B B . 2521 LEU HD22 1 1 
        8 22029 2 2   4 LEU HD23 H 284.901  -4.559  -7.360 1.00 . B B . 2521 LEU HD23 1 1 
        8 22030 2 2   4 LEU HG   H 287.134  -4.946  -8.245 1.00 . B B . 2521 LEU HG   1 1 
        8 22031 2 2   4 LEU N    N 287.622  -1.507 -10.473 1.00 . B B . 2521 LEU N    1 1 
        8 22032 2 2   4 LEU O    O 288.344  -3.961 -11.680 1.00 . B B . 2521 LEU O    1 1 
        8 22033 2 2   5 .   C    C 285.795  -7.044 -11.081 1.00 . B B . 2522 SEP C    1 1 
        8 22034 2 2   5 .   CA   C 287.068  -6.219 -10.907 1.00 . B B . 2522 SEP CA   1 1 
        8 22035 2 2   5 .   CB   C 288.080  -6.892  -9.972 1.00 . B B . 2522 SEP CB   1 1 
        8 22036 2 2   5 .   H    H 285.991  -4.731  -9.834 1.00 . B B . 2522 SEP H    1 1 
        8 22037 2 2   5 .   HA   H 287.529  -6.090 -11.874 1.00 . B B . 2522 SEP HA   1 1 
        8 22038 2 2   5 .   HB2  H 287.643  -7.028  -8.991 1.00 . B B . 2522 SEP HB2  1 1 
        8 22039 2 2   5 .   HB3  H 288.390  -7.841 -10.380 1.00 . B B . 2522 SEP HB3  1 1 
        8 22040 2 2   5 .   N    N 286.800  -4.904 -10.375 1.00 . B B . 2522 SEP N    1 1 
        8 22041 2 2   5 .   O    O 285.287  -7.651 -10.137 1.00 . B B . 2522 SEP O    1 1 
        8 22042 2 2   5 .   O1P  O 290.801  -7.920  -9.444 1.00 . B B . 2522 SEP O1P  1 1 
        8 22043 2 2   5 .   O2P  O 291.587  -5.576  -8.868 1.00 . B B . 2522 SEP O2P  1 1 
        8 22044 2 2   5 .   O3P  O 289.745  -6.796  -7.443 1.00 . B B . 2522 SEP O3P  1 1 
        8 22045 2 2   5 .   OG   O 289.215  -6.008  -9.890 1.00 . B B . 2522 SEP OG   1 1 
        8 22046 2 2   5 .   P    P 290.348  -6.610  -8.922 1.00 . B B . 2522 SEP P    1 1 
        8 22047 2 2   6 ASP C    C 283.893  -7.457 -14.218 1.00 . B B . 2523 ASP C    1 1 
        8 22048 2 2   6 ASP CA   C 284.111  -7.753 -12.742 1.00 . B B . 2523 ASP CA   1 1 
        8 22049 2 2   6 ASP CB   C 282.849  -7.375 -11.950 1.00 . B B . 2523 ASP CB   1 1 
        8 22050 2 2   6 ASP CG   C 281.647  -8.219 -12.343 1.00 . B B . 2523 ASP CG   1 1 
        8 22051 2 2   6 ASP H    H 285.727  -6.420 -12.973 1.00 . B B . 2523 ASP H    1 1 
        8 22052 2 2   6 ASP HA   H 284.320  -8.807 -12.616 1.00 . B B . 2523 ASP HA   1 1 
        8 22053 2 2   6 ASP HB2  H 283.036  -7.516 -10.897 1.00 . B B . 2523 ASP HB2  1 1 
        8 22054 2 2   6 ASP HB3  H 282.614  -6.337 -12.134 1.00 . B B . 2523 ASP HB3  1 1 
        8 22055 2 2   6 ASP N    N 285.282  -6.996 -12.307 1.00 . B B . 2523 ASP N    1 1 
        8 22056 2 2   6 ASP O    O 284.209  -8.270 -15.081 1.00 . B B . 2523 ASP O    1 1 
        8 22057 2 2   6 ASP OD1  O 281.026  -7.934 -13.391 1.00 . B B . 2523 ASP OD1  1 1 
        8 22058 2 2   6 ASP OD2  O 281.316  -9.174 -11.608 1.00 . B B . 2523 ASP OD2  1 1 
        8 22059 2 2   7 .   C    C 283.167  -4.200 -15.730 1.00 . B B . 2524 SEP C    1 1 
        8 22060 2 2   7 .   CA   C 283.277  -5.716 -15.830 1.00 . B B . 2524 SEP CA   1 1 
        8 22061 2 2   7 .   CB   C 282.061  -6.278 -16.587 1.00 . B B . 2524 SEP CB   1 1 
        8 22062 2 2   7 .   H    H 283.055  -5.720 -13.734 1.00 . B B . 2524 SEP H    1 1 
        8 22063 2 2   7 .   HA   H 284.181  -5.970 -16.365 1.00 . B B . 2524 SEP HA   1 1 
        8 22064 2 2   7 .   HB2  H 281.158  -6.015 -16.054 1.00 . B B . 2524 SEP HB2  1 1 
        8 22065 2 2   7 .   HB3  H 282.031  -5.851 -17.578 1.00 . B B . 2524 SEP HB3  1 1 
        8 22066 2 2   7 .   N    N 283.380  -6.262 -14.482 1.00 . B B . 2524 SEP N    1 1 
        8 22067 2 2   7 .   O    O 284.164  -3.482 -15.864 1.00 . B B . 2524 SEP O    1 1 
        8 22068 2 2   7 .   O1P  O 280.812  -7.560 -18.837 1.00 . B B . 2524 SEP O1P  1 1 
        8 22069 2 2   7 .   O2P  O 280.857  -9.787 -17.653 1.00 . B B . 2524 SEP O2P  1 1 
        8 22070 2 2   7 .   O3P  O 279.514  -7.755 -16.686 1.00 . B B . 2524 SEP O3P  1 1 
        8 22071 2 2   7 .   OG   O 282.144  -7.700 -16.692 1.00 . B B . 2524 SEP OG   1 1 
        8 22072 2 2   7 .   P    P 280.835  -8.188 -17.496 1.00 . B B . 2524 SEP P    1 1 
        8 22073 2 2   8 GLU C    C 280.144  -2.144 -15.127 1.00 . B B . 2525 GLU C    1 1 
        8 22074 2 2   8 GLU CA   C 281.652  -2.333 -15.187 1.00 . B B . 2525 GLU CA   1 1 
        8 22075 2 2   8 GLU CB   C 282.231  -1.396 -16.248 1.00 . B B . 2525 GLU CB   1 1 
        8 22076 2 2   8 GLU CD   C 282.618   1.009 -16.917 1.00 . B B . 2525 GLU CD   1 1 
        8 22077 2 2   8 GLU CG   C 282.166   0.064 -15.832 1.00 . B B . 2525 GLU CG   1 1 
        8 22078 2 2   8 GLU H    H 281.212  -4.381 -15.399 1.00 . B B . 2525 GLU H    1 1 
        8 22079 2 2   8 GLU HA   H 282.071  -2.080 -14.224 1.00 . B B . 2525 GLU HA   1 1 
        8 22080 2 2   8 GLU HB2  H 283.265  -1.658 -16.423 1.00 . B B . 2525 GLU HB2  1 1 
        8 22081 2 2   8 GLU HB3  H 281.674  -1.514 -17.166 1.00 . B B . 2525 GLU HB3  1 1 
        8 22082 2 2   8 GLU HG2  H 281.146   0.304 -15.573 1.00 . B B . 2525 GLU HG2  1 1 
        8 22083 2 2   8 GLU HG3  H 282.797   0.204 -14.966 1.00 . B B . 2525 GLU HG3  1 1 
        8 22084 2 2   8 GLU N    N 281.950  -3.740 -15.446 1.00 . B B . 2525 GLU N    1 1 
        8 22085 2 2   8 GLU O    O 279.587  -2.142 -14.014 1.00 . B B . 2525 GLU O    1 1 
        8 22086 2 2   8 GLU OXT  O 279.515  -2.043 -16.200 1.00 . B B . 2525 GLU OXT  1 1 
        8 22087 2 2   8 GLU OE1  O 283.842   1.197 -17.073 1.00 . B B . 2525 GLU OE1  1 1 
        8 22088 2 2   8 GLU OE2  O 281.748   1.581 -17.610 1.00 . B B . 2525 GLU OE2  1 1 
        9 22089 1 1   1 VAL C    C 266.463  -5.989  15.754 1.00 . A A . 3496 VAL C    1 1 
        9 22090 1 1   1 VAL CA   C 267.677  -6.008  16.675 1.00 . A A . 3496 VAL CA   1 1 
        9 22091 1 1   1 VAL CB   C 268.905  -5.411  15.951 1.00 . A A . 3496 VAL CB   1 1 
        9 22092 1 1   1 VAL CG1  C 270.044  -5.198  16.935 1.00 . A A . 3496 VAL CG1  1 1 
        9 22093 1 1   1 VAL CG2  C 269.357  -6.301  14.799 1.00 . A A . 3496 VAL CG2  1 1 
        9 22094 1 1   1 VAL H1   H 267.108  -7.731  17.687 1.00 . A A . 3496 VAL H1   1 1 
        9 22095 1 1   1 VAL H2   H 268.769  -7.402  17.779 1.00 . A A . 3496 VAL H2   1 1 
        9 22096 1 1   1 VAL H3   H 268.102  -8.020  16.345 1.00 . A A . 3496 VAL H3   1 1 
        9 22097 1 1   1 VAL HA   H 267.462  -5.391  17.537 1.00 . A A . 3496 VAL HA   1 1 
        9 22098 1 1   1 VAL HB   H 268.625  -4.448  15.546 1.00 . A A . 3496 VAL HB   1 1 
        9 22099 1 1   1 VAL HG11 H 270.327  -6.147  17.369 1.00 . A A . 3496 VAL HG11 1 1 
        9 22100 1 1   1 VAL HG12 H 269.723  -4.527  17.716 1.00 . A A . 3496 VAL HG12 1 1 
        9 22101 1 1   1 VAL HG13 H 270.891  -4.772  16.418 1.00 . A A . 3496 VAL HG13 1 1 
        9 22102 1 1   1 VAL HG21 H 269.621  -7.276  15.181 1.00 . A A . 3496 VAL HG21 1 1 
        9 22103 1 1   1 VAL HG22 H 270.216  -5.859  14.316 1.00 . A A . 3496 VAL HG22 1 1 
        9 22104 1 1   1 VAL HG23 H 268.553  -6.401  14.085 1.00 . A A . 3496 VAL HG23 1 1 
        9 22105 1 1   1 VAL N    N 267.936  -7.383  17.154 1.00 . A A . 3496 VAL N    1 1 
        9 22106 1 1   1 VAL O    O 266.357  -6.790  14.827 1.00 . A A . 3496 VAL O    1 1 
        9 22107 1 1   2 ASP C    C 264.302  -3.899  14.286 1.00 . A A . 3497 ASP C    1 1 
        9 22108 1 1   2 ASP CA   C 264.288  -5.031  15.301 1.00 . A A . 3497 ASP CA   1 1 
        9 22109 1 1   2 ASP CB   C 263.128  -4.836  16.273 1.00 . A A . 3497 ASP CB   1 1 
        9 22110 1 1   2 ASP CG   C 262.913  -6.030  17.180 1.00 . A A . 3497 ASP CG   1 1 
        9 22111 1 1   2 ASP H    H 265.691  -4.435  16.746 1.00 . A A . 3497 ASP H    1 1 
        9 22112 1 1   2 ASP HA   H 264.159  -5.968  14.781 1.00 . A A . 3497 ASP HA   1 1 
        9 22113 1 1   2 ASP HB2  H 263.330  -3.974  16.891 1.00 . A A . 3497 ASP HB2  1 1 
        9 22114 1 1   2 ASP HB3  H 262.230  -4.664  15.714 1.00 . A A . 3497 ASP HB3  1 1 
        9 22115 1 1   2 ASP N    N 265.536  -5.088  16.031 1.00 . A A . 3497 ASP N    1 1 
        9 22116 1 1   2 ASP O    O 264.346  -2.728  14.654 1.00 . A A . 3497 ASP O    1 1 
        9 22117 1 1   2 ASP OD1  O 262.200  -6.971  16.779 1.00 . A A . 3497 ASP OD1  1 1 
        9 22118 1 1   2 ASP OD2  O 263.451  -6.031  18.310 1.00 . A A . 3497 ASP OD2  1 1 
        9 22119 1 1   3 MET C    C 262.850  -2.603  11.870 1.00 . A A . 3498 MET C    1 1 
        9 22120 1 1   3 MET CA   C 264.223  -3.260  11.942 1.00 . A A . 3498 MET CA   1 1 
        9 22121 1 1   3 MET CB   C 264.580  -3.890  10.590 1.00 . A A . 3498 MET CB   1 1 
        9 22122 1 1   3 MET CE   C 265.107  -7.061  10.091 1.00 . A A . 3498 MET CE   1 1 
        9 22123 1 1   3 MET CG   C 265.985  -4.475  10.532 1.00 . A A . 3498 MET CG   1 1 
        9 22124 1 1   3 MET H    H 264.198  -5.209  12.779 1.00 . A A . 3498 MET H    1 1 
        9 22125 1 1   3 MET HA   H 264.954  -2.503  12.183 1.00 . A A . 3498 MET HA   1 1 
        9 22126 1 1   3 MET HB2  H 263.877  -4.681  10.379 1.00 . A A . 3498 MET HB2  1 1 
        9 22127 1 1   3 MET HB3  H 264.498  -3.134   9.824 1.00 . A A . 3498 MET HB3  1 1 
        9 22128 1 1   3 MET HE1  H 265.538  -6.978   9.103 1.00 . A A . 3498 MET HE1  1 1 
        9 22129 1 1   3 MET HE2  H 264.101  -6.670  10.079 1.00 . A A . 3498 MET HE2  1 1 
        9 22130 1 1   3 MET HE3  H 265.086  -8.099  10.389 1.00 . A A . 3498 MET HE3  1 1 
        9 22131 1 1   3 MET HG2  H 266.293  -4.533   9.499 1.00 . A A . 3498 MET HG2  1 1 
        9 22132 1 1   3 MET HG3  H 266.655  -3.818  11.068 1.00 . A A . 3498 MET HG3  1 1 
        9 22133 1 1   3 MET N    N 264.241  -4.252  13.011 1.00 . A A . 3498 MET N    1 1 
        9 22134 1 1   3 MET O    O 262.653  -1.604  11.173 1.00 . A A . 3498 MET O    1 1 
        9 22135 1 1   3 MET SD   S 266.097  -6.124  11.255 1.00 . A A . 3498 MET SD   1 1 
        9 22136 1 1   4 VAL C    C 260.561  -1.273  13.358 1.00 . A A . 3499 VAL C    1 1 
        9 22137 1 1   4 VAL CA   C 260.552  -2.664  12.717 1.00 . A A . 3499 VAL CA   1 1 
        9 22138 1 1   4 VAL CB   C 259.653  -3.616  13.544 1.00 . A A . 3499 VAL CB   1 1 
        9 22139 1 1   4 VAL CG1  C 258.202  -3.151  13.534 1.00 . A A . 3499 VAL CG1  1 1 
        9 22140 1 1   4 VAL CG2  C 259.757  -5.040  13.019 1.00 . A A . 3499 VAL CG2  1 1 
        9 22141 1 1   4 VAL H    H 262.133  -4.019  13.070 1.00 . A A . 3499 VAL H    1 1 
        9 22142 1 1   4 VAL HA   H 260.140  -2.583  11.720 1.00 . A A . 3499 VAL HA   1 1 
        9 22143 1 1   4 VAL HB   H 260.002  -3.608  14.565 1.00 . A A . 3499 VAL HB   1 1 
        9 22144 1 1   4 VAL HG11 H 258.140  -2.160  13.959 1.00 . A A . 3499 VAL HG11 1 1 
        9 22145 1 1   4 VAL HG12 H 257.602  -3.831  14.120 1.00 . A A . 3499 VAL HG12 1 1 
        9 22146 1 1   4 VAL HG13 H 257.837  -3.130  12.518 1.00 . A A . 3499 VAL HG13 1 1 
        9 22147 1 1   4 VAL HG21 H 260.781  -5.376  13.095 1.00 . A A . 3499 VAL HG21 1 1 
        9 22148 1 1   4 VAL HG22 H 259.445  -5.066  11.986 1.00 . A A . 3499 VAL HG22 1 1 
        9 22149 1 1   4 VAL HG23 H 259.121  -5.687  13.605 1.00 . A A . 3499 VAL HG23 1 1 
        9 22150 1 1   4 VAL N    N 261.908  -3.190  12.596 1.00 . A A . 3499 VAL N    1 1 
        9 22151 1 1   4 VAL O    O 259.606  -0.514  13.234 1.00 . A A . 3499 VAL O    1 1 
        9 22152 1 1   5 GLN C    C 262.304   1.370  13.690 1.00 . A A . 3500 GLN C    1 1 
        9 22153 1 1   5 GLN CA   C 261.755   0.353  14.690 1.00 . A A . 3500 GLN CA   1 1 
        9 22154 1 1   5 GLN CB   C 262.672   0.280  15.908 1.00 . A A . 3500 GLN CB   1 1 
        9 22155 1 1   5 GLN CD   C 263.115  -0.712  18.185 1.00 . A A . 3500 GLN CD   1 1 
        9 22156 1 1   5 GLN CG   C 262.148  -0.612  17.022 1.00 . A A . 3500 GLN CG   1 1 
        9 22157 1 1   5 GLN H    H 262.342  -1.611  14.184 1.00 . A A . 3500 GLN H    1 1 
        9 22158 1 1   5 GLN HA   H 260.773   0.672  15.008 1.00 . A A . 3500 GLN HA   1 1 
        9 22159 1 1   5 GLN HB2  H 263.634  -0.098  15.596 1.00 . A A . 3500 GLN HB2  1 1 
        9 22160 1 1   5 GLN HB3  H 262.799   1.276  16.307 1.00 . A A . 3500 GLN HB3  1 1 
        9 22161 1 1   5 GLN HE21 H 263.814   1.104  17.793 1.00 . A A . 3500 GLN HE21 1 1 
        9 22162 1 1   5 GLN HE22 H 264.544   0.291  19.131 1.00 . A A . 3500 GLN HE22 1 1 
        9 22163 1 1   5 GLN HG2  H 261.215  -0.205  17.382 1.00 . A A . 3500 GLN HG2  1 1 
        9 22164 1 1   5 GLN HG3  H 261.980  -1.602  16.624 1.00 . A A . 3500 GLN HG3  1 1 
        9 22165 1 1   5 GLN N    N 261.623  -0.957  14.077 1.00 . A A . 3500 GLN N    1 1 
        9 22166 1 1   5 GLN NE2  N 263.901   0.332  18.394 1.00 . A A . 3500 GLN NE2  1 1 
        9 22167 1 1   5 GLN O    O 261.654   2.371  13.386 1.00 . A A . 3500 GLN O    1 1 
        9 22168 1 1   5 GLN OE1  O 263.154  -1.721  18.891 1.00 . A A . 3500 GLN OE1  1 1 
        9 22169 1 1   6 LEU C    C 263.459   2.404  11.046 1.00 . A A . 3501 LEU C    1 1 
        9 22170 1 1   6 LEU CA   C 264.220   2.024  12.316 1.00 . A A . 3501 LEU CA   1 1 
        9 22171 1 1   6 LEU CB   C 265.598   1.449  11.957 1.00 . A A . 3501 LEU CB   1 1 
        9 22172 1 1   6 LEU CD1  C 265.874   0.593   9.611 1.00 . A A . 3501 LEU CD1  1 1 
        9 22173 1 1   6 LEU CD2  C 266.639  -0.796  11.538 1.00 . A A . 3501 LEU CD2  1 1 
        9 22174 1 1   6 LEU CG   C 265.603   0.207  11.058 1.00 . A A . 3501 LEU CG   1 1 
        9 22175 1 1   6 LEU H    H 263.910   0.232  13.386 1.00 . A A . 3501 LEU H    1 1 
        9 22176 1 1   6 LEU HA   H 264.373   2.923  12.894 1.00 . A A . 3501 LEU HA   1 1 
        9 22177 1 1   6 LEU HB2  H 266.167   2.224  11.459 1.00 . A A . 3501 LEU HB2  1 1 
        9 22178 1 1   6 LEU HB3  H 266.105   1.198  12.877 1.00 . A A . 3501 LEU HB3  1 1 
        9 22179 1 1   6 LEU HD11 H 266.848   1.060   9.540 1.00 . A A . 3501 LEU HD11 1 1 
        9 22180 1 1   6 LEU HD12 H 265.116   1.286   9.275 1.00 . A A . 3501 LEU HD12 1 1 
        9 22181 1 1   6 LEU HD13 H 265.853  -0.291   8.992 1.00 . A A . 3501 LEU HD13 1 1 
        9 22182 1 1   6 LEU HD21 H 266.407  -1.096  12.550 1.00 . A A . 3501 LEU HD21 1 1 
        9 22183 1 1   6 LEU HD22 H 267.619  -0.342  11.512 1.00 . A A . 3501 LEU HD22 1 1 
        9 22184 1 1   6 LEU HD23 H 266.628  -1.663  10.894 1.00 . A A . 3501 LEU HD23 1 1 
        9 22185 1 1   6 LEU HG   H 264.632  -0.265  11.102 1.00 . A A . 3501 LEU HG   1 1 
        9 22186 1 1   6 LEU N    N 263.491   1.087  13.167 1.00 . A A . 3501 LEU N    1 1 
        9 22187 1 1   6 LEU O    O 263.581   3.537  10.574 1.00 . A A . 3501 LEU O    1 1 
        9 22188 1 1   7 LEU C    C 260.971   2.862   9.356 1.00 . A A . 3502 LEU C    1 1 
        9 22189 1 1   7 LEU CA   C 262.007   1.745   9.216 1.00 . A A . 3502 LEU CA   1 1 
        9 22190 1 1   7 LEU CB   C 261.416   0.452   8.588 1.00 . A A . 3502 LEU CB   1 1 
        9 22191 1 1   7 LEU CD1  C 259.720   0.165  10.446 1.00 . A A . 3502 LEU CD1  1 1 
        9 22192 1 1   7 LEU CD2  C 258.939   0.726   8.142 1.00 . A A . 3502 LEU CD2  1 1 
        9 22193 1 1   7 LEU CG   C 259.991   0.002   8.972 1.00 . A A . 3502 LEU CG   1 1 
        9 22194 1 1   7 LEU H    H 262.514   0.629  10.956 1.00 . A A . 3502 LEU H    1 1 
        9 22195 1 1   7 LEU HA   H 262.782   2.111   8.553 1.00 . A A . 3502 LEU HA   1 1 
        9 22196 1 1   7 LEU HB2  H 261.434   0.573   7.519 1.00 . A A . 3502 LEU HB2  1 1 
        9 22197 1 1   7 LEU HB3  H 262.089  -0.358   8.836 1.00 . A A . 3502 LEU HB3  1 1 
        9 22198 1 1   7 LEU HD11 H 259.821   1.206  10.715 1.00 . A A . 3502 LEU HD11 1 1 
        9 22199 1 1   7 LEU HD12 H 260.429  -0.423  11.009 1.00 . A A . 3502 LEU HD12 1 1 
        9 22200 1 1   7 LEU HD13 H 258.717  -0.169  10.667 1.00 . A A . 3502 LEU HD13 1 1 
        9 22201 1 1   7 LEU HD21 H 259.100   0.517   7.095 1.00 . A A . 3502 LEU HD21 1 1 
        9 22202 1 1   7 LEU HD22 H 259.016   1.789   8.313 1.00 . A A . 3502 LEU HD22 1 1 
        9 22203 1 1   7 LEU HD23 H 257.956   0.384   8.431 1.00 . A A . 3502 LEU HD23 1 1 
        9 22204 1 1   7 LEU HG   H 259.902  -1.052   8.749 1.00 . A A . 3502 LEU HG   1 1 
        9 22205 1 1   7 LEU N    N 262.659   1.486  10.499 1.00 . A A . 3502 LEU N    1 1 
        9 22206 1 1   7 LEU O    O 260.528   3.437   8.361 1.00 . A A . 3502 LEU O    1 1 
        9 22207 1 1   8 LYS C    C 260.326   5.588  10.325 1.00 . A A . 3503 LYS C    1 1 
        9 22208 1 1   8 LYS CA   C 259.720   4.307  10.875 1.00 . A A . 3503 LYS CA   1 1 
        9 22209 1 1   8 LYS CB   C 259.475   4.482  12.378 1.00 . A A . 3503 LYS CB   1 1 
        9 22210 1 1   8 LYS CD   C 258.206   2.370  12.895 1.00 . A A . 3503 LYS CD   1 1 
        9 22211 1 1   8 LYS CE   C 256.940   1.800  13.512 1.00 . A A . 3503 LYS CE   1 1 
        9 22212 1 1   8 LYS CG   C 258.170   3.885  12.878 1.00 . A A . 3503 LYS CG   1 1 
        9 22213 1 1   8 LYS H    H 260.935   2.626  11.354 1.00 . A A . 3503 LYS H    1 1 
        9 22214 1 1   8 LYS HA   H 258.778   4.124  10.381 1.00 . A A . 3503 LYS HA   1 1 
        9 22215 1 1   8 LYS HB2  H 260.284   4.014  12.917 1.00 . A A . 3503 LYS HB2  1 1 
        9 22216 1 1   8 LYS HB3  H 259.470   5.537  12.606 1.00 . A A . 3503 LYS HB3  1 1 
        9 22217 1 1   8 LYS HD2  H 258.296   2.009  11.881 1.00 . A A . 3503 LYS HD2  1 1 
        9 22218 1 1   8 LYS HD3  H 259.057   2.044  13.475 1.00 . A A . 3503 LYS HD3  1 1 
        9 22219 1 1   8 LYS HE2  H 256.787   2.259  14.477 1.00 . A A . 3503 LYS HE2  1 1 
        9 22220 1 1   8 LYS HE3  H 256.104   2.033  12.867 1.00 . A A . 3503 LYS HE3  1 1 
        9 22221 1 1   8 LYS HG2  H 257.988   4.238  13.882 1.00 . A A . 3503 LYS HG2  1 1 
        9 22222 1 1   8 LYS HG3  H 257.369   4.209  12.231 1.00 . A A . 3503 LYS HG3  1 1 
        9 22223 1 1   8 LYS HZ1  H 257.876   0.082  14.231 1.00 . A A . 3503 LYS HZ1  1 1 
        9 22224 1 1   8 LYS HZ2  H 257.061  -0.144  12.758 1.00 . A A . 3503 LYS HZ2  1 1 
        9 22225 1 1   8 LYS HZ3  H 256.182  -0.015  14.205 1.00 . A A . 3503 LYS HZ3  1 1 
        9 22226 1 1   8 LYS N    N 260.602   3.173  10.602 1.00 . A A . 3503 LYS N    1 1 
        9 22227 1 1   8 LYS NZ   N 257.021   0.330  13.687 1.00 . A A . 3503 LYS NZ   1 1 
        9 22228 1 1   8 LYS O    O 259.636   6.404   9.717 1.00 . A A . 3503 LYS O    1 1 
        9 22229 1 1   9 LYS C    C 262.936   6.696   8.714 1.00 . A A . 3504 LYS C    1 1 
        9 22230 1 1   9 LYS CA   C 262.306   6.948  10.079 1.00 . A A . 3504 LYS CA   1 1 
        9 22231 1 1   9 LYS CB   C 263.375   7.357  11.100 1.00 . A A . 3504 LYS CB   1 1 
        9 22232 1 1   9 LYS CD   C 263.994   9.605  10.118 1.00 . A A . 3504 LYS CD   1 1 
        9 22233 1 1   9 LYS CE   C 264.076  11.106  10.363 1.00 . A A . 3504 LYS CE   1 1 
        9 22234 1 1   9 LYS CG   C 263.474   8.860  11.339 1.00 . A A . 3504 LYS CG   1 1 
        9 22235 1 1   9 LYS H    H 262.138   5.040  10.970 1.00 . A A . 3504 LYS H    1 1 
        9 22236 1 1   9 LYS HA   H 261.577   7.738   9.990 1.00 . A A . 3504 LYS HA   1 1 
        9 22237 1 1   9 LYS HB2  H 263.160   6.877  12.042 1.00 . A A . 3504 LYS HB2  1 1 
        9 22238 1 1   9 LYS HB3  H 264.336   7.011  10.748 1.00 . A A . 3504 LYS HB3  1 1 
        9 22239 1 1   9 LYS HD2  H 264.980   9.237   9.878 1.00 . A A . 3504 LYS HD2  1 1 
        9 22240 1 1   9 LYS HD3  H 263.328   9.422   9.288 1.00 . A A . 3504 LYS HD3  1 1 
        9 22241 1 1   9 LYS HE2  H 264.642  11.278  11.266 1.00 . A A . 3504 LYS HE2  1 1 
        9 22242 1 1   9 LYS HE3  H 264.584  11.566   9.528 1.00 . A A . 3504 LYS HE3  1 1 
        9 22243 1 1   9 LYS HG2  H 262.493   9.239  11.584 1.00 . A A . 3504 LYS HG2  1 1 
        9 22244 1 1   9 LYS HG3  H 264.144   9.037  12.167 1.00 . A A . 3504 LYS HG3  1 1 
        9 22245 1 1   9 LYS HZ1  H 262.828  12.753  10.688 1.00 . A A . 3504 LYS HZ1  1 1 
        9 22246 1 1   9 LYS HZ2  H 262.219  11.300  11.312 1.00 . A A . 3504 LYS HZ2  1 1 
        9 22247 1 1   9 LYS HZ3  H 262.172  11.589   9.644 1.00 . A A . 3504 LYS HZ3  1 1 
        9 22248 1 1   9 LYS N    N 261.623   5.751  10.525 1.00 . A A . 3504 LYS N    1 1 
        9 22249 1 1   9 LYS NZ   N 262.731  11.728  10.512 1.00 . A A . 3504 LYS NZ   1 1 
        9 22250 1 1   9 LYS O    O 262.912   7.561   7.838 1.00 . A A . 3504 LYS O    1 1 
        9 22251 1 1  10 TYR C    C 263.970   3.661   6.946 1.00 . A A . 3505 TYR C    1 1 
        9 22252 1 1  10 TYR CA   C 264.153   5.147   7.293 1.00 . A A . 3505 TYR CA   1 1 
        9 22253 1 1  10 TYR CB   C 265.638   5.517   7.387 1.00 . A A . 3505 TYR CB   1 1 
        9 22254 1 1  10 TYR CD1  C 266.481   4.628   9.608 1.00 . A A . 3505 TYR CD1  1 1 
        9 22255 1 1  10 TYR CD2  C 266.315   6.987   9.322 1.00 . A A . 3505 TYR CD2  1 1 
        9 22256 1 1  10 TYR CE1  C 266.945   4.816  10.895 1.00 . A A . 3505 TYR CE1  1 1 
        9 22257 1 1  10 TYR CE2  C 266.779   7.181  10.605 1.00 . A A . 3505 TYR CE2  1 1 
        9 22258 1 1  10 TYR CG   C 266.155   5.711   8.799 1.00 . A A . 3505 TYR CG   1 1 
        9 22259 1 1  10 TYR CZ   C 267.090   6.093  11.388 1.00 . A A . 3505 TYR CZ   1 1 
        9 22260 1 1  10 TYR H    H 263.409   4.825   9.247 1.00 . A A . 3505 TYR H    1 1 
        9 22261 1 1  10 TYR HA   H 263.705   5.734   6.505 1.00 . A A . 3505 TYR HA   1 1 
        9 22262 1 1  10 TYR HB2  H 266.223   4.732   6.931 1.00 . A A . 3505 TYR HB2  1 1 
        9 22263 1 1  10 TYR HB3  H 265.803   6.437   6.846 1.00 . A A . 3505 TYR HB3  1 1 
        9 22264 1 1  10 TYR HD1  H 266.363   3.628   9.220 1.00 . A A . 3505 TYR HD1  1 1 
        9 22265 1 1  10 TYR HD2  H 266.069   7.840   8.705 1.00 . A A . 3505 TYR HD2  1 1 
        9 22266 1 1  10 TYR HE1  H 267.199   3.964  11.510 1.00 . A A . 3505 TYR HE1  1 1 
        9 22267 1 1  10 TYR HE2  H 266.893   8.182  10.993 1.00 . A A . 3505 TYR HE2  1 1 
        9 22268 1 1  10 TYR HH   H 266.974   6.923  13.123 1.00 . A A . 3505 TYR HH   1 1 
        9 22269 1 1  10 TYR N    N 263.471   5.497   8.531 1.00 . A A . 3505 TYR N    1 1 
        9 22270 1 1  10 TYR O    O 264.609   2.786   7.527 1.00 . A A . 3505 TYR O    1 1 
        9 22271 1 1  10 TYR OH   O 267.547   6.280  12.670 1.00 . A A . 3505 TYR OH   1 1 
        9 22272 1 1  11 PRO C    C 263.625   1.484   4.452 1.00 . A A . 3506 PRO C    1 1 
        9 22273 1 1  11 PRO CA   C 262.713   2.020   5.563 1.00 . A A . 3506 PRO CA   1 1 
        9 22274 1 1  11 PRO CB   C 261.289   2.194   5.045 1.00 . A A . 3506 PRO CB   1 1 
        9 22275 1 1  11 PRO CD   C 262.243   4.389   5.301 1.00 . A A . 3506 PRO CD   1 1 
        9 22276 1 1  11 PRO CG   C 261.261   3.577   4.489 1.00 . A A . 3506 PRO CG   1 1 
        9 22277 1 1  11 PRO HA   H 262.712   1.326   6.390 1.00 . A A . 3506 PRO HA   1 1 
        9 22278 1 1  11 PRO HB2  H 261.087   1.456   4.283 1.00 . A A . 3506 PRO HB2  1 1 
        9 22279 1 1  11 PRO HB3  H 260.590   2.084   5.859 1.00 . A A . 3506 PRO HB3  1 1 
        9 22280 1 1  11 PRO HD2  H 262.860   4.992   4.654 1.00 . A A . 3506 PRO HD2  1 1 
        9 22281 1 1  11 PRO HD3  H 261.718   5.013   6.011 1.00 . A A . 3506 PRO HD3  1 1 
        9 22282 1 1  11 PRO HG2  H 261.561   3.560   3.452 1.00 . A A . 3506 PRO HG2  1 1 
        9 22283 1 1  11 PRO HG3  H 260.267   3.989   4.585 1.00 . A A . 3506 PRO HG3  1 1 
        9 22284 1 1  11 PRO N    N 263.053   3.379   6.002 1.00 . A A . 3506 PRO N    1 1 
        9 22285 1 1  11 PRO O    O 264.480   2.196   3.931 1.00 . A A . 3506 PRO O    1 1 
        9 22286 1 1  12 ILE C    C 263.861   0.074   1.677 1.00 . A A . 3507 ILE C    1 1 
        9 22287 1 1  12 ILE CA   C 264.233  -0.441   3.067 1.00 . A A . 3507 ILE CA   1 1 
        9 22288 1 1  12 ILE CB   C 264.031  -1.976   3.107 1.00 . A A . 3507 ILE CB   1 1 
        9 22289 1 1  12 ILE CD1  C 264.137  -4.004   4.644 1.00 . A A . 3507 ILE CD1  1 1 
        9 22290 1 1  12 ILE CG1  C 264.462  -2.537   4.463 1.00 . A A . 3507 ILE CG1  1 1 
        9 22291 1 1  12 ILE CG2  C 264.801  -2.658   1.985 1.00 . A A . 3507 ILE CG2  1 1 
        9 22292 1 1  12 ILE H    H 262.734  -0.303   4.558 1.00 . A A . 3507 ILE H    1 1 
        9 22293 1 1  12 ILE HA   H 265.276  -0.224   3.255 1.00 . A A . 3507 ILE HA   1 1 
        9 22294 1 1  12 ILE HB   H 262.981  -2.180   2.961 1.00 . A A . 3507 ILE HB   1 1 
        9 22295 1 1  12 ILE HD11 H 264.632  -4.580   3.875 1.00 . A A . 3507 ILE HD11 1 1 
        9 22296 1 1  12 ILE HD12 H 263.069  -4.147   4.572 1.00 . A A . 3507 ILE HD12 1 1 
        9 22297 1 1  12 ILE HD13 H 264.479  -4.332   5.615 1.00 . A A . 3507 ILE HD13 1 1 
        9 22298 1 1  12 ILE HG12 H 265.529  -2.418   4.571 1.00 . A A . 3507 ILE HG12 1 1 
        9 22299 1 1  12 ILE HG13 H 263.962  -1.987   5.247 1.00 . A A . 3507 ILE HG13 1 1 
        9 22300 1 1  12 ILE HG21 H 264.638  -3.724   2.032 1.00 . A A . 3507 ILE HG21 1 1 
        9 22301 1 1  12 ILE HG22 H 265.856  -2.450   2.094 1.00 . A A . 3507 ILE HG22 1 1 
        9 22302 1 1  12 ILE HG23 H 264.457  -2.282   1.032 1.00 . A A . 3507 ILE HG23 1 1 
        9 22303 1 1  12 ILE N    N 263.438   0.214   4.105 1.00 . A A . 3507 ILE N    1 1 
        9 22304 1 1  12 ILE O    O 262.681   0.140   1.319 1.00 . A A . 3507 ILE O    1 1 
        9 22305 1 1  13 VAL C    C 264.914  -0.110  -1.507 1.00 . A A . 3508 VAL C    1 1 
        9 22306 1 1  13 VAL CA   C 264.671   0.958  -0.440 1.00 . A A . 3508 VAL CA   1 1 
        9 22307 1 1  13 VAL CB   C 265.595   2.166  -0.717 1.00 . A A . 3508 VAL CB   1 1 
        9 22308 1 1  13 VAL CG1  C 265.245   3.332   0.194 1.00 . A A . 3508 VAL CG1  1 1 
        9 22309 1 1  13 VAL CG2  C 267.057   1.779  -0.543 1.00 . A A . 3508 VAL CG2  1 1 
        9 22310 1 1  13 VAL H    H 265.792   0.329   1.240 1.00 . A A . 3508 VAL H    1 1 
        9 22311 1 1  13 VAL HA   H 263.647   1.295  -0.511 1.00 . A A . 3508 VAL HA   1 1 
        9 22312 1 1  13 VAL HB   H 265.447   2.480  -1.740 1.00 . A A . 3508 VAL HB   1 1 
        9 22313 1 1  13 VAL HG11 H 265.928   4.148   0.011 1.00 . A A . 3508 VAL HG11 1 1 
        9 22314 1 1  13 VAL HG12 H 265.324   3.020   1.225 1.00 . A A . 3508 VAL HG12 1 1 
        9 22315 1 1  13 VAL HG13 H 264.234   3.656  -0.008 1.00 . A A . 3508 VAL HG13 1 1 
        9 22316 1 1  13 VAL HG21 H 267.304   0.987  -1.236 1.00 . A A . 3508 VAL HG21 1 1 
        9 22317 1 1  13 VAL HG22 H 267.222   1.437   0.468 1.00 . A A . 3508 VAL HG22 1 1 
        9 22318 1 1  13 VAL HG23 H 267.682   2.638  -0.740 1.00 . A A . 3508 VAL HG23 1 1 
        9 22319 1 1  13 VAL N    N 264.876   0.428   0.901 1.00 . A A . 3508 VAL N    1 1 
        9 22320 1 1  13 VAL O    O 264.317  -0.070  -2.582 1.00 . A A . 3508 VAL O    1 1 
        9 22321 1 1  14 TRP C    C 266.585  -3.358  -1.460 1.00 . A A . 3509 TRP C    1 1 
        9 22322 1 1  14 TRP CA   C 266.160  -2.089  -2.174 1.00 . A A . 3509 TRP CA   1 1 
        9 22323 1 1  14 TRP CB   C 267.296  -1.575  -3.057 1.00 . A A . 3509 TRP CB   1 1 
        9 22324 1 1  14 TRP CD1  C 266.722  -2.296  -5.446 1.00 . A A . 3509 TRP CD1  1 1 
        9 22325 1 1  14 TRP CD2  C 268.551  -3.283  -4.611 1.00 . A A . 3509 TRP CD2  1 1 
        9 22326 1 1  14 TRP CE2  C 268.345  -3.752  -5.921 1.00 . A A . 3509 TRP CE2  1 1 
        9 22327 1 1  14 TRP CE3  C 269.643  -3.767  -3.888 1.00 . A A . 3509 TRP CE3  1 1 
        9 22328 1 1  14 TRP CG   C 267.497  -2.353  -4.324 1.00 . A A . 3509 TRP CG   1 1 
        9 22329 1 1  14 TRP CH2  C 270.257  -5.133  -5.793 1.00 . A A . 3509 TRP CH2  1 1 
        9 22330 1 1  14 TRP CZ2  C 269.194  -4.678  -6.523 1.00 . A A . 3509 TRP CZ2  1 1 
        9 22331 1 1  14 TRP CZ3  C 270.486  -4.684  -4.487 1.00 . A A . 3509 TRP CZ3  1 1 
        9 22332 1 1  14 TRP H    H 266.173  -1.096  -0.307 1.00 . A A . 3509 TRP H    1 1 
        9 22333 1 1  14 TRP HA   H 265.309  -2.303  -2.788 1.00 . A A . 3509 TRP HA   1 1 
        9 22334 1 1  14 TRP HB2  H 267.085  -0.554  -3.331 1.00 . A A . 3509 TRP HB2  1 1 
        9 22335 1 1  14 TRP HB3  H 268.218  -1.607  -2.495 1.00 . A A . 3509 TRP HB3  1 1 
        9 22336 1 1  14 TRP HD1  H 265.842  -1.678  -5.547 1.00 . A A . 3509 TRP HD1  1 1 
        9 22337 1 1  14 TRP HE1  H 266.846  -3.267  -7.307 1.00 . A A . 3509 TRP HE1  1 1 
        9 22338 1 1  14 TRP HE3  H 269.836  -3.434  -2.880 1.00 . A A . 3509 TRP HE3  1 1 
        9 22339 1 1  14 TRP HH2  H 270.940  -5.851  -6.220 1.00 . A A . 3509 TRP HH2  1 1 
        9 22340 1 1  14 TRP HZ2  H 269.032  -5.032  -7.532 1.00 . A A . 3509 TRP HZ2  1 1 
        9 22341 1 1  14 TRP HZ3  H 271.336  -5.068  -3.943 1.00 . A A . 3509 TRP HZ3  1 1 
        9 22342 1 1  14 TRP N    N 265.782  -1.068  -1.205 1.00 . A A . 3509 TRP N    1 1 
        9 22343 1 1  14 TRP NE1  N 267.226  -3.134  -6.409 1.00 . A A . 3509 TRP NE1  1 1 
        9 22344 1 1  14 TRP O    O 267.002  -3.315  -0.307 1.00 . A A . 3509 TRP O    1 1 
        9 22345 1 1  15 GLN C    C 267.316  -6.685  -2.710 1.00 . A A . 3510 GLN C    1 1 
        9 22346 1 1  15 GLN CA   C 266.893  -5.754  -1.585 1.00 . A A . 3510 GLN CA   1 1 
        9 22347 1 1  15 GLN CB   C 265.782  -6.394  -0.749 1.00 . A A . 3510 GLN CB   1 1 
        9 22348 1 1  15 GLN CD   C 265.190  -8.162   0.968 1.00 . A A . 3510 GLN CD   1 1 
        9 22349 1 1  15 GLN CG   C 266.239  -7.631   0.011 1.00 . A A . 3510 GLN CG   1 1 
        9 22350 1 1  15 GLN H    H 266.087  -4.454  -3.047 1.00 . A A . 3510 GLN H    1 1 
        9 22351 1 1  15 GLN HA   H 267.749  -5.567  -0.950 1.00 . A A . 3510 GLN HA   1 1 
        9 22352 1 1  15 GLN HB2  H 265.420  -5.670  -0.034 1.00 . A A . 3510 GLN HB2  1 1 
        9 22353 1 1  15 GLN HB3  H 264.971  -6.680  -1.403 1.00 . A A . 3510 GLN HB3  1 1 
        9 22354 1 1  15 GLN HE21 H 265.924  -9.996   0.782 1.00 . A A . 3510 GLN HE21 1 1 
        9 22355 1 1  15 GLN HE22 H 264.572  -9.832   1.852 1.00 . A A . 3510 GLN HE22 1 1 
        9 22356 1 1  15 GLN HG2  H 266.476  -8.407  -0.701 1.00 . A A . 3510 GLN HG2  1 1 
        9 22357 1 1  15 GLN HG3  H 267.126  -7.381   0.576 1.00 . A A . 3510 GLN HG3  1 1 
        9 22358 1 1  15 GLN N    N 266.465  -4.482  -2.138 1.00 . A A . 3510 GLN N    1 1 
        9 22359 1 1  15 GLN NE2  N 265.231  -9.460   1.222 1.00 . A A . 3510 GLN NE2  1 1 
        9 22360 1 1  15 GLN O    O 266.526  -7.002  -3.601 1.00 . A A . 3510 GLN O    1 1 
        9 22361 1 1  15 GLN OE1  O 264.362  -7.412   1.484 1.00 . A A . 3510 GLN OE1  1 1 
        9 22362 1 1  16 GLY C    C 270.451  -8.489  -3.328 1.00 . A A . 3511 GLY C    1 1 
        9 22363 1 1  16 GLY CA   C 269.090  -7.966  -3.700 1.00 . A A . 3511 GLY CA   1 1 
        9 22364 1 1  16 GLY H    H 269.142  -6.831  -1.921 1.00 . A A . 3511 GLY H    1 1 
        9 22365 1 1  16 GLY HA2  H 268.417  -8.799  -3.842 1.00 . A A . 3511 GLY HA2  1 1 
        9 22366 1 1  16 GLY HA3  H 269.168  -7.412  -4.624 1.00 . A A . 3511 GLY HA3  1 1 
        9 22367 1 1  16 GLY N    N 268.563  -7.104  -2.671 1.00 . A A . 3511 GLY N    1 1 
        9 22368 1 1  16 GLY O    O 270.641  -8.985  -2.224 1.00 . A A . 3511 GLY O    1 1 
        9 22369 1 1  17 LEU C    C 273.782  -7.828  -4.458 1.00 . A A . 3512 LEU C    1 1 
        9 22370 1 1  17 LEU CA   C 272.753  -8.826  -3.958 1.00 . A A . 3512 LEU CA   1 1 
        9 22371 1 1  17 LEU CB   C 273.028 -10.190  -4.601 1.00 . A A . 3512 LEU CB   1 1 
        9 22372 1 1  17 LEU CD1  C 270.931 -11.541  -4.906 1.00 . A A . 3512 LEU CD1  1 1 
        9 22373 1 1  17 LEU CD2  C 273.011 -12.628  -4.049 1.00 . A A . 3512 LEU CD2  1 1 
        9 22374 1 1  17 LEU CG   C 272.187 -11.355  -4.077 1.00 . A A . 3512 LEU CG   1 1 
        9 22375 1 1  17 LEU H    H 271.190  -7.991  -5.117 1.00 . A A . 3512 LEU H    1 1 
        9 22376 1 1  17 LEU HA   H 272.854  -8.921  -2.888 1.00 . A A . 3512 LEU HA   1 1 
        9 22377 1 1  17 LEU HB2  H 272.855 -10.102  -5.664 1.00 . A A . 3512 LEU HB2  1 1 
        9 22378 1 1  17 LEU HB3  H 274.069 -10.432  -4.445 1.00 . A A . 3512 LEU HB3  1 1 
        9 22379 1 1  17 LEU HD11 H 271.202 -11.767  -5.928 1.00 . A A . 3512 LEU HD11 1 1 
        9 22380 1 1  17 LEU HD12 H 270.345 -10.635  -4.881 1.00 . A A . 3512 LEU HD12 1 1 
        9 22381 1 1  17 LEU HD13 H 270.351 -12.357  -4.497 1.00 . A A . 3512 LEU HD13 1 1 
        9 22382 1 1  17 LEU HD21 H 272.390 -13.447  -3.721 1.00 . A A . 3512 LEU HD21 1 1 
        9 22383 1 1  17 LEU HD22 H 273.835 -12.502  -3.362 1.00 . A A . 3512 LEU HD22 1 1 
        9 22384 1 1  17 LEU HD23 H 273.390 -12.833  -5.037 1.00 . A A . 3512 LEU HD23 1 1 
        9 22385 1 1  17 LEU HG   H 271.880 -11.139  -3.068 1.00 . A A . 3512 LEU HG   1 1 
        9 22386 1 1  17 LEU N    N 271.402  -8.378  -4.235 1.00 . A A . 3512 LEU N    1 1 
        9 22387 1 1  17 LEU O    O 273.534  -7.066  -5.392 1.00 . A A . 3512 LEU O    1 1 
        9 22388 1 1  18 LEU C    C 277.069  -8.169  -4.839 1.00 . A A . 3513 LEU C    1 1 
        9 22389 1 1  18 LEU CA   C 276.097  -7.127  -4.297 1.00 . A A . 3513 LEU CA   1 1 
        9 22390 1 1  18 LEU CB   C 276.761  -6.321  -3.176 1.00 . A A . 3513 LEU CB   1 1 
        9 22391 1 1  18 LEU CD1  C 276.655  -4.596  -1.359 1.00 . A A . 3513 LEU CD1  1 1 
        9 22392 1 1  18 LEU CD2  C 275.275  -4.312  -3.418 1.00 . A A . 3513 LEU CD2  1 1 
        9 22393 1 1  18 LEU CG   C 275.868  -5.315  -2.445 1.00 . A A . 3513 LEU CG   1 1 
        9 22394 1 1  18 LEU H    H 274.990  -8.322  -2.956 1.00 . A A . 3513 LEU H    1 1 
        9 22395 1 1  18 LEU HA   H 275.793  -6.467  -5.095 1.00 . A A . 3513 LEU HA   1 1 
        9 22396 1 1  18 LEU HB2  H 277.148  -7.018  -2.446 1.00 . A A . 3513 LEU HB2  1 1 
        9 22397 1 1  18 LEU HB3  H 277.595  -5.781  -3.601 1.00 . A A . 3513 LEU HB3  1 1 
        9 22398 1 1  18 LEU HD11 H 277.031  -5.316  -0.649 1.00 . A A . 3513 LEU HD11 1 1 
        9 22399 1 1  18 LEU HD12 H 276.010  -3.894  -0.853 1.00 . A A . 3513 LEU HD12 1 1 
        9 22400 1 1  18 LEU HD13 H 277.485  -4.064  -1.805 1.00 . A A . 3513 LEU HD13 1 1 
        9 22401 1 1  18 LEU HD21 H 276.072  -3.792  -3.929 1.00 . A A . 3513 LEU HD21 1 1 
        9 22402 1 1  18 LEU HD22 H 274.670  -3.599  -2.876 1.00 . A A . 3513 LEU HD22 1 1 
        9 22403 1 1  18 LEU HD23 H 274.662  -4.830  -4.140 1.00 . A A . 3513 LEU HD23 1 1 
        9 22404 1 1  18 LEU HG   H 275.054  -5.845  -1.970 1.00 . A A . 3513 LEU HG   1 1 
        9 22405 1 1  18 LEU N    N 274.928  -7.828  -3.805 1.00 . A A . 3513 LEU N    1 1 
        9 22406 1 1  18 LEU O    O 277.037  -9.319  -4.400 1.00 . A A . 3513 LEU O    1 1 
        9 22407 1 1  19 ALA C    C 280.165  -8.086  -6.762 1.00 . A A . 3514 ALA C    1 1 
        9 22408 1 1  19 ALA CA   C 278.846  -8.744  -6.382 1.00 . A A . 3514 ALA CA   1 1 
        9 22409 1 1  19 ALA CB   C 278.214  -9.380  -7.611 1.00 . A A . 3514 ALA CB   1 1 
        9 22410 1 1  19 ALA H    H 277.919  -6.855  -6.088 1.00 . A A . 3514 ALA H    1 1 
        9 22411 1 1  19 ALA HA   H 279.034  -9.524  -5.662 1.00 . A A . 3514 ALA HA   1 1 
        9 22412 1 1  19 ALA HB1  H 277.281  -9.850  -7.333 1.00 . A A . 3514 ALA HB1  1 1 
        9 22413 1 1  19 ALA HB2  H 278.885 -10.123  -8.015 1.00 . A A . 3514 ALA HB2  1 1 
        9 22414 1 1  19 ALA HB3  H 278.028  -8.620  -8.353 1.00 . A A . 3514 ALA HB3  1 1 
        9 22415 1 1  19 ALA N    N 277.917  -7.792  -5.783 1.00 . A A . 3514 ALA N    1 1 
        9 22416 1 1  19 ALA O    O 280.182  -7.100  -7.493 1.00 . A A . 3514 ALA O    1 1 
        9 22417 1 1  20 LEU C    C 283.525  -9.321  -6.856 1.00 . A A . 3515 LEU C    1 1 
        9 22418 1 1  20 LEU CA   C 282.574  -8.136  -6.697 1.00 . A A . 3515 LEU CA   1 1 
        9 22419 1 1  20 LEU CB   C 283.134  -7.067  -5.748 1.00 . A A . 3515 LEU CB   1 1 
        9 22420 1 1  20 LEU CD1  C 285.263  -6.902  -4.525 1.00 . A A . 3515 LEU CD1  1 1 
        9 22421 1 1  20 LEU CD2  C 283.257  -7.186  -3.266 1.00 . A A . 3515 LEU CD2  1 1 
        9 22422 1 1  20 LEU CG   C 283.924  -7.556  -4.540 1.00 . A A . 3515 LEU CG   1 1 
        9 22423 1 1  20 LEU H    H 281.218  -9.340  -5.599 1.00 . A A . 3515 LEU H    1 1 
        9 22424 1 1  20 LEU HA   H 282.435  -7.689  -7.671 1.00 . A A . 3515 LEU HA   1 1 
        9 22425 1 1  20 LEU HB2  H 283.774  -6.412  -6.320 1.00 . A A . 3515 LEU HB2  1 1 
        9 22426 1 1  20 LEU HB3  H 282.300  -6.486  -5.378 1.00 . A A . 3515 LEU HB3  1 1 
        9 22427 1 1  20 LEU HD11 H 285.135  -5.825  -4.533 1.00 . A A . 3515 LEU HD11 1 1 
        9 22428 1 1  20 LEU HD12 H 285.814  -7.216  -5.396 1.00 . A A . 3515 LEU HD12 1 1 
        9 22429 1 1  20 LEU HD13 H 285.794  -7.198  -3.635 1.00 . A A . 3515 LEU HD13 1 1 
        9 22430 1 1  20 LEU HD21 H 283.867  -7.528  -2.444 1.00 . A A . 3515 LEU HD21 1 1 
        9 22431 1 1  20 LEU HD22 H 282.280  -7.636  -3.220 1.00 . A A . 3515 LEU HD22 1 1 
        9 22432 1 1  20 LEU HD23 H 283.174  -6.109  -3.225 1.00 . A A . 3515 LEU HD23 1 1 
        9 22433 1 1  20 LEU HG   H 284.048  -8.627  -4.577 1.00 . A A . 3515 LEU HG   1 1 
        9 22434 1 1  20 LEU N    N 281.274  -8.608  -6.256 1.00 . A A . 3515 LEU N    1 1 
        9 22435 1 1  20 LEU O    O 283.451 -10.283  -6.088 1.00 . A A . 3515 LEU O    1 1 
        9 22436 1 1  21 LYS C    C 284.389 -11.554  -8.681 1.00 . A A . 3516 LYS C    1 1 
        9 22437 1 1  21 LYS CA   C 285.251 -10.371  -8.262 1.00 . A A . 3516 LYS CA   1 1 
        9 22438 1 1  21 LYS CB   C 286.232 -10.809  -7.161 1.00 . A A . 3516 LYS CB   1 1 
        9 22439 1 1  21 LYS CD   C 287.031  -8.652  -6.192 1.00 . A A . 3516 LYS CD   1 1 
        9 22440 1 1  21 LYS CE   C 288.209  -7.961  -5.528 1.00 . A A . 3516 LYS CE   1 1 
        9 22441 1 1  21 LYS CG   C 287.427  -9.891  -6.953 1.00 . A A . 3516 LYS CG   1 1 
        9 22442 1 1  21 LYS H    H 284.486  -8.400  -8.346 1.00 . A A . 3516 LYS H    1 1 
        9 22443 1 1  21 LYS HA   H 285.821 -10.048  -9.122 1.00 . A A . 3516 LYS HA   1 1 
        9 22444 1 1  21 LYS HB2  H 285.691 -10.856  -6.225 1.00 . A A . 3516 LYS HB2  1 1 
        9 22445 1 1  21 LYS HB3  H 286.600 -11.796  -7.399 1.00 . A A . 3516 LYS HB3  1 1 
        9 22446 1 1  21 LYS HD2  H 286.567  -7.952  -6.874 1.00 . A A . 3516 LYS HD2  1 1 
        9 22447 1 1  21 LYS HD3  H 286.320  -8.934  -5.430 1.00 . A A . 3516 LYS HD3  1 1 
        9 22448 1 1  21 LYS HE2  H 288.831  -7.534  -6.288 1.00 . A A . 3516 LYS HE2  1 1 
        9 22449 1 1  21 LYS HE3  H 287.830  -7.168  -4.896 1.00 . A A . 3516 LYS HE3  1 1 
        9 22450 1 1  21 LYS HG2  H 288.181 -10.420  -6.391 1.00 . A A . 3516 LYS HG2  1 1 
        9 22451 1 1  21 LYS HG3  H 287.826  -9.604  -7.915 1.00 . A A . 3516 LYS HG3  1 1 
        9 22452 1 1  21 LYS HZ1  H 289.453  -9.624  -5.295 1.00 . A A . 3516 LYS HZ1  1 1 
        9 22453 1 1  21 LYS HZ2  H 288.402  -9.355  -3.989 1.00 . A A . 3516 LYS HZ2  1 1 
        9 22454 1 1  21 LYS HZ3  H 289.764  -8.369  -4.197 1.00 . A A . 3516 LYS HZ3  1 1 
        9 22455 1 1  21 LYS N    N 284.405  -9.244  -7.855 1.00 . A A . 3516 LYS N    1 1 
        9 22456 1 1  21 LYS NZ   N 289.013  -8.891  -4.695 1.00 . A A . 3516 LYS NZ   1 1 
        9 22457 1 1  21 LYS O    O 283.954 -11.642  -9.830 1.00 . A A . 3516 LYS O    1 1 
        9 22458 1 1  22 ASN C    C 282.418 -13.883  -6.775 1.00 . A A . 3517 ASN C    1 1 
        9 22459 1 1  22 ASN CA   C 283.288 -13.604  -7.989 1.00 . A A . 3517 ASN CA   1 1 
        9 22460 1 1  22 ASN CB   C 284.131 -14.847  -8.310 1.00 . A A . 3517 ASN CB   1 1 
        9 22461 1 1  22 ASN CG   C 284.916 -14.719  -9.604 1.00 . A A . 3517 ASN CG   1 1 
        9 22462 1 1  22 ASN H    H 284.501 -12.312  -6.839 1.00 . A A . 3517 ASN H    1 1 
        9 22463 1 1  22 ASN HA   H 282.651 -13.380  -8.831 1.00 . A A . 3517 ASN HA   1 1 
        9 22464 1 1  22 ASN HB2  H 284.831 -15.015  -7.506 1.00 . A A . 3517 ASN HB2  1 1 
        9 22465 1 1  22 ASN HB3  H 283.477 -15.703  -8.394 1.00 . A A . 3517 ASN HB3  1 1 
        9 22466 1 1  22 ASN HD21 H 283.380 -15.441 -10.645 1.00 . A A . 3517 ASN HD21 1 1 
        9 22467 1 1  22 ASN HD22 H 284.788 -15.021 -11.567 1.00 . A A . 3517 ASN HD22 1 1 
        9 22468 1 1  22 ASN N    N 284.126 -12.444  -7.739 1.00 . A A . 3517 ASN N    1 1 
        9 22469 1 1  22 ASN ND2  N 284.301 -15.099 -10.714 1.00 . A A . 3517 ASN ND2  1 1 
        9 22470 1 1  22 ASN O    O 281.722 -14.899  -6.718 1.00 . A A . 3517 ASN O    1 1 
        9 22471 1 1  22 ASN OD1  O 286.068 -14.282  -9.603 1.00 . A A . 3517 ASN OD1  1 1 
        9 22472 1 1  23 ASP C    C 280.463 -12.296  -4.548 1.00 . A A . 3518 ASP C    1 1 
        9 22473 1 1  23 ASP CA   C 281.699 -13.171  -4.576 1.00 . A A . 3518 ASP CA   1 1 
        9 22474 1 1  23 ASP CB   C 282.560 -12.884  -3.350 1.00 . A A . 3518 ASP CB   1 1 
        9 22475 1 1  23 ASP CG   C 283.251 -14.121  -2.817 1.00 . A A . 3518 ASP CG   1 1 
        9 22476 1 1  23 ASP H    H 282.981 -12.148  -5.921 1.00 . A A . 3518 ASP H    1 1 
        9 22477 1 1  23 ASP HA   H 281.387 -14.204  -4.546 1.00 . A A . 3518 ASP HA   1 1 
        9 22478 1 1  23 ASP HB2  H 283.316 -12.158  -3.611 1.00 . A A . 3518 ASP HB2  1 1 
        9 22479 1 1  23 ASP HB3  H 281.936 -12.479  -2.567 1.00 . A A . 3518 ASP HB3  1 1 
        9 22480 1 1  23 ASP N    N 282.452 -12.978  -5.804 1.00 . A A . 3518 ASP N    1 1 
        9 22481 1 1  23 ASP O    O 280.530 -11.090  -4.798 1.00 . A A . 3518 ASP O    1 1 
        9 22482 1 1  23 ASP OD1  O 282.604 -14.893  -2.077 1.00 . A A . 3518 ASP OD1  1 1 
        9 22483 1 1  23 ASP OD2  O 284.443 -14.327  -3.128 1.00 . A A . 3518 ASP OD2  1 1 
        9 22484 1 1  24 THR C    C 277.655 -12.161  -2.652 1.00 . A A . 3519 THR C    1 1 
        9 22485 1 1  24 THR CA   C 278.086 -12.198  -4.113 1.00 . A A . 3519 THR CA   1 1 
        9 22486 1 1  24 THR CB   C 276.971 -12.840  -4.963 1.00 . A A . 3519 THR CB   1 1 
        9 22487 1 1  24 THR CG2  C 277.162 -12.536  -6.439 1.00 . A A . 3519 THR CG2  1 1 
        9 22488 1 1  24 THR H    H 279.340 -13.886  -4.130 1.00 . A A . 3519 THR H    1 1 
        9 22489 1 1  24 THR HA   H 278.239 -11.186  -4.461 1.00 . A A . 3519 THR HA   1 1 
        9 22490 1 1  24 THR HB   H 276.021 -12.432  -4.648 1.00 . A A . 3519 THR HB   1 1 
        9 22491 1 1  24 THR HG1  H 277.725 -14.656  -5.205 1.00 . A A . 3519 THR HG1  1 1 
        9 22492 1 1  24 THR HG21 H 277.144 -11.468  -6.593 1.00 . A A . 3519 THR HG21 1 1 
        9 22493 1 1  24 THR HG22 H 276.366 -12.994  -7.008 1.00 . A A . 3519 THR HG22 1 1 
        9 22494 1 1  24 THR HG23 H 278.112 -12.931  -6.768 1.00 . A A . 3519 THR HG23 1 1 
        9 22495 1 1  24 THR N    N 279.335 -12.914  -4.255 1.00 . A A . 3519 THR N    1 1 
        9 22496 1 1  24 THR O    O 278.057 -13.011  -1.854 1.00 . A A . 3519 THR O    1 1 
        9 22497 1 1  24 THR OG1  O 276.955 -14.259  -4.762 1.00 . A A . 3519 THR OG1  1 1 
        9 22498 1 1  25 ALA C    C 274.904 -10.465  -1.053 1.00 . A A . 3520 ALA C    1 1 
        9 22499 1 1  25 ALA CA   C 276.305 -11.044  -0.971 1.00 . A A . 3520 ALA CA   1 1 
        9 22500 1 1  25 ALA CB   C 277.186 -10.171  -0.085 1.00 . A A . 3520 ALA CB   1 1 
        9 22501 1 1  25 ALA H    H 276.665 -10.462  -2.969 1.00 . A A . 3520 ALA H    1 1 
        9 22502 1 1  25 ALA HA   H 276.256 -12.033  -0.538 1.00 . A A . 3520 ALA HA   1 1 
        9 22503 1 1  25 ALA HB1  H 278.159 -10.629   0.018 1.00 . A A . 3520 ALA HB1  1 1 
        9 22504 1 1  25 ALA HB2  H 276.732 -10.064   0.892 1.00 . A A . 3520 ALA HB2  1 1 
        9 22505 1 1  25 ALA HB3  H 277.296  -9.196  -0.536 1.00 . A A . 3520 ALA HB3  1 1 
        9 22506 1 1  25 ALA N    N 276.869 -11.157  -2.305 1.00 . A A . 3520 ALA N    1 1 
        9 22507 1 1  25 ALA O    O 274.727  -9.316  -1.460 1.00 . A A . 3520 ALA O    1 1 
        9 22508 1 1  26 ALA C    C 272.316  -9.825   0.432 1.00 . A A . 3521 ALA C    1 1 
        9 22509 1 1  26 ALA CA   C 272.534 -10.810  -0.700 1.00 . A A . 3521 ALA CA   1 1 
        9 22510 1 1  26 ALA CB   C 271.567 -11.982  -0.600 1.00 . A A . 3521 ALA CB   1 1 
        9 22511 1 1  26 ALA H    H 274.110 -12.197  -0.437 1.00 . A A . 3521 ALA H    1 1 
        9 22512 1 1  26 ALA HA   H 272.353 -10.301  -1.634 1.00 . A A . 3521 ALA HA   1 1 
        9 22513 1 1  26 ALA HB1  H 271.798 -12.569   0.278 1.00 . A A . 3521 ALA HB1  1 1 
        9 22514 1 1  26 ALA HB2  H 271.656 -12.600  -1.483 1.00 . A A . 3521 ALA HB2  1 1 
        9 22515 1 1  26 ALA HB3  H 270.556 -11.608  -0.527 1.00 . A A . 3521 ALA HB3  1 1 
        9 22516 1 1  26 ALA N    N 273.911 -11.268  -0.703 1.00 . A A . 3521 ALA N    1 1 
        9 22517 1 1  26 ALA O    O 272.440 -10.169   1.607 1.00 . A A . 3521 ALA O    1 1 
        9 22518 1 1  27 VAL C    C 270.534  -6.780   0.844 1.00 . A A . 3522 VAL C    1 1 
        9 22519 1 1  27 VAL CA   C 271.844  -7.533   1.040 1.00 . A A . 3522 VAL CA   1 1 
        9 22520 1 1  27 VAL CB   C 273.012  -6.521   0.979 1.00 . A A . 3522 VAL CB   1 1 
        9 22521 1 1  27 VAL CG1  C 274.331  -7.187   1.344 1.00 . A A . 3522 VAL CG1  1 1 
        9 22522 1 1  27 VAL CG2  C 273.098  -5.878  -0.397 1.00 . A A . 3522 VAL CG2  1 1 
        9 22523 1 1  27 VAL H    H 271.855  -8.406  -0.886 1.00 . A A . 3522 VAL H    1 1 
        9 22524 1 1  27 VAL HA   H 271.842  -7.982   2.022 1.00 . A A . 3522 VAL HA   1 1 
        9 22525 1 1  27 VAL HB   H 272.819  -5.741   1.702 1.00 . A A . 3522 VAL HB   1 1 
        9 22526 1 1  27 VAL HG11 H 274.530  -7.994   0.654 1.00 . A A . 3522 VAL HG11 1 1 
        9 22527 1 1  27 VAL HG12 H 274.270  -7.579   2.348 1.00 . A A . 3522 VAL HG12 1 1 
        9 22528 1 1  27 VAL HG13 H 275.128  -6.460   1.290 1.00 . A A . 3522 VAL HG13 1 1 
        9 22529 1 1  27 VAL HG21 H 272.179  -5.351  -0.605 1.00 . A A . 3522 VAL HG21 1 1 
        9 22530 1 1  27 VAL HG22 H 273.249  -6.646  -1.143 1.00 . A A . 3522 VAL HG22 1 1 
        9 22531 1 1  27 VAL HG23 H 273.925  -5.186  -0.421 1.00 . A A . 3522 VAL HG23 1 1 
        9 22532 1 1  27 VAL N    N 272.004  -8.597   0.068 1.00 . A A . 3522 VAL N    1 1 
        9 22533 1 1  27 VAL O    O 270.032  -6.636  -0.275 1.00 . A A . 3522 VAL O    1 1 
        9 22534 1 1  28 GLN C    C 269.273  -4.037   2.335 1.00 . A A . 3523 GLN C    1 1 
        9 22535 1 1  28 GLN CA   C 268.835  -5.438   1.938 1.00 . A A . 3523 GLN CA   1 1 
        9 22536 1 1  28 GLN CB   C 267.745  -5.951   2.887 1.00 . A A . 3523 GLN CB   1 1 
        9 22537 1 1  28 GLN CD   C 267.111  -6.535   5.271 1.00 . A A . 3523 GLN CD   1 1 
        9 22538 1 1  28 GLN CG   C 268.230  -6.185   4.308 1.00 . A A . 3523 GLN CG   1 1 
        9 22539 1 1  28 GLN H    H 270.386  -6.557   2.813 1.00 . A A . 3523 GLN H    1 1 
        9 22540 1 1  28 GLN HA   H 268.447  -5.412   0.931 1.00 . A A . 3523 GLN HA   1 1 
        9 22541 1 1  28 GLN HB2  H 266.944  -5.227   2.919 1.00 . A A . 3523 GLN HB2  1 1 
        9 22542 1 1  28 GLN HB3  H 267.359  -6.884   2.503 1.00 . A A . 3523 GLN HB3  1 1 
        9 22543 1 1  28 GLN HE21 H 266.069  -7.405   3.818 1.00 . A A . 3523 GLN HE21 1 1 
        9 22544 1 1  28 GLN HE22 H 265.335  -7.427   5.387 1.00 . A A . 3523 GLN HE22 1 1 
        9 22545 1 1  28 GLN HG2  H 268.941  -6.996   4.300 1.00 . A A . 3523 GLN HG2  1 1 
        9 22546 1 1  28 GLN HG3  H 268.717  -5.287   4.659 1.00 . A A . 3523 GLN HG3  1 1 
        9 22547 1 1  28 GLN N    N 269.989  -6.310   1.951 1.00 . A A . 3523 GLN N    1 1 
        9 22548 1 1  28 GLN NE2  N 266.069  -7.185   4.774 1.00 . A A . 3523 GLN NE2  1 1 
        9 22549 1 1  28 GLN O    O 269.904  -3.837   3.376 1.00 . A A . 3523 GLN O    1 1 
        9 22550 1 1  28 GLN OE1  O 267.185  -6.214   6.458 1.00 . A A . 3523 GLN OE1  1 1 
        9 22551 1 1  29 LEU C    C 268.345  -0.911   2.450 1.00 . A A . 3524 LEU C    1 1 
        9 22552 1 1  29 LEU CA   C 269.383  -1.714   1.702 1.00 . A A . 3524 LEU CA   1 1 
        9 22553 1 1  29 LEU CB   C 269.701  -1.058   0.369 1.00 . A A . 3524 LEU CB   1 1 
        9 22554 1 1  29 LEU CD1  C 271.024  -1.769  -1.626 1.00 . A A . 3524 LEU CD1  1 1 
        9 22555 1 1  29 LEU CD2  C 272.008  -0.212   0.031 1.00 . A A . 3524 LEU CD2  1 1 
        9 22556 1 1  29 LEU CG   C 271.083  -1.391  -0.167 1.00 . A A . 3524 LEU CG   1 1 
        9 22557 1 1  29 LEU H    H 268.409  -3.295   0.708 1.00 . A A . 3524 LEU H    1 1 
        9 22558 1 1  29 LEU HA   H 270.285  -1.743   2.294 1.00 . A A . 3524 LEU HA   1 1 
        9 22559 1 1  29 LEU HB2  H 268.964  -1.377  -0.355 1.00 . A A . 3524 LEU HB2  1 1 
        9 22560 1 1  29 LEU HB3  H 269.631   0.012   0.488 1.00 . A A . 3524 LEU HB3  1 1 
        9 22561 1 1  29 LEU HD11 H 271.986  -2.163  -1.922 1.00 . A A . 3524 LEU HD11 1 1 
        9 22562 1 1  29 LEU HD12 H 270.791  -0.893  -2.216 1.00 . A A . 3524 LEU HD12 1 1 
        9 22563 1 1  29 LEU HD13 H 270.258  -2.518  -1.777 1.00 . A A . 3524 LEU HD13 1 1 
        9 22564 1 1  29 LEU HD21 H 272.925  -0.384  -0.505 1.00 . A A . 3524 LEU HD21 1 1 
        9 22565 1 1  29 LEU HD22 H 272.221  -0.093   1.082 1.00 . A A . 3524 LEU HD22 1 1 
        9 22566 1 1  29 LEU HD23 H 271.535   0.684  -0.346 1.00 . A A . 3524 LEU HD23 1 1 
        9 22567 1 1  29 LEU HG   H 271.485  -2.229   0.381 1.00 . A A . 3524 LEU HG   1 1 
        9 22568 1 1  29 LEU N    N 268.956  -3.079   1.495 1.00 . A A . 3524 LEU N    1 1 
        9 22569 1 1  29 LEU O    O 267.264  -0.622   1.936 1.00 . A A . 3524 LEU O    1 1 
        9 22570 1 1  30 HIS C    C 268.204   1.736   4.189 1.00 . A A . 3525 HIS C    1 1 
        9 22571 1 1  30 HIS CA   C 267.854   0.292   4.483 1.00 . A A . 3525 HIS CA   1 1 
        9 22572 1 1  30 HIS CB   C 268.069   0.004   5.973 1.00 . A A . 3525 HIS CB   1 1 
        9 22573 1 1  30 HIS CD2  C 268.349  -2.558   6.297 1.00 . A A . 3525 HIS CD2  1 1 
        9 22574 1 1  30 HIS CE1  C 266.450  -2.965   7.308 1.00 . A A . 3525 HIS CE1  1 1 
        9 22575 1 1  30 HIS CG   C 267.683  -1.382   6.399 1.00 . A A . 3525 HIS CG   1 1 
        9 22576 1 1  30 HIS H    H 269.558  -0.862   4.024 1.00 . A A . 3525 HIS H    1 1 
        9 22577 1 1  30 HIS HA   H 266.822   0.111   4.223 1.00 . A A . 3525 HIS HA   1 1 
        9 22578 1 1  30 HIS HB2  H 269.114   0.139   6.207 1.00 . A A . 3525 HIS HB2  1 1 
        9 22579 1 1  30 HIS HB3  H 267.487   0.706   6.550 1.00 . A A . 3525 HIS HB3  1 1 
        9 22580 1 1  30 HIS HD1  H 265.774  -1.031   7.243 1.00 . A A . 3525 HIS HD1  1 1 
        9 22581 1 1  30 HIS HD2  H 269.320  -2.706   5.846 1.00 . A A . 3525 HIS HD2  1 1 
        9 22582 1 1  30 HIS HE1  H 265.639  -3.476   7.805 1.00 . A A . 3525 HIS HE1  1 1 
        9 22583 1 1  30 HIS HE2  H 267.694  -4.500   6.774 1.00 . A A . 3525 HIS HE2  1 1 
        9 22584 1 1  30 HIS N    N 268.690  -0.560   3.668 1.00 . A A . 3525 HIS N    1 1 
        9 22585 1 1  30 HIS ND1  N 266.497  -1.674   7.036 1.00 . A A . 3525 HIS ND1  1 1 
        9 22586 1 1  30 HIS NE2  N 267.560  -3.526   6.870 1.00 . A A . 3525 HIS NE2  1 1 
        9 22587 1 1  30 HIS O    O 269.380   2.068   4.054 1.00 . A A . 3525 HIS O    1 1 
        9 22588 1 1  31 PHE C    C 268.084   4.535   5.148 1.00 . A A . 3526 PHE C    1 1 
        9 22589 1 1  31 PHE CA   C 267.442   3.995   3.881 1.00 . A A . 3526 PHE CA   1 1 
        9 22590 1 1  31 PHE CB   C 266.126   4.721   3.585 1.00 . A A . 3526 PHE CB   1 1 
        9 22591 1 1  31 PHE CD1  C 266.975   6.655   2.225 1.00 . A A . 3526 PHE CD1  1 1 
        9 22592 1 1  31 PHE CD2  C 265.722   7.118   4.200 1.00 . A A . 3526 PHE CD2  1 1 
        9 22593 1 1  31 PHE CE1  C 267.111   8.010   1.992 1.00 . A A . 3526 PHE CE1  1 1 
        9 22594 1 1  31 PHE CE2  C 265.855   8.473   3.971 1.00 . A A . 3526 PHE CE2  1 1 
        9 22595 1 1  31 PHE CG   C 266.280   6.194   3.332 1.00 . A A . 3526 PHE CG   1 1 
        9 22596 1 1  31 PHE CZ   C 266.550   8.919   2.865 1.00 . A A . 3526 PHE CZ   1 1 
        9 22597 1 1  31 PHE H    H 266.277   2.244   4.072 1.00 . A A . 3526 PHE H    1 1 
        9 22598 1 1  31 PHE HA   H 268.122   4.127   3.053 1.00 . A A . 3526 PHE HA   1 1 
        9 22599 1 1  31 PHE HB2  H 265.672   4.278   2.710 1.00 . A A . 3526 PHE HB2  1 1 
        9 22600 1 1  31 PHE HB3  H 265.461   4.597   4.427 1.00 . A A . 3526 PHE HB3  1 1 
        9 22601 1 1  31 PHE HD1  H 267.413   5.944   1.539 1.00 . A A . 3526 PHE HD1  1 1 
        9 22602 1 1  31 PHE HD2  H 265.178   6.770   5.066 1.00 . A A . 3526 PHE HD2  1 1 
        9 22603 1 1  31 PHE HE1  H 267.655   8.356   1.126 1.00 . A A . 3526 PHE HE1  1 1 
        9 22604 1 1  31 PHE HE2  H 265.417   9.183   4.657 1.00 . A A . 3526 PHE HE2  1 1 
        9 22605 1 1  31 PHE HZ   H 266.656   9.980   2.684 1.00 . A A . 3526 PHE HZ   1 1 
        9 22606 1 1  31 PHE N    N 267.202   2.578   4.050 1.00 . A A . 3526 PHE N    1 1 
        9 22607 1 1  31 PHE O    O 267.777   4.074   6.243 1.00 . A A . 3526 PHE O    1 1 
        9 22608 1 1  32 VAL C    C 269.311   7.572   6.161 1.00 . A A . 3527 VAL C    1 1 
        9 22609 1 1  32 VAL CA   C 269.620   6.081   6.163 1.00 . A A . 3527 VAL CA   1 1 
        9 22610 1 1  32 VAL CB   C 271.146   5.888   6.224 1.00 . A A . 3527 VAL CB   1 1 
        9 22611 1 1  32 VAL CG1  C 271.682   6.394   7.549 1.00 . A A . 3527 VAL CG1  1 1 
        9 22612 1 1  32 VAL CG2  C 271.520   4.432   6.021 1.00 . A A . 3527 VAL CG2  1 1 
        9 22613 1 1  32 VAL H    H 269.354   5.667   4.104 1.00 . A A . 3527 VAL H    1 1 
        9 22614 1 1  32 VAL HA   H 269.188   5.634   7.048 1.00 . A A . 3527 VAL HA   1 1 
        9 22615 1 1  32 VAL HB   H 271.596   6.470   5.432 1.00 . A A . 3527 VAL HB   1 1 
        9 22616 1 1  32 VAL HG11 H 272.753   6.266   7.579 1.00 . A A . 3527 VAL HG11 1 1 
        9 22617 1 1  32 VAL HG12 H 271.231   5.835   8.353 1.00 . A A . 3527 VAL HG12 1 1 
        9 22618 1 1  32 VAL HG13 H 271.440   7.444   7.659 1.00 . A A . 3527 VAL HG13 1 1 
        9 22619 1 1  32 VAL HG21 H 271.159   4.098   5.060 1.00 . A A . 3527 VAL HG21 1 1 
        9 22620 1 1  32 VAL HG22 H 271.073   3.833   6.801 1.00 . A A . 3527 VAL HG22 1 1 
        9 22621 1 1  32 VAL HG23 H 272.594   4.328   6.057 1.00 . A A . 3527 VAL HG23 1 1 
        9 22622 1 1  32 VAL N    N 269.034   5.436   5.004 1.00 . A A . 3527 VAL N    1 1 
        9 22623 1 1  32 VAL O    O 268.703   8.102   7.091 1.00 . A A . 3527 VAL O    1 1 
        9 22624 1 1  33 SER C    C 269.762  10.132   3.553 1.00 . A A . 3528 SER C    1 1 
        9 22625 1 1  33 SER CA   C 269.677   9.689   5.008 1.00 . A A . 3528 SER CA   1 1 
        9 22626 1 1  33 SER CB   C 270.824  10.295   5.819 1.00 . A A . 3528 SER CB   1 1 
        9 22627 1 1  33 SER H    H 270.079   7.733   4.328 1.00 . A A . 3528 SER H    1 1 
        9 22628 1 1  33 SER HA   H 268.736  10.018   5.423 1.00 . A A . 3528 SER HA   1 1 
        9 22629 1 1  33 SER HB2  H 271.751   9.819   5.534 1.00 . A A . 3528 SER HB2  1 1 
        9 22630 1 1  33 SER HB3  H 270.890  11.350   5.624 1.00 . A A . 3528 SER HB3  1 1 
        9 22631 1 1  33 SER HG   H 269.986   9.376   7.339 1.00 . A A . 3528 SER HG   1 1 
        9 22632 1 1  33 SER N    N 269.729   8.238   5.095 1.00 . A A . 3528 SER N    1 1 
        9 22633 1 1  33 SER O    O 269.979   9.311   2.668 1.00 . A A . 3528 SER O    1 1 
        9 22634 1 1  33 SER OG   O 270.621  10.094   7.209 1.00 . A A . 3528 SER OG   1 1 
        9 22635 1 1  34 GLY C    C 268.322  11.863   1.216 1.00 . A A . 3529 GLY C    1 1 
        9 22636 1 1  34 GLY CA   C 269.646  11.922   1.948 1.00 . A A . 3529 GLY CA   1 1 
        9 22637 1 1  34 GLY H    H 269.351  12.028   4.048 1.00 . A A . 3529 GLY H    1 1 
        9 22638 1 1  34 GLY HA2  H 269.982  12.948   1.979 1.00 . A A . 3529 GLY HA2  1 1 
        9 22639 1 1  34 GLY HA3  H 270.371  11.334   1.403 1.00 . A A . 3529 GLY HA3  1 1 
        9 22640 1 1  34 GLY N    N 269.557  11.414   3.302 1.00 . A A . 3529 GLY N    1 1 
        9 22641 1 1  34 GLY O    O 267.261  11.984   1.828 1.00 . A A . 3529 GLY O    1 1 
        9 22642 1 1  35 ASN C    C 266.864  10.175  -1.285 1.00 . A A . 3530 ASN C    1 1 
        9 22643 1 1  35 ASN CA   C 267.198  11.622  -0.934 1.00 . A A . 3530 ASN CA   1 1 
        9 22644 1 1  35 ASN CB   C 267.421  12.442  -2.209 1.00 . A A . 3530 ASN CB   1 1 
        9 22645 1 1  35 ASN CG   C 266.236  12.410  -3.156 1.00 . A A . 3530 ASN CG   1 1 
        9 22646 1 1  35 ASN H    H 269.272  11.583  -0.517 1.00 . A A . 3530 ASN H    1 1 
        9 22647 1 1  35 ASN HA   H 266.375  12.048  -0.378 1.00 . A A . 3530 ASN HA   1 1 
        9 22648 1 1  35 ASN HB2  H 267.606  13.468  -1.936 1.00 . A A . 3530 ASN HB2  1 1 
        9 22649 1 1  35 ASN HB3  H 268.284  12.053  -2.730 1.00 . A A . 3530 ASN HB3  1 1 
        9 22650 1 1  35 ASN HD21 H 265.476  14.041  -2.307 1.00 . A A . 3530 ASN HD21 1 1 
        9 22651 1 1  35 ASN HD22 H 264.555  13.370  -3.616 1.00 . A A . 3530 ASN HD22 1 1 
        9 22652 1 1  35 ASN N    N 268.390  11.682  -0.095 1.00 . A A . 3530 ASN N    1 1 
        9 22653 1 1  35 ASN ND2  N 265.333  13.365  -3.012 1.00 . A A . 3530 ASN ND2  1 1 
        9 22654 1 1  35 ASN O    O 267.601   9.524  -2.022 1.00 . A A . 3530 ASN O    1 1 
        9 22655 1 1  35 ASN OD1  O 266.145  11.541  -4.020 1.00 . A A . 3530 ASN OD1  1 1 
        9 22656 1 1  36 ASN C    C 265.101   7.977  -2.429 1.00 . A A . 3531 ASN C    1 1 
        9 22657 1 1  36 ASN CA   C 265.346   8.282  -0.950 1.00 . A A . 3531 ASN CA   1 1 
        9 22658 1 1  36 ASN CB   C 264.084   7.961  -0.134 1.00 . A A . 3531 ASN CB   1 1 
        9 22659 1 1  36 ASN CG   C 262.840   8.662  -0.656 1.00 . A A . 3531 ASN CG   1 1 
        9 22660 1 1  36 ASN H    H 265.199  10.259  -0.180 1.00 . A A . 3531 ASN H    1 1 
        9 22661 1 1  36 ASN HA   H 266.153   7.653  -0.601 1.00 . A A . 3531 ASN HA   1 1 
        9 22662 1 1  36 ASN HB2  H 263.909   6.896  -0.162 1.00 . A A . 3531 ASN HB2  1 1 
        9 22663 1 1  36 ASN HB3  H 264.242   8.267   0.891 1.00 . A A . 3531 ASN HB3  1 1 
        9 22664 1 1  36 ASN HD21 H 263.218  10.248   0.485 1.00 . A A . 3531 ASN HD21 1 1 
        9 22665 1 1  36 ASN HD22 H 261.798  10.349  -0.510 1.00 . A A . 3531 ASN HD22 1 1 
        9 22666 1 1  36 ASN N    N 265.756   9.676  -0.747 1.00 . A A . 3531 ASN N    1 1 
        9 22667 1 1  36 ASN ND2  N 262.592   9.870  -0.178 1.00 . A A . 3531 ASN ND2  1 1 
        9 22668 1 1  36 ASN O    O 265.346   6.859  -2.893 1.00 . A A . 3531 ASN O    1 1 
        9 22669 1 1  36 ASN OD1  O 262.108   8.120  -1.482 1.00 . A A . 3531 ASN OD1  1 1 
        9 22670 1 1  37 VAL C    C 265.591   8.446  -5.367 1.00 . A A . 3532 VAL C    1 1 
        9 22671 1 1  37 VAL CA   C 264.335   8.812  -4.581 1.00 . A A . 3532 VAL CA   1 1 
        9 22672 1 1  37 VAL CB   C 263.698  10.087  -5.175 1.00 . A A . 3532 VAL CB   1 1 
        9 22673 1 1  37 VAL CG1  C 263.215   9.844  -6.599 1.00 . A A . 3532 VAL CG1  1 1 
        9 22674 1 1  37 VAL CG2  C 262.553  10.571  -4.300 1.00 . A A . 3532 VAL CG2  1 1 
        9 22675 1 1  37 VAL H    H 264.520   9.860  -2.754 1.00 . A A . 3532 VAL H    1 1 
        9 22676 1 1  37 VAL HA   H 263.622   8.004  -4.668 1.00 . A A . 3532 VAL HA   1 1 
        9 22677 1 1  37 VAL HB   H 264.451  10.861  -5.203 1.00 . A A . 3532 VAL HB   1 1 
        9 22678 1 1  37 VAL HG11 H 262.484   9.050  -6.600 1.00 . A A . 3532 VAL HG11 1 1 
        9 22679 1 1  37 VAL HG12 H 264.053   9.565  -7.220 1.00 . A A . 3532 VAL HG12 1 1 
        9 22680 1 1  37 VAL HG13 H 262.766  10.748  -6.985 1.00 . A A . 3532 VAL HG13 1 1 
        9 22681 1 1  37 VAL HG21 H 262.924  10.789  -3.309 1.00 . A A . 3532 VAL HG21 1 1 
        9 22682 1 1  37 VAL HG22 H 261.795   9.803  -4.240 1.00 . A A . 3532 VAL HG22 1 1 
        9 22683 1 1  37 VAL HG23 H 262.125  11.465  -4.729 1.00 . A A . 3532 VAL HG23 1 1 
        9 22684 1 1  37 VAL N    N 264.648   8.981  -3.169 1.00 . A A . 3532 VAL N    1 1 
        9 22685 1 1  37 VAL O    O 265.524   7.699  -6.342 1.00 . A A . 3532 VAL O    1 1 
        9 22686 1 1  38 LEU C    C 268.274   7.148  -5.547 1.00 . A A . 3533 LEU C    1 1 
        9 22687 1 1  38 LEU CA   C 268.018   8.645  -5.546 1.00 . A A . 3533 LEU CA   1 1 
        9 22688 1 1  38 LEU CB   C 269.168   9.350  -4.833 1.00 . A A . 3533 LEU CB   1 1 
        9 22689 1 1  38 LEU CD1  C 270.457  11.412  -4.335 1.00 . A A . 3533 LEU CD1  1 1 
        9 22690 1 1  38 LEU CD2  C 269.744  10.962  -6.657 1.00 . A A . 3533 LEU CD2  1 1 
        9 22691 1 1  38 LEU CG   C 269.369  10.818  -5.196 1.00 . A A . 3533 LEU CG   1 1 
        9 22692 1 1  38 LEU H    H 266.720   9.567  -4.149 1.00 . A A . 3533 LEU H    1 1 
        9 22693 1 1  38 LEU HA   H 267.978   8.990  -6.568 1.00 . A A . 3533 LEU HA   1 1 
        9 22694 1 1  38 LEU HB2  H 268.990   9.288  -3.770 1.00 . A A . 3533 LEU HB2  1 1 
        9 22695 1 1  38 LEU HB3  H 270.080   8.820  -5.059 1.00 . A A . 3533 LEU HB3  1 1 
        9 22696 1 1  38 LEU HD11 H 270.622  12.441  -4.620 1.00 . A A . 3533 LEU HD11 1 1 
        9 22697 1 1  38 LEU HD12 H 271.371  10.847  -4.474 1.00 . A A . 3533 LEU HD12 1 1 
        9 22698 1 1  38 LEU HD13 H 270.160  11.368  -3.298 1.00 . A A . 3533 LEU HD13 1 1 
        9 22699 1 1  38 LEU HD21 H 269.764  12.010  -6.921 1.00 . A A . 3533 LEU HD21 1 1 
        9 22700 1 1  38 LEU HD22 H 269.024  10.446  -7.271 1.00 . A A . 3533 LEU HD22 1 1 
        9 22701 1 1  38 LEU HD23 H 270.725  10.537  -6.817 1.00 . A A . 3533 LEU HD23 1 1 
        9 22702 1 1  38 LEU HG   H 268.455  11.364  -5.022 1.00 . A A . 3533 LEU HG   1 1 
        9 22703 1 1  38 LEU N    N 266.738   8.958  -4.921 1.00 . A A . 3533 LEU N    1 1 
        9 22704 1 1  38 LEU O    O 268.781   6.603  -6.523 1.00 . A A . 3533 LEU O    1 1 
        9 22705 1 1  39 ALA C    C 267.191   4.334  -5.349 1.00 . A A . 3534 ALA C    1 1 
        9 22706 1 1  39 ALA CA   C 268.102   5.048  -4.368 1.00 . A A . 3534 ALA CA   1 1 
        9 22707 1 1  39 ALA CB   C 267.862   4.557  -2.950 1.00 . A A . 3534 ALA CB   1 1 
        9 22708 1 1  39 ALA H    H 267.509   6.968  -3.709 1.00 . A A . 3534 ALA H    1 1 
        9 22709 1 1  39 ALA HA   H 269.128   4.833  -4.629 1.00 . A A . 3534 ALA HA   1 1 
        9 22710 1 1  39 ALA HB1  H 268.156   3.516  -2.879 1.00 . A A . 3534 ALA HB1  1 1 
        9 22711 1 1  39 ALA HB2  H 266.816   4.655  -2.707 1.00 . A A . 3534 ALA HB2  1 1 
        9 22712 1 1  39 ALA HB3  H 268.450   5.145  -2.261 1.00 . A A . 3534 ALA HB3  1 1 
        9 22713 1 1  39 ALA N    N 267.914   6.484  -4.460 1.00 . A A . 3534 ALA N    1 1 
        9 22714 1 1  39 ALA O    O 267.628   3.471  -6.100 1.00 . A A . 3534 ALA O    1 1 
        9 22715 1 1  40 HIS C    C 265.304   4.308  -7.723 1.00 . A A . 3535 HIS C    1 1 
        9 22716 1 1  40 HIS CA   C 264.948   4.101  -6.244 1.00 . A A . 3535 HIS CA   1 1 
        9 22717 1 1  40 HIS CB   C 263.549   4.652  -5.944 1.00 . A A . 3535 HIS CB   1 1 
        9 22718 1 1  40 HIS CD2  C 262.232   2.541  -6.689 1.00 . A A . 3535 HIS CD2  1 1 
        9 22719 1 1  40 HIS CE1  C 260.532   3.542  -7.630 1.00 . A A . 3535 HIS CE1  1 1 
        9 22720 1 1  40 HIS CG   C 262.437   3.875  -6.583 1.00 . A A . 3535 HIS CG   1 1 
        9 22721 1 1  40 HIS H    H 265.648   5.468  -4.778 1.00 . A A . 3535 HIS H    1 1 
        9 22722 1 1  40 HIS HA   H 264.957   3.042  -6.033 1.00 . A A . 3535 HIS HA   1 1 
        9 22723 1 1  40 HIS HB2  H 263.387   4.638  -4.876 1.00 . A A . 3535 HIS HB2  1 1 
        9 22724 1 1  40 HIS HB3  H 263.489   5.671  -6.297 1.00 . A A . 3535 HIS HB3  1 1 
        9 22725 1 1  40 HIS HD1  H 261.203   5.447  -7.267 1.00 . A A . 3535 HIS HD1  1 1 
        9 22726 1 1  40 HIS HD2  H 262.889   1.763  -6.326 1.00 . A A . 3535 HIS HD2  1 1 
        9 22727 1 1  40 HIS HE1  H 259.600   3.718  -8.146 1.00 . A A . 3535 HIS HE1  1 1 
        9 22728 1 1  40 HIS HE2  H 260.525   1.516  -7.344 1.00 . A A . 3535 HIS HE2  1 1 
        9 22729 1 1  40 HIS N    N 265.929   4.733  -5.370 1.00 . A A . 3535 HIS N    1 1 
        9 22730 1 1  40 HIS ND1  N 261.354   4.471  -7.186 1.00 . A A . 3535 HIS ND1  1 1 
        9 22731 1 1  40 HIS NE2  N 261.039   2.358  -7.341 1.00 . A A . 3535 HIS NE2  1 1 
        9 22732 1 1  40 HIS O    O 264.933   3.502  -8.575 1.00 . A A . 3535 HIS O    1 1 
        9 22733 1 1  41 ARG C    C 267.765   5.095  -9.771 1.00 . A A . 3536 ARG C    1 1 
        9 22734 1 1  41 ARG CA   C 266.396   5.689  -9.407 1.00 . A A . 3536 ARG CA   1 1 
        9 22735 1 1  41 ARG CB   C 266.374   7.202  -9.672 1.00 . A A . 3536 ARG CB   1 1 
        9 22736 1 1  41 ARG CD   C 267.050   9.502  -8.900 1.00 . A A . 3536 ARG CD   1 1 
        9 22737 1 1  41 ARG CG   C 267.310   8.006  -8.788 1.00 . A A . 3536 ARG CG   1 1 
        9 22738 1 1  41 ARG CZ   C 267.740  11.402 -10.321 1.00 . A A . 3536 ARG CZ   1 1 
        9 22739 1 1  41 ARG H    H 266.254   6.022  -7.314 1.00 . A A . 3536 ARG H    1 1 
        9 22740 1 1  41 ARG HA   H 265.657   5.227 -10.046 1.00 . A A . 3536 ARG HA   1 1 
        9 22741 1 1  41 ARG HB2  H 266.653   7.376 -10.700 1.00 . A A . 3536 ARG HB2  1 1 
        9 22742 1 1  41 ARG HB3  H 265.368   7.564  -9.517 1.00 . A A . 3536 ARG HB3  1 1 
        9 22743 1 1  41 ARG HD2  H 265.983   9.665  -8.921 1.00 . A A . 3536 ARG HD2  1 1 
        9 22744 1 1  41 ARG HD3  H 267.466   9.990  -8.032 1.00 . A A . 3536 ARG HD3  1 1 
        9 22745 1 1  41 ARG HE   H 267.984   9.468 -10.788 1.00 . A A . 3536 ARG HE   1 1 
        9 22746 1 1  41 ARG HG2  H 267.165   7.705  -7.761 1.00 . A A . 3536 ARG HG2  1 1 
        9 22747 1 1  41 ARG HG3  H 268.329   7.804  -9.083 1.00 . A A . 3536 ARG HG3  1 1 
        9 22748 1 1  41 ARG HH11 H 266.878  11.951  -8.562 1.00 . A A . 3536 ARG HH11 1 1 
        9 22749 1 1  41 ARG HH12 H 267.393  13.264  -9.584 1.00 . A A . 3536 ARG HH12 1 1 
        9 22750 1 1  41 ARG HH21 H 268.639  11.187 -12.125 1.00 . A A . 3536 ARG HH21 1 1 
        9 22751 1 1  41 ARG HH22 H 268.373  12.830 -11.619 1.00 . A A . 3536 ARG HH22 1 1 
        9 22752 1 1  41 ARG N    N 266.002   5.397  -8.028 1.00 . A A . 3536 ARG N    1 1 
        9 22753 1 1  41 ARG NE   N 267.637  10.089 -10.103 1.00 . A A . 3536 ARG NE   1 1 
        9 22754 1 1  41 ARG NH1  N 267.299  12.274  -9.418 1.00 . A A . 3536 ARG NH1  1 1 
        9 22755 1 1  41 ARG NH2  N 268.295  11.839 -11.443 1.00 . A A . 3536 ARG NH2  1 1 
        9 22756 1 1  41 ARG O    O 268.114   5.029 -10.950 1.00 . A A . 3536 ARG O    1 1 
        9 22757 1 1  42 SER C    C 269.881   2.601  -8.906 1.00 . A A . 3537 SER C    1 1 
        9 22758 1 1  42 SER CA   C 269.870   4.116  -9.042 1.00 . A A . 3537 SER CA   1 1 
        9 22759 1 1  42 SER CB   C 270.915   4.712  -8.101 1.00 . A A . 3537 SER CB   1 1 
        9 22760 1 1  42 SER H    H 268.230   4.752  -7.849 1.00 . A A . 3537 SER H    1 1 
        9 22761 1 1  42 SER HA   H 270.135   4.372 -10.057 1.00 . A A . 3537 SER HA   1 1 
        9 22762 1 1  42 SER HB2  H 271.839   4.164  -8.202 1.00 . A A . 3537 SER HB2  1 1 
        9 22763 1 1  42 SER HB3  H 271.082   5.741  -8.357 1.00 . A A . 3537 SER HB3  1 1 
        9 22764 1 1  42 SER HG   H 269.908   5.385  -6.563 1.00 . A A . 3537 SER HG   1 1 
        9 22765 1 1  42 SER N    N 268.545   4.680  -8.775 1.00 . A A . 3537 SER N    1 1 
        9 22766 1 1  42 SER O    O 270.530   1.905  -9.679 1.00 . A A . 3537 SER O    1 1 
        9 22767 1 1  42 SER OG   O 270.489   4.638  -6.754 1.00 . A A . 3537 SER OG   1 1 
        9 22768 1 1  43 LEU C    C 268.266  -0.056  -8.618 1.00 . A A . 3538 LEU C    1 1 
        9 22769 1 1  43 LEU CA   C 269.168   0.677  -7.636 1.00 . A A . 3538 LEU CA   1 1 
        9 22770 1 1  43 LEU CB   C 268.703   0.456  -6.199 1.00 . A A . 3538 LEU CB   1 1 
        9 22771 1 1  43 LEU CD1  C 268.738   1.315  -3.845 1.00 . A A . 3538 LEU CD1  1 1 
        9 22772 1 1  43 LEU CD2  C 270.843   0.570  -4.905 1.00 . A A . 3538 LEU CD2  1 1 
        9 22773 1 1  43 LEU CG   C 269.503   1.227  -5.146 1.00 . A A . 3538 LEU CG   1 1 
        9 22774 1 1  43 LEU H    H 268.589   2.689  -7.393 1.00 . A A . 3538 LEU H    1 1 
        9 22775 1 1  43 LEU HA   H 270.184   0.319  -7.747 1.00 . A A . 3538 LEU HA   1 1 
        9 22776 1 1  43 LEU HB2  H 267.666   0.752  -6.127 1.00 . A A . 3538 LEU HB2  1 1 
        9 22777 1 1  43 LEU HB3  H 268.777  -0.597  -5.975 1.00 . A A . 3538 LEU HB3  1 1 
        9 22778 1 1  43 LEU HD11 H 268.635   0.329  -3.422 1.00 . A A . 3538 LEU HD11 1 1 
        9 22779 1 1  43 LEU HD12 H 267.761   1.734  -4.031 1.00 . A A . 3538 LEU HD12 1 1 
        9 22780 1 1  43 LEU HD13 H 269.276   1.949  -3.155 1.00 . A A . 3538 LEU HD13 1 1 
        9 22781 1 1  43 LEU HD21 H 271.396   0.519  -5.833 1.00 . A A . 3538 LEU HD21 1 1 
        9 22782 1 1  43 LEU HD22 H 270.687  -0.429  -4.521 1.00 . A A . 3538 LEU HD22 1 1 
        9 22783 1 1  43 LEU HD23 H 271.397   1.153  -4.185 1.00 . A A . 3538 LEU HD23 1 1 
        9 22784 1 1  43 LEU HG   H 269.681   2.232  -5.498 1.00 . A A . 3538 LEU HG   1 1 
        9 22785 1 1  43 LEU N    N 269.154   2.095  -7.931 1.00 . A A . 3538 LEU N    1 1 
        9 22786 1 1  43 LEU O    O 267.080   0.237  -8.720 1.00 . A A . 3538 LEU O    1 1 
        9 22787 1 1  44 PRO C    C 267.111  -2.711  -9.948 1.00 . A A . 3539 PRO C    1 1 
        9 22788 1 1  44 PRO CA   C 268.123  -1.687 -10.441 1.00 . A A . 3539 PRO CA   1 1 
        9 22789 1 1  44 PRO CB   C 269.218  -2.375 -11.255 1.00 . A A . 3539 PRO CB   1 1 
        9 22790 1 1  44 PRO CD   C 270.214  -1.471  -9.221 1.00 . A A . 3539 PRO CD   1 1 
        9 22791 1 1  44 PRO CG   C 270.493  -2.241 -10.484 1.00 . A A . 3539 PRO CG   1 1 
        9 22792 1 1  44 PRO HA   H 267.606  -0.977 -11.072 1.00 . A A . 3539 PRO HA   1 1 
        9 22793 1 1  44 PRO HB2  H 268.957  -3.413 -11.394 1.00 . A A . 3539 PRO HB2  1 1 
        9 22794 1 1  44 PRO HB3  H 269.296  -1.895 -12.220 1.00 . A A . 3539 PRO HB3  1 1 
        9 22795 1 1  44 PRO HD2  H 270.311  -2.112  -8.359 1.00 . A A . 3539 PRO HD2  1 1 
        9 22796 1 1  44 PRO HD3  H 270.892  -0.633  -9.140 1.00 . A A . 3539 PRO HD3  1 1 
        9 22797 1 1  44 PRO HG2  H 270.868  -3.221 -10.237 1.00 . A A . 3539 PRO HG2  1 1 
        9 22798 1 1  44 PRO HG3  H 271.215  -1.712 -11.086 1.00 . A A . 3539 PRO HG3  1 1 
        9 22799 1 1  44 PRO N    N 268.834  -1.005  -9.369 1.00 . A A . 3539 PRO N    1 1 
        9 22800 1 1  44 PRO O    O 267.423  -3.614  -9.168 1.00 . A A . 3539 PRO O    1 1 
        9 22801 1 1  45 LEU C    C 263.884  -3.594 -11.322 1.00 . A A . 3540 LEU C    1 1 
        9 22802 1 1  45 LEU CA   C 264.808  -3.468 -10.115 1.00 . A A . 3540 LEU CA   1 1 
        9 22803 1 1  45 LEU CB   C 264.014  -2.976  -8.897 1.00 . A A . 3540 LEU CB   1 1 
        9 22804 1 1  45 LEU CD1  C 262.051  -1.589  -8.196 1.00 . A A . 3540 LEU CD1  1 1 
        9 22805 1 1  45 LEU CD2  C 264.207  -0.474  -8.714 1.00 . A A . 3540 LEU CD2  1 1 
        9 22806 1 1  45 LEU CG   C 263.293  -1.634  -9.068 1.00 . A A . 3540 LEU CG   1 1 
        9 22807 1 1  45 LEU H    H 265.726  -1.810 -11.040 1.00 . A A . 3540 LEU H    1 1 
        9 22808 1 1  45 LEU HA   H 265.235  -4.437  -9.897 1.00 . A A . 3540 LEU HA   1 1 
        9 22809 1 1  45 LEU HB2  H 263.275  -3.725  -8.652 1.00 . A A . 3540 LEU HB2  1 1 
        9 22810 1 1  45 LEU HB3  H 264.698  -2.887  -8.065 1.00 . A A . 3540 LEU HB3  1 1 
        9 22811 1 1  45 LEU HD11 H 262.332  -1.732  -7.162 1.00 . A A . 3540 LEU HD11 1 1 
        9 22812 1 1  45 LEU HD12 H 261.372  -2.373  -8.495 1.00 . A A . 3540 LEU HD12 1 1 
        9 22813 1 1  45 LEU HD13 H 261.566  -0.631  -8.307 1.00 . A A . 3540 LEU HD13 1 1 
        9 22814 1 1  45 LEU HD21 H 263.682   0.457  -8.867 1.00 . A A . 3540 LEU HD21 1 1 
        9 22815 1 1  45 LEU HD22 H 265.084  -0.502  -9.344 1.00 . A A . 3540 LEU HD22 1 1 
        9 22816 1 1  45 LEU HD23 H 264.504  -0.555  -7.679 1.00 . A A . 3540 LEU HD23 1 1 
        9 22817 1 1  45 LEU HG   H 262.992  -1.522 -10.099 1.00 . A A . 3540 LEU HG   1 1 
        9 22818 1 1  45 LEU N    N 265.896  -2.560 -10.433 1.00 . A A . 3540 LEU N    1 1 
        9 22819 1 1  45 LEU O    O 264.283  -3.257 -12.438 1.00 . A A . 3540 LEU O    1 1 
        9 22820 1 1  46 SER C    C 261.859  -5.376 -13.066 1.00 . A A . 3541 SER C    1 1 
        9 22821 1 1  46 SER CA   C 261.625  -4.209 -12.108 1.00 . A A . 3541 SER CA   1 1 
        9 22822 1 1  46 SER CB   C 261.501  -2.898 -12.891 1.00 . A A . 3541 SER CB   1 1 
        9 22823 1 1  46 SER H    H 262.489  -4.477 -10.201 1.00 . A A . 3541 SER H    1 1 
        9 22824 1 1  46 SER HA   H 260.694  -4.384 -11.589 1.00 . A A . 3541 SER HA   1 1 
        9 22825 1 1  46 SER HB2  H 262.422  -2.714 -13.420 1.00 . A A . 3541 SER HB2  1 1 
        9 22826 1 1  46 SER HB3  H 260.689  -2.979 -13.597 1.00 . A A . 3541 SER HB3  1 1 
        9 22827 1 1  46 SER HG   H 260.691  -2.099 -11.286 1.00 . A A . 3541 SER HG   1 1 
        9 22828 1 1  46 SER N    N 262.677  -4.117 -11.091 1.00 . A A . 3541 SER N    1 1 
        9 22829 1 1  46 SER O    O 260.920  -5.868 -13.693 1.00 . A A . 3541 SER O    1 1 
        9 22830 1 1  46 SER OG   O 261.248  -1.802 -12.023 1.00 . A A . 3541 SER OG   1 1 
        9 22831 1 1  47 GLU C    C 264.449  -7.859 -13.417 1.00 . A A . 3542 GLU C    1 1 
        9 22832 1 1  47 GLU CA   C 263.440  -6.916 -14.063 1.00 . A A . 3542 GLU CA   1 1 
        9 22833 1 1  47 GLU CB   C 263.974  -6.382 -15.391 1.00 . A A . 3542 GLU CB   1 1 
        9 22834 1 1  47 GLU CD   C 265.450  -4.714 -16.570 1.00 . A A . 3542 GLU CD   1 1 
        9 22835 1 1  47 GLU CG   C 265.019  -5.287 -15.241 1.00 . A A . 3542 GLU CG   1 1 
        9 22836 1 1  47 GLU H    H 263.807  -5.393 -12.647 1.00 . A A . 3542 GLU H    1 1 
        9 22837 1 1  47 GLU HA   H 262.533  -7.470 -14.254 1.00 . A A . 3542 GLU HA   1 1 
        9 22838 1 1  47 GLU HB2  H 264.418  -7.203 -15.932 1.00 . A A . 3542 GLU HB2  1 1 
        9 22839 1 1  47 GLU HB3  H 263.148  -5.989 -15.965 1.00 . A A . 3542 GLU HB3  1 1 
        9 22840 1 1  47 GLU HG2  H 264.604  -4.490 -14.641 1.00 . A A . 3542 GLU HG2  1 1 
        9 22841 1 1  47 GLU HG3  H 265.885  -5.698 -14.744 1.00 . A A . 3542 GLU HG3  1 1 
        9 22842 1 1  47 GLU N    N 263.101  -5.819 -13.173 1.00 . A A . 3542 GLU N    1 1 
        9 22843 1 1  47 GLU O    O 265.662  -7.658 -13.507 1.00 . A A . 3542 GLU O    1 1 
        9 22844 1 1  47 GLU OE1  O 264.764  -3.804 -17.079 1.00 . A A . 3542 GLU OE1  1 1 
        9 22845 1 1  47 GLU OE2  O 266.475  -5.173 -17.116 1.00 . A A . 3542 GLU OE2  1 1 
        9 22846 1 1  48 GLY C    C 265.436  -9.286 -10.834 1.00 . A A . 3543 GLY C    1 1 
        9 22847 1 1  48 GLY CA   C 264.759  -9.853 -12.068 1.00 . A A . 3543 GLY CA   1 1 
        9 22848 1 1  48 GLY H    H 262.950  -8.980 -12.737 1.00 . A A . 3543 GLY H    1 1 
        9 22849 1 1  48 GLY HA2  H 264.145 -10.690 -11.773 1.00 . A A . 3543 GLY HA2  1 1 
        9 22850 1 1  48 GLY HA3  H 265.518 -10.201 -12.753 1.00 . A A . 3543 GLY HA3  1 1 
        9 22851 1 1  48 GLY N    N 263.925  -8.879 -12.752 1.00 . A A . 3543 GLY N    1 1 
        9 22852 1 1  48 GLY O    O 265.133  -9.679  -9.708 1.00 . A A . 3543 GLY O    1 1 
        9 22853 1 1  49 GLY C    C 268.582  -7.965 -10.120 1.00 . A A . 3544 GLY C    1 1 
        9 22854 1 1  49 GLY CA   C 267.091  -7.752  -9.969 1.00 . A A . 3544 GLY CA   1 1 
        9 22855 1 1  49 GLY H    H 266.523  -8.072 -11.979 1.00 . A A . 3544 GLY H    1 1 
        9 22856 1 1  49 GLY HA2  H 266.888  -6.690  -9.953 1.00 . A A . 3544 GLY HA2  1 1 
        9 22857 1 1  49 GLY HA3  H 266.768  -8.184  -9.035 1.00 . A A . 3544 GLY HA3  1 1 
        9 22858 1 1  49 GLY N    N 266.349  -8.355 -11.054 1.00 . A A . 3544 GLY N    1 1 
        9 22859 1 1  49 GLY O    O 269.172  -8.761  -9.388 1.00 . A A . 3544 GLY O    1 1 
        9 22860 1 1  50 PRO C    C 271.461  -6.894 -10.103 1.00 . A A . 3545 PRO C    1 1 
        9 22861 1 1  50 PRO CA   C 270.665  -7.395 -11.304 1.00 . A A . 3545 PRO CA   1 1 
        9 22862 1 1  50 PRO CB   C 270.926  -6.513 -12.530 1.00 . A A . 3545 PRO CB   1 1 
        9 22863 1 1  50 PRO CD   C 268.594  -6.338 -12.029 1.00 . A A . 3545 PRO CD   1 1 
        9 22864 1 1  50 PRO CG   C 269.762  -5.587 -12.600 1.00 . A A . 3545 PRO CG   1 1 
        9 22865 1 1  50 PRO HA   H 270.949  -8.415 -11.523 1.00 . A A . 3545 PRO HA   1 1 
        9 22866 1 1  50 PRO HB2  H 271.851  -5.972 -12.394 1.00 . A A . 3545 PRO HB2  1 1 
        9 22867 1 1  50 PRO HB3  H 270.990  -7.130 -13.412 1.00 . A A . 3545 PRO HB3  1 1 
        9 22868 1 1  50 PRO HD2  H 267.926  -5.662 -11.514 1.00 . A A . 3545 PRO HD2  1 1 
        9 22869 1 1  50 PRO HD3  H 268.069  -6.869 -12.809 1.00 . A A . 3545 PRO HD3  1 1 
        9 22870 1 1  50 PRO HG2  H 269.962  -4.702 -12.013 1.00 . A A . 3545 PRO HG2  1 1 
        9 22871 1 1  50 PRO HG3  H 269.569  -5.319 -13.628 1.00 . A A . 3545 PRO HG3  1 1 
        9 22872 1 1  50 PRO N    N 269.222  -7.279 -11.084 1.00 . A A . 3545 PRO N    1 1 
        9 22873 1 1  50 PRO O    O 271.242  -5.781  -9.624 1.00 . A A . 3545 PRO O    1 1 
        9 22874 1 1  51 PRO C    C 274.144  -6.214  -8.716 1.00 . A A . 3546 PRO C    1 1 
        9 22875 1 1  51 PRO CA   C 273.196  -7.372  -8.428 1.00 . A A . 3546 PRO CA   1 1 
        9 22876 1 1  51 PRO CB   C 273.992  -8.653  -8.125 1.00 . A A . 3546 PRO CB   1 1 
        9 22877 1 1  51 PRO CD   C 272.718  -9.053 -10.111 1.00 . A A . 3546 PRO CD   1 1 
        9 22878 1 1  51 PRO CG   C 273.338  -9.730  -8.924 1.00 . A A . 3546 PRO CG   1 1 
        9 22879 1 1  51 PRO HA   H 272.577  -7.122  -7.579 1.00 . A A . 3546 PRO HA   1 1 
        9 22880 1 1  51 PRO HB2  H 275.024  -8.517  -8.415 1.00 . A A . 3546 PRO HB2  1 1 
        9 22881 1 1  51 PRO HB3  H 273.939  -8.866  -7.067 1.00 . A A . 3546 PRO HB3  1 1 
        9 22882 1 1  51 PRO HD2  H 273.428  -8.988 -10.921 1.00 . A A . 3546 PRO HD2  1 1 
        9 22883 1 1  51 PRO HD3  H 271.829  -9.578 -10.425 1.00 . A A . 3546 PRO HD3  1 1 
        9 22884 1 1  51 PRO HG2  H 274.077 -10.448  -9.247 1.00 . A A . 3546 PRO HG2  1 1 
        9 22885 1 1  51 PRO HG3  H 272.577 -10.215  -8.332 1.00 . A A . 3546 PRO HG3  1 1 
        9 22886 1 1  51 PRO N    N 272.387  -7.720  -9.593 1.00 . A A . 3546 PRO N    1 1 
        9 22887 1 1  51 PRO O    O 274.650  -6.072  -9.835 1.00 . A A . 3546 PRO O    1 1 
        9 22888 1 1  52 LEU C    C 276.730  -4.781  -7.802 1.00 . A A . 3547 LEU C    1 1 
        9 22889 1 1  52 LEU CA   C 275.293  -4.271  -7.821 1.00 . A A . 3547 LEU CA   1 1 
        9 22890 1 1  52 LEU CB   C 275.069  -3.276  -6.678 1.00 . A A . 3547 LEU CB   1 1 
        9 22891 1 1  52 LEU CD1  C 273.650  -1.558  -5.542 1.00 . A A . 3547 LEU CD1  1 1 
        9 22892 1 1  52 LEU CD2  C 273.943  -1.487  -8.009 1.00 . A A . 3547 LEU CD2  1 1 
        9 22893 1 1  52 LEU CG   C 273.826  -2.394  -6.798 1.00 . A A . 3547 LEU CG   1 1 
        9 22894 1 1  52 LEU H    H 273.906  -5.541  -6.854 1.00 . A A . 3547 LEU H    1 1 
        9 22895 1 1  52 LEU HA   H 275.107  -3.778  -8.763 1.00 . A A . 3547 LEU HA   1 1 
        9 22896 1 1  52 LEU HB2  H 274.997  -3.833  -5.758 1.00 . A A . 3547 LEU HB2  1 1 
        9 22897 1 1  52 LEU HB3  H 275.929  -2.633  -6.618 1.00 . A A . 3547 LEU HB3  1 1 
        9 22898 1 1  52 LEU HD11 H 274.501  -0.903  -5.423 1.00 . A A . 3547 LEU HD11 1 1 
        9 22899 1 1  52 LEU HD12 H 273.572  -2.208  -4.683 1.00 . A A . 3547 LEU HD12 1 1 
        9 22900 1 1  52 LEU HD13 H 272.751  -0.965  -5.628 1.00 . A A . 3547 LEU HD13 1 1 
        9 22901 1 1  52 LEU HD21 H 273.920  -2.082  -8.910 1.00 . A A . 3547 LEU HD21 1 1 
        9 22902 1 1  52 LEU HD22 H 274.878  -0.945  -7.958 1.00 . A A . 3547 LEU HD22 1 1 
        9 22903 1 1  52 LEU HD23 H 273.119  -0.786  -8.015 1.00 . A A . 3547 LEU HD23 1 1 
        9 22904 1 1  52 LEU HG   H 272.952  -3.015  -6.920 1.00 . A A . 3547 LEU HG   1 1 
        9 22905 1 1  52 LEU N    N 274.369  -5.388  -7.707 1.00 . A A . 3547 LEU N    1 1 
        9 22906 1 1  52 LEU O    O 277.203  -5.293  -6.786 1.00 . A A . 3547 LEU O    1 1 
        9 22907 1 1  53 ARG C    C 279.794  -4.036  -8.957 1.00 . A A . 3548 ARG C    1 1 
        9 22908 1 1  53 ARG CA   C 278.772  -5.165  -9.049 1.00 . A A . 3548 ARG CA   1 1 
        9 22909 1 1  53 ARG CB   C 278.935  -5.950 -10.351 1.00 . A A . 3548 ARG CB   1 1 
        9 22910 1 1  53 ARG CD   C 278.744  -5.968 -12.843 1.00 . A A . 3548 ARG CD   1 1 
        9 22911 1 1  53 ARG CG   C 278.835  -5.101 -11.599 1.00 . A A . 3548 ARG CG   1 1 
        9 22912 1 1  53 ARG CZ   C 277.810  -5.137 -14.969 1.00 . A A . 3548 ARG CZ   1 1 
        9 22913 1 1  53 ARG H    H 277.002  -4.195  -9.697 1.00 . A A . 3548 ARG H    1 1 
        9 22914 1 1  53 ARG HA   H 278.936  -5.837  -8.220 1.00 . A A . 3548 ARG HA   1 1 
        9 22915 1 1  53 ARG HB2  H 279.902  -6.432 -10.347 1.00 . A A . 3548 ARG HB2  1 1 
        9 22916 1 1  53 ARG HB3  H 278.167  -6.709 -10.395 1.00 . A A . 3548 ARG HB3  1 1 
        9 22917 1 1  53 ARG HD2  H 279.571  -6.661 -12.842 1.00 . A A . 3548 ARG HD2  1 1 
        9 22918 1 1  53 ARG HD3  H 277.815  -6.518 -12.813 1.00 . A A . 3548 ARG HD3  1 1 
        9 22919 1 1  53 ARG HE   H 279.615  -4.666 -14.239 1.00 . A A . 3548 ARG HE   1 1 
        9 22920 1 1  53 ARG HG2  H 277.954  -4.481 -11.534 1.00 . A A . 3548 ARG HG2  1 1 
        9 22921 1 1  53 ARG HG3  H 279.716  -4.477 -11.666 1.00 . A A . 3548 ARG HG3  1 1 
        9 22922 1 1  53 ARG HH11 H 276.532  -6.287 -13.880 1.00 . A A . 3548 ARG HH11 1 1 
        9 22923 1 1  53 ARG HH12 H 275.917  -5.745 -15.417 1.00 . A A . 3548 ARG HH12 1 1 
        9 22924 1 1  53 ARG HH21 H 278.828  -3.942 -16.260 1.00 . A A . 3548 ARG HH21 1 1 
        9 22925 1 1  53 ARG HH22 H 277.232  -4.417 -16.780 1.00 . A A . 3548 ARG HH22 1 1 
        9 22926 1 1  53 ARG N    N 277.416  -4.652  -8.928 1.00 . A A . 3548 ARG N    1 1 
        9 22927 1 1  53 ARG NE   N 278.790  -5.177 -14.070 1.00 . A A . 3548 ARG NE   1 1 
        9 22928 1 1  53 ARG NH1  N 276.663  -5.774 -14.738 1.00 . A A . 3548 ARG NH1  1 1 
        9 22929 1 1  53 ARG NH2  N 277.968  -4.443 -16.088 1.00 . A A . 3548 ARG NH2  1 1 
        9 22930 1 1  53 ARG O    O 279.576  -2.937  -9.466 1.00 . A A . 3548 ARG O    1 1 
        9 22931 1 1  54 ILE C    C 283.028  -3.236  -9.016 1.00 . A A . 3549 ILE C    1 1 
        9 22932 1 1  54 ILE CA   C 281.900  -3.304  -7.977 1.00 . A A . 3549 ILE CA   1 1 
        9 22933 1 1  54 ILE CB   C 282.467  -3.570  -6.567 1.00 . A A . 3549 ILE CB   1 1 
        9 22934 1 1  54 ILE CD1  C 281.784  -3.647  -4.103 1.00 . A A . 3549 ILE CD1  1 1 
        9 22935 1 1  54 ILE CG1  C 281.328  -3.537  -5.542 1.00 . A A . 3549 ILE CG1  1 1 
        9 22936 1 1  54 ILE CG2  C 283.549  -2.565  -6.193 1.00 . A A . 3549 ILE CG2  1 1 
        9 22937 1 1  54 ILE H    H 281.077  -5.253  -8.042 1.00 . A A . 3549 ILE H    1 1 
        9 22938 1 1  54 ILE HA   H 281.392  -2.350  -7.956 1.00 . A A . 3549 ILE HA   1 1 
        9 22939 1 1  54 ILE HB   H 282.907  -4.554  -6.568 1.00 . A A . 3549 ILE HB   1 1 
        9 22940 1 1  54 ILE HD11 H 280.917  -3.625  -3.449 1.00 . A A . 3549 ILE HD11 1 1 
        9 22941 1 1  54 ILE HD12 H 282.431  -2.815  -3.869 1.00 . A A . 3549 ILE HD12 1 1 
        9 22942 1 1  54 ILE HD13 H 282.323  -4.574  -3.965 1.00 . A A . 3549 ILE HD13 1 1 
        9 22943 1 1  54 ILE HG12 H 280.791  -2.605  -5.645 1.00 . A A . 3549 ILE HG12 1 1 
        9 22944 1 1  54 ILE HG13 H 280.652  -4.357  -5.740 1.00 . A A . 3549 ILE HG13 1 1 
        9 22945 1 1  54 ILE HG21 H 284.270  -2.494  -6.995 1.00 . A A . 3549 ILE HG21 1 1 
        9 22946 1 1  54 ILE HG22 H 284.050  -2.908  -5.293 1.00 . A A . 3549 ILE HG22 1 1 
        9 22947 1 1  54 ILE HG23 H 283.103  -1.599  -6.016 1.00 . A A . 3549 ILE HG23 1 1 
        9 22948 1 1  54 ILE N    N 280.912  -4.323  -8.309 1.00 . A A . 3549 ILE N    1 1 
        9 22949 1 1  54 ILE O    O 283.892  -4.128  -9.108 1.00 . A A . 3549 ILE O    1 1 
        9 22950 1 1  55 ALA C    C 284.952  -0.860 -10.605 1.00 . A A . 3550 ALA C    1 1 
        9 22951 1 1  55 ALA CA   C 283.972  -1.994 -10.876 1.00 . A A . 3550 ALA CA   1 1 
        9 22952 1 1  55 ALA CB   C 283.239  -1.745 -12.181 1.00 . A A . 3550 ALA CB   1 1 
        9 22953 1 1  55 ALA H    H 282.350  -1.459  -9.630 1.00 . A A . 3550 ALA H    1 1 
        9 22954 1 1  55 ALA HA   H 284.525  -2.916 -10.976 1.00 . A A . 3550 ALA HA   1 1 
        9 22955 1 1  55 ALA HB1  H 282.557  -2.559 -12.373 1.00 . A A . 3550 ALA HB1  1 1 
        9 22956 1 1  55 ALA HB2  H 283.955  -1.676 -12.987 1.00 . A A . 3550 ALA HB2  1 1 
        9 22957 1 1  55 ALA HB3  H 282.685  -0.820 -12.112 1.00 . A A . 3550 ALA HB3  1 1 
        9 22958 1 1  55 ALA N    N 283.019  -2.160  -9.791 1.00 . A A . 3550 ALA N    1 1 
        9 22959 1 1  55 ALA O    O 285.844  -0.610 -11.411 1.00 . A A . 3550 ALA O    1 1 
        9 22960 1 1  56 GLN C    C 285.813   1.044  -7.582 1.00 . A A . 3551 GLN C    1 1 
        9 22961 1 1  56 GLN CA   C 285.682   0.927  -9.102 1.00 . A A . 3551 GLN CA   1 1 
        9 22962 1 1  56 GLN CB   C 285.178   2.236  -9.716 1.00 . A A . 3551 GLN CB   1 1 
        9 22963 1 1  56 GLN CD   C 284.770   3.561 -11.820 1.00 . A A . 3551 GLN CD   1 1 
        9 22964 1 1  56 GLN CG   C 285.447   2.359 -11.205 1.00 . A A . 3551 GLN CG   1 1 
        9 22965 1 1  56 GLN H    H 284.061  -0.422  -8.865 1.00 . A A . 3551 GLN H    1 1 
        9 22966 1 1  56 GLN HA   H 286.653   0.719  -9.502 1.00 . A A . 3551 GLN HA   1 1 
        9 22967 1 1  56 GLN HB2  H 284.110   2.299  -9.568 1.00 . A A . 3551 GLN HB2  1 1 
        9 22968 1 1  56 GLN HB3  H 285.654   3.065  -9.215 1.00 . A A . 3551 GLN HB3  1 1 
        9 22969 1 1  56 GLN HE21 H 283.134   2.481 -12.137 1.00 . A A . 3551 GLN HE21 1 1 
        9 22970 1 1  56 GLN HE22 H 283.057   4.136 -12.643 1.00 . A A . 3551 GLN HE22 1 1 
        9 22971 1 1  56 GLN HG2  H 286.512   2.446 -11.359 1.00 . A A . 3551 GLN HG2  1 1 
        9 22972 1 1  56 GLN HG3  H 285.085   1.469 -11.699 1.00 . A A . 3551 GLN HG3  1 1 
        9 22973 1 1  56 GLN N    N 284.796  -0.181  -9.470 1.00 . A A . 3551 GLN N    1 1 
        9 22974 1 1  56 GLN NE2  N 283.534   3.376 -12.244 1.00 . A A . 3551 GLN NE2  1 1 
        9 22975 1 1  56 GLN O    O 285.106   0.363  -6.842 1.00 . A A . 3551 GLN O    1 1 
        9 22976 1 1  56 GLN OE1  O 285.347   4.648 -11.903 1.00 . A A . 3551 GLN OE1  1 1 
        9 22977 1 1  57 ARG C    C 287.606   3.449  -5.418 1.00 . A A . 3552 ARG C    1 1 
        9 22978 1 1  57 ARG CA   C 286.969   2.086  -5.691 1.00 . A A . 3552 ARG CA   1 1 
        9 22979 1 1  57 ARG CB   C 287.854   0.975  -5.103 1.00 . A A . 3552 ARG CB   1 1 
        9 22980 1 1  57 ARG CD   C 289.101  -0.531  -6.662 1.00 . A A . 3552 ARG CD   1 1 
        9 22981 1 1  57 ARG CG   C 289.162   0.746  -5.845 1.00 . A A . 3552 ARG CG   1 1 
        9 22982 1 1  57 ARG CZ   C 291.126  -1.846  -7.157 1.00 . A A . 3552 ARG CZ   1 1 
        9 22983 1 1  57 ARG H    H 287.271   2.412  -7.767 1.00 . A A . 3552 ARG H    1 1 
        9 22984 1 1  57 ARG HA   H 286.006   2.054  -5.202 1.00 . A A . 3552 ARG HA   1 1 
        9 22985 1 1  57 ARG HB2  H 288.089   1.228  -4.080 1.00 . A A . 3552 ARG HB2  1 1 
        9 22986 1 1  57 ARG HB3  H 287.294   0.050  -5.112 1.00 . A A . 3552 ARG HB3  1 1 
        9 22987 1 1  57 ARG HD2  H 288.917  -1.353  -5.993 1.00 . A A . 3552 ARG HD2  1 1 
        9 22988 1 1  57 ARG HD3  H 288.280  -0.452  -7.361 1.00 . A A . 3552 ARG HD3  1 1 
        9 22989 1 1  57 ARG HE   H 290.542  -0.218  -8.162 1.00 . A A . 3552 ARG HE   1 1 
        9 22990 1 1  57 ARG HG2  H 289.344   1.579  -6.506 1.00 . A A . 3552 ARG HG2  1 1 
        9 22991 1 1  57 ARG HG3  H 289.966   0.666  -5.128 1.00 . A A . 3552 ARG HG3  1 1 
        9 22992 1 1  57 ARG HH11 H 290.162  -2.389  -5.465 1.00 . A A . 3552 ARG HH11 1 1 
        9 22993 1 1  57 ARG HH12 H 291.495  -3.409  -5.913 1.00 . A A . 3552 ARG HH12 1 1 
        9 22994 1 1  57 ARG HH21 H 292.309  -1.541  -8.773 1.00 . A A . 3552 ARG HH21 1 1 
        9 22995 1 1  57 ARG HH22 H 292.756  -2.896  -7.773 1.00 . A A . 3552 ARG HH22 1 1 
        9 22996 1 1  57 ARG N    N 286.738   1.887  -7.123 1.00 . A A . 3552 ARG N    1 1 
        9 22997 1 1  57 ARG NE   N 290.330  -0.805  -7.404 1.00 . A A . 3552 ARG NE   1 1 
        9 22998 1 1  57 ARG NH1  N 290.912  -2.603  -6.089 1.00 . A A . 3552 ARG NH1  1 1 
        9 22999 1 1  57 ARG NH2  N 292.140  -2.119  -7.967 1.00 . A A . 3552 ARG NH2  1 1 
        9 23000 1 1  57 ARG O    O 288.458   3.909  -6.171 1.00 . A A . 3552 ARG O    1 1 
        9 23001 1 1  58 MET C    C 288.552   5.245  -2.672 1.00 . A A . 3553 MET C    1 1 
        9 23002 1 1  58 MET CA   C 287.735   5.386  -3.941 1.00 . A A . 3553 MET CA   1 1 
        9 23003 1 1  58 MET CB   C 286.615   6.393  -3.687 1.00 . A A . 3553 MET CB   1 1 
        9 23004 1 1  58 MET CE   C 285.654   8.162  -1.169 1.00 . A A . 3553 MET CE   1 1 
        9 23005 1 1  58 MET CG   C 287.104   7.821  -3.493 1.00 . A A . 3553 MET CG   1 1 
        9 23006 1 1  58 MET H    H 286.464   3.693  -3.801 1.00 . A A . 3553 MET H    1 1 
        9 23007 1 1  58 MET HA   H 288.368   5.745  -4.737 1.00 . A A . 3553 MET HA   1 1 
        9 23008 1 1  58 MET HB2  H 285.932   6.379  -4.515 1.00 . A A . 3553 MET HB2  1 1 
        9 23009 1 1  58 MET HB3  H 286.084   6.099  -2.795 1.00 . A A . 3553 MET HB3  1 1 
        9 23010 1 1  58 MET HE1  H 285.278   7.160  -1.313 1.00 . A A . 3553 MET HE1  1 1 
        9 23011 1 1  58 MET HE2  H 285.039   8.859  -1.718 1.00 . A A . 3553 MET HE2  1 1 
        9 23012 1 1  58 MET HE3  H 285.628   8.409  -0.117 1.00 . A A . 3553 MET HE3  1 1 
        9 23013 1 1  58 MET HG2  H 288.046   7.935  -4.007 1.00 . A A . 3553 MET HG2  1 1 
        9 23014 1 1  58 MET HG3  H 286.378   8.494  -3.924 1.00 . A A . 3553 MET HG3  1 1 
        9 23015 1 1  58 MET N    N 287.181   4.092  -4.337 1.00 . A A . 3553 MET N    1 1 
        9 23016 1 1  58 MET O    O 288.028   4.827  -1.652 1.00 . A A . 3553 MET O    1 1 
        9 23017 1 1  58 MET SD   S 287.339   8.258  -1.762 1.00 . A A . 3553 MET SD   1 1 
        9 23018 1 1  59 ARG C    C 290.146   6.463  -0.471 1.00 . A A . 3554 ARG C    1 1 
        9 23019 1 1  59 ARG CA   C 290.672   5.519  -1.546 1.00 . A A . 3554 ARG CA   1 1 
        9 23020 1 1  59 ARG CB   C 292.125   5.884  -1.878 1.00 . A A . 3554 ARG CB   1 1 
        9 23021 1 1  59 ARG CD   C 292.632   3.569  -2.728 1.00 . A A . 3554 ARG CD   1 1 
        9 23022 1 1  59 ARG CG   C 292.741   5.060  -2.997 1.00 . A A . 3554 ARG CG   1 1 
        9 23023 1 1  59 ARG CZ   C 294.391   2.276  -3.879 1.00 . A A . 3554 ARG CZ   1 1 
        9 23024 1 1  59 ARG H    H 290.187   5.951  -3.576 1.00 . A A . 3554 ARG H    1 1 
        9 23025 1 1  59 ARG HA   H 290.633   4.506  -1.176 1.00 . A A . 3554 ARG HA   1 1 
        9 23026 1 1  59 ARG HB2  H 292.164   6.923  -2.167 1.00 . A A . 3554 ARG HB2  1 1 
        9 23027 1 1  59 ARG HB3  H 292.726   5.747  -0.990 1.00 . A A . 3554 ARG HB3  1 1 
        9 23028 1 1  59 ARG HD2  H 292.216   3.424  -1.742 1.00 . A A . 3554 ARG HD2  1 1 
        9 23029 1 1  59 ARG HD3  H 291.973   3.132  -3.464 1.00 . A A . 3554 ARG HD3  1 1 
        9 23030 1 1  59 ARG HE   H 294.473   2.889  -1.974 1.00 . A A . 3554 ARG HE   1 1 
        9 23031 1 1  59 ARG HG2  H 292.228   5.285  -3.919 1.00 . A A . 3554 ARG HG2  1 1 
        9 23032 1 1  59 ARG HG3  H 293.784   5.324  -3.090 1.00 . A A . 3554 ARG HG3  1 1 
        9 23033 1 1  59 ARG HH11 H 292.889   2.908  -5.097 1.00 . A A . 3554 ARG HH11 1 1 
        9 23034 1 1  59 ARG HH12 H 294.079   1.875  -5.840 1.00 . A A . 3554 ARG HH12 1 1 
        9 23035 1 1  59 ARG HH21 H 296.050   1.550  -2.956 1.00 . A A . 3554 ARG HH21 1 1 
        9 23036 1 1  59 ARG HH22 H 295.879   1.131  -4.634 1.00 . A A . 3554 ARG HH22 1 1 
        9 23037 1 1  59 ARG N    N 289.820   5.604  -2.728 1.00 . A A . 3554 ARG N    1 1 
        9 23038 1 1  59 ARG NE   N 293.930   2.900  -2.796 1.00 . A A . 3554 ARG NE   1 1 
        9 23039 1 1  59 ARG NH1  N 293.738   2.361  -5.030 1.00 . A A . 3554 ARG NH1  1 1 
        9 23040 1 1  59 ARG NH2  N 295.531   1.599  -3.821 1.00 . A A . 3554 ARG NH2  1 1 
        9 23041 1 1  59 ARG O    O 290.215   7.685  -0.627 1.00 . A A . 3554 ARG O    1 1 
        9 23042 1 1  60 LEU C    C 290.173   7.478   2.388 1.00 . A A . 3555 LEU C    1 1 
        9 23043 1 1  60 LEU CA   C 289.051   6.747   1.658 1.00 . A A . 3555 LEU CA   1 1 
        9 23044 1 1  60 LEU CB   C 288.122   5.953   2.613 1.00 . A A . 3555 LEU CB   1 1 
        9 23045 1 1  60 LEU CD1  C 289.303   4.979   4.627 1.00 . A A . 3555 LEU CD1  1 1 
        9 23046 1 1  60 LEU CD2  C 287.593   3.637   3.402 1.00 . A A . 3555 LEU CD2  1 1 
        9 23047 1 1  60 LEU CG   C 288.689   4.682   3.265 1.00 . A A . 3555 LEU CG   1 1 
        9 23048 1 1  60 LEU H    H 289.601   4.933   0.710 1.00 . A A . 3555 LEU H    1 1 
        9 23049 1 1  60 LEU HA   H 288.453   7.497   1.159 1.00 . A A . 3555 LEU HA   1 1 
        9 23050 1 1  60 LEU HB2  H 287.819   6.619   3.406 1.00 . A A . 3555 LEU HB2  1 1 
        9 23051 1 1  60 LEU HB3  H 287.234   5.669   2.057 1.00 . A A . 3555 LEU HB3  1 1 
        9 23052 1 1  60 LEU HD11 H 290.108   5.689   4.513 1.00 . A A . 3555 LEU HD11 1 1 
        9 23053 1 1  60 LEU HD12 H 289.686   4.065   5.057 1.00 . A A . 3555 LEU HD12 1 1 
        9 23054 1 1  60 LEU HD13 H 288.547   5.393   5.280 1.00 . A A . 3555 LEU HD13 1 1 
        9 23055 1 1  60 LEU HD21 H 286.802   4.025   4.026 1.00 . A A . 3555 LEU HD21 1 1 
        9 23056 1 1  60 LEU HD22 H 288.001   2.743   3.851 1.00 . A A . 3555 LEU HD22 1 1 
        9 23057 1 1  60 LEU HD23 H 287.198   3.399   2.425 1.00 . A A . 3555 LEU HD23 1 1 
        9 23058 1 1  60 LEU HG   H 289.462   4.274   2.631 1.00 . A A . 3555 LEU HG   1 1 
        9 23059 1 1  60 LEU N    N 289.609   5.909   0.613 1.00 . A A . 3555 LEU N    1 1 
        9 23060 1 1  60 LEU O    O 290.896   6.915   3.207 1.00 . A A . 3555 LEU O    1 1 
        9 23061 1 1  61 GLU C    C 290.685  10.703   3.370 1.00 . A A . 3556 GLU C    1 1 
        9 23062 1 1  61 GLU CA   C 291.362   9.583   2.605 1.00 . A A . 3556 GLU CA   1 1 
        9 23063 1 1  61 GLU CB   C 292.266  10.169   1.523 1.00 . A A . 3556 GLU CB   1 1 
        9 23064 1 1  61 GLU CD   C 293.749   9.721  -0.462 1.00 . A A . 3556 GLU CD   1 1 
        9 23065 1 1  61 GLU CG   C 292.960   9.117   0.677 1.00 . A A . 3556 GLU CG   1 1 
        9 23066 1 1  61 GLU H    H 289.810   9.075   1.270 1.00 . A A . 3556 GLU H    1 1 
        9 23067 1 1  61 GLU HA   H 291.952   8.990   3.287 1.00 . A A . 3556 GLU HA   1 1 
        9 23068 1 1  61 GLU HB2  H 291.669  10.788   0.869 1.00 . A A . 3556 GLU HB2  1 1 
        9 23069 1 1  61 GLU HB3  H 293.022  10.780   1.993 1.00 . A A . 3556 GLU HB3  1 1 
        9 23070 1 1  61 GLU HG2  H 293.635   8.556   1.305 1.00 . A A . 3556 GLU HG2  1 1 
        9 23071 1 1  61 GLU HG3  H 292.214   8.452   0.267 1.00 . A A . 3556 GLU HG3  1 1 
        9 23072 1 1  61 GLU N    N 290.357   8.725   2.004 1.00 . A A . 3556 GLU N    1 1 
        9 23073 1 1  61 GLU O    O 289.521  11.006   3.116 1.00 . A A . 3556 GLU O    1 1 
        9 23074 1 1  61 GLU OE1  O 293.168   9.934  -1.547 1.00 . A A . 3556 GLU OE1  1 1 
        9 23075 1 1  61 GLU OE2  O 294.955   9.983  -0.281 1.00 . A A . 3556 GLU OE2  1 1 
        9 23076 1 1  62 ALA C    C 290.276  13.497   4.213 1.00 . A A . 3557 ALA C    1 1 
        9 23077 1 1  62 ALA CA   C 290.883  12.409   5.094 1.00 . A A . 3557 ALA CA   1 1 
        9 23078 1 1  62 ALA CB   C 291.971  12.984   5.989 1.00 . A A . 3557 ALA CB   1 1 
        9 23079 1 1  62 ALA H    H 292.343  11.019   4.442 1.00 . A A . 3557 ALA H    1 1 
        9 23080 1 1  62 ALA HA   H 290.108  12.004   5.729 1.00 . A A . 3557 ALA HA   1 1 
        9 23081 1 1  62 ALA HB1  H 292.399  12.194   6.588 1.00 . A A . 3557 ALA HB1  1 1 
        9 23082 1 1  62 ALA HB2  H 291.544  13.735   6.635 1.00 . A A . 3557 ALA HB2  1 1 
        9 23083 1 1  62 ALA HB3  H 292.741  13.430   5.378 1.00 . A A . 3557 ALA HB3  1 1 
        9 23084 1 1  62 ALA N    N 291.415  11.317   4.291 1.00 . A A . 3557 ALA N    1 1 
        9 23085 1 1  62 ALA O    O 289.117  13.871   4.394 1.00 . A A . 3557 ALA O    1 1 
        9 23086 1 1  63 THR C    C 289.342  14.569   1.562 1.00 . A A . 3558 THR C    1 1 
        9 23087 1 1  63 THR CA   C 290.592  15.008   2.322 1.00 . A A . 3558 THR CA   1 1 
        9 23088 1 1  63 THR CB   C 291.700  15.376   1.319 1.00 . A A . 3558 THR CB   1 1 
        9 23089 1 1  63 THR CG2  C 292.727  16.297   1.958 1.00 . A A . 3558 THR CG2  1 1 
        9 23090 1 1  63 THR H    H 291.957  13.607   3.134 1.00 . A A . 3558 THR H    1 1 
        9 23091 1 1  63 THR HA   H 290.357  15.887   2.904 1.00 . A A . 3558 THR HA   1 1 
        9 23092 1 1  63 THR HB   H 291.250  15.888   0.481 1.00 . A A . 3558 THR HB   1 1 
        9 23093 1 1  63 THR HG1  H 292.890  14.397   0.076 1.00 . A A . 3558 THR HG1  1 1 
        9 23094 1 1  63 THR HG21 H 293.501  16.526   1.240 1.00 . A A . 3558 THR HG21 1 1 
        9 23095 1 1  63 THR HG22 H 293.166  15.806   2.815 1.00 . A A . 3558 THR HG22 1 1 
        9 23096 1 1  63 THR HG23 H 292.247  17.211   2.273 1.00 . A A . 3558 THR HG23 1 1 
        9 23097 1 1  63 THR N    N 291.050  13.969   3.241 1.00 . A A . 3558 THR N    1 1 
        9 23098 1 1  63 THR O    O 288.396  15.344   1.397 1.00 . A A . 3558 THR O    1 1 
        9 23099 1 1  63 THR OG1  O 292.344  14.183   0.849 1.00 . A A . 3558 THR OG1  1 1 
        9 23100 1 1  64 GLN C    C 286.963  12.737   1.310 1.00 . A A . 3559 GLN C    1 1 
        9 23101 1 1  64 GLN CA   C 288.194  12.760   0.414 1.00 . A A . 3559 GLN CA   1 1 
        9 23102 1 1  64 GLN CB   C 288.502  11.349  -0.083 1.00 . A A . 3559 GLN CB   1 1 
        9 23103 1 1  64 GLN CD   C 288.567  11.951  -2.531 1.00 . A A . 3559 GLN CD   1 1 
        9 23104 1 1  64 GLN CG   C 289.310  11.317  -1.370 1.00 . A A . 3559 GLN CG   1 1 
        9 23105 1 1  64 GLN H    H 290.131  12.762   1.262 1.00 . A A . 3559 GLN H    1 1 
        9 23106 1 1  64 GLN HA   H 287.989  13.392  -0.437 1.00 . A A . 3559 GLN HA   1 1 
        9 23107 1 1  64 GLN HB2  H 289.059  10.826   0.681 1.00 . A A . 3559 GLN HB2  1 1 
        9 23108 1 1  64 GLN HB3  H 287.571  10.830  -0.254 1.00 . A A . 3559 GLN HB3  1 1 
        9 23109 1 1  64 GLN HE21 H 289.454  13.695  -2.187 1.00 . A A . 3559 GLN HE21 1 1 
        9 23110 1 1  64 GLN HE22 H 288.329  13.665  -3.505 1.00 . A A . 3559 GLN HE22 1 1 
        9 23111 1 1  64 GLN HG2  H 290.233  11.855  -1.215 1.00 . A A . 3559 GLN HG2  1 1 
        9 23112 1 1  64 GLN HG3  H 289.530  10.289  -1.618 1.00 . A A . 3559 GLN HG3  1 1 
        9 23113 1 1  64 GLN N    N 289.340  13.320   1.115 1.00 . A A . 3559 GLN N    1 1 
        9 23114 1 1  64 GLN NE2  N 288.809  13.230  -2.765 1.00 . A A . 3559 GLN NE2  1 1 
        9 23115 1 1  64 GLN O    O 285.891  13.185   0.908 1.00 . A A . 3559 GLN O    1 1 
        9 23116 1 1  64 GLN OE1  O 287.799  11.288  -3.229 1.00 . A A . 3559 GLN OE1  1 1 
        9 23117 1 1  65 LEU C    C 285.404  13.451   3.802 1.00 . A A . 3560 LEU C    1 1 
        9 23118 1 1  65 LEU CA   C 286.031  12.102   3.476 1.00 . A A . 3560 LEU CA   1 1 
        9 23119 1 1  65 LEU CB   C 286.514  11.435   4.762 1.00 . A A . 3560 LEU CB   1 1 
        9 23120 1 1  65 LEU CD1  C 287.554   9.480   5.929 1.00 . A A . 3560 LEU CD1  1 1 
        9 23121 1 1  65 LEU CD2  C 286.091   9.104   3.931 1.00 . A A . 3560 LEU CD2  1 1 
        9 23122 1 1  65 LEU CG   C 287.102  10.033   4.588 1.00 . A A . 3560 LEU CG   1 1 
        9 23123 1 1  65 LEU H    H 288.036  11.957   2.806 1.00 . A A . 3560 LEU H    1 1 
        9 23124 1 1  65 LEU HA   H 285.282  11.473   3.018 1.00 . A A . 3560 LEU HA   1 1 
        9 23125 1 1  65 LEU HB2  H 287.270  12.067   5.207 1.00 . A A . 3560 LEU HB2  1 1 
        9 23126 1 1  65 LEU HB3  H 285.680  11.370   5.441 1.00 . A A . 3560 LEU HB3  1 1 
        9 23127 1 1  65 LEU HD11 H 288.294  10.140   6.357 1.00 . A A . 3560 LEU HD11 1 1 
        9 23128 1 1  65 LEU HD12 H 287.986   8.500   5.787 1.00 . A A . 3560 LEU HD12 1 1 
        9 23129 1 1  65 LEU HD13 H 286.706   9.407   6.593 1.00 . A A . 3560 LEU HD13 1 1 
        9 23130 1 1  65 LEU HD21 H 285.801   9.507   2.970 1.00 . A A . 3560 LEU HD21 1 1 
        9 23131 1 1  65 LEU HD22 H 285.218   9.017   4.562 1.00 . A A . 3560 LEU HD22 1 1 
        9 23132 1 1  65 LEU HD23 H 286.534   8.129   3.793 1.00 . A A . 3560 LEU HD23 1 1 
        9 23133 1 1  65 LEU HG   H 287.968  10.093   3.945 1.00 . A A . 3560 LEU HG   1 1 
        9 23134 1 1  65 LEU N    N 287.135  12.242   2.530 1.00 . A A . 3560 LEU N    1 1 
        9 23135 1 1  65 LEU O    O 284.195  13.541   4.027 1.00 . A A . 3560 LEU O    1 1 
        9 23136 1 1  66 GLU C    C 284.760  16.216   2.947 1.00 . A A . 3561 GLU C    1 1 
        9 23137 1 1  66 GLU CA   C 285.737  15.846   4.049 1.00 . A A . 3561 GLU CA   1 1 
        9 23138 1 1  66 GLU CB   C 286.897  16.838   4.059 1.00 . A A . 3561 GLU CB   1 1 
        9 23139 1 1  66 GLU CD   C 287.324  16.599   6.529 1.00 . A A . 3561 GLU CD   1 1 
        9 23140 1 1  66 GLU CG   C 287.922  16.565   5.141 1.00 . A A . 3561 GLU CG   1 1 
        9 23141 1 1  66 GLU H    H 287.192  14.342   3.733 1.00 . A A . 3561 GLU H    1 1 
        9 23142 1 1  66 GLU HA   H 285.229  15.880   5.002 1.00 . A A . 3561 GLU HA   1 1 
        9 23143 1 1  66 GLU HB2  H 287.396  16.800   3.102 1.00 . A A . 3561 GLU HB2  1 1 
        9 23144 1 1  66 GLU HB3  H 286.504  17.833   4.208 1.00 . A A . 3561 GLU HB3  1 1 
        9 23145 1 1  66 GLU HG2  H 288.349  15.585   4.974 1.00 . A A . 3561 GLU HG2  1 1 
        9 23146 1 1  66 GLU HG3  H 288.698  17.310   5.076 1.00 . A A . 3561 GLU HG3  1 1 
        9 23147 1 1  66 GLU N    N 286.228  14.491   3.841 1.00 . A A . 3561 GLU N    1 1 
        9 23148 1 1  66 GLU O    O 283.635  16.639   3.209 1.00 . A A . 3561 GLU O    1 1 
        9 23149 1 1  66 GLU OE1  O 287.076  17.706   7.049 1.00 . A A . 3561 GLU OE1  1 1 
        9 23150 1 1  66 GLU OE2  O 287.082  15.517   7.103 1.00 . A A . 3561 GLU OE2  1 1 
        9 23151 1 1  67 GLY C    C 283.103  15.472   0.544 1.00 . A A . 3562 GLY C    1 1 
        9 23152 1 1  67 GLY CA   C 284.361  16.314   0.563 1.00 . A A . 3562 GLY CA   1 1 
        9 23153 1 1  67 GLY H    H 286.113  15.685   1.580 1.00 . A A . 3562 GLY H    1 1 
        9 23154 1 1  67 GLY HA2  H 284.084  17.356   0.588 1.00 . A A . 3562 GLY HA2  1 1 
        9 23155 1 1  67 GLY HA3  H 284.924  16.122  -0.339 1.00 . A A . 3562 GLY HA3  1 1 
        9 23156 1 1  67 GLY N    N 285.200  16.025   1.711 1.00 . A A . 3562 GLY N    1 1 
        9 23157 1 1  67 GLY O    O 282.028  15.959   0.191 1.00 . A A . 3562 GLY O    1 1 
        9 23158 1 1  68 VAL C    C 281.054  13.806   1.974 1.00 . A A . 3563 VAL C    1 1 
        9 23159 1 1  68 VAL CA   C 282.102  13.299   0.987 1.00 . A A . 3563 VAL CA   1 1 
        9 23160 1 1  68 VAL CB   C 282.526  11.867   1.390 1.00 . A A . 3563 VAL CB   1 1 
        9 23161 1 1  68 VAL CG1  C 281.312  10.958   1.499 1.00 . A A . 3563 VAL CG1  1 1 
        9 23162 1 1  68 VAL CG2  C 283.521  11.295   0.391 1.00 . A A . 3563 VAL CG2  1 1 
        9 23163 1 1  68 VAL H    H 284.128  13.878   1.183 1.00 . A A . 3563 VAL H    1 1 
        9 23164 1 1  68 VAL HA   H 281.661  13.258   0.002 1.00 . A A . 3563 VAL HA   1 1 
        9 23165 1 1  68 VAL HB   H 283.004  11.912   2.357 1.00 . A A . 3563 VAL HB   1 1 
        9 23166 1 1  68 VAL HG11 H 281.628   9.968   1.793 1.00 . A A . 3563 VAL HG11 1 1 
        9 23167 1 1  68 VAL HG12 H 280.813  10.908   0.544 1.00 . A A . 3563 VAL HG12 1 1 
        9 23168 1 1  68 VAL HG13 H 280.633  11.354   2.240 1.00 . A A . 3563 VAL HG13 1 1 
        9 23169 1 1  68 VAL HG21 H 284.384  11.942   0.332 1.00 . A A . 3563 VAL HG21 1 1 
        9 23170 1 1  68 VAL HG22 H 283.056  11.222  -0.580 1.00 . A A . 3563 VAL HG22 1 1 
        9 23171 1 1  68 VAL HG23 H 283.832  10.312   0.718 1.00 . A A . 3563 VAL HG23 1 1 
        9 23172 1 1  68 VAL N    N 283.237  14.209   0.931 1.00 . A A . 3563 VAL N    1 1 
        9 23173 1 1  68 VAL O    O 279.905  14.032   1.603 1.00 . A A . 3563 VAL O    1 1 
        9 23174 1 1  69 ALA C    C 279.922  15.781   4.014 1.00 . A A . 3564 ALA C    1 1 
        9 23175 1 1  69 ALA CA   C 280.532  14.407   4.272 1.00 . A A . 3564 ALA CA   1 1 
        9 23176 1 1  69 ALA CB   C 281.216  14.387   5.625 1.00 . A A . 3564 ALA CB   1 1 
        9 23177 1 1  69 ALA H    H 282.418  13.916   3.434 1.00 . A A . 3564 ALA H    1 1 
        9 23178 1 1  69 ALA HA   H 279.737  13.676   4.291 1.00 . A A . 3564 ALA HA   1 1 
        9 23179 1 1  69 ALA HB1  H 281.994  15.134   5.647 1.00 . A A . 3564 ALA HB1  1 1 
        9 23180 1 1  69 ALA HB2  H 281.645  13.412   5.797 1.00 . A A . 3564 ALA HB2  1 1 
        9 23181 1 1  69 ALA HB3  H 280.487  14.603   6.395 1.00 . A A . 3564 ALA HB3  1 1 
        9 23182 1 1  69 ALA N    N 281.463  14.020   3.218 1.00 . A A . 3564 ALA N    1 1 
        9 23183 1 1  69 ALA O    O 278.793  16.051   4.422 1.00 . A A . 3564 ALA O    1 1 
        9 23184 1 1  70 ARG C    C 279.139  17.990   1.942 1.00 . A A . 3565 ARG C    1 1 
        9 23185 1 1  70 ARG CA   C 280.185  17.979   3.050 1.00 . A A . 3565 ARG CA   1 1 
        9 23186 1 1  70 ARG CB   C 281.364  18.883   2.721 1.00 . A A . 3565 ARG CB   1 1 
        9 23187 1 1  70 ARG CD   C 283.385  20.082   3.647 1.00 . A A . 3565 ARG CD   1 1 
        9 23188 1 1  70 ARG CG   C 282.141  19.278   3.964 1.00 . A A . 3565 ARG CG   1 1 
        9 23189 1 1  70 ARG CZ   C 285.399  20.442   5.033 1.00 . A A . 3565 ARG CZ   1 1 
        9 23190 1 1  70 ARG H    H 281.548  16.380   3.017 1.00 . A A . 3565 ARG H    1 1 
        9 23191 1 1  70 ARG HA   H 279.718  18.347   3.952 1.00 . A A . 3565 ARG HA   1 1 
        9 23192 1 1  70 ARG HB2  H 282.032  18.362   2.049 1.00 . A A . 3565 ARG HB2  1 1 
        9 23193 1 1  70 ARG HB3  H 281.004  19.771   2.244 1.00 . A A . 3565 ARG HB3  1 1 
        9 23194 1 1  70 ARG HD2  H 284.045  19.483   3.038 1.00 . A A . 3565 ARG HD2  1 1 
        9 23195 1 1  70 ARG HD3  H 283.098  20.972   3.106 1.00 . A A . 3565 ARG HD3  1 1 
        9 23196 1 1  70 ARG HE   H 283.516  20.751   5.635 1.00 . A A . 3565 ARG HE   1 1 
        9 23197 1 1  70 ARG HG2  H 281.500  19.871   4.598 1.00 . A A . 3565 ARG HG2  1 1 
        9 23198 1 1  70 ARG HG3  H 282.431  18.379   4.490 1.00 . A A . 3565 ARG HG3  1 1 
        9 23199 1 1  70 ARG HH11 H 285.804  19.867   3.124 1.00 . A A . 3565 ARG HH11 1 1 
        9 23200 1 1  70 ARG HH12 H 287.188  20.082   4.151 1.00 . A A . 3565 ARG HH12 1 1 
        9 23201 1 1  70 ARG HH21 H 285.319  21.010   6.980 1.00 . A A . 3565 ARG HH21 1 1 
        9 23202 1 1  70 ARG HH22 H 286.916  20.743   6.346 1.00 . A A . 3565 ARG HH22 1 1 
        9 23203 1 1  70 ARG N    N 280.657  16.641   3.329 1.00 . A A . 3565 ARG N    1 1 
        9 23204 1 1  70 ARG NE   N 284.080  20.470   4.872 1.00 . A A . 3565 ARG NE   1 1 
        9 23205 1 1  70 ARG NH1  N 286.196  20.106   4.025 1.00 . A A . 3565 ARG NH1  1 1 
        9 23206 1 1  70 ARG NH2  N 285.921  20.758   6.212 1.00 . A A . 3565 ARG NH2  1 1 
        9 23207 1 1  70 ARG O    O 278.351  18.926   1.840 1.00 . A A . 3565 ARG O    1 1 
        9 23208 1 1  71 ARG C    C 276.931  15.955   0.806 1.00 . A A . 3566 ARG C    1 1 
        9 23209 1 1  71 ARG CA   C 278.027  16.802   0.161 1.00 . A A . 3566 ARG CA   1 1 
        9 23210 1 1  71 ARG CB   C 278.484  16.193  -1.171 1.00 . A A . 3566 ARG CB   1 1 
        9 23211 1 1  71 ARG CD   C 279.253  14.206  -2.477 1.00 . A A . 3566 ARG CD   1 1 
        9 23212 1 1  71 ARG CG   C 278.881  14.729  -1.102 1.00 . A A . 3566 ARG CG   1 1 
        9 23213 1 1  71 ARG CZ   C 280.178  12.164  -3.494 1.00 . A A . 3566 ARG CZ   1 1 
        9 23214 1 1  71 ARG H    H 279.874  16.321   1.101 1.00 . A A . 3566 ARG H    1 1 
        9 23215 1 1  71 ARG HA   H 277.622  17.786  -0.030 1.00 . A A . 3566 ARG HA   1 1 
        9 23216 1 1  71 ARG HB2  H 277.679  16.286  -1.884 1.00 . A A . 3566 ARG HB2  1 1 
        9 23217 1 1  71 ARG HB3  H 279.334  16.755  -1.531 1.00 . A A . 3566 ARG HB3  1 1 
        9 23218 1 1  71 ARG HD2  H 278.413  14.352  -3.140 1.00 . A A . 3566 ARG HD2  1 1 
        9 23219 1 1  71 ARG HD3  H 280.098  14.768  -2.844 1.00 . A A . 3566 ARG HD3  1 1 
        9 23220 1 1  71 ARG HE   H 279.373  12.272  -1.662 1.00 . A A . 3566 ARG HE   1 1 
        9 23221 1 1  71 ARG HG2  H 279.730  14.624  -0.442 1.00 . A A . 3566 ARG HG2  1 1 
        9 23222 1 1  71 ARG HG3  H 278.049  14.156  -0.719 1.00 . A A . 3566 ARG HG3  1 1 
        9 23223 1 1  71 ARG HH11 H 280.382  13.848  -4.615 1.00 . A A . 3566 ARG HH11 1 1 
        9 23224 1 1  71 ARG HH12 H 280.970  12.383  -5.356 1.00 . A A . 3566 ARG HH12 1 1 
        9 23225 1 1  71 ARG HH21 H 280.174  10.330  -2.622 1.00 . A A . 3566 ARG HH21 1 1 
        9 23226 1 1  71 ARG HH22 H 280.855  10.398  -4.215 1.00 . A A . 3566 ARG HH22 1 1 
        9 23227 1 1  71 ARG N    N 279.133  16.968   1.096 1.00 . A A . 3566 ARG N    1 1 
        9 23228 1 1  71 ARG NE   N 279.599  12.786  -2.466 1.00 . A A . 3566 ARG NE   1 1 
        9 23229 1 1  71 ARG NH1  N 280.538  12.852  -4.571 1.00 . A A . 3566 ARG NH1  1 1 
        9 23230 1 1  71 ARG NH2  N 280.422  10.861  -3.439 1.00 . A A . 3566 ARG NH2  1 1 
        9 23231 1 1  71 ARG O    O 275.810  15.877   0.308 1.00 . A A . 3566 ARG O    1 1 
        9 23232 1 1  72 MET C    C 275.436  15.367   3.561 1.00 . A A . 3567 MET C    1 1 
        9 23233 1 1  72 MET CA   C 276.329  14.506   2.680 1.00 . A A . 3567 MET CA   1 1 
        9 23234 1 1  72 MET CB   C 277.064  13.484   3.551 1.00 . A A . 3567 MET CB   1 1 
        9 23235 1 1  72 MET CE   C 277.409  10.763   5.021 1.00 . A A . 3567 MET CE   1 1 
        9 23236 1 1  72 MET CG   C 277.708  12.351   2.772 1.00 . A A . 3567 MET CG   1 1 
        9 23237 1 1  72 MET H    H 278.186  15.435   2.273 1.00 . A A . 3567 MET H    1 1 
        9 23238 1 1  72 MET HA   H 275.711  13.980   1.967 1.00 . A A . 3567 MET HA   1 1 
        9 23239 1 1  72 MET HB2  H 277.838  13.993   4.105 1.00 . A A . 3567 MET HB2  1 1 
        9 23240 1 1  72 MET HB3  H 276.361  13.055   4.250 1.00 . A A . 3567 MET HB3  1 1 
        9 23241 1 1  72 MET HE1  H 277.818  10.030   5.701 1.00 . A A . 3567 MET HE1  1 1 
        9 23242 1 1  72 MET HE2  H 276.559  10.342   4.505 1.00 . A A . 3567 MET HE2  1 1 
        9 23243 1 1  72 MET HE3  H 277.095  11.635   5.577 1.00 . A A . 3567 MET HE3  1 1 
        9 23244 1 1  72 MET HG2  H 276.932  11.784   2.278 1.00 . A A . 3567 MET HG2  1 1 
        9 23245 1 1  72 MET HG3  H 278.371  12.773   2.030 1.00 . A A . 3567 MET HG3  1 1 
        9 23246 1 1  72 MET N    N 277.271  15.333   1.932 1.00 . A A . 3567 MET N    1 1 
        9 23247 1 1  72 MET O    O 274.378  14.926   4.008 1.00 . A A . 3567 MET O    1 1 
        9 23248 1 1  72 MET SD   S 278.655  11.235   3.827 1.00 . A A . 3567 MET SD   1 1 
        9 23249 1 1  73 THR C    C 273.920  18.053   3.749 1.00 . A A . 3568 THR C    1 1 
        9 23250 1 1  73 THR CA   C 275.065  17.515   4.599 1.00 . A A . 3568 THR CA   1 1 
        9 23251 1 1  73 THR CB   C 275.912  18.678   5.140 1.00 . A A . 3568 THR CB   1 1 
        9 23252 1 1  73 THR CG2  C 276.819  18.202   6.261 1.00 . A A . 3568 THR CG2  1 1 
        9 23253 1 1  73 THR H    H 276.747  16.875   3.496 1.00 . A A . 3568 THR H    1 1 
        9 23254 1 1  73 THR HA   H 274.659  16.971   5.439 1.00 . A A . 3568 THR HA   1 1 
        9 23255 1 1  73 THR HB   H 275.249  19.437   5.530 1.00 . A A . 3568 THR HB   1 1 
        9 23256 1 1  73 THR HG1  H 277.210  19.984   4.433 1.00 . A A . 3568 THR HG1  1 1 
        9 23257 1 1  73 THR HG21 H 277.412  19.030   6.621 1.00 . A A . 3568 THR HG21 1 1 
        9 23258 1 1  73 THR HG22 H 277.470  17.425   5.890 1.00 . A A . 3568 THR HG22 1 1 
        9 23259 1 1  73 THR HG23 H 276.217  17.812   7.068 1.00 . A A . 3568 THR HG23 1 1 
        9 23260 1 1  73 THR N    N 275.868  16.589   3.824 1.00 . A A . 3568 THR N    1 1 
        9 23261 1 1  73 THR O    O 272.916  18.556   4.265 1.00 . A A . 3568 THR O    1 1 
        9 23262 1 1  73 THR OG1  O 276.701  19.240   4.088 1.00 . A A . 3568 THR OG1  1 1 
        9 23263 1 1  74 VAL C    C 272.201  17.146   1.095 1.00 . A A . 3569 VAL C    1 1 
        9 23264 1 1  74 VAL CA   C 273.058  18.342   1.493 1.00 . A A . 3569 VAL CA   1 1 
        9 23265 1 1  74 VAL CB   C 273.675  18.972   0.223 1.00 . A A . 3569 VAL CB   1 1 
        9 23266 1 1  74 VAL CG1  C 272.597  19.574  -0.668 1.00 . A A . 3569 VAL CG1  1 1 
        9 23267 1 1  74 VAL CG2  C 274.714  20.018   0.592 1.00 . A A . 3569 VAL CG2  1 1 
        9 23268 1 1  74 VAL H    H 274.912  17.543   2.096 1.00 . A A . 3569 VAL H    1 1 
        9 23269 1 1  74 VAL HA   H 272.433  19.081   1.973 1.00 . A A . 3569 VAL HA   1 1 
        9 23270 1 1  74 VAL HB   H 274.172  18.189  -0.334 1.00 . A A . 3569 VAL HB   1 1 
        9 23271 1 1  74 VAL HG11 H 272.075  20.350  -0.128 1.00 . A A . 3569 VAL HG11 1 1 
        9 23272 1 1  74 VAL HG12 H 271.899  18.803  -0.958 1.00 . A A . 3569 VAL HG12 1 1 
        9 23273 1 1  74 VAL HG13 H 273.055  19.995  -1.551 1.00 . A A . 3569 VAL HG13 1 1 
        9 23274 1 1  74 VAL HG21 H 274.245  20.801   1.170 1.00 . A A . 3569 VAL HG21 1 1 
        9 23275 1 1  74 VAL HG22 H 275.136  20.439  -0.307 1.00 . A A . 3569 VAL HG22 1 1 
        9 23276 1 1  74 VAL HG23 H 275.496  19.558   1.177 1.00 . A A . 3569 VAL HG23 1 1 
        9 23277 1 1  74 VAL N    N 274.078  17.929   2.437 1.00 . A A . 3569 VAL N    1 1 
        9 23278 1 1  74 VAL O    O 272.414  16.529   0.044 1.00 . A A . 3569 VAL O    1 1 
        9 23279 1 1  75 GLU C    C 269.438  16.099   0.503 1.00 . A A . 3570 GLU C    1 1 
        9 23280 1 1  75 GLU CA   C 270.351  15.693   1.651 1.00 . A A . 3570 GLU CA   1 1 
        9 23281 1 1  75 GLU CB   C 269.515  15.319   2.876 1.00 . A A . 3570 GLU CB   1 1 
        9 23282 1 1  75 GLU CD   C 269.462  14.414   5.227 1.00 . A A . 3570 GLU CD   1 1 
        9 23283 1 1  75 GLU CG   C 270.332  14.821   4.056 1.00 . A A . 3570 GLU CG   1 1 
        9 23284 1 1  75 GLU H    H 271.182  17.258   2.813 1.00 . A A . 3570 GLU H    1 1 
        9 23285 1 1  75 GLU HA   H 270.941  14.841   1.346 1.00 . A A . 3570 GLU HA   1 1 
        9 23286 1 1  75 GLU HB2  H 268.958  16.187   3.195 1.00 . A A . 3570 GLU HB2  1 1 
        9 23287 1 1  75 GLU HB3  H 268.819  14.541   2.596 1.00 . A A . 3570 GLU HB3  1 1 
        9 23288 1 1  75 GLU HG2  H 270.911  13.965   3.742 1.00 . A A . 3570 GLU HG2  1 1 
        9 23289 1 1  75 GLU HG3  H 270.999  15.608   4.377 1.00 . A A . 3570 GLU HG3  1 1 
        9 23290 1 1  75 GLU N    N 271.259  16.784   1.958 1.00 . A A . 3570 GLU N    1 1 
        9 23291 1 1  75 GLU O    O 268.538  16.914   0.689 1.00 . A A . 3570 GLU O    1 1 
        9 23292 1 1  75 GLU OE1  O 269.042  13.237   5.283 1.00 . A A . 3570 GLU OE1  1 1 
        9 23293 1 1  75 GLU OE2  O 269.182  15.273   6.091 1.00 . A A . 3570 GLU OE2  1 1 
        9 23294 1 1  76 THR C    C 269.983  15.396  -3.059 1.00 . A A . 3571 THR C    1 1 
        9 23295 1 1  76 THR CA   C 269.024  15.771  -1.933 1.00 . A A . 3571 THR CA   1 1 
        9 23296 1 1  76 THR CB   C 268.592  17.258  -2.113 1.00 . A A . 3571 THR CB   1 1 
        9 23297 1 1  76 THR CG2  C 268.382  17.609  -3.580 1.00 . A A . 3571 THR CG2  1 1 
        9 23298 1 1  76 THR H    H 270.377  14.789  -0.653 1.00 . A A . 3571 THR H    1 1 
        9 23299 1 1  76 THR HA   H 268.145  15.144  -1.999 1.00 . A A . 3571 THR HA   1 1 
        9 23300 1 1  76 THR HB   H 269.371  17.892  -1.716 1.00 . A A . 3571 THR HB   1 1 
        9 23301 1 1  76 THR HG1  H 267.546  17.440  -0.447 1.00 . A A . 3571 THR HG1  1 1 
        9 23302 1 1  76 THR HG21 H 267.599  16.988  -3.990 1.00 . A A . 3571 THR HG21 1 1 
        9 23303 1 1  76 THR HG22 H 269.298  17.438  -4.126 1.00 . A A . 3571 THR HG22 1 1 
        9 23304 1 1  76 THR HG23 H 268.101  18.647  -3.666 1.00 . A A . 3571 THR HG23 1 1 
        9 23305 1 1  76 THR N    N 269.690  15.487  -0.654 1.00 . A A . 3571 THR N    1 1 
        9 23306 1 1  76 THR O    O 269.601  14.756  -4.040 1.00 . A A . 3571 THR O    1 1 
        9 23307 1 1  76 THR OG1  O 267.375  17.515  -1.398 1.00 . A A . 3571 THR OG1  1 1 
        9 23308 1 1  77 ASP C    C 272.797  14.077  -3.743 1.00 . A A . 3572 ASP C    1 1 
        9 23309 1 1  77 ASP CA   C 272.284  15.500  -3.873 1.00 . A A . 3572 ASP CA   1 1 
        9 23310 1 1  77 ASP CB   C 273.451  16.478  -3.718 1.00 . A A . 3572 ASP CB   1 1 
        9 23311 1 1  77 ASP CG   C 273.228  17.781  -4.456 1.00 . A A . 3572 ASP CG   1 1 
        9 23312 1 1  77 ASP H    H 271.493  16.244  -2.054 1.00 . A A . 3572 ASP H    1 1 
        9 23313 1 1  77 ASP HA   H 271.848  15.624  -4.853 1.00 . A A . 3572 ASP HA   1 1 
        9 23314 1 1  77 ASP HB2  H 273.584  16.701  -2.671 1.00 . A A . 3572 ASP HB2  1 1 
        9 23315 1 1  77 ASP HB3  H 274.351  16.018  -4.100 1.00 . A A . 3572 ASP HB3  1 1 
        9 23316 1 1  77 ASP N    N 271.248  15.771  -2.881 1.00 . A A . 3572 ASP N    1 1 
        9 23317 1 1  77 ASP O    O 273.207  13.455  -4.728 1.00 . A A . 3572 ASP O    1 1 
        9 23318 1 1  77 ASP OD1  O 272.259  18.498  -4.136 1.00 . A A . 3572 ASP OD1  1 1 
        9 23319 1 1  77 ASP OD2  O 274.032  18.097  -5.362 1.00 . A A . 3572 ASP OD2  1 1 
        9 23320 1 1  78 TYR C    C 272.157  11.400  -1.576 1.00 . A A . 3573 TYR C    1 1 
        9 23321 1 1  78 TYR CA   C 273.238  12.211  -2.280 1.00 . A A . 3573 TYR CA   1 1 
        9 23322 1 1  78 TYR CB   C 274.524  12.228  -1.430 1.00 . A A . 3573 TYR CB   1 1 
        9 23323 1 1  78 TYR CD1  C 273.474  12.826   0.817 1.00 . A A . 3573 TYR CD1  1 1 
        9 23324 1 1  78 TYR CD2  C 274.942  10.953   0.709 1.00 . A A . 3573 TYR CD2  1 1 
        9 23325 1 1  78 TYR CE1  C 273.280  12.596   2.167 1.00 . A A . 3573 TYR CE1  1 1 
        9 23326 1 1  78 TYR CE2  C 274.753  10.724   2.057 1.00 . A A . 3573 TYR CE2  1 1 
        9 23327 1 1  78 TYR CG   C 274.308  12.006   0.062 1.00 . A A . 3573 TYR CG   1 1 
        9 23328 1 1  78 TYR CZ   C 273.921  11.547   2.780 1.00 . A A . 3573 TYR CZ   1 1 
        9 23329 1 1  78 TYR H    H 272.434  14.096  -1.779 1.00 . A A . 3573 TYR H    1 1 
        9 23330 1 1  78 TYR HA   H 273.448  11.755  -3.237 1.00 . A A . 3573 TYR HA   1 1 
        9 23331 1 1  78 TYR HB2  H 275.184  11.451  -1.782 1.00 . A A . 3573 TYR HB2  1 1 
        9 23332 1 1  78 TYR HB3  H 275.010  13.185  -1.554 1.00 . A A . 3573 TYR HB3  1 1 
        9 23333 1 1  78 TYR HD1  H 272.969  13.647   0.336 1.00 . A A . 3573 TYR HD1  1 1 
        9 23334 1 1  78 TYR HD2  H 275.597  10.308   0.141 1.00 . A A . 3573 TYR HD2  1 1 
        9 23335 1 1  78 TYR HE1  H 272.628  13.236   2.735 1.00 . A A . 3573 TYR HE1  1 1 
        9 23336 1 1  78 TYR HE2  H 275.258   9.900   2.538 1.00 . A A . 3573 TYR HE2  1 1 
        9 23337 1 1  78 TYR HH   H 274.576  11.223   4.558 1.00 . A A . 3573 TYR HH   1 1 
        9 23338 1 1  78 TYR N    N 272.771  13.560  -2.524 1.00 . A A . 3573 TYR N    1 1 
        9 23339 1 1  78 TYR O    O 271.176  11.953  -1.066 1.00 . A A . 3573 TYR O    1 1 
        9 23340 1 1  78 TYR OH   O 273.726  11.320   4.123 1.00 . A A . 3573 TYR OH   1 1 
        9 23341 1 1  79 CYS C    C 272.373   8.344   0.072 1.00 . A A . 3574 CYS C    1 1 
        9 23342 1 1  79 CYS CA   C 271.492   9.217  -0.798 1.00 . A A . 3574 CYS CA   1 1 
        9 23343 1 1  79 CYS CB   C 270.628   8.351  -1.713 1.00 . A A . 3574 CYS CB   1 1 
        9 23344 1 1  79 CYS H    H 273.068   9.713  -2.103 1.00 . A A . 3574 CYS H    1 1 
        9 23345 1 1  79 CYS HA   H 270.858   9.822  -0.167 1.00 . A A . 3574 CYS HA   1 1 
        9 23346 1 1  79 CYS HB2  H 270.152   8.980  -2.448 1.00 . A A . 3574 CYS HB2  1 1 
        9 23347 1 1  79 CYS HB3  H 271.257   7.632  -2.214 1.00 . A A . 3574 CYS HB3  1 1 
        9 23348 1 1  79 CYS HG   H 268.186   8.073  -1.054 1.00 . A A . 3574 CYS HG   1 1 
        9 23349 1 1  79 CYS N    N 272.336  10.098  -1.568 1.00 . A A . 3574 CYS N    1 1 
        9 23350 1 1  79 CYS O    O 273.402   7.842  -0.380 1.00 . A A . 3574 CYS O    1 1 
        9 23351 1 1  79 CYS SG   S 269.329   7.432  -0.853 1.00 . A A . 3574 CYS SG   1 1 
        9 23352 1 1  80 LEU C    C 271.966   6.067   2.463 1.00 . A A . 3575 LEU C    1 1 
        9 23353 1 1  80 LEU CA   C 272.736   7.355   2.233 1.00 . A A . 3575 LEU CA   1 1 
        9 23354 1 1  80 LEU CB   C 272.911   8.101   3.556 1.00 . A A . 3575 LEU CB   1 1 
        9 23355 1 1  80 LEU CD1  C 275.369   7.912   3.963 1.00 . A A . 3575 LEU CD1  1 1 
        9 23356 1 1  80 LEU CD2  C 273.816   8.158   5.874 1.00 . A A . 3575 LEU CD2  1 1 
        9 23357 1 1  80 LEU CG   C 273.994   7.571   4.492 1.00 . A A . 3575 LEU CG   1 1 
        9 23358 1 1  80 LEU H    H 271.187   8.652   1.634 1.00 . A A . 3575 LEU H    1 1 
        9 23359 1 1  80 LEU HA   H 273.701   7.136   1.804 1.00 . A A . 3575 LEU HA   1 1 
        9 23360 1 1  80 LEU HB2  H 273.140   9.133   3.330 1.00 . A A . 3575 LEU HB2  1 1 
        9 23361 1 1  80 LEU HB3  H 271.969   8.070   4.083 1.00 . A A . 3575 LEU HB3  1 1 
        9 23362 1 1  80 LEU HD11 H 276.118   7.505   4.628 1.00 . A A . 3575 LEU HD11 1 1 
        9 23363 1 1  80 LEU HD12 H 275.472   8.990   3.922 1.00 . A A . 3575 LEU HD12 1 1 
        9 23364 1 1  80 LEU HD13 H 275.493   7.496   2.976 1.00 . A A . 3575 LEU HD13 1 1 
        9 23365 1 1  80 LEU HD21 H 273.776   9.235   5.803 1.00 . A A . 3575 LEU HD21 1 1 
        9 23366 1 1  80 LEU HD22 H 274.647   7.867   6.501 1.00 . A A . 3575 LEU HD22 1 1 
        9 23367 1 1  80 LEU HD23 H 272.897   7.794   6.302 1.00 . A A . 3575 LEU HD23 1 1 
        9 23368 1 1  80 LEU HG   H 273.915   6.497   4.566 1.00 . A A . 3575 LEU HG   1 1 
        9 23369 1 1  80 LEU N    N 271.991   8.187   1.316 1.00 . A A . 3575 LEU N    1 1 
        9 23370 1 1  80 LEU O    O 270.800   6.096   2.864 1.00 . A A . 3575 LEU O    1 1 
        9 23371 1 1  81 LEU C    C 272.784   2.737   3.258 1.00 . A A . 3576 LEU C    1 1 
        9 23372 1 1  81 LEU CA   C 271.981   3.648   2.352 1.00 . A A . 3576 LEU CA   1 1 
        9 23373 1 1  81 LEU CB   C 271.831   2.973   0.989 1.00 . A A . 3576 LEU CB   1 1 
        9 23374 1 1  81 LEU CD1  C 270.914   2.890  -1.321 1.00 . A A . 3576 LEU CD1  1 1 
        9 23375 1 1  81 LEU CD2  C 269.620   4.055   0.463 1.00 . A A . 3576 LEU CD2  1 1 
        9 23376 1 1  81 LEU CG   C 271.010   3.724  -0.057 1.00 . A A . 3576 LEU CG   1 1 
        9 23377 1 1  81 LEU H    H 273.564   4.985   1.949 1.00 . A A . 3576 LEU H    1 1 
        9 23378 1 1  81 LEU HA   H 271.001   3.798   2.781 1.00 . A A . 3576 LEU HA   1 1 
        9 23379 1 1  81 LEU HB2  H 272.820   2.816   0.585 1.00 . A A . 3576 LEU HB2  1 1 
        9 23380 1 1  81 LEU HB3  H 271.372   2.008   1.144 1.00 . A A . 3576 LEU HB3  1 1 
        9 23381 1 1  81 LEU HD11 H 271.902   2.754  -1.737 1.00 . A A . 3576 LEU HD11 1 1 
        9 23382 1 1  81 LEU HD12 H 270.286   3.394  -2.039 1.00 . A A . 3576 LEU HD12 1 1 
        9 23383 1 1  81 LEU HD13 H 270.488   1.926  -1.084 1.00 . A A . 3576 LEU HD13 1 1 
        9 23384 1 1  81 LEU HD21 H 269.098   3.141   0.712 1.00 . A A . 3576 LEU HD21 1 1 
        9 23385 1 1  81 LEU HD22 H 269.072   4.587  -0.302 1.00 . A A . 3576 LEU HD22 1 1 
        9 23386 1 1  81 LEU HD23 H 269.703   4.674   1.344 1.00 . A A . 3576 LEU HD23 1 1 
        9 23387 1 1  81 LEU HG   H 271.510   4.649  -0.304 1.00 . A A . 3576 LEU HG   1 1 
        9 23388 1 1  81 LEU N    N 272.622   4.944   2.227 1.00 . A A . 3576 LEU N    1 1 
        9 23389 1 1  81 LEU O    O 274.007   2.860   3.365 1.00 . A A . 3576 LEU O    1 1 
        9 23390 1 1  82 LEU C    C 272.448  -0.539   4.272 1.00 . A A . 3577 LEU C    1 1 
        9 23391 1 1  82 LEU CA   C 272.719   0.874   4.787 1.00 . A A . 3577 LEU CA   1 1 
        9 23392 1 1  82 LEU CB   C 272.151   1.060   6.200 1.00 . A A . 3577 LEU CB   1 1 
        9 23393 1 1  82 LEU CD1  C 273.497  -0.776   7.257 1.00 . A A . 3577 LEU CD1  1 1 
        9 23394 1 1  82 LEU CD2  C 274.285   1.582   7.394 1.00 . A A . 3577 LEU CD2  1 1 
        9 23395 1 1  82 LEU CG   C 273.073   0.670   7.356 1.00 . A A . 3577 LEU CG   1 1 
        9 23396 1 1  82 LEU H    H 271.111   1.790   3.783 1.00 . A A . 3577 LEU H    1 1 
        9 23397 1 1  82 LEU HA   H 273.783   1.060   4.793 1.00 . A A . 3577 LEU HA   1 1 
        9 23398 1 1  82 LEU HB2  H 271.888   2.101   6.319 1.00 . A A . 3577 LEU HB2  1 1 
        9 23399 1 1  82 LEU HB3  H 271.249   0.471   6.278 1.00 . A A . 3577 LEU HB3  1 1 
        9 23400 1 1  82 LEU HD11 H 274.128  -1.023   8.096 1.00 . A A . 3577 LEU HD11 1 1 
        9 23401 1 1  82 LEU HD12 H 274.041  -0.928   6.336 1.00 . A A . 3577 LEU HD12 1 1 
        9 23402 1 1  82 LEU HD13 H 272.620  -1.405   7.267 1.00 . A A . 3577 LEU HD13 1 1 
        9 23403 1 1  82 LEU HD21 H 273.960   2.603   7.534 1.00 . A A . 3577 LEU HD21 1 1 
        9 23404 1 1  82 LEU HD22 H 274.827   1.500   6.464 1.00 . A A . 3577 LEU HD22 1 1 
        9 23405 1 1  82 LEU HD23 H 274.928   1.294   8.213 1.00 . A A . 3577 LEU HD23 1 1 
        9 23406 1 1  82 LEU HG   H 272.538   0.793   8.286 1.00 . A A . 3577 LEU HG   1 1 
        9 23407 1 1  82 LEU N    N 272.089   1.821   3.900 1.00 . A A . 3577 LEU N    1 1 
        9 23408 1 1  82 LEU O    O 271.319  -1.025   4.349 1.00 . A A . 3577 LEU O    1 1 
        9 23409 1 1  83 ALA C    C 273.634  -3.587   4.215 1.00 . A A . 3578 ALA C    1 1 
        9 23410 1 1  83 ALA CA   C 273.303  -2.526   3.179 1.00 . A A . 3578 ALA CA   1 1 
        9 23411 1 1  83 ALA CB   C 274.155  -2.714   1.927 1.00 . A A . 3578 ALA CB   1 1 
        9 23412 1 1  83 ALA H    H 274.365  -0.778   3.744 1.00 . A A . 3578 ALA H    1 1 
        9 23413 1 1  83 ALA HA   H 272.266  -2.632   2.897 1.00 . A A . 3578 ALA HA   1 1 
        9 23414 1 1  83 ALA HB1  H 274.236  -3.769   1.703 1.00 . A A . 3578 ALA HB1  1 1 
        9 23415 1 1  83 ALA HB2  H 275.144  -2.305   2.090 1.00 . A A . 3578 ALA HB2  1 1 
        9 23416 1 1  83 ALA HB3  H 273.682  -2.210   1.088 1.00 . A A . 3578 ALA HB3  1 1 
        9 23417 1 1  83 ALA N    N 273.475  -1.193   3.743 1.00 . A A . 3578 ALA N    1 1 
        9 23418 1 1  83 ALA O    O 274.734  -3.617   4.773 1.00 . A A . 3578 ALA O    1 1 
        9 23419 1 1  84 LEU C    C 272.533  -6.859   4.777 1.00 . A A . 3579 LEU C    1 1 
        9 23420 1 1  84 LEU CA   C 272.783  -5.519   5.444 1.00 . A A . 3579 LEU CA   1 1 
        9 23421 1 1  84 LEU CB   C 271.778  -5.351   6.589 1.00 . A A . 3579 LEU CB   1 1 
        9 23422 1 1  84 LEU CD1  C 270.923  -4.084   8.566 1.00 . A A . 3579 LEU CD1  1 1 
        9 23423 1 1  84 LEU CD2  C 273.361  -4.121   8.069 1.00 . A A . 3579 LEU CD2  1 1 
        9 23424 1 1  84 LEU CG   C 271.972  -4.121   7.468 1.00 . A A . 3579 LEU CG   1 1 
        9 23425 1 1  84 LEU H    H 271.817  -4.344   3.966 1.00 . A A . 3579 LEU H    1 1 
        9 23426 1 1  84 LEU HA   H 273.787  -5.501   5.842 1.00 . A A . 3579 LEU HA   1 1 
        9 23427 1 1  84 LEU HB2  H 270.790  -5.310   6.162 1.00 . A A . 3579 LEU HB2  1 1 
        9 23428 1 1  84 LEU HB3  H 271.838  -6.226   7.218 1.00 . A A . 3579 LEU HB3  1 1 
        9 23429 1 1  84 LEU HD11 H 271.043  -4.948   9.205 1.00 . A A . 3579 LEU HD11 1 1 
        9 23430 1 1  84 LEU HD12 H 269.937  -4.095   8.126 1.00 . A A . 3579 LEU HD12 1 1 
        9 23431 1 1  84 LEU HD13 H 271.048  -3.184   9.150 1.00 . A A . 3579 LEU HD13 1 1 
        9 23432 1 1  84 LEU HD21 H 273.480  -3.254   8.701 1.00 . A A . 3579 LEU HD21 1 1 
        9 23433 1 1  84 LEU HD22 H 274.097  -4.094   7.279 1.00 . A A . 3579 LEU HD22 1 1 
        9 23434 1 1  84 LEU HD23 H 273.498  -5.016   8.658 1.00 . A A . 3579 LEU HD23 1 1 
        9 23435 1 1  84 LEU HG   H 271.864  -3.229   6.865 1.00 . A A . 3579 LEU HG   1 1 
        9 23436 1 1  84 LEU N    N 272.655  -4.438   4.468 1.00 . A A . 3579 LEU N    1 1 
        9 23437 1 1  84 LEU O    O 271.644  -6.971   3.942 1.00 . A A . 3579 LEU O    1 1 
        9 23438 1 1  85 PRO C    C 271.731  -9.795   4.908 1.00 . A A . 3580 PRO C    1 1 
        9 23439 1 1  85 PRO CA   C 273.119  -9.236   4.597 1.00 . A A . 3580 PRO CA   1 1 
        9 23440 1 1  85 PRO CB   C 274.206 -10.065   5.292 1.00 . A A . 3580 PRO CB   1 1 
        9 23441 1 1  85 PRO CD   C 274.388  -7.829   6.128 1.00 . A A . 3580 PRO CD   1 1 
        9 23442 1 1  85 PRO CG   C 274.601  -9.270   6.491 1.00 . A A . 3580 PRO CG   1 1 
        9 23443 1 1  85 PRO HA   H 273.279  -9.250   3.528 1.00 . A A . 3580 PRO HA   1 1 
        9 23444 1 1  85 PRO HB2  H 273.801 -11.026   5.572 1.00 . A A . 3580 PRO HB2  1 1 
        9 23445 1 1  85 PRO HB3  H 275.040 -10.203   4.620 1.00 . A A . 3580 PRO HB3  1 1 
        9 23446 1 1  85 PRO HD2  H 274.087  -7.259   6.996 1.00 . A A . 3580 PRO HD2  1 1 
        9 23447 1 1  85 PRO HD3  H 275.282  -7.413   5.689 1.00 . A A . 3580 PRO HD3  1 1 
        9 23448 1 1  85 PRO HG2  H 273.978  -9.540   7.331 1.00 . A A . 3580 PRO HG2  1 1 
        9 23449 1 1  85 PRO HG3  H 275.640  -9.448   6.723 1.00 . A A . 3580 PRO HG3  1 1 
        9 23450 1 1  85 PRO N    N 273.299  -7.890   5.145 1.00 . A A . 3580 PRO N    1 1 
        9 23451 1 1  85 PRO O    O 271.393 -10.048   6.069 1.00 . A A . 3580 PRO O    1 1 
        9 23452 1 1  86 CYS C    C 269.514 -11.950   3.714 1.00 . A A . 3581 CYS C    1 1 
        9 23453 1 1  86 CYS CA   C 269.570 -10.468   4.041 1.00 . A A . 3581 CYS CA   1 1 
        9 23454 1 1  86 CYS CB   C 268.586  -9.690   3.162 1.00 . A A . 3581 CYS CB   1 1 
        9 23455 1 1  86 CYS H    H 271.253  -9.768   2.968 1.00 . A A . 3581 CYS H    1 1 
        9 23456 1 1  86 CYS HA   H 269.297 -10.333   5.076 1.00 . A A . 3581 CYS HA   1 1 
        9 23457 1 1  86 CYS HB2  H 267.598 -10.105   3.290 1.00 . A A . 3581 CYS HB2  1 1 
        9 23458 1 1  86 CYS HB3  H 268.578  -8.657   3.477 1.00 . A A . 3581 CYS HB3  1 1 
        9 23459 1 1  86 CYS HG   H 269.617 -10.858   1.148 1.00 . A A . 3581 CYS HG   1 1 
        9 23460 1 1  86 CYS N    N 270.922  -9.966   3.873 1.00 . A A . 3581 CYS N    1 1 
        9 23461 1 1  86 CYS O    O 269.814 -12.367   2.593 1.00 . A A . 3581 CYS O    1 1 
        9 23462 1 1  86 CYS SG   S 268.969  -9.726   1.397 1.00 . A A . 3581 CYS SG   1 1 
        9 23463 1 1  87 GLY C    C 267.671 -14.674   4.349 1.00 . A A . 3582 GLY C    1 1 
        9 23464 1 1  87 GLY CA   C 269.085 -14.170   4.514 1.00 . A A . 3582 GLY CA   1 1 
        9 23465 1 1  87 GLY H    H 268.912 -12.351   5.575 1.00 . A A . 3582 GLY H    1 1 
        9 23466 1 1  87 GLY HA2  H 269.650 -14.427   3.630 1.00 . A A . 3582 GLY HA2  1 1 
        9 23467 1 1  87 GLY HA3  H 269.533 -14.655   5.367 1.00 . A A . 3582 GLY HA3  1 1 
        9 23468 1 1  87 GLY N    N 269.147 -12.742   4.703 1.00 . A A . 3582 GLY N    1 1 
        9 23469 1 1  87 GLY O    O 266.733 -14.138   4.939 1.00 . A A . 3582 GLY O    1 1 
        9 23470 1 1  88 ARG C    C 265.904 -17.236   4.472 1.00 . A A . 3583 ARG C    1 1 
        9 23471 1 1  88 ARG CA   C 266.234 -16.340   3.296 1.00 . A A . 3583 ARG CA   1 1 
        9 23472 1 1  88 ARG CB   C 266.308 -17.177   2.025 1.00 . A A . 3583 ARG CB   1 1 
        9 23473 1 1  88 ARG CD   C 267.257 -17.351  -0.296 1.00 . A A . 3583 ARG CD   1 1 
        9 23474 1 1  88 ARG CG   C 267.033 -16.462   0.914 1.00 . A A . 3583 ARG CG   1 1 
        9 23475 1 1  88 ARG CZ   C 268.742 -19.224  -0.908 1.00 . A A . 3583 ARG CZ   1 1 
        9 23476 1 1  88 ARG H    H 268.317 -16.025   3.043 1.00 . A A . 3583 ARG H    1 1 
        9 23477 1 1  88 ARG HA   H 265.476 -15.580   3.191 1.00 . A A . 3583 ARG HA   1 1 
        9 23478 1 1  88 ARG HB2  H 266.830 -18.099   2.239 1.00 . A A . 3583 ARG HB2  1 1 
        9 23479 1 1  88 ARG HB3  H 265.307 -17.404   1.691 1.00 . A A . 3583 ARG HB3  1 1 
        9 23480 1 1  88 ARG HD2  H 266.400 -17.997  -0.418 1.00 . A A . 3583 ARG HD2  1 1 
        9 23481 1 1  88 ARG HD3  H 267.365 -16.726  -1.171 1.00 . A A . 3583 ARG HD3  1 1 
        9 23482 1 1  88 ARG HE   H 269.108 -17.900   0.545 1.00 . A A . 3583 ARG HE   1 1 
        9 23483 1 1  88 ARG HG2  H 266.459 -15.600   0.622 1.00 . A A . 3583 ARG HG2  1 1 
        9 23484 1 1  88 ARG HG3  H 267.994 -16.148   1.299 1.00 . A A . 3583 ARG HG3  1 1 
        9 23485 1 1  88 ARG HH11 H 266.980 -19.197  -1.917 1.00 . A A . 3583 ARG HH11 1 1 
        9 23486 1 1  88 ARG HH12 H 268.097 -20.446  -2.399 1.00 . A A . 3583 ARG HH12 1 1 
        9 23487 1 1  88 ARG HH21 H 270.547 -19.536  -0.049 1.00 . A A . 3583 ARG HH21 1 1 
        9 23488 1 1  88 ARG HH22 H 270.131 -20.651  -1.317 1.00 . A A . 3583 ARG HH22 1 1 
        9 23489 1 1  88 ARG N    N 267.524 -15.695   3.526 1.00 . A A . 3583 ARG N    1 1 
        9 23490 1 1  88 ARG NE   N 268.457 -18.172  -0.147 1.00 . A A . 3583 ARG NE   1 1 
        9 23491 1 1  88 ARG NH1  N 267.869 -19.659  -1.810 1.00 . A A . 3583 ARG NH1  1 1 
        9 23492 1 1  88 ARG NH2  N 269.898 -19.855  -0.744 1.00 . A A . 3583 ARG NH2  1 1 
        9 23493 1 1  88 ARG O    O 264.746 -17.429   4.837 1.00 . A A . 3583 ARG O    1 1 
        9 23494 1 1  89 ASP C    C 267.856 -18.245   7.230 1.00 . A A . 3584 ASP C    1 1 
        9 23495 1 1  89 ASP CA   C 266.849 -18.668   6.174 1.00 . A A . 3584 ASP CA   1 1 
        9 23496 1 1  89 ASP CB   C 267.129 -20.102   5.705 1.00 . A A . 3584 ASP CB   1 1 
        9 23497 1 1  89 ASP CG   C 267.026 -21.126   6.814 1.00 . A A . 3584 ASP CG   1 1 
        9 23498 1 1  89 ASP H    H 267.839 -17.511   4.744 1.00 . A A . 3584 ASP H    1 1 
        9 23499 1 1  89 ASP HA   H 265.851 -18.598   6.566 1.00 . A A . 3584 ASP HA   1 1 
        9 23500 1 1  89 ASP HB2  H 266.420 -20.365   4.937 1.00 . A A . 3584 ASP HB2  1 1 
        9 23501 1 1  89 ASP HB3  H 268.127 -20.146   5.296 1.00 . A A . 3584 ASP HB3  1 1 
        9 23502 1 1  89 ASP N    N 266.953 -17.762   5.060 1.00 . A A . 3584 ASP N    1 1 
        9 23503 1 1  89 ASP O    O 268.727 -17.423   6.943 1.00 . A A . 3584 ASP O    1 1 
        9 23504 1 1  89 ASP OD1  O 265.902 -21.588   7.101 1.00 . A A . 3584 ASP OD1  1 1 
        9 23505 1 1  89 ASP OD2  O 268.068 -21.469   7.408 1.00 . A A . 3584 ASP OD2  1 1 
        9 23506 1 1  90 GLN C    C 270.130 -18.777   9.016 1.00 . A A . 3585 GLN C    1 1 
        9 23507 1 1  90 GLN CA   C 268.706 -18.496   9.492 1.00 . A A . 3585 GLN CA   1 1 
        9 23508 1 1  90 GLN CB   C 268.402 -19.325  10.744 1.00 . A A . 3585 GLN CB   1 1 
        9 23509 1 1  90 GLN CD   C 269.104 -17.652  12.510 1.00 . A A . 3585 GLN CD   1 1 
        9 23510 1 1  90 GLN CG   C 269.330 -19.028  11.911 1.00 . A A . 3585 GLN CG   1 1 
        9 23511 1 1  90 GLN H    H 267.013 -19.417   8.608 1.00 . A A . 3585 GLN H    1 1 
        9 23512 1 1  90 GLN HA   H 268.620 -17.446   9.734 1.00 . A A . 3585 GLN HA   1 1 
        9 23513 1 1  90 GLN HB2  H 267.388 -19.123  11.057 1.00 . A A . 3585 GLN HB2  1 1 
        9 23514 1 1  90 GLN HB3  H 268.492 -20.372  10.497 1.00 . A A . 3585 GLN HB3  1 1 
        9 23515 1 1  90 GLN HE21 H 269.784 -18.289  14.265 1.00 . A A . 3585 GLN HE21 1 1 
        9 23516 1 1  90 GLN HE22 H 269.293 -16.625  14.200 1.00 . A A . 3585 GLN HE22 1 1 
        9 23517 1 1  90 GLN HG2  H 269.168 -19.768  12.681 1.00 . A A . 3585 GLN HG2  1 1 
        9 23518 1 1  90 GLN HG3  H 270.351 -19.090  11.564 1.00 . A A . 3585 GLN HG3  1 1 
        9 23519 1 1  90 GLN N    N 267.749 -18.793   8.432 1.00 . A A . 3585 GLN N    1 1 
        9 23520 1 1  90 GLN NE2  N 269.423 -17.509  13.784 1.00 . A A . 3585 GLN NE2  1 1 
        9 23521 1 1  90 GLN O    O 271.042 -17.979   9.237 1.00 . A A . 3585 GLN O    1 1 
        9 23522 1 1  90 GLN OE1  O 268.662 -16.725  11.830 1.00 . A A . 3585 GLN OE1  1 1 
        9 23523 1 1  91 GLU C    C 272.003 -19.387   6.640 1.00 . A A . 3586 GLU C    1 1 
        9 23524 1 1  91 GLU CA   C 271.600 -20.286   7.803 1.00 . A A . 3586 GLU CA   1 1 
        9 23525 1 1  91 GLU CB   C 271.577 -21.744   7.355 1.00 . A A . 3586 GLU CB   1 1 
        9 23526 1 1  91 GLU CD   C 271.046 -22.611   9.678 1.00 . A A . 3586 GLU CD   1 1 
        9 23527 1 1  91 GLU CG   C 271.931 -22.732   8.454 1.00 . A A . 3586 GLU CG   1 1 
        9 23528 1 1  91 GLU H    H 269.534 -20.501   8.189 1.00 . A A . 3586 GLU H    1 1 
        9 23529 1 1  91 GLU HA   H 272.327 -20.175   8.594 1.00 . A A . 3586 GLU HA   1 1 
        9 23530 1 1  91 GLU HB2  H 270.586 -21.981   6.996 1.00 . A A . 3586 GLU HB2  1 1 
        9 23531 1 1  91 GLU HB3  H 272.279 -21.869   6.549 1.00 . A A . 3586 GLU HB3  1 1 
        9 23532 1 1  91 GLU HG2  H 271.836 -23.732   8.061 1.00 . A A . 3586 GLU HG2  1 1 
        9 23533 1 1  91 GLU HG3  H 272.955 -22.559   8.751 1.00 . A A . 3586 GLU HG3  1 1 
        9 23534 1 1  91 GLU N    N 270.304 -19.904   8.337 1.00 . A A . 3586 GLU N    1 1 
        9 23535 1 1  91 GLU O    O 273.182 -19.090   6.456 1.00 . A A . 3586 GLU O    1 1 
        9 23536 1 1  91 GLU OE1  O 269.963 -23.235   9.702 1.00 . A A . 3586 GLU OE1  1 1 
        9 23537 1 1  91 GLU OE2  O 271.435 -21.899  10.630 1.00 . A A . 3586 GLU OE2  1 1 
        9 23538 1 1  92 ASP C    C 271.835 -16.749   5.213 1.00 . A A . 3587 ASP C    1 1 
        9 23539 1 1  92 ASP CA   C 271.282 -18.079   4.726 1.00 . A A . 3587 ASP CA   1 1 
        9 23540 1 1  92 ASP CB   C 269.996 -17.839   3.951 1.00 . A A . 3587 ASP CB   1 1 
        9 23541 1 1  92 ASP CG   C 270.233 -17.399   2.525 1.00 . A A . 3587 ASP CG   1 1 
        9 23542 1 1  92 ASP H    H 270.095 -19.198   6.061 1.00 . A A . 3587 ASP H    1 1 
        9 23543 1 1  92 ASP HA   H 272.007 -18.564   4.090 1.00 . A A . 3587 ASP HA   1 1 
        9 23544 1 1  92 ASP HB2  H 269.411 -18.742   3.941 1.00 . A A . 3587 ASP HB2  1 1 
        9 23545 1 1  92 ASP HB3  H 269.438 -17.061   4.450 1.00 . A A . 3587 ASP HB3  1 1 
        9 23546 1 1  92 ASP N    N 271.020 -18.944   5.863 1.00 . A A . 3587 ASP N    1 1 
        9 23547 1 1  92 ASP O    O 272.782 -16.210   4.646 1.00 . A A . 3587 ASP O    1 1 
        9 23548 1 1  92 ASP OD1  O 270.612 -18.245   1.690 1.00 . A A . 3587 ASP OD1  1 1 
        9 23549 1 1  92 ASP OD2  O 269.995 -16.218   2.224 1.00 . A A . 3587 ASP OD2  1 1 
        9 23550 1 1  93 VAL C    C 273.131 -15.135   7.334 1.00 . A A . 3588 VAL C    1 1 
        9 23551 1 1  93 VAL CA   C 271.671 -15.013   6.925 1.00 . A A . 3588 VAL CA   1 1 
        9 23552 1 1  93 VAL CB   C 270.819 -14.695   8.175 1.00 . A A . 3588 VAL CB   1 1 
        9 23553 1 1  93 VAL CG1  C 271.355 -13.470   8.903 1.00 . A A . 3588 VAL CG1  1 1 
        9 23554 1 1  93 VAL CG2  C 269.362 -14.492   7.795 1.00 . A A . 3588 VAL CG2  1 1 
        9 23555 1 1  93 VAL H    H 270.446 -16.713   6.650 1.00 . A A . 3588 VAL H    1 1 
        9 23556 1 1  93 VAL HA   H 271.566 -14.202   6.219 1.00 . A A . 3588 VAL HA   1 1 
        9 23557 1 1  93 VAL HB   H 270.876 -15.540   8.846 1.00 . A A . 3588 VAL HB   1 1 
        9 23558 1 1  93 VAL HG11 H 271.315 -12.615   8.244 1.00 . A A . 3588 VAL HG11 1 1 
        9 23559 1 1  93 VAL HG12 H 272.377 -13.648   9.201 1.00 . A A . 3588 VAL HG12 1 1 
        9 23560 1 1  93 VAL HG13 H 270.753 -13.279   9.779 1.00 . A A . 3588 VAL HG13 1 1 
        9 23561 1 1  93 VAL HG21 H 268.776 -14.327   8.688 1.00 . A A . 3588 VAL HG21 1 1 
        9 23562 1 1  93 VAL HG22 H 268.999 -15.372   7.281 1.00 . A A . 3588 VAL HG22 1 1 
        9 23563 1 1  93 VAL HG23 H 269.276 -13.634   7.144 1.00 . A A . 3588 VAL HG23 1 1 
        9 23564 1 1  93 VAL N    N 271.225 -16.240   6.282 1.00 . A A . 3588 VAL N    1 1 
        9 23565 1 1  93 VAL O    O 273.954 -14.279   7.008 1.00 . A A . 3588 VAL O    1 1 
        9 23566 1 1  94 VAL C    C 275.744 -16.570   7.261 1.00 . A A . 3589 VAL C    1 1 
        9 23567 1 1  94 VAL CA   C 274.807 -16.495   8.462 1.00 . A A . 3589 VAL CA   1 1 
        9 23568 1 1  94 VAL CB   C 274.880 -17.815   9.259 1.00 . A A . 3589 VAL CB   1 1 
        9 23569 1 1  94 VAL CG1  C 276.322 -18.195   9.558 1.00 . A A . 3589 VAL CG1  1 1 
        9 23570 1 1  94 VAL CG2  C 274.082 -17.698  10.548 1.00 . A A . 3589 VAL CG2  1 1 
        9 23571 1 1  94 VAL H    H 272.731 -16.854   8.268 1.00 . A A . 3589 VAL H    1 1 
        9 23572 1 1  94 VAL HA   H 275.124 -15.689   9.107 1.00 . A A . 3589 VAL HA   1 1 
        9 23573 1 1  94 VAL HB   H 274.441 -18.598   8.660 1.00 . A A . 3589 VAL HB   1 1 
        9 23574 1 1  94 VAL HG11 H 276.789 -17.413  10.136 1.00 . A A . 3589 VAL HG11 1 1 
        9 23575 1 1  94 VAL HG12 H 276.858 -18.325   8.628 1.00 . A A . 3589 VAL HG12 1 1 
        9 23576 1 1  94 VAL HG13 H 276.342 -19.118  10.117 1.00 . A A . 3589 VAL HG13 1 1 
        9 23577 1 1  94 VAL HG21 H 274.494 -16.905  11.155 1.00 . A A . 3589 VAL HG21 1 1 
        9 23578 1 1  94 VAL HG22 H 274.135 -18.630  11.090 1.00 . A A . 3589 VAL HG22 1 1 
        9 23579 1 1  94 VAL HG23 H 273.052 -17.473  10.315 1.00 . A A . 3589 VAL HG23 1 1 
        9 23580 1 1  94 VAL N    N 273.443 -16.219   8.034 1.00 . A A . 3589 VAL N    1 1 
        9 23581 1 1  94 VAL O    O 276.778 -15.904   7.229 1.00 . A A . 3589 VAL O    1 1 
        9 23582 1 1  95 SER C    C 276.432 -16.197   4.388 1.00 . A A . 3590 SER C    1 1 
        9 23583 1 1  95 SER CA   C 276.141 -17.538   5.060 1.00 . A A . 3590 SER CA   1 1 
        9 23584 1 1  95 SER CB   C 275.403 -18.466   4.092 1.00 . A A . 3590 SER CB   1 1 
        9 23585 1 1  95 SER H    H 274.509 -17.859   6.362 1.00 . A A . 3590 SER H    1 1 
        9 23586 1 1  95 SER HA   H 277.078 -17.997   5.338 1.00 . A A . 3590 SER HA   1 1 
        9 23587 1 1  95 SER HB2  H 275.232 -19.418   4.573 1.00 . A A . 3590 SER HB2  1 1 
        9 23588 1 1  95 SER HB3  H 274.455 -18.022   3.827 1.00 . A A . 3590 SER HB3  1 1 
        9 23589 1 1  95 SER HG   H 277.062 -18.936   3.148 1.00 . A A . 3590 SER HG   1 1 
        9 23590 1 1  95 SER N    N 275.355 -17.363   6.271 1.00 . A A . 3590 SER N    1 1 
        9 23591 1 1  95 SER O    O 277.585 -15.881   4.093 1.00 . A A . 3590 SER O    1 1 
        9 23592 1 1  95 SER OG   O 276.152 -18.682   2.908 1.00 . A A . 3590 SER OG   1 1 
        9 23593 1 1  96 GLN C    C 276.394 -13.156   4.309 1.00 . A A . 3591 GLN C    1 1 
        9 23594 1 1  96 GLN CA   C 275.553 -14.121   3.485 1.00 . A A . 3591 GLN CA   1 1 
        9 23595 1 1  96 GLN CB   C 274.195 -13.502   3.151 1.00 . A A . 3591 GLN CB   1 1 
        9 23596 1 1  96 GLN CD   C 274.222 -14.655   0.902 1.00 . A A . 3591 GLN CD   1 1 
        9 23597 1 1  96 GLN CG   C 273.402 -14.306   2.132 1.00 . A A . 3591 GLN CG   1 1 
        9 23598 1 1  96 GLN H    H 274.497 -15.675   4.474 1.00 . A A . 3591 GLN H    1 1 
        9 23599 1 1  96 GLN HA   H 276.077 -14.319   2.560 1.00 . A A . 3591 GLN HA   1 1 
        9 23600 1 1  96 GLN HB2  H 273.612 -13.432   4.058 1.00 . A A . 3591 GLN HB2  1 1 
        9 23601 1 1  96 GLN HB3  H 274.352 -12.510   2.754 1.00 . A A . 3591 GLN HB3  1 1 
        9 23602 1 1  96 GLN HE21 H 274.757 -16.386   1.712 1.00 . A A . 3591 GLN HE21 1 1 
        9 23603 1 1  96 GLN HE22 H 275.396 -16.063   0.139 1.00 . A A . 3591 GLN HE22 1 1 
        9 23604 1 1  96 GLN HG2  H 273.067 -15.222   2.596 1.00 . A A . 3591 GLN HG2  1 1 
        9 23605 1 1  96 GLN HG3  H 272.545 -13.725   1.823 1.00 . A A . 3591 GLN HG3  1 1 
        9 23606 1 1  96 GLN N    N 275.393 -15.398   4.169 1.00 . A A . 3591 GLN N    1 1 
        9 23607 1 1  96 GLN NE2  N 274.853 -15.818   0.919 1.00 . A A . 3591 GLN NE2  1 1 
        9 23608 1 1  96 GLN O    O 277.195 -12.404   3.758 1.00 . A A . 3591 GLN O    1 1 
        9 23609 1 1  96 GLN OE1  O 274.278 -13.893  -0.059 1.00 . A A . 3591 GLN OE1  1 1 
        9 23610 1 1  97 THR C    C 278.494 -12.767   6.437 1.00 . A A . 3592 THR C    1 1 
        9 23611 1 1  97 THR CA   C 277.025 -12.360   6.515 1.00 . A A . 3592 THR CA   1 1 
        9 23612 1 1  97 THR CB   C 276.540 -12.469   7.976 1.00 . A A . 3592 THR CB   1 1 
        9 23613 1 1  97 THR CG2  C 277.323 -11.530   8.883 1.00 . A A . 3592 THR CG2  1 1 
        9 23614 1 1  97 THR H    H 275.545 -13.789   6.006 1.00 . A A . 3592 THR H    1 1 
        9 23615 1 1  97 THR HA   H 276.926 -11.333   6.196 1.00 . A A . 3592 THR HA   1 1 
        9 23616 1 1  97 THR HB   H 276.692 -13.484   8.316 1.00 . A A . 3592 THR HB   1 1 
        9 23617 1 1  97 THR HG1  H 274.630 -12.883   7.685 1.00 . A A . 3592 THR HG1  1 1 
        9 23618 1 1  97 THR HG21 H 277.186 -10.512   8.550 1.00 . A A . 3592 THR HG21 1 1 
        9 23619 1 1  97 THR HG22 H 278.372 -11.784   8.845 1.00 . A A . 3592 THR HG22 1 1 
        9 23620 1 1  97 THR HG23 H 276.965 -11.628   9.897 1.00 . A A . 3592 THR HG23 1 1 
        9 23621 1 1  97 THR N    N 276.225 -13.191   5.624 1.00 . A A . 3592 THR N    1 1 
        9 23622 1 1  97 THR O    O 279.381 -11.920   6.333 1.00 . A A . 3592 THR O    1 1 
        9 23623 1 1  97 THR OG1  O 275.145 -12.154   8.051 1.00 . A A . 3592 THR OG1  1 1 
        9 23624 1 1  98 GLU C    C 280.726 -14.230   5.058 1.00 . A A . 3593 GLU C    1 1 
        9 23625 1 1  98 GLU CA   C 280.061 -14.624   6.378 1.00 . A A . 3593 GLU CA   1 1 
        9 23626 1 1  98 GLU CB   C 279.934 -16.136   6.495 1.00 . A A . 3593 GLU CB   1 1 
        9 23627 1 1  98 GLU CD   C 281.991 -16.575   7.866 1.00 . A A . 3593 GLU CD   1 1 
        9 23628 1 1  98 GLU CG   C 281.246 -16.859   6.578 1.00 . A A . 3593 GLU CG   1 1 
        9 23629 1 1  98 GLU H    H 277.987 -14.704   6.538 1.00 . A A . 3593 GLU H    1 1 
        9 23630 1 1  98 GLU HA   H 280.643 -14.247   7.205 1.00 . A A . 3593 GLU HA   1 1 
        9 23631 1 1  98 GLU HB2  H 279.367 -16.368   7.385 1.00 . A A . 3593 GLU HB2  1 1 
        9 23632 1 1  98 GLU HB3  H 279.399 -16.506   5.633 1.00 . A A . 3593 GLU HB3  1 1 
        9 23633 1 1  98 GLU HG2  H 281.055 -17.914   6.510 1.00 . A A . 3593 GLU HG2  1 1 
        9 23634 1 1  98 GLU HG3  H 281.853 -16.545   5.747 1.00 . A A . 3593 GLU HG3  1 1 
        9 23635 1 1  98 GLU N    N 278.735 -14.073   6.461 1.00 . A A . 3593 GLU N    1 1 
        9 23636 1 1  98 GLU O    O 281.871 -13.769   5.036 1.00 . A A . 3593 GLU O    1 1 
        9 23637 1 1  98 GLU OE1  O 281.522 -17.017   8.935 1.00 . A A . 3593 GLU OE1  1 1 
        9 23638 1 1  98 GLU OE2  O 283.042 -15.910   7.814 1.00 . A A . 3593 GLU OE2  1 1 
        9 23639 1 1  99 SER C    C 280.726 -12.569   2.492 1.00 . A A . 3594 SER C    1 1 
        9 23640 1 1  99 SER CA   C 280.480 -14.070   2.638 1.00 . A A . 3594 SER CA   1 1 
        9 23641 1 1  99 SER CB   C 279.485 -14.549   1.577 1.00 . A A . 3594 SER CB   1 1 
        9 23642 1 1  99 SER H    H 279.075 -14.748   4.066 1.00 . A A . 3594 SER H    1 1 
        9 23643 1 1  99 SER HA   H 281.416 -14.589   2.500 1.00 . A A . 3594 SER HA   1 1 
        9 23644 1 1  99 SER HB2  H 278.553 -14.018   1.696 1.00 . A A . 3594 SER HB2  1 1 
        9 23645 1 1  99 SER HB3  H 279.888 -14.353   0.595 1.00 . A A . 3594 SER HB3  1 1 
        9 23646 1 1  99 SER HG   H 279.796 -16.306   2.406 1.00 . A A . 3594 SER HG   1 1 
        9 23647 1 1  99 SER N    N 279.985 -14.392   3.970 1.00 . A A . 3594 SER N    1 1 
        9 23648 1 1  99 SER O    O 281.783 -12.151   2.023 1.00 . A A . 3594 SER O    1 1 
        9 23649 1 1  99 SER OG   O 279.237 -15.941   1.700 1.00 . A A . 3594 SER OG   1 1 
        9 23650 1 1 100 LEU C    C 281.066  -9.813   3.604 1.00 . A A . 3595 LEU C    1 1 
        9 23651 1 1 100 LEU CA   C 279.865 -10.312   2.816 1.00 . A A . 3595 LEU CA   1 1 
        9 23652 1 1 100 LEU CB   C 278.588  -9.648   3.338 1.00 . A A . 3595 LEU CB   1 1 
        9 23653 1 1 100 LEU CD1  C 278.694  -7.629   1.858 1.00 . A A . 3595 LEU CD1  1 1 
        9 23654 1 1 100 LEU CD2  C 277.283  -7.594   3.888 1.00 . A A . 3595 LEU CD2  1 1 
        9 23655 1 1 100 LEU CG   C 278.564  -8.118   3.279 1.00 . A A . 3595 LEU CG   1 1 
        9 23656 1 1 100 LEU H    H 278.933 -12.157   3.287 1.00 . A A . 3595 LEU H    1 1 
        9 23657 1 1 100 LEU HA   H 279.996 -10.053   1.776 1.00 . A A . 3595 LEU HA   1 1 
        9 23658 1 1 100 LEU HB2  H 277.755 -10.022   2.761 1.00 . A A . 3595 LEU HB2  1 1 
        9 23659 1 1 100 LEU HB3  H 278.452  -9.947   4.367 1.00 . A A . 3595 LEU HB3  1 1 
        9 23660 1 1 100 LEU HD11 H 278.748  -6.552   1.861 1.00 . A A . 3595 LEU HD11 1 1 
        9 23661 1 1 100 LEU HD12 H 277.836  -7.949   1.285 1.00 . A A . 3595 LEU HD12 1 1 
        9 23662 1 1 100 LEU HD13 H 279.594  -8.034   1.418 1.00 . A A . 3595 LEU HD13 1 1 
        9 23663 1 1 100 LEU HD21 H 277.239  -7.876   4.930 1.00 . A A . 3595 LEU HD21 1 1 
        9 23664 1 1 100 LEU HD22 H 276.441  -8.021   3.360 1.00 . A A . 3595 LEU HD22 1 1 
        9 23665 1 1 100 LEU HD23 H 277.260  -6.518   3.800 1.00 . A A . 3595 LEU HD23 1 1 
        9 23666 1 1 100 LEU HG   H 279.392  -7.717   3.842 1.00 . A A . 3595 LEU HG   1 1 
        9 23667 1 1 100 LEU N    N 279.754 -11.763   2.908 1.00 . A A . 3595 LEU N    1 1 
        9 23668 1 1 100 LEU O    O 281.836  -8.978   3.123 1.00 . A A . 3595 LEU O    1 1 
        9 23669 1 1 101 LYS C    C 283.678 -10.247   5.077 1.00 . A A . 3596 LYS C    1 1 
        9 23670 1 1 101 LYS CA   C 282.310  -9.941   5.691 1.00 . A A . 3596 LYS CA   1 1 
        9 23671 1 1 101 LYS CB   C 282.133 -10.609   7.063 1.00 . A A . 3596 LYS CB   1 1 
        9 23672 1 1 101 LYS CD   C 283.084 -12.011   8.917 1.00 . A A . 3596 LYS CD   1 1 
        9 23673 1 1 101 LYS CE   C 282.003 -13.077   8.830 1.00 . A A . 3596 LYS CE   1 1 
        9 23674 1 1 101 LYS CG   C 283.345 -11.373   7.561 1.00 . A A . 3596 LYS CG   1 1 
        9 23675 1 1 101 LYS H    H 280.604 -11.041   5.112 1.00 . A A . 3596 LYS H    1 1 
        9 23676 1 1 101 LYS HA   H 282.231  -8.872   5.819 1.00 . A A . 3596 LYS HA   1 1 
        9 23677 1 1 101 LYS HB2  H 281.898  -9.846   7.790 1.00 . A A . 3596 LYS HB2  1 1 
        9 23678 1 1 101 LYS HB3  H 281.302 -11.297   7.004 1.00 . A A . 3596 LYS HB3  1 1 
        9 23679 1 1 101 LYS HD2  H 283.997 -12.467   9.270 1.00 . A A . 3596 LYS HD2  1 1 
        9 23680 1 1 101 LYS HD3  H 282.768 -11.245   9.610 1.00 . A A . 3596 LYS HD3  1 1 
        9 23681 1 1 101 LYS HE2  H 281.093 -12.620   8.470 1.00 . A A . 3596 LYS HE2  1 1 
        9 23682 1 1 101 LYS HE3  H 282.322 -13.838   8.132 1.00 . A A . 3596 LYS HE3  1 1 
        9 23683 1 1 101 LYS HG2  H 283.576 -12.153   6.847 1.00 . A A . 3596 LYS HG2  1 1 
        9 23684 1 1 101 LYS HG3  H 284.179 -10.694   7.642 1.00 . A A . 3596 LYS HG3  1 1 
        9 23685 1 1 101 LYS HZ1  H 282.620 -14.069  10.561 1.00 . A A . 3596 LYS HZ1  1 1 
        9 23686 1 1 101 LYS HZ2  H 281.074 -14.510  10.030 1.00 . A A . 3596 LYS HZ2  1 1 
        9 23687 1 1 101 LYS HZ3  H 281.307 -13.019  10.798 1.00 . A A . 3596 LYS HZ3  1 1 
        9 23688 1 1 101 LYS N    N 281.232 -10.349   4.806 1.00 . A A . 3596 LYS N    1 1 
        9 23689 1 1 101 LYS NZ   N 281.735 -13.711  10.145 1.00 . A A . 3596 LYS NZ   1 1 
        9 23690 1 1 101 LYS O    O 284.620  -9.467   5.224 1.00 . A A . 3596 LYS O    1 1 
        9 23691 1 1 102 ALA C    C 285.267 -11.058   2.414 1.00 . A A . 3597 ALA C    1 1 
        9 23692 1 1 102 ALA CA   C 285.035 -11.757   3.750 1.00 . A A . 3597 ALA CA   1 1 
        9 23693 1 1 102 ALA CB   C 285.073 -13.264   3.560 1.00 . A A . 3597 ALA CB   1 1 
        9 23694 1 1 102 ALA H    H 282.979 -11.919   4.235 1.00 . A A . 3597 ALA H    1 1 
        9 23695 1 1 102 ALA HA   H 285.830 -11.486   4.428 1.00 . A A . 3597 ALA HA   1 1 
        9 23696 1 1 102 ALA HB1  H 284.884 -13.750   4.506 1.00 . A A . 3597 ALA HB1  1 1 
        9 23697 1 1 102 ALA HB2  H 286.045 -13.556   3.192 1.00 . A A . 3597 ALA HB2  1 1 
        9 23698 1 1 102 ALA HB3  H 284.315 -13.555   2.848 1.00 . A A . 3597 ALA HB3  1 1 
        9 23699 1 1 102 ALA N    N 283.773 -11.355   4.357 1.00 . A A . 3597 ALA N    1 1 
        9 23700 1 1 102 ALA O    O 286.376 -10.612   2.122 1.00 . A A . 3597 ALA O    1 1 
        9 23701 1 1 103 ALA C    C 284.303  -8.957   0.133 1.00 . A A . 3598 ALA C    1 1 
        9 23702 1 1 103 ALA CA   C 284.350 -10.476   0.244 1.00 . A A . 3598 ALA CA   1 1 
        9 23703 1 1 103 ALA CB   C 283.252 -11.083  -0.610 1.00 . A A . 3598 ALA CB   1 1 
        9 23704 1 1 103 ALA H    H 283.326 -11.189   1.958 1.00 . A A . 3598 ALA H    1 1 
        9 23705 1 1 103 ALA HA   H 285.298 -10.825  -0.136 1.00 . A A . 3598 ALA HA   1 1 
        9 23706 1 1 103 ALA HB1  H 283.302 -12.160  -0.548 1.00 . A A . 3598 ALA HB1  1 1 
        9 23707 1 1 103 ALA HB2  H 283.382 -10.775  -1.637 1.00 . A A . 3598 ALA HB2  1 1 
        9 23708 1 1 103 ALA HB3  H 282.290 -10.745  -0.251 1.00 . A A . 3598 ALA HB3  1 1 
        9 23709 1 1 103 ALA N    N 284.216 -10.944   1.618 1.00 . A A . 3598 ALA N    1 1 
        9 23710 1 1 103 ALA O    O 285.125  -8.355  -0.552 1.00 . A A . 3598 ALA O    1 1 
        9 23711 1 1 104 PHE C    C 283.780  -6.166   1.855 1.00 . A A . 3599 PHE C    1 1 
        9 23712 1 1 104 PHE CA   C 283.152  -6.900   0.687 1.00 . A A . 3599 PHE CA   1 1 
        9 23713 1 1 104 PHE CB   C 281.665  -6.563   0.605 1.00 . A A . 3599 PHE CB   1 1 
        9 23714 1 1 104 PHE CD1  C 280.845  -8.345  -0.968 1.00 . A A . 3599 PHE CD1  1 1 
        9 23715 1 1 104 PHE CD2  C 280.563  -6.062  -1.589 1.00 . A A . 3599 PHE CD2  1 1 
        9 23716 1 1 104 PHE CE1  C 280.245  -8.745  -2.144 1.00 . A A . 3599 PHE CE1  1 1 
        9 23717 1 1 104 PHE CE2  C 279.964  -6.456  -2.767 1.00 . A A . 3599 PHE CE2  1 1 
        9 23718 1 1 104 PHE CG   C 281.012  -6.999  -0.677 1.00 . A A . 3599 PHE CG   1 1 
        9 23719 1 1 104 PHE CZ   C 279.805  -7.800  -3.044 1.00 . A A . 3599 PHE CZ   1 1 
        9 23720 1 1 104 PHE H    H 282.758  -8.857   1.395 1.00 . A A . 3599 PHE H    1 1 
        9 23721 1 1 104 PHE HA   H 283.633  -6.577  -0.226 1.00 . A A . 3599 PHE HA   1 1 
        9 23722 1 1 104 PHE HB2  H 281.149  -7.046   1.420 1.00 . A A . 3599 PHE HB2  1 1 
        9 23723 1 1 104 PHE HB3  H 281.541  -5.493   0.693 1.00 . A A . 3599 PHE HB3  1 1 
        9 23724 1 1 104 PHE HD1  H 281.194  -9.084  -0.267 1.00 . A A . 3599 PHE HD1  1 1 
        9 23725 1 1 104 PHE HD2  H 280.687  -5.011  -1.373 1.00 . A A . 3599 PHE HD2  1 1 
        9 23726 1 1 104 PHE HE1  H 280.121  -9.797  -2.358 1.00 . A A . 3599 PHE HE1  1 1 
        9 23727 1 1 104 PHE HE2  H 279.620  -5.715  -3.473 1.00 . A A . 3599 PHE HE2  1 1 
        9 23728 1 1 104 PHE HZ   H 279.336  -8.109  -3.966 1.00 . A A . 3599 PHE HZ   1 1 
        9 23729 1 1 104 PHE N    N 283.345  -8.339   0.805 1.00 . A A . 3599 PHE N    1 1 
        9 23730 1 1 104 PHE O    O 284.548  -5.230   1.666 1.00 . A A . 3599 PHE O    1 1 
        9 23731 1 1 105 ILE C    C 285.454  -5.987   4.335 1.00 . A A . 3600 ILE C    1 1 
        9 23732 1 1 105 ILE CA   C 283.935  -5.965   4.274 1.00 . A A . 3600 ILE CA   1 1 
        9 23733 1 1 105 ILE CB   C 283.356  -6.645   5.531 1.00 . A A . 3600 ILE CB   1 1 
        9 23734 1 1 105 ILE CD1  C 281.116  -5.482   5.077 1.00 . A A . 3600 ILE CD1  1 1 
        9 23735 1 1 105 ILE CG1  C 281.829  -6.770   5.424 1.00 . A A . 3600 ILE CG1  1 1 
        9 23736 1 1 105 ILE CG2  C 283.746  -5.885   6.789 1.00 . A A . 3600 ILE CG2  1 1 
        9 23737 1 1 105 ILE H    H 282.879  -7.404   3.136 1.00 . A A . 3600 ILE H    1 1 
        9 23738 1 1 105 ILE HA   H 283.609  -4.933   4.262 1.00 . A A . 3600 ILE HA   1 1 
        9 23739 1 1 105 ILE HB   H 283.784  -7.637   5.596 1.00 . A A . 3600 ILE HB   1 1 
        9 23740 1 1 105 ILE HD11 H 281.211  -4.784   5.896 1.00 . A A . 3600 ILE HD11 1 1 
        9 23741 1 1 105 ILE HD12 H 280.068  -5.689   4.891 1.00 . A A . 3600 ILE HD12 1 1 
        9 23742 1 1 105 ILE HD13 H 281.557  -5.057   4.188 1.00 . A A . 3600 ILE HD13 1 1 
        9 23743 1 1 105 ILE HG12 H 281.590  -7.491   4.656 1.00 . A A . 3600 ILE HG12 1 1 
        9 23744 1 1 105 ILE HG13 H 281.439  -7.120   6.369 1.00 . A A . 3600 ILE HG13 1 1 
        9 23745 1 1 105 ILE HG21 H 284.822  -5.863   6.878 1.00 . A A . 3600 ILE HG21 1 1 
        9 23746 1 1 105 ILE HG22 H 283.324  -6.378   7.653 1.00 . A A . 3600 ILE HG22 1 1 
        9 23747 1 1 105 ILE HG23 H 283.369  -4.874   6.731 1.00 . A A . 3600 ILE HG23 1 1 
        9 23748 1 1 105 ILE N    N 283.460  -6.614   3.060 1.00 . A A . 3600 ILE N    1 1 
        9 23749 1 1 105 ILE O    O 286.088  -4.937   4.415 1.00 . A A . 3600 ILE O    1 1 
        9 23750 1 1 106 THR C    C 288.138  -6.526   3.200 1.00 . A A . 3601 THR C    1 1 
        9 23751 1 1 106 THR CA   C 287.471  -7.336   4.310 1.00 . A A . 3601 THR CA   1 1 
        9 23752 1 1 106 THR CB   C 287.885  -8.814   4.181 1.00 . A A . 3601 THR CB   1 1 
        9 23753 1 1 106 THR CG2  C 289.395  -8.957   4.255 1.00 . A A . 3601 THR CG2  1 1 
        9 23754 1 1 106 THR H    H 285.464  -7.981   4.204 1.00 . A A . 3601 THR H    1 1 
        9 23755 1 1 106 THR HA   H 287.818  -6.970   5.267 1.00 . A A . 3601 THR HA   1 1 
        9 23756 1 1 106 THR HB   H 287.550  -9.185   3.223 1.00 . A A . 3601 THR HB   1 1 
        9 23757 1 1 106 THR HG1  H 286.331  -9.402   5.261 1.00 . A A . 3601 THR HG1  1 1 
        9 23758 1 1 106 THR HG21 H 289.662  -9.999   4.155 1.00 . A A . 3601 THR HG21 1 1 
        9 23759 1 1 106 THR HG22 H 289.744  -8.586   5.206 1.00 . A A . 3601 THR HG22 1 1 
        9 23760 1 1 106 THR HG23 H 289.849  -8.391   3.457 1.00 . A A . 3601 THR HG23 1 1 
        9 23761 1 1 106 THR N    N 286.027  -7.183   4.271 1.00 . A A . 3601 THR N    1 1 
        9 23762 1 1 106 THR O    O 289.066  -5.769   3.458 1.00 . A A . 3601 THR O    1 1 
        9 23763 1 1 106 THR OG1  O 287.281  -9.592   5.224 1.00 . A A . 3601 THR OG1  1 1 
        9 23764 1 1 107 TYR C    C 288.120  -4.448   1.029 1.00 . A A . 3602 TYR C    1 1 
        9 23765 1 1 107 TYR CA   C 288.192  -5.964   0.830 1.00 . A A . 3602 TYR CA   1 1 
        9 23766 1 1 107 TYR CB   C 287.472  -6.421  -0.452 1.00 . A A . 3602 TYR CB   1 1 
        9 23767 1 1 107 TYR CD1  C 288.159  -4.584  -2.052 1.00 . A A . 3602 TYR CD1  1 1 
        9 23768 1 1 107 TYR CD2  C 285.844  -5.052  -1.808 1.00 . A A . 3602 TYR CD2  1 1 
        9 23769 1 1 107 TYR CE1  C 287.865  -3.587  -2.958 1.00 . A A . 3602 TYR CE1  1 1 
        9 23770 1 1 107 TYR CE2  C 285.544  -4.059  -2.721 1.00 . A A . 3602 TYR CE2  1 1 
        9 23771 1 1 107 TYR CG   C 287.157  -5.332  -1.458 1.00 . A A . 3602 TYR CG   1 1 
        9 23772 1 1 107 TYR CZ   C 286.558  -3.328  -3.289 1.00 . A A . 3602 TYR CZ   1 1 
        9 23773 1 1 107 TYR H    H 286.876  -7.271   1.844 1.00 . A A . 3602 TYR H    1 1 
        9 23774 1 1 107 TYR HA   H 289.232  -6.243   0.753 1.00 . A A . 3602 TYR HA   1 1 
        9 23775 1 1 107 TYR HB2  H 288.094  -7.149  -0.950 1.00 . A A . 3602 TYR HB2  1 1 
        9 23776 1 1 107 TYR HB3  H 286.541  -6.892  -0.173 1.00 . A A . 3602 TYR HB3  1 1 
        9 23777 1 1 107 TYR HD1  H 289.183  -4.788  -1.797 1.00 . A A . 3602 TYR HD1  1 1 
        9 23778 1 1 107 TYR HD2  H 285.048  -5.628  -1.360 1.00 . A A . 3602 TYR HD2  1 1 
        9 23779 1 1 107 TYR HE1  H 288.655  -3.017  -3.399 1.00 . A A . 3602 TYR HE1  1 1 
        9 23780 1 1 107 TYR HE2  H 284.514  -3.857  -2.980 1.00 . A A . 3602 TYR HE2  1 1 
        9 23781 1 1 107 TYR HH   H 285.531  -1.809  -3.864 1.00 . A A . 3602 TYR HH   1 1 
        9 23782 1 1 107 TYR N    N 287.638  -6.673   1.979 1.00 . A A . 3602 TYR N    1 1 
        9 23783 1 1 107 TYR O    O 289.147  -3.772   1.003 1.00 . A A . 3602 TYR O    1 1 
        9 23784 1 1 107 TYR OH   O 286.267  -2.332  -4.192 1.00 . A A . 3602 TYR OH   1 1 
        9 23785 1 1 108 LEU C    C 287.600  -1.925   2.543 1.00 . A A . 3603 LEU C    1 1 
        9 23786 1 1 108 LEU CA   C 286.732  -2.486   1.425 1.00 . A A . 3603 LEU CA   1 1 
        9 23787 1 1 108 LEU CB   C 285.266  -2.146   1.711 1.00 . A A . 3603 LEU CB   1 1 
        9 23788 1 1 108 LEU CD1  C 285.333  -0.586  -0.246 1.00 . A A . 3603 LEU CD1  1 1 
        9 23789 1 1 108 LEU CD2  C 283.970  -2.657  -0.382 1.00 . A A . 3603 LEU CD2  1 1 
        9 23790 1 1 108 LEU CG   C 284.479  -1.566   0.533 1.00 . A A . 3603 LEU CG   1 1 
        9 23791 1 1 108 LEU H    H 286.139  -4.516   1.293 1.00 . A A . 3603 LEU H    1 1 
        9 23792 1 1 108 LEU HA   H 287.022  -2.012   0.503 1.00 . A A . 3603 LEU HA   1 1 
        9 23793 1 1 108 LEU HB2  H 284.769  -3.048   2.038 1.00 . A A . 3603 LEU HB2  1 1 
        9 23794 1 1 108 LEU HB3  H 285.238  -1.430   2.520 1.00 . A A . 3603 LEU HB3  1 1 
        9 23795 1 1 108 LEU HD11 H 286.117  -1.121  -0.761 1.00 . A A . 3603 LEU HD11 1 1 
        9 23796 1 1 108 LEU HD12 H 285.771   0.128   0.436 1.00 . A A . 3603 LEU HD12 1 1 
        9 23797 1 1 108 LEU HD13 H 284.718  -0.066  -0.967 1.00 . A A . 3603 LEU HD13 1 1 
        9 23798 1 1 108 LEU HD21 H 283.360  -2.218  -1.157 1.00 . A A . 3603 LEU HD21 1 1 
        9 23799 1 1 108 LEU HD22 H 283.384  -3.363   0.186 1.00 . A A . 3603 LEU HD22 1 1 
        9 23800 1 1 108 LEU HD23 H 284.814  -3.164  -0.836 1.00 . A A . 3603 LEU HD23 1 1 
        9 23801 1 1 108 LEU HG   H 283.623  -1.026   0.915 1.00 . A A . 3603 LEU HG   1 1 
        9 23802 1 1 108 LEU N    N 286.921  -3.923   1.253 1.00 . A A . 3603 LEU N    1 1 
        9 23803 1 1 108 LEU O    O 288.191  -0.855   2.396 1.00 . A A . 3603 LEU O    1 1 
        9 23804 1 1 109 GLN C    C 289.929  -2.274   4.576 1.00 . A A . 3604 GLN C    1 1 
        9 23805 1 1 109 GLN CA   C 288.421  -2.144   4.801 1.00 . A A . 3604 GLN CA   1 1 
        9 23806 1 1 109 GLN CB   C 287.957  -2.844   6.095 1.00 . A A . 3604 GLN CB   1 1 
        9 23807 1 1 109 GLN CD   C 289.810  -4.402   6.888 1.00 . A A . 3604 GLN CD   1 1 
        9 23808 1 1 109 GLN CG   C 288.423  -4.283   6.275 1.00 . A A . 3604 GLN CG   1 1 
        9 23809 1 1 109 GLN H    H 287.235  -3.517   3.706 1.00 . A A . 3604 GLN H    1 1 
        9 23810 1 1 109 GLN HA   H 288.189  -1.095   4.886 1.00 . A A . 3604 GLN HA   1 1 
        9 23811 1 1 109 GLN HB2  H 288.308  -2.274   6.940 1.00 . A A . 3604 GLN HB2  1 1 
        9 23812 1 1 109 GLN HB3  H 286.871  -2.846   6.104 1.00 . A A . 3604 GLN HB3  1 1 
        9 23813 1 1 109 GLN HE21 H 290.118  -6.100   5.911 1.00 . A A . 3604 GLN HE21 1 1 
        9 23814 1 1 109 GLN HE22 H 291.417  -5.574   6.928 1.00 . A A . 3604 GLN HE22 1 1 
        9 23815 1 1 109 GLN HG2  H 287.722  -4.786   6.917 1.00 . A A . 3604 GLN HG2  1 1 
        9 23816 1 1 109 GLN HG3  H 288.432  -4.765   5.309 1.00 . A A . 3604 GLN HG3  1 1 
        9 23817 1 1 109 GLN N    N 287.683  -2.642   3.655 1.00 . A A . 3604 GLN N    1 1 
        9 23818 1 1 109 GLN NE2  N 290.519  -5.463   6.538 1.00 . A A . 3604 GLN NE2  1 1 
        9 23819 1 1 109 GLN O    O 290.689  -1.359   4.895 1.00 . A A . 3604 GLN O    1 1 
        9 23820 1 1 109 GLN OE1  O 290.240  -3.547   7.665 1.00 . A A . 3604 GLN OE1  1 1 
        9 23821 1 1 110 ALA C    C 292.346  -2.668   2.747 1.00 . A A . 3605 ALA C    1 1 
        9 23822 1 1 110 ALA CA   C 291.764  -3.657   3.743 1.00 . A A . 3605 ALA CA   1 1 
        9 23823 1 1 110 ALA CB   C 291.959  -5.080   3.239 1.00 . A A . 3605 ALA CB   1 1 
        9 23824 1 1 110 ALA H    H 289.683  -4.055   3.690 1.00 . A A . 3605 ALA H    1 1 
        9 23825 1 1 110 ALA HA   H 292.286  -3.557   4.684 1.00 . A A . 3605 ALA HA   1 1 
        9 23826 1 1 110 ALA HB1  H 293.010  -5.265   3.076 1.00 . A A . 3605 ALA HB1  1 1 
        9 23827 1 1 110 ALA HB2  H 291.420  -5.211   2.308 1.00 . A A . 3605 ALA HB2  1 1 
        9 23828 1 1 110 ALA HB3  H 291.581  -5.776   3.973 1.00 . A A . 3605 ALA HB3  1 1 
        9 23829 1 1 110 ALA N    N 290.348  -3.389   3.979 1.00 . A A . 3605 ALA N    1 1 
        9 23830 1 1 110 ALA O    O 293.416  -2.098   2.970 1.00 . A A . 3605 ALA O    1 1 
        9 23831 1 1 111 LYS C    C 291.835  -0.108   1.006 1.00 . A A . 3606 LYS C    1 1 
        9 23832 1 1 111 LYS CA   C 292.068  -1.560   0.599 1.00 . A A . 3606 LYS CA   1 1 
        9 23833 1 1 111 LYS CB   C 291.308  -1.862  -0.698 1.00 . A A . 3606 LYS CB   1 1 
        9 23834 1 1 111 LYS CD   C 292.561  -3.827  -1.692 1.00 . A A . 3606 LYS CD   1 1 
        9 23835 1 1 111 LYS CE   C 292.638  -3.434  -3.159 1.00 . A A . 3606 LYS CE   1 1 
        9 23836 1 1 111 LYS CG   C 291.268  -3.342  -1.059 1.00 . A A . 3606 LYS CG   1 1 
        9 23837 1 1 111 LYS H    H 290.763  -2.924   1.557 1.00 . A A . 3606 LYS H    1 1 
        9 23838 1 1 111 LYS HA   H 293.123  -1.720   0.441 1.00 . A A . 3606 LYS HA   1 1 
        9 23839 1 1 111 LYS HB2  H 290.291  -1.514  -0.595 1.00 . A A . 3606 LYS HB2  1 1 
        9 23840 1 1 111 LYS HB3  H 291.779  -1.330  -1.510 1.00 . A A . 3606 LYS HB3  1 1 
        9 23841 1 1 111 LYS HD2  H 293.396  -3.388  -1.167 1.00 . A A . 3606 LYS HD2  1 1 
        9 23842 1 1 111 LYS HD3  H 292.608  -4.904  -1.615 1.00 . A A . 3606 LYS HD3  1 1 
        9 23843 1 1 111 LYS HE2  H 291.720  -3.730  -3.645 1.00 . A A . 3606 LYS HE2  1 1 
        9 23844 1 1 111 LYS HE3  H 292.748  -2.361  -3.224 1.00 . A A . 3606 LYS HE3  1 1 
        9 23845 1 1 111 LYS HG2  H 291.091  -3.912  -0.159 1.00 . A A . 3606 LYS HG2  1 1 
        9 23846 1 1 111 LYS HG3  H 290.457  -3.507  -1.752 1.00 . A A . 3606 LYS HG3  1 1 
        9 23847 1 1 111 LYS HZ1  H 293.707  -5.120  -3.781 1.00 . A A . 3606 LYS HZ1  1 1 
        9 23848 1 1 111 LYS HZ2  H 294.681  -3.779  -3.417 1.00 . A A . 3606 LYS HZ2  1 1 
        9 23849 1 1 111 LYS HZ3  H 293.792  -3.812  -4.857 1.00 . A A . 3606 LYS HZ3  1 1 
        9 23850 1 1 111 LYS N    N 291.624  -2.458   1.656 1.00 . A A . 3606 LYS N    1 1 
        9 23851 1 1 111 LYS NZ   N 293.783  -4.081  -3.853 1.00 . A A . 3606 LYS NZ   1 1 
        9 23852 1 1 111 LYS O    O 292.344   0.811   0.363 1.00 . A A . 3606 LYS O    1 1 
        9 23853 1 1 112 GLN C    C 290.061   2.194   1.387 1.00 . A A . 3607 GLN C    1 1 
        9 23854 1 1 112 GLN CA   C 290.664   1.408   2.543 1.00 . A A . 3607 GLN CA   1 1 
        9 23855 1 1 112 GLN CB   C 291.842   2.184   3.140 1.00 . A A . 3607 GLN CB   1 1 
        9 23856 1 1 112 GLN CD   C 293.539   2.393   4.988 1.00 . A A . 3607 GLN CD   1 1 
        9 23857 1 1 112 GLN CG   C 292.482   1.518   4.344 1.00 . A A . 3607 GLN CG   1 1 
        9 23858 1 1 112 GLN H    H 290.787  -0.705   2.610 1.00 . A A . 3607 GLN H    1 1 
        9 23859 1 1 112 GLN HA   H 289.908   1.277   3.304 1.00 . A A . 3607 GLN HA   1 1 
        9 23860 1 1 112 GLN HB2  H 292.600   2.302   2.380 1.00 . A A . 3607 GLN HB2  1 1 
        9 23861 1 1 112 GLN HB3  H 291.495   3.162   3.440 1.00 . A A . 3607 GLN HB3  1 1 
        9 23862 1 1 112 GLN HE21 H 294.556   0.786   5.566 1.00 . A A . 3607 GLN HE21 1 1 
        9 23863 1 1 112 GLN HE22 H 295.245   2.317   6.003 1.00 . A A . 3607 GLN HE22 1 1 
        9 23864 1 1 112 GLN HG2  H 291.715   1.309   5.074 1.00 . A A . 3607 GLN HG2  1 1 
        9 23865 1 1 112 GLN HG3  H 292.942   0.593   4.028 1.00 . A A . 3607 GLN HG3  1 1 
        9 23866 1 1 112 GLN N    N 291.075   0.080   2.092 1.00 . A A . 3607 GLN N    1 1 
        9 23867 1 1 112 GLN NE2  N 294.547   1.772   5.577 1.00 . A A . 3607 GLN NE2  1 1 
        9 23868 1 1 112 GLN O    O 290.593   3.231   0.981 1.00 . A A . 3607 GLN O    1 1 
        9 23869 1 1 112 GLN OE1  O 293.450   3.623   4.953 1.00 . A A . 3607 GLN OE1  1 1 
        9 23870 1 1 113 ALA C    C 286.859   2.404  -0.254 1.00 . A A . 3608 ALA C    1 1 
        9 23871 1 1 113 ALA CA   C 288.378   2.299  -0.335 1.00 . A A . 3608 ALA CA   1 1 
        9 23872 1 1 113 ALA CB   C 288.786   1.496  -1.561 1.00 . A A . 3608 ALA CB   1 1 
        9 23873 1 1 113 ALA H    H 288.510   0.935   1.277 1.00 . A A . 3608 ALA H    1 1 
        9 23874 1 1 113 ALA HA   H 288.787   3.293  -0.439 1.00 . A A . 3608 ALA HA   1 1 
        9 23875 1 1 113 ALA HB1  H 288.353   0.509  -1.506 1.00 . A A . 3608 ALA HB1  1 1 
        9 23876 1 1 113 ALA HB2  H 289.863   1.416  -1.595 1.00 . A A . 3608 ALA HB2  1 1 
        9 23877 1 1 113 ALA HB3  H 288.434   1.996  -2.451 1.00 . A A . 3608 ALA HB3  1 1 
        9 23878 1 1 113 ALA N    N 288.953   1.706   0.856 1.00 . A A . 3608 ALA N    1 1 
        9 23879 1 1 113 ALA O    O 286.253   2.102   0.773 1.00 . A A . 3608 ALA O    1 1 
        9 23880 1 1 114 ALA C    C 284.425   2.152  -2.745 1.00 . A A . 3609 ALA C    1 1 
        9 23881 1 1 114 ALA CA   C 284.828   2.933  -1.508 1.00 . A A . 3609 ALA CA   1 1 
        9 23882 1 1 114 ALA CB   C 284.371   4.384  -1.641 1.00 . A A . 3609 ALA CB   1 1 
        9 23883 1 1 114 ALA H    H 286.838   3.199  -2.072 1.00 . A A . 3609 ALA H    1 1 
        9 23884 1 1 114 ALA HA   H 284.361   2.496  -0.637 1.00 . A A . 3609 ALA HA   1 1 
        9 23885 1 1 114 ALA HB1  H 283.291   4.422  -1.622 1.00 . A A . 3609 ALA HB1  1 1 
        9 23886 1 1 114 ALA HB2  H 284.733   4.802  -2.587 1.00 . A A . 3609 ALA HB2  1 1 
        9 23887 1 1 114 ALA HB3  H 284.765   4.962  -0.817 1.00 . A A . 3609 ALA HB3  1 1 
        9 23888 1 1 114 ALA N    N 286.270   2.868  -1.347 1.00 . A A . 3609 ALA N    1 1 
        9 23889 1 1 114 ALA O    O 284.840   2.495  -3.847 1.00 . A A . 3609 ALA O    1 1 
        9 23890 1 1 115 GLY C    C 282.326   1.096  -4.631 1.00 . A A . 3610 GLY C    1 1 
        9 23891 1 1 115 GLY CA   C 283.197   0.301  -3.686 1.00 . A A . 3610 GLY CA   1 1 
        9 23892 1 1 115 GLY H    H 283.339   0.878  -1.652 1.00 . A A . 3610 GLY H    1 1 
        9 23893 1 1 115 GLY HA2  H 284.064  -0.058  -4.222 1.00 . A A . 3610 GLY HA2  1 1 
        9 23894 1 1 115 GLY HA3  H 282.635  -0.543  -3.316 1.00 . A A . 3610 GLY HA3  1 1 
        9 23895 1 1 115 GLY N    N 283.635   1.106  -2.563 1.00 . A A . 3610 GLY N    1 1 
        9 23896 1 1 115 GLY O    O 281.165   1.345  -4.342 1.00 . A A . 3610 GLY O    1 1 
        9 23897 1 1 116 ILE C    C 281.432   1.507  -7.707 1.00 . A A . 3611 ILE C    1 1 
        9 23898 1 1 116 ILE CA   C 282.196   2.345  -6.704 1.00 . A A . 3611 ILE CA   1 1 
        9 23899 1 1 116 ILE CB   C 283.177   3.258  -7.461 1.00 . A A . 3611 ILE CB   1 1 
        9 23900 1 1 116 ILE CD1  C 282.882   5.244  -5.961 1.00 . A A . 3611 ILE CD1  1 1 
        9 23901 1 1 116 ILE CG1  C 283.841   4.225  -6.502 1.00 . A A . 3611 ILE CG1  1 1 
        9 23902 1 1 116 ILE CG2  C 282.472   4.024  -8.577 1.00 . A A . 3611 ILE CG2  1 1 
        9 23903 1 1 116 ILE H    H 283.807   1.204  -5.958 1.00 . A A . 3611 ILE H    1 1 
        9 23904 1 1 116 ILE HA   H 281.497   2.970  -6.155 1.00 . A A . 3611 ILE HA   1 1 
        9 23905 1 1 116 ILE HB   H 283.934   2.638  -7.906 1.00 . A A . 3611 ILE HB   1 1 
        9 23906 1 1 116 ILE HD11 H 282.425   5.776  -6.791 1.00 . A A . 3611 ILE HD11 1 1 
        9 23907 1 1 116 ILE HD12 H 283.416   5.939  -5.334 1.00 . A A . 3611 ILE HD12 1 1 
        9 23908 1 1 116 ILE HD13 H 282.118   4.745  -5.388 1.00 . A A . 3611 ILE HD13 1 1 
        9 23909 1 1 116 ILE HG12 H 284.252   3.676  -5.668 1.00 . A A . 3611 ILE HG12 1 1 
        9 23910 1 1 116 ILE HG13 H 284.633   4.750  -7.014 1.00 . A A . 3611 ILE HG13 1 1 
        9 23911 1 1 116 ILE HG21 H 283.178   4.691  -9.054 1.00 . A A . 3611 ILE HG21 1 1 
        9 23912 1 1 116 ILE HG22 H 281.660   4.601  -8.160 1.00 . A A . 3611 ILE HG22 1 1 
        9 23913 1 1 116 ILE HG23 H 282.085   3.328  -9.304 1.00 . A A . 3611 ILE HG23 1 1 
        9 23914 1 1 116 ILE N    N 282.892   1.498  -5.754 1.00 . A A . 3611 ILE N    1 1 
        9 23915 1 1 116 ILE O    O 281.997   0.637  -8.376 1.00 . A A . 3611 ILE O    1 1 
        9 23916 1 1 117 ILE C    C 278.576   2.106  -9.618 1.00 . A A . 3612 ILE C    1 1 
        9 23917 1 1 117 ILE CA   C 279.292   1.091  -8.737 1.00 . A A . 3612 ILE CA   1 1 
        9 23918 1 1 117 ILE CB   C 278.271   0.195  -8.002 1.00 . A A . 3612 ILE CB   1 1 
        9 23919 1 1 117 ILE CD1  C 278.150  -1.764  -6.359 1.00 . A A . 3612 ILE CD1  1 1 
        9 23920 1 1 117 ILE CG1  C 279.030  -0.825  -7.146 1.00 . A A . 3612 ILE CG1  1 1 
        9 23921 1 1 117 ILE CG2  C 277.327  -0.492  -8.987 1.00 . A A . 3612 ILE CG2  1 1 
        9 23922 1 1 117 ILE H    H 279.750   2.433  -7.183 1.00 . A A . 3612 ILE H    1 1 
        9 23923 1 1 117 ILE HA   H 279.914   0.461  -9.358 1.00 . A A . 3612 ILE HA   1 1 
        9 23924 1 1 117 ILE HB   H 277.678   0.824  -7.354 1.00 . A A . 3612 ILE HB   1 1 
        9 23925 1 1 117 ILE HD11 H 278.761  -2.341  -5.669 1.00 . A A . 3612 ILE HD11 1 1 
        9 23926 1 1 117 ILE HD12 H 277.645  -2.432  -7.039 1.00 . A A . 3612 ILE HD12 1 1 
        9 23927 1 1 117 ILE HD13 H 277.419  -1.193  -5.804 1.00 . A A . 3612 ILE HD13 1 1 
        9 23928 1 1 117 ILE HG12 H 279.653  -1.428  -7.790 1.00 . A A . 3612 ILE HG12 1 1 
        9 23929 1 1 117 ILE HG13 H 279.659  -0.295  -6.445 1.00 . A A . 3612 ILE HG13 1 1 
        9 23930 1 1 117 ILE HG21 H 277.900  -1.081  -9.686 1.00 . A A . 3612 ILE HG21 1 1 
        9 23931 1 1 117 ILE HG22 H 276.759   0.255  -9.524 1.00 . A A . 3612 ILE HG22 1 1 
        9 23932 1 1 117 ILE HG23 H 276.649  -1.136  -8.446 1.00 . A A . 3612 ILE HG23 1 1 
        9 23933 1 1 117 ILE N    N 280.145   1.769  -7.792 1.00 . A A . 3612 ILE N    1 1 
        9 23934 1 1 117 ILE O    O 277.681   2.819  -9.159 1.00 . A A . 3612 ILE O    1 1 
        9 23935 1 1 118 ASN C    C 277.145   2.325 -12.394 1.00 . A A . 3613 ASN C    1 1 
        9 23936 1 1 118 ASN CA   C 278.343   3.053 -11.840 1.00 . A A . 3613 ASN CA   1 1 
        9 23937 1 1 118 ASN CB   C 279.269   3.458 -12.990 1.00 . A A . 3613 ASN CB   1 1 
        9 23938 1 1 118 ASN CG   C 280.241   4.559 -12.618 1.00 . A A . 3613 ASN CG   1 1 
        9 23939 1 1 118 ASN H    H 279.813   1.699 -11.141 1.00 . A A . 3613 ASN H    1 1 
        9 23940 1 1 118 ASN HA   H 278.002   3.942 -11.328 1.00 . A A . 3613 ASN HA   1 1 
        9 23941 1 1 118 ASN HB2  H 279.840   2.598 -13.301 1.00 . A A . 3613 ASN HB2  1 1 
        9 23942 1 1 118 ASN HB3  H 278.668   3.800 -13.821 1.00 . A A . 3613 ASN HB3  1 1 
        9 23943 1 1 118 ASN HD21 H 278.958   5.301 -11.292 1.00 . A A . 3613 ASN HD21 1 1 
        9 23944 1 1 118 ASN HD22 H 280.468   6.139 -11.438 1.00 . A A . 3613 ASN HD22 1 1 
        9 23945 1 1 118 ASN N    N 279.017   2.208 -10.866 1.00 . A A . 3613 ASN N    1 1 
        9 23946 1 1 118 ASN ND2  N 279.851   5.417 -11.690 1.00 . A A . 3613 ASN ND2  1 1 
        9 23947 1 1 118 ASN O    O 277.280   1.323 -13.098 1.00 . A A . 3613 ASN O    1 1 
        9 23948 1 1 118 ASN OD1  O 281.332   4.647 -13.177 1.00 . A A . 3613 ASN OD1  1 1 
        9 23949 1 1 119 VAL C    C 273.993   3.048 -13.483 1.00 . A A . 3614 VAL C    1 1 
        9 23950 1 1 119 VAL CA   C 274.753   2.173 -12.497 1.00 . A A . 3614 VAL CA   1 1 
        9 23951 1 1 119 VAL CB   C 273.855   1.812 -11.293 1.00 . A A . 3614 VAL CB   1 1 
        9 23952 1 1 119 VAL CG1  C 273.569   3.039 -10.447 1.00 . A A . 3614 VAL CG1  1 1 
        9 23953 1 1 119 VAL CG2  C 272.560   1.169 -11.757 1.00 . A A . 3614 VAL CG2  1 1 
        9 23954 1 1 119 VAL H    H 275.931   3.649 -11.536 1.00 . A A . 3614 VAL H    1 1 
        9 23955 1 1 119 VAL HA   H 275.028   1.254 -12.995 1.00 . A A . 3614 VAL HA   1 1 
        9 23956 1 1 119 VAL HB   H 274.384   1.098 -10.680 1.00 . A A . 3614 VAL HB   1 1 
        9 23957 1 1 119 VAL HG11 H 272.961   2.758  -9.600 1.00 . A A . 3614 VAL HG11 1 1 
        9 23958 1 1 119 VAL HG12 H 273.044   3.770 -11.042 1.00 . A A . 3614 VAL HG12 1 1 
        9 23959 1 1 119 VAL HG13 H 274.502   3.459 -10.099 1.00 . A A . 3614 VAL HG13 1 1 
        9 23960 1 1 119 VAL HG21 H 271.939   0.956 -10.899 1.00 . A A . 3614 VAL HG21 1 1 
        9 23961 1 1 119 VAL HG22 H 272.780   0.250 -12.281 1.00 . A A . 3614 VAL HG22 1 1 
        9 23962 1 1 119 VAL HG23 H 272.039   1.846 -12.418 1.00 . A A . 3614 VAL HG23 1 1 
        9 23963 1 1 119 VAL N    N 275.975   2.821 -12.070 1.00 . A A . 3614 VAL N    1 1 
        9 23964 1 1 119 VAL O    O 273.768   4.233 -13.237 1.00 . A A . 3614 VAL O    1 1 
        9 23965 1 1 120 PRO C    C 271.324   3.027 -15.274 1.00 . A A . 3615 PRO C    1 1 
        9 23966 1 1 120 PRO CA   C 272.803   3.162 -15.609 1.00 . A A . 3615 PRO CA   1 1 
        9 23967 1 1 120 PRO CB   C 273.130   2.444 -16.911 1.00 . A A . 3615 PRO CB   1 1 
        9 23968 1 1 120 PRO CD   C 274.041   1.140 -15.100 1.00 . A A . 3615 PRO CD   1 1 
        9 23969 1 1 120 PRO CG   C 273.490   1.054 -16.503 1.00 . A A . 3615 PRO CG   1 1 
        9 23970 1 1 120 PRO HA   H 273.061   4.208 -15.694 1.00 . A A . 3615 PRO HA   1 1 
        9 23971 1 1 120 PRO HB2  H 272.260   2.461 -17.552 1.00 . A A . 3615 PRO HB2  1 1 
        9 23972 1 1 120 PRO HB3  H 273.955   2.939 -17.402 1.00 . A A . 3615 PRO HB3  1 1 
        9 23973 1 1 120 PRO HD2  H 273.604   0.376 -14.475 1.00 . A A . 3615 PRO HD2  1 1 
        9 23974 1 1 120 PRO HD3  H 275.118   1.047 -15.112 1.00 . A A . 3615 PRO HD3  1 1 
        9 23975 1 1 120 PRO HG2  H 272.610   0.428 -16.519 1.00 . A A . 3615 PRO HG2  1 1 
        9 23976 1 1 120 PRO HG3  H 274.241   0.661 -17.174 1.00 . A A . 3615 PRO HG3  1 1 
        9 23977 1 1 120 PRO N    N 273.638   2.484 -14.640 1.00 . A A . 3615 PRO N    1 1 
        9 23978 1 1 120 PRO O    O 270.857   1.946 -14.905 1.00 . A A . 3615 PRO O    1 1 
        9 23979 1 1 121 ASN C    C 268.404   3.199 -16.040 1.00 . A A . 3616 ASN C    1 1 
        9 23980 1 1 121 ASN CA   C 269.168   4.139 -15.106 1.00 . A A . 3616 ASN CA   1 1 
        9 23981 1 1 121 ASN CB   C 268.592   5.567 -15.161 1.00 . A A . 3616 ASN CB   1 1 
        9 23982 1 1 121 ASN CG   C 269.060   6.388 -16.352 1.00 . A A . 3616 ASN CG   1 1 
        9 23983 1 1 121 ASN H    H 271.032   4.947 -15.713 1.00 . A A . 3616 ASN H    1 1 
        9 23984 1 1 121 ASN HA   H 269.056   3.766 -14.097 1.00 . A A . 3616 ASN HA   1 1 
        9 23985 1 1 121 ASN HB2  H 267.517   5.507 -15.201 1.00 . A A . 3616 ASN HB2  1 1 
        9 23986 1 1 121 ASN HB3  H 268.878   6.089 -14.257 1.00 . A A . 3616 ASN HB3  1 1 
        9 23987 1 1 121 ASN HD21 H 268.722   8.074 -15.352 1.00 . A A . 3616 ASN HD21 1 1 
        9 23988 1 1 121 ASN HD22 H 269.330   8.258 -16.961 1.00 . A A . 3616 ASN HD22 1 1 
        9 23989 1 1 121 ASN N    N 270.597   4.126 -15.404 1.00 . A A . 3616 ASN N    1 1 
        9 23990 1 1 121 ASN ND2  N 269.036   7.703 -16.208 1.00 . A A . 3616 ASN ND2  1 1 
        9 23991 1 1 121 ASN O    O 268.367   3.400 -17.257 1.00 . A A . 3616 ASN O    1 1 
        9 23992 1 1 121 ASN OD1  O 269.421   5.856 -17.398 1.00 . A A . 3616 ASN OD1  1 1 
        9 23993 1 1 122 PRO C    C 266.153   1.633 -17.270 1.00 . A A . 3617 PRO C    1 1 
        9 23994 1 1 122 PRO CA   C 267.123   1.088 -16.229 1.00 . A A . 3617 PRO CA   1 1 
        9 23995 1 1 122 PRO CB   C 266.369   0.299 -15.158 1.00 . A A . 3617 PRO CB   1 1 
        9 23996 1 1 122 PRO CD   C 267.702   1.915 -14.011 1.00 . A A . 3617 PRO CD   1 1 
        9 23997 1 1 122 PRO CG   C 267.150   0.520 -13.910 1.00 . A A . 3617 PRO CG   1 1 
        9 23998 1 1 122 PRO HA   H 267.839   0.440 -16.715 1.00 . A A . 3617 PRO HA   1 1 
        9 23999 1 1 122 PRO HB2  H 265.362   0.679 -15.068 1.00 . A A . 3617 PRO HB2  1 1 
        9 24000 1 1 122 PRO HB3  H 266.345  -0.746 -15.427 1.00 . A A . 3617 PRO HB3  1 1 
        9 24001 1 1 122 PRO HD2  H 267.027   2.621 -13.550 1.00 . A A . 3617 PRO HD2  1 1 
        9 24002 1 1 122 PRO HD3  H 268.678   1.969 -13.551 1.00 . A A . 3617 PRO HD3  1 1 
        9 24003 1 1 122 PRO HG2  H 266.501   0.433 -13.052 1.00 . A A . 3617 PRO HG2  1 1 
        9 24004 1 1 122 PRO HG3  H 267.955  -0.197 -13.850 1.00 . A A . 3617 PRO HG3  1 1 
        9 24005 1 1 122 PRO N    N 267.793   2.147 -15.466 1.00 . A A . 3617 PRO N    1 1 
        9 24006 1 1 122 PRO O    O 265.247   2.403 -16.951 1.00 . A A . 3617 PRO O    1 1 
        9 24007 1 1 123 GLY C    C 266.192   2.654 -20.513 1.00 . A A . 3618 GLY C    1 1 
        9 24008 1 1 123 GLY CA   C 265.498   1.680 -19.590 1.00 . A A . 3618 GLY CA   1 1 
        9 24009 1 1 123 GLY H    H 267.118   0.645 -18.713 1.00 . A A . 3618 GLY H    1 1 
        9 24010 1 1 123 GLY HA2  H 265.182   0.820 -20.161 1.00 . A A . 3618 GLY HA2  1 1 
        9 24011 1 1 123 GLY HA3  H 264.626   2.157 -19.167 1.00 . A A . 3618 GLY HA3  1 1 
        9 24012 1 1 123 GLY N    N 266.362   1.241 -18.517 1.00 . A A . 3618 GLY N    1 1 
        9 24013 1 1 123 GLY O    O 266.200   2.470 -21.732 1.00 . A A . 3618 GLY O    1 1 
        9 24014 1 1 124 SER C    C 268.964   4.444 -20.777 1.00 . A A . 3619 SER C    1 1 
        9 24015 1 1 124 SER CA   C 267.463   4.709 -20.708 1.00 . A A . 3619 SER CA   1 1 
        9 24016 1 1 124 SER CB   C 267.173   6.073 -20.090 1.00 . A A . 3619 SER CB   1 1 
        9 24017 1 1 124 SER H    H 266.776   3.754 -18.953 1.00 . A A . 3619 SER H    1 1 
        9 24018 1 1 124 SER HA   H 267.060   4.685 -21.710 1.00 . A A . 3619 SER HA   1 1 
        9 24019 1 1 124 SER HB2  H 267.973   6.756 -20.335 1.00 . A A . 3619 SER HB2  1 1 
        9 24020 1 1 124 SER HB3  H 266.240   6.454 -20.480 1.00 . A A . 3619 SER HB3  1 1 
        9 24021 1 1 124 SER HG   H 267.962   5.955 -18.292 1.00 . A A . 3619 SER HG   1 1 
        9 24022 1 1 124 SER N    N 266.788   3.681 -19.934 1.00 . A A . 3619 SER N    1 1 
        9 24023 1 1 124 SER O    O 269.636   4.867 -21.716 1.00 . A A . 3619 SER O    1 1 
        9 24024 1 1 124 SER OG   O 267.072   5.972 -18.678 1.00 . A A . 3619 SER OG   1 1 
        9 24025 1 1 125 ASN C    C 271.798   4.563 -19.695 1.00 . A A . 3620 ASN C    1 1 
        9 24026 1 1 125 ASN CA   C 270.876   3.345 -19.701 1.00 . A A . 3620 ASN CA   1 1 
        9 24027 1 1 125 ASN CB   C 271.244   2.394 -20.847 1.00 . A A . 3620 ASN CB   1 1 
        9 24028 1 1 125 ASN CG   C 272.636   1.802 -20.693 1.00 . A A . 3620 ASN CG   1 1 
        9 24029 1 1 125 ASN H    H 268.873   3.471 -19.037 1.00 . A A . 3620 ASN H    1 1 
        9 24030 1 1 125 ASN HA   H 271.011   2.819 -18.767 1.00 . A A . 3620 ASN HA   1 1 
        9 24031 1 1 125 ASN HB2  H 270.532   1.584 -20.876 1.00 . A A . 3620 ASN HB2  1 1 
        9 24032 1 1 125 ASN HB3  H 271.205   2.936 -21.780 1.00 . A A . 3620 ASN HB3  1 1 
        9 24033 1 1 125 ASN HD21 H 271.895   0.262 -19.680 1.00 . A A . 3620 ASN HD21 1 1 
        9 24034 1 1 125 ASN HD22 H 273.608   0.251 -19.924 1.00 . A A . 3620 ASN HD22 1 1 
        9 24035 1 1 125 ASN N    N 269.469   3.736 -19.772 1.00 . A A . 3620 ASN N    1 1 
        9 24036 1 1 125 ASN ND2  N 272.723   0.658 -20.032 1.00 . A A . 3620 ASN ND2  1 1 
        9 24037 1 1 125 ASN O    O 272.443   4.888 -20.694 1.00 . A A . 3620 ASN O    1 1 
        9 24038 1 1 125 ASN OD1  O 273.624   2.367 -21.165 1.00 . A A . 3620 ASN OD1  1 1 
        9 24039 1 1 126 GLN C    C 273.465   6.100 -17.012 1.00 . A A . 3621 GLN C    1 1 
        9 24040 1 1 126 GLN CA   C 272.749   6.344 -18.334 1.00 . A A . 3621 GLN CA   1 1 
        9 24041 1 1 126 GLN CB   C 272.034   7.697 -18.310 1.00 . A A . 3621 GLN CB   1 1 
        9 24042 1 1 126 GLN CD   C 270.777   9.459 -19.607 1.00 . A A . 3621 GLN CD   1 1 
        9 24043 1 1 126 GLN CG   C 271.413   8.085 -19.641 1.00 . A A . 3621 GLN CG   1 1 
        9 24044 1 1 126 GLN H    H 271.138   5.055 -17.884 1.00 . A A . 3621 GLN H    1 1 
        9 24045 1 1 126 GLN HA   H 273.475   6.337 -19.133 1.00 . A A . 3621 GLN HA   1 1 
        9 24046 1 1 126 GLN HB2  H 271.250   7.664 -17.568 1.00 . A A . 3621 GLN HB2  1 1 
        9 24047 1 1 126 GLN HB3  H 272.747   8.462 -18.034 1.00 . A A . 3621 GLN HB3  1 1 
        9 24048 1 1 126 GLN HE21 H 271.217   9.724 -21.525 1.00 . A A . 3621 GLN HE21 1 1 
        9 24049 1 1 126 GLN HE22 H 270.406  11.043 -20.747 1.00 . A A . 3621 GLN HE22 1 1 
        9 24050 1 1 126 GLN HG2  H 272.182   8.080 -20.399 1.00 . A A . 3621 GLN HG2  1 1 
        9 24051 1 1 126 GLN HG3  H 270.655   7.360 -19.894 1.00 . A A . 3621 GLN HG3  1 1 
        9 24052 1 1 126 GLN N    N 271.807   5.261 -18.573 1.00 . A A . 3621 GLN N    1 1 
        9 24053 1 1 126 GLN NE2  N 270.799  10.142 -20.739 1.00 . A A . 3621 GLN NE2  1 1 
        9 24054 1 1 126 GLN O    O 272.859   6.199 -15.945 1.00 . A A . 3621 GLN O    1 1 
        9 24055 1 1 126 GLN OE1  O 270.279   9.904 -18.571 1.00 . A A . 3621 GLN OE1  1 1 
        9 24056 1 1 127 PRO C    C 275.973   6.539 -15.020 1.00 . A A . 3622 PRO C    1 1 
        9 24057 1 1 127 PRO CA   C 275.550   5.361 -15.897 1.00 . A A . 3622 PRO CA   1 1 
        9 24058 1 1 127 PRO CB   C 276.775   4.690 -16.517 1.00 . A A . 3622 PRO CB   1 1 
        9 24059 1 1 127 PRO CD   C 275.567   5.722 -18.310 1.00 . A A . 3622 PRO CD   1 1 
        9 24060 1 1 127 PRO CG   C 276.949   5.365 -17.831 1.00 . A A . 3622 PRO CG   1 1 
        9 24061 1 1 127 PRO HA   H 275.017   4.643 -15.292 1.00 . A A . 3622 PRO HA   1 1 
        9 24062 1 1 127 PRO HB2  H 277.632   4.841 -15.877 1.00 . A A . 3622 PRO HB2  1 1 
        9 24063 1 1 127 PRO HB3  H 276.588   3.634 -16.637 1.00 . A A . 3622 PRO HB3  1 1 
        9 24064 1 1 127 PRO HD2  H 275.573   6.690 -18.790 1.00 . A A . 3622 PRO HD2  1 1 
        9 24065 1 1 127 PRO HD3  H 275.197   4.968 -18.988 1.00 . A A . 3622 PRO HD3  1 1 
        9 24066 1 1 127 PRO HG2  H 277.545   6.257 -17.710 1.00 . A A . 3622 PRO HG2  1 1 
        9 24067 1 1 127 PRO HG3  H 277.423   4.690 -18.529 1.00 . A A . 3622 PRO HG3  1 1 
        9 24068 1 1 127 PRO N    N 274.761   5.756 -17.073 1.00 . A A . 3622 PRO N    1 1 
        9 24069 1 1 127 PRO O    O 276.957   6.450 -14.280 1.00 . A A . 3622 PRO O    1 1 
        9 24070 1 1 128 ALA C    C 275.162   8.702 -12.855 1.00 . A A . 3623 ALA C    1 1 
        9 24071 1 1 128 ALA CA   C 275.529   8.842 -14.335 1.00 . A A . 3623 ALA CA   1 1 
        9 24072 1 1 128 ALA CB   C 274.802  10.031 -14.947 1.00 . A A . 3623 ALA CB   1 1 
        9 24073 1 1 128 ALA H    H 274.426   7.619 -15.666 1.00 . A A . 3623 ALA H    1 1 
        9 24074 1 1 128 ALA HA   H 276.590   9.023 -14.417 1.00 . A A . 3623 ALA HA   1 1 
        9 24075 1 1 128 ALA HB1  H 273.735   9.892 -14.848 1.00 . A A . 3623 ALA HB1  1 1 
        9 24076 1 1 128 ALA HB2  H 275.058  10.110 -15.992 1.00 . A A . 3623 ALA HB2  1 1 
        9 24077 1 1 128 ALA HB3  H 275.096  10.935 -14.435 1.00 . A A . 3623 ALA HB3  1 1 
        9 24078 1 1 128 ALA N    N 275.220   7.631 -15.090 1.00 . A A . 3623 ALA N    1 1 
        9 24079 1 1 128 ALA O    O 274.538   9.591 -12.271 1.00 . A A . 3623 ALA O    1 1 
        9 24080 1 1 129 TYR C    C 276.551   6.674 -10.217 1.00 . A A . 3624 TYR C    1 1 
        9 24081 1 1 129 TYR CA   C 275.348   7.368 -10.829 1.00 . A A . 3624 TYR CA   1 1 
        9 24082 1 1 129 TYR CB   C 274.110   6.503 -10.579 1.00 . A A . 3624 TYR CB   1 1 
        9 24083 1 1 129 TYR CD1  C 272.267   8.173 -10.173 1.00 . A A . 3624 TYR CD1  1 1 
        9 24084 1 1 129 TYR CD2  C 272.093   6.734 -12.067 1.00 . A A . 3624 TYR CD2  1 1 
        9 24085 1 1 129 TYR CE1  C 271.060   8.757 -10.501 1.00 . A A . 3624 TYR CE1  1 1 
        9 24086 1 1 129 TYR CE2  C 270.889   7.313 -12.406 1.00 . A A . 3624 TYR CE2  1 1 
        9 24087 1 1 129 TYR CG   C 272.801   7.153 -10.950 1.00 . A A . 3624 TYR CG   1 1 
        9 24088 1 1 129 TYR CZ   C 270.373   8.322 -11.623 1.00 . A A . 3624 TYR CZ   1 1 
        9 24089 1 1 129 TYR H    H 276.035   6.909 -12.774 1.00 . A A . 3624 TYR H    1 1 
        9 24090 1 1 129 TYR HA   H 275.213   8.328 -10.353 1.00 . A A . 3624 TYR HA   1 1 
        9 24091 1 1 129 TYR HB2  H 274.196   5.595 -11.156 1.00 . A A . 3624 TYR HB2  1 1 
        9 24092 1 1 129 TYR HB3  H 274.068   6.249  -9.530 1.00 . A A . 3624 TYR HB3  1 1 
        9 24093 1 1 129 TYR HD1  H 272.813   8.511  -9.298 1.00 . A A . 3624 TYR HD1  1 1 
        9 24094 1 1 129 TYR HD2  H 272.499   5.942 -12.679 1.00 . A A . 3624 TYR HD2  1 1 
        9 24095 1 1 129 TYR HE1  H 270.662   9.552  -9.883 1.00 . A A . 3624 TYR HE1  1 1 
        9 24096 1 1 129 TYR HE2  H 270.354   6.972 -13.280 1.00 . A A . 3624 TYR HE2  1 1 
        9 24097 1 1 129 TYR HH   H 268.586   8.209 -12.341 1.00 . A A . 3624 TYR HH   1 1 
        9 24098 1 1 129 TYR N    N 275.561   7.591 -12.251 1.00 . A A . 3624 TYR N    1 1 
        9 24099 1 1 129 TYR O    O 277.051   5.679 -10.760 1.00 . A A . 3624 TYR O    1 1 
        9 24100 1 1 129 TYR OH   O 269.166   8.890 -11.963 1.00 . A A . 3624 TYR OH   1 1 
        9 24101 1 1 130 VAL C    C 277.520   6.115  -6.963 1.00 . A A . 3625 VAL C    1 1 
        9 24102 1 1 130 VAL CA   C 278.052   6.568  -8.310 1.00 . A A . 3625 VAL CA   1 1 
        9 24103 1 1 130 VAL CB   C 279.247   7.530  -8.080 1.00 . A A . 3625 VAL CB   1 1 
        9 24104 1 1 130 VAL CG1  C 280.134   7.033  -6.947 1.00 . A A . 3625 VAL CG1  1 1 
        9 24105 1 1 130 VAL CG2  C 280.078   7.669  -9.341 1.00 . A A . 3625 VAL CG2  1 1 
        9 24106 1 1 130 VAL H    H 276.584   8.018  -8.743 1.00 . A A . 3625 VAL H    1 1 
        9 24107 1 1 130 VAL HA   H 278.406   5.707  -8.858 1.00 . A A . 3625 VAL HA   1 1 
        9 24108 1 1 130 VAL HB   H 278.861   8.503  -7.811 1.00 . A A . 3625 VAL HB   1 1 
        9 24109 1 1 130 VAL HG11 H 280.532   6.060  -7.200 1.00 . A A . 3625 VAL HG11 1 1 
        9 24110 1 1 130 VAL HG12 H 279.554   6.958  -6.039 1.00 . A A . 3625 VAL HG12 1 1 
        9 24111 1 1 130 VAL HG13 H 280.949   7.727  -6.798 1.00 . A A . 3625 VAL HG13 1 1 
        9 24112 1 1 130 VAL HG21 H 279.426   7.762 -10.198 1.00 . A A . 3625 VAL HG21 1 1 
        9 24113 1 1 130 VAL HG22 H 280.706   6.793  -9.448 1.00 . A A . 3625 VAL HG22 1 1 
        9 24114 1 1 130 VAL HG23 H 280.701   8.547  -9.263 1.00 . A A . 3625 VAL HG23 1 1 
        9 24115 1 1 130 VAL N    N 276.990   7.187  -9.078 1.00 . A A . 3625 VAL N    1 1 
        9 24116 1 1 130 VAL O    O 277.083   6.935  -6.153 1.00 . A A . 3625 VAL O    1 1 
        9 24117 1 1 131 LEU C    C 278.582   3.930  -4.770 1.00 . A A . 3626 LEU C    1 1 
        9 24118 1 1 131 LEU CA   C 277.259   4.285  -5.422 1.00 . A A . 3626 LEU CA   1 1 
        9 24119 1 1 131 LEU CB   C 276.332   3.063  -5.467 1.00 . A A . 3626 LEU CB   1 1 
        9 24120 1 1 131 LEU CD1  C 274.631   3.544  -7.260 1.00 . A A . 3626 LEU CD1  1 1 
        9 24121 1 1 131 LEU CD2  C 273.954   2.293  -5.219 1.00 . A A . 3626 LEU CD2  1 1 
        9 24122 1 1 131 LEU CG   C 274.864   3.375  -5.773 1.00 . A A . 3626 LEU CG   1 1 
        9 24123 1 1 131 LEU H    H 277.687   4.198  -7.489 1.00 . A A . 3626 LEU H    1 1 
        9 24124 1 1 131 LEU HA   H 276.787   5.065  -4.842 1.00 . A A . 3626 LEU HA   1 1 
        9 24125 1 1 131 LEU HB2  H 276.701   2.384  -6.222 1.00 . A A . 3626 LEU HB2  1 1 
        9 24126 1 1 131 LEU HB3  H 276.379   2.567  -4.509 1.00 . A A . 3626 LEU HB3  1 1 
        9 24127 1 1 131 LEU HD11 H 274.735   2.585  -7.749 1.00 . A A . 3626 LEU HD11 1 1 
        9 24128 1 1 131 LEU HD12 H 275.355   4.237  -7.661 1.00 . A A . 3626 LEU HD12 1 1 
        9 24129 1 1 131 LEU HD13 H 273.634   3.927  -7.425 1.00 . A A . 3626 LEU HD13 1 1 
        9 24130 1 1 131 LEU HD21 H 272.929   2.523  -5.477 1.00 . A A . 3626 LEU HD21 1 1 
        9 24131 1 1 131 LEU HD22 H 274.055   2.252  -4.145 1.00 . A A . 3626 LEU HD22 1 1 
        9 24132 1 1 131 LEU HD23 H 274.227   1.339  -5.645 1.00 . A A . 3626 LEU HD23 1 1 
        9 24133 1 1 131 LEU HG   H 274.603   4.304  -5.295 1.00 . A A . 3626 LEU HG   1 1 
        9 24134 1 1 131 LEU N    N 277.516   4.816  -6.744 1.00 . A A . 3626 LEU N    1 1 
        9 24135 1 1 131 LEU O    O 279.313   3.079  -5.265 1.00 . A A . 3626 LEU O    1 1 
        9 24136 1 1 132 GLN C    C 279.861   3.443  -1.800 1.00 . A A . 3627 GLN C    1 1 
        9 24137 1 1 132 GLN CA   C 280.126   4.391  -2.954 1.00 . A A . 3627 GLN CA   1 1 
        9 24138 1 1 132 GLN CB   C 280.682   5.704  -2.401 1.00 . A A . 3627 GLN CB   1 1 
        9 24139 1 1 132 GLN CD   C 281.595   8.008  -2.875 1.00 . A A . 3627 GLN CD   1 1 
        9 24140 1 1 132 GLN CG   C 281.110   6.698  -3.464 1.00 . A A . 3627 GLN CG   1 1 
        9 24141 1 1 132 GLN H    H 278.293   5.332  -3.392 1.00 . A A . 3627 GLN H    1 1 
        9 24142 1 1 132 GLN HA   H 280.848   3.946  -3.622 1.00 . A A . 3627 GLN HA   1 1 
        9 24143 1 1 132 GLN HB2  H 279.924   6.172  -1.792 1.00 . A A . 3627 GLN HB2  1 1 
        9 24144 1 1 132 GLN HB3  H 281.540   5.482  -1.782 1.00 . A A . 3627 GLN HB3  1 1 
        9 24145 1 1 132 GLN HE21 H 282.883   8.241  -4.368 1.00 . A A . 3627 GLN HE21 1 1 
        9 24146 1 1 132 GLN HE22 H 282.890   9.486  -3.170 1.00 . A A . 3627 GLN HE22 1 1 
        9 24147 1 1 132 GLN HG2  H 281.911   6.263  -4.042 1.00 . A A . 3627 GLN HG2  1 1 
        9 24148 1 1 132 GLN HG3  H 280.269   6.900  -4.110 1.00 . A A . 3627 GLN HG3  1 1 
        9 24149 1 1 132 GLN N    N 278.901   4.628  -3.694 1.00 . A A . 3627 GLN N    1 1 
        9 24150 1 1 132 GLN NE2  N 282.548   8.642  -3.540 1.00 . A A . 3627 GLN NE2  1 1 
        9 24151 1 1 132 GLN O    O 279.170   3.790  -0.847 1.00 . A A . 3627 GLN O    1 1 
        9 24152 1 1 132 GLN OE1  O 281.118   8.450  -1.832 1.00 . A A . 3627 GLN OE1  1 1 
        9 24153 1 1 133 ILE C    C 281.409   1.393   0.144 1.00 . A A . 3628 ILE C    1 1 
        9 24154 1 1 133 ILE CA   C 280.259   1.265  -0.848 1.00 . A A . 3628 ILE CA   1 1 
        9 24155 1 1 133 ILE CB   C 280.222  -0.163  -1.439 1.00 . A A . 3628 ILE CB   1 1 
        9 24156 1 1 133 ILE CD1  C 278.942  -1.666  -3.044 1.00 . A A . 3628 ILE CD1  1 1 
        9 24157 1 1 133 ILE CG1  C 279.096  -0.278  -2.469 1.00 . A A . 3628 ILE CG1  1 1 
        9 24158 1 1 133 ILE CG2  C 280.047  -1.205  -0.349 1.00 . A A . 3628 ILE CG2  1 1 
        9 24159 1 1 133 ILE H    H 280.899   2.014  -2.712 1.00 . A A . 3628 ILE H    1 1 
        9 24160 1 1 133 ILE HA   H 279.326   1.450  -0.335 1.00 . A A . 3628 ILE HA   1 1 
        9 24161 1 1 133 ILE HB   H 281.166  -0.347  -1.930 1.00 . A A . 3628 ILE HB   1 1 
        9 24162 1 1 133 ILE HD11 H 279.857  -1.952  -3.540 1.00 . A A . 3628 ILE HD11 1 1 
        9 24163 1 1 133 ILE HD12 H 278.129  -1.673  -3.754 1.00 . A A . 3628 ILE HD12 1 1 
        9 24164 1 1 133 ILE HD13 H 278.731  -2.362  -2.247 1.00 . A A . 3628 ILE HD13 1 1 
        9 24165 1 1 133 ILE HG12 H 278.163  -0.008  -2.004 1.00 . A A . 3628 ILE HG12 1 1 
        9 24166 1 1 133 ILE HG13 H 279.295   0.401  -3.286 1.00 . A A . 3628 ILE HG13 1 1 
        9 24167 1 1 133 ILE HG21 H 280.886  -1.166   0.327 1.00 . A A . 3628 ILE HG21 1 1 
        9 24168 1 1 133 ILE HG22 H 279.991  -2.189  -0.800 1.00 . A A . 3628 ILE HG22 1 1 
        9 24169 1 1 133 ILE HG23 H 279.135  -1.008   0.196 1.00 . A A . 3628 ILE HG23 1 1 
        9 24170 1 1 133 ILE N    N 280.401   2.249  -1.898 1.00 . A A . 3628 ILE N    1 1 
        9 24171 1 1 133 ILE O    O 282.512   0.913  -0.101 1.00 . A A . 3628 ILE O    1 1 
        9 24172 1 1 134 PHE C    C 282.075   1.086   3.280 1.00 . A A . 3629 PHE C    1 1 
        9 24173 1 1 134 PHE CA   C 282.151   2.243   2.292 1.00 . A A . 3629 PHE CA   1 1 
        9 24174 1 1 134 PHE CB   C 281.934   3.563   3.034 1.00 . A A . 3629 PHE CB   1 1 
        9 24175 1 1 134 PHE CD1  C 283.612   5.207   2.163 1.00 . A A . 3629 PHE CD1  1 1 
        9 24176 1 1 134 PHE CD2  C 281.314   5.522   1.611 1.00 . A A . 3629 PHE CD2  1 1 
        9 24177 1 1 134 PHE CE1  C 283.941   6.342   1.449 1.00 . A A . 3629 PHE CE1  1 1 
        9 24178 1 1 134 PHE CE2  C 281.637   6.658   0.898 1.00 . A A . 3629 PHE CE2  1 1 
        9 24179 1 1 134 PHE CG   C 282.295   4.785   2.250 1.00 . A A . 3629 PHE CG   1 1 
        9 24180 1 1 134 PHE CZ   C 282.951   7.070   0.816 1.00 . A A . 3629 PHE CZ   1 1 
        9 24181 1 1 134 PHE H    H 280.261   2.473   1.367 1.00 . A A . 3629 PHE H    1 1 
        9 24182 1 1 134 PHE HA   H 283.131   2.255   1.829 1.00 . A A . 3629 PHE HA   1 1 
        9 24183 1 1 134 PHE HB2  H 280.894   3.646   3.288 1.00 . A A . 3629 PHE HB2  1 1 
        9 24184 1 1 134 PHE HB3  H 282.523   3.560   3.940 1.00 . A A . 3629 PHE HB3  1 1 
        9 24185 1 1 134 PHE HD1  H 284.385   4.638   2.657 1.00 . A A . 3629 PHE HD1  1 1 
        9 24186 1 1 134 PHE HD2  H 280.284   5.200   1.676 1.00 . A A . 3629 PHE HD2  1 1 
        9 24187 1 1 134 PHE HE1  H 284.971   6.662   1.387 1.00 . A A . 3629 PHE HE1  1 1 
        9 24188 1 1 134 PHE HE2  H 280.862   7.225   0.403 1.00 . A A . 3629 PHE HE2  1 1 
        9 24189 1 1 134 PHE HZ   H 283.207   7.960   0.259 1.00 . A A . 3629 PHE HZ   1 1 
        9 24190 1 1 134 PHE N    N 281.153   2.074   1.247 1.00 . A A . 3629 PHE N    1 1 
        9 24191 1 1 134 PHE O    O 280.988   0.571   3.560 1.00 . A A . 3629 PHE O    1 1 
        9 24192 1 1 135 PRO C    C 282.702   0.038   6.163 1.00 . A A . 3630 PRO C    1 1 
        9 24193 1 1 135 PRO CA   C 283.286  -0.405   4.819 1.00 . A A . 3630 PRO CA   1 1 
        9 24194 1 1 135 PRO CB   C 284.789  -0.678   4.949 1.00 . A A . 3630 PRO CB   1 1 
        9 24195 1 1 135 PRO CD   C 284.562   1.195   3.493 1.00 . A A . 3630 PRO CD   1 1 
        9 24196 1 1 135 PRO CG   C 285.441   0.599   4.555 1.00 . A A . 3630 PRO CG   1 1 
        9 24197 1 1 135 PRO HA   H 282.778  -1.298   4.481 1.00 . A A . 3630 PRO HA   1 1 
        9 24198 1 1 135 PRO HB2  H 285.023  -0.943   5.970 1.00 . A A . 3630 PRO HB2  1 1 
        9 24199 1 1 135 PRO HB3  H 285.070  -1.484   4.288 1.00 . A A . 3630 PRO HB3  1 1 
        9 24200 1 1 135 PRO HD2  H 284.574   2.273   3.554 1.00 . A A . 3630 PRO HD2  1 1 
        9 24201 1 1 135 PRO HD3  H 284.878   0.867   2.514 1.00 . A A . 3630 PRO HD3  1 1 
        9 24202 1 1 135 PRO HG2  H 285.502   1.260   5.408 1.00 . A A . 3630 PRO HG2  1 1 
        9 24203 1 1 135 PRO HG3  H 286.427   0.402   4.159 1.00 . A A . 3630 PRO HG3  1 1 
        9 24204 1 1 135 PRO N    N 283.225   0.663   3.818 1.00 . A A . 3630 PRO N    1 1 
        9 24205 1 1 135 PRO O    O 282.360   1.211   6.341 1.00 . A A . 3630 PRO O    1 1 
        9 24206 1 1 136 PRO C    C 283.173   0.201   9.285 1.00 . A A . 3631 PRO C    1 1 
        9 24207 1 1 136 PRO CA   C 282.112  -0.570   8.489 1.00 . A A . 3631 PRO CA   1 1 
        9 24208 1 1 136 PRO CB   C 281.863  -1.947   9.110 1.00 . A A . 3631 PRO CB   1 1 
        9 24209 1 1 136 PRO CD   C 282.800  -2.337   6.950 1.00 . A A . 3631 PRO CD   1 1 
        9 24210 1 1 136 PRO CG   C 282.735  -2.879   8.348 1.00 . A A . 3631 PRO CG   1 1 
        9 24211 1 1 136 PRO HA   H 281.192  -0.004   8.476 1.00 . A A . 3631 PRO HA   1 1 
        9 24212 1 1 136 PRO HB2  H 282.128  -1.926  10.156 1.00 . A A . 3631 PRO HB2  1 1 
        9 24213 1 1 136 PRO HB3  H 280.820  -2.208   9.003 1.00 . A A . 3631 PRO HB3  1 1 
        9 24214 1 1 136 PRO HD2  H 283.776  -2.517   6.522 1.00 . A A . 3631 PRO HD2  1 1 
        9 24215 1 1 136 PRO HD3  H 282.031  -2.781   6.337 1.00 . A A . 3631 PRO HD3  1 1 
        9 24216 1 1 136 PRO HG2  H 283.719  -2.903   8.788 1.00 . A A . 3631 PRO HG2  1 1 
        9 24217 1 1 136 PRO HG3  H 282.300  -3.868   8.345 1.00 . A A . 3631 PRO HG3  1 1 
        9 24218 1 1 136 PRO N    N 282.562  -0.891   7.125 1.00 . A A . 3631 PRO N    1 1 
        9 24219 1 1 136 PRO O    O 283.447  -0.105  10.448 1.00 . A A . 3631 PRO O    1 1 
        9 24220 1 1 137 CYS C    C 284.222   3.074  10.192 1.00 . A A . 3632 CYS C    1 1 
        9 24221 1 1 137 CYS CA   C 284.796   2.023   9.245 1.00 . A A . 3632 CYS CA   1 1 
        9 24222 1 1 137 CYS CB   C 285.625   2.689   8.143 1.00 . A A . 3632 CYS CB   1 1 
        9 24223 1 1 137 CYS H    H 283.434   1.434   7.744 1.00 . A A . 3632 CYS H    1 1 
        9 24224 1 1 137 CYS HA   H 285.436   1.363   9.811 1.00 . A A . 3632 CYS HA   1 1 
        9 24225 1 1 137 CYS HB2  H 286.327   3.372   8.597 1.00 . A A . 3632 CYS HB2  1 1 
        9 24226 1 1 137 CYS HB3  H 286.171   1.927   7.606 1.00 . A A . 3632 CYS HB3  1 1 
        9 24227 1 1 137 CYS HG   H 283.371   3.505   7.240 1.00 . A A . 3632 CYS HG   1 1 
        9 24228 1 1 137 CYS N    N 283.742   1.216   8.651 1.00 . A A . 3632 CYS N    1 1 
        9 24229 1 1 137 CYS O    O 283.024   3.362  10.162 1.00 . A A . 3632 CYS O    1 1 
        9 24230 1 1 137 CYS SG   S 284.658   3.625   6.933 1.00 . A A . 3632 CYS SG   1 1 
        9 24231 1 1 138 GLU C    C 284.003   5.812  11.335 1.00 . A A . 3633 GLU C    1 1 
        9 24232 1 1 138 GLU CA   C 284.697   4.638  12.021 1.00 . A A . 3633 GLU CA   1 1 
        9 24233 1 1 138 GLU CB   C 285.923   5.148  12.792 1.00 . A A . 3633 GLU CB   1 1 
        9 24234 1 1 138 GLU CD   C 287.258   2.990  12.875 1.00 . A A . 3633 GLU CD   1 1 
        9 24235 1 1 138 GLU CG   C 286.605   4.103  13.669 1.00 . A A . 3633 GLU CG   1 1 
        9 24236 1 1 138 GLU H    H 286.019   3.321  11.023 1.00 . A A . 3633 GLU H    1 1 
        9 24237 1 1 138 GLU HA   H 284.009   4.186  12.718 1.00 . A A . 3633 GLU HA   1 1 
        9 24238 1 1 138 GLU HB2  H 286.650   5.513  12.082 1.00 . A A . 3633 GLU HB2  1 1 
        9 24239 1 1 138 GLU HB3  H 285.615   5.968  13.425 1.00 . A A . 3633 GLU HB3  1 1 
        9 24240 1 1 138 GLU HG2  H 287.365   4.592  14.261 1.00 . A A . 3633 GLU HG2  1 1 
        9 24241 1 1 138 GLU HG3  H 285.865   3.670  14.327 1.00 . A A . 3633 GLU HG3  1 1 
        9 24242 1 1 138 GLU N    N 285.084   3.616  11.048 1.00 . A A . 3633 GLU N    1 1 
        9 24243 1 1 138 GLU O    O 283.041   6.368  11.867 1.00 . A A . 3633 GLU O    1 1 
        9 24244 1 1 138 GLU OE1  O 288.351   3.211  12.313 1.00 . A A . 3633 GLU OE1  1 1 
        9 24245 1 1 138 GLU OE2  O 286.669   1.893  12.791 1.00 . A A . 3633 GLU OE2  1 1 
        9 24246 1 1 139 PHE C    C 282.393   6.956   9.155 1.00 . A A . 3634 PHE C    1 1 
        9 24247 1 1 139 PHE CA   C 283.887   7.213   9.325 1.00 . A A . 3634 PHE CA   1 1 
        9 24248 1 1 139 PHE CB   C 284.576   7.251   7.954 1.00 . A A . 3634 PHE CB   1 1 
        9 24249 1 1 139 PHE CD1  C 283.647   9.384   6.999 1.00 . A A . 3634 PHE CD1  1 1 
        9 24250 1 1 139 PHE CD2  C 283.304   7.359   5.790 1.00 . A A . 3634 PHE CD2  1 1 
        9 24251 1 1 139 PHE CE1  C 282.967  10.086   6.022 1.00 . A A . 3634 PHE CE1  1 1 
        9 24252 1 1 139 PHE CE2  C 282.620   8.055   4.811 1.00 . A A . 3634 PHE CE2  1 1 
        9 24253 1 1 139 PHE CG   C 283.823   8.015   6.897 1.00 . A A . 3634 PHE CG   1 1 
        9 24254 1 1 139 PHE CZ   C 282.452   9.421   4.927 1.00 . A A . 3634 PHE CZ   1 1 
        9 24255 1 1 139 PHE H    H 285.331   5.746   9.837 1.00 . A A . 3634 PHE H    1 1 
        9 24256 1 1 139 PHE HA   H 284.026   8.164   9.816 1.00 . A A . 3634 PHE HA   1 1 
        9 24257 1 1 139 PHE HB2  H 285.546   7.712   8.063 1.00 . A A . 3634 PHE HB2  1 1 
        9 24258 1 1 139 PHE HB3  H 284.706   6.238   7.601 1.00 . A A . 3634 PHE HB3  1 1 
        9 24259 1 1 139 PHE HD1  H 284.044   9.904   7.857 1.00 . A A . 3634 PHE HD1  1 1 
        9 24260 1 1 139 PHE HD2  H 283.434   6.291   5.699 1.00 . A A . 3634 PHE HD2  1 1 
        9 24261 1 1 139 PHE HE1  H 282.836  11.154   6.115 1.00 . A A . 3634 PHE HE1  1 1 
        9 24262 1 1 139 PHE HE2  H 282.218   7.531   3.956 1.00 . A A . 3634 PHE HE2  1 1 
        9 24263 1 1 139 PHE HZ   H 281.920   9.969   4.163 1.00 . A A . 3634 PHE HZ   1 1 
        9 24264 1 1 139 PHE N    N 284.504   6.180  10.156 1.00 . A A . 3634 PHE N    1 1 
        9 24265 1 1 139 PHE O    O 281.558   7.846   9.372 1.00 . A A . 3634 PHE O    1 1 
        9 24266 1 1 140 SER C    C 279.932   5.384   9.898 1.00 . A A . 3635 SER C    1 1 
        9 24267 1 1 140 SER CA   C 280.694   5.333   8.576 1.00 . A A . 3635 SER CA   1 1 
        9 24268 1 1 140 SER CB   C 280.648   3.921   7.990 1.00 . A A . 3635 SER CB   1 1 
        9 24269 1 1 140 SER H    H 282.779   5.073   8.634 1.00 . A A . 3635 SER H    1 1 
        9 24270 1 1 140 SER HA   H 280.243   6.025   7.880 1.00 . A A . 3635 SER HA   1 1 
        9 24271 1 1 140 SER HB2  H 280.859   3.202   8.767 1.00 . A A . 3635 SER HB2  1 1 
        9 24272 1 1 140 SER HB3  H 279.667   3.733   7.581 1.00 . A A . 3635 SER HB3  1 1 
        9 24273 1 1 140 SER HG   H 281.507   2.911   6.536 1.00 . A A . 3635 SER HG   1 1 
        9 24274 1 1 140 SER N    N 282.069   5.731   8.778 1.00 . A A . 3635 SER N    1 1 
        9 24275 1 1 140 SER O    O 278.900   6.043   9.998 1.00 . A A . 3635 SER O    1 1 
        9 24276 1 1 140 SER OG   O 281.612   3.775   6.956 1.00 . A A . 3635 SER OG   1 1 
        9 24277 1 1 141 GLU C    C 279.452   5.963  12.784 1.00 . A A . 3636 GLU C    1 1 
        9 24278 1 1 141 GLU CA   C 279.843   4.606  12.224 1.00 . A A . 3636 GLU CA   1 1 
        9 24279 1 1 141 GLU CB   C 280.783   3.926  13.215 1.00 . A A . 3636 GLU CB   1 1 
        9 24280 1 1 141 GLU CD   C 279.873   1.593  12.980 1.00 . A A . 3636 GLU CD   1 1 
        9 24281 1 1 141 GLU CG   C 281.089   2.487  12.877 1.00 . A A . 3636 GLU CG   1 1 
        9 24282 1 1 141 GLU H    H 281.350   4.277  10.772 1.00 . A A . 3636 GLU H    1 1 
        9 24283 1 1 141 GLU HA   H 278.954   4.001  12.115 1.00 . A A . 3636 GLU HA   1 1 
        9 24284 1 1 141 GLU HB2  H 281.714   4.472  13.239 1.00 . A A . 3636 GLU HB2  1 1 
        9 24285 1 1 141 GLU HB3  H 280.334   3.957  14.197 1.00 . A A . 3636 GLU HB3  1 1 
        9 24286 1 1 141 GLU HG2  H 281.467   2.444  11.868 1.00 . A A . 3636 GLU HG2  1 1 
        9 24287 1 1 141 GLU HG3  H 281.843   2.128  13.560 1.00 . A A . 3636 GLU HG3  1 1 
        9 24288 1 1 141 GLU N    N 280.481   4.714  10.911 1.00 . A A . 3636 GLU N    1 1 
        9 24289 1 1 141 GLU O    O 278.312   6.165  13.205 1.00 . A A . 3636 GLU O    1 1 
        9 24290 1 1 141 GLU OE1  O 279.584   1.101  14.092 1.00 . A A . 3636 GLU OE1  1 1 
        9 24291 1 1 141 GLU OE2  O 279.205   1.363  11.952 1.00 . A A . 3636 GLU OE2  1 1 
        9 24292 1 1 142 SER C    C 279.038   8.920  12.679 1.00 . A A . 3637 SER C    1 1 
        9 24293 1 1 142 SER CA   C 280.185   8.193  13.378 1.00 . A A . 3637 SER CA   1 1 
        9 24294 1 1 142 SER CB   C 281.470   9.020  13.296 1.00 . A A . 3637 SER CB   1 1 
        9 24295 1 1 142 SER H    H 281.272   6.684  12.377 1.00 . A A . 3637 SER H    1 1 
        9 24296 1 1 142 SER HA   H 279.929   8.039  14.413 1.00 . A A . 3637 SER HA   1 1 
        9 24297 1 1 142 SER HB2  H 281.277  10.021  13.652 1.00 . A A . 3637 SER HB2  1 1 
        9 24298 1 1 142 SER HB3  H 282.232   8.560  13.910 1.00 . A A . 3637 SER HB3  1 1 
        9 24299 1 1 142 SER HG   H 282.879   8.855  11.935 1.00 . A A . 3637 SER HG   1 1 
        9 24300 1 1 142 SER N    N 280.400   6.887  12.787 1.00 . A A . 3637 SER N    1 1 
        9 24301 1 1 142 SER O    O 278.097   9.400  13.323 1.00 . A A . 3637 SER O    1 1 
        9 24302 1 1 142 SER OG   O 281.941   9.093  11.960 1.00 . A A . 3637 SER OG   1 1 
        9 24303 1 1 143 HIS C    C 276.745   8.936  10.683 1.00 . A A . 3638 HIS C    1 1 
        9 24304 1 1 143 HIS CA   C 278.086   9.649  10.571 1.00 . A A . 3638 HIS CA   1 1 
        9 24305 1 1 143 HIS CB   C 278.523   9.775   9.111 1.00 . A A . 3638 HIS CB   1 1 
        9 24306 1 1 143 HIS CD2  C 279.531  12.114   8.616 1.00 . A A . 3638 HIS CD2  1 1 
        9 24307 1 1 143 HIS CE1  C 281.648  11.606   8.847 1.00 . A A . 3638 HIS CE1  1 1 
        9 24308 1 1 143 HIS CG   C 279.603  10.795   8.913 1.00 . A A . 3638 HIS CG   1 1 
        9 24309 1 1 143 HIS H    H 279.862   8.533  10.896 1.00 . A A . 3638 HIS H    1 1 
        9 24310 1 1 143 HIS HA   H 277.975  10.641  10.983 1.00 . A A . 3638 HIS HA   1 1 
        9 24311 1 1 143 HIS HB2  H 278.896   8.822   8.768 1.00 . A A . 3638 HIS HB2  1 1 
        9 24312 1 1 143 HIS HB3  H 277.674  10.065   8.509 1.00 . A A . 3638 HIS HB3  1 1 
        9 24313 1 1 143 HIS HD1  H 281.324   9.624   9.268 1.00 . A A . 3638 HIS HD1  1 1 
        9 24314 1 1 143 HIS HD2  H 278.629  12.683   8.440 1.00 . A A . 3638 HIS HD2  1 1 
        9 24315 1 1 143 HIS HE1  H 282.724  11.682   8.891 1.00 . A A . 3638 HIS HE1  1 1 
        9 24316 1 1 143 HIS HE2  H 281.060  13.555   8.599 1.00 . A A . 3638 HIS HE2  1 1 
        9 24317 1 1 143 HIS N    N 279.105   8.968  11.355 1.00 . A A . 3638 HIS N    1 1 
        9 24318 1 1 143 HIS ND1  N 280.943  10.508   9.049 1.00 . A A . 3638 HIS ND1  1 1 
        9 24319 1 1 143 HIS NE2  N 280.817  12.596   8.582 1.00 . A A . 3638 HIS NE2  1 1 
        9 24320 1 1 143 HIS O    O 275.702   9.578  10.734 1.00 . A A . 3638 HIS O    1 1 
        9 24321 1 1 144 LEU C    C 274.925   7.107  12.283 1.00 . A A . 3639 LEU C    1 1 
        9 24322 1 1 144 LEU CA   C 275.568   6.819  10.933 1.00 . A A . 3639 LEU CA   1 1 
        9 24323 1 1 144 LEU CB   C 275.881   5.327  10.807 1.00 . A A . 3639 LEU CB   1 1 
        9 24324 1 1 144 LEU CD1  C 276.744   3.431   9.416 1.00 . A A . 3639 LEU CD1  1 1 
        9 24325 1 1 144 LEU CD2  C 274.935   4.905   8.530 1.00 . A A . 3639 LEU CD2  1 1 
        9 24326 1 1 144 LEU CG   C 276.188   4.846   9.389 1.00 . A A . 3639 LEU CG   1 1 
        9 24327 1 1 144 LEU H    H 277.646   7.149  10.668 1.00 . A A . 3639 LEU H    1 1 
        9 24328 1 1 144 LEU HA   H 274.874   7.098  10.153 1.00 . A A . 3639 LEU HA   1 1 
        9 24329 1 1 144 LEU HB2  H 276.732   5.106  11.433 1.00 . A A . 3639 LEU HB2  1 1 
        9 24330 1 1 144 LEU HB3  H 275.030   4.771  11.175 1.00 . A A . 3639 LEU HB3  1 1 
        9 24331 1 1 144 LEU HD11 H 276.963   3.110   8.409 1.00 . A A . 3639 LEU HD11 1 1 
        9 24332 1 1 144 LEU HD12 H 276.016   2.766   9.856 1.00 . A A . 3639 LEU HD12 1 1 
        9 24333 1 1 144 LEU HD13 H 277.650   3.411  10.004 1.00 . A A . 3639 LEU HD13 1 1 
        9 24334 1 1 144 LEU HD21 H 274.199   4.218   8.923 1.00 . A A . 3639 LEU HD21 1 1 
        9 24335 1 1 144 LEU HD22 H 275.181   4.632   7.514 1.00 . A A . 3639 LEU HD22 1 1 
        9 24336 1 1 144 LEU HD23 H 274.535   5.908   8.546 1.00 . A A . 3639 LEU HD23 1 1 
        9 24337 1 1 144 LEU HG   H 276.932   5.493   8.945 1.00 . A A . 3639 LEU HG   1 1 
        9 24338 1 1 144 LEU N    N 276.780   7.611  10.750 1.00 . A A . 3639 LEU N    1 1 
        9 24339 1 1 144 LEU O    O 273.706   7.120  12.402 1.00 . A A . 3639 LEU O    1 1 
        9 24340 1 1 145 SER C    C 274.446   8.945  14.632 1.00 . A A . 3640 SER C    1 1 
        9 24341 1 1 145 SER CA   C 275.254   7.653  14.632 1.00 . A A . 3640 SER CA   1 1 
        9 24342 1 1 145 SER CB   C 276.420   7.759  15.619 1.00 . A A . 3640 SER CB   1 1 
        9 24343 1 1 145 SER H    H 276.715   7.368  13.128 1.00 . A A . 3640 SER H    1 1 
        9 24344 1 1 145 SER HA   H 274.611   6.838  14.930 1.00 . A A . 3640 SER HA   1 1 
        9 24345 1 1 145 SER HB2  H 277.046   8.595  15.345 1.00 . A A . 3640 SER HB2  1 1 
        9 24346 1 1 145 SER HB3  H 276.033   7.911  16.616 1.00 . A A . 3640 SER HB3  1 1 
        9 24347 1 1 145 SER HG   H 277.421   6.345  14.693 1.00 . A A . 3640 SER HG   1 1 
        9 24348 1 1 145 SER N    N 275.751   7.364  13.292 1.00 . A A . 3640 SER N    1 1 
        9 24349 1 1 145 SER O    O 273.434   9.066  15.326 1.00 . A A . 3640 SER O    1 1 
        9 24350 1 1 145 SER OG   O 277.207   6.578  15.609 1.00 . A A . 3640 SER OG   1 1 
        9 24351 1 1 146 ARG C    C 273.013  11.054  12.785 1.00 . A A . 3641 ARG C    1 1 
        9 24352 1 1 146 ARG CA   C 274.211  11.182  13.725 1.00 . A A . 3641 ARG CA   1 1 
        9 24353 1 1 146 ARG CB   C 275.193  12.242  13.206 1.00 . A A . 3641 ARG CB   1 1 
        9 24354 1 1 146 ARG CD   C 273.646  14.137  12.519 1.00 . A A . 3641 ARG CD   1 1 
        9 24355 1 1 146 ARG CG   C 274.770  13.692  13.448 1.00 . A A . 3641 ARG CG   1 1 
        9 24356 1 1 146 ARG CZ   C 271.208  14.541  12.668 1.00 . A A . 3641 ARG CZ   1 1 
        9 24357 1 1 146 ARG H    H 275.725   9.753  13.327 1.00 . A A . 3641 ARG H    1 1 
        9 24358 1 1 146 ARG HA   H 273.863  11.467  14.706 1.00 . A A . 3641 ARG HA   1 1 
        9 24359 1 1 146 ARG HB2  H 276.149  12.086  13.682 1.00 . A A . 3641 ARG HB2  1 1 
        9 24360 1 1 146 ARG HB3  H 275.312  12.103  12.140 1.00 . A A . 3641 ARG HB3  1 1 
        9 24361 1 1 146 ARG HD2  H 273.959  15.031  12.000 1.00 . A A . 3641 ARG HD2  1 1 
        9 24362 1 1 146 ARG HD3  H 273.460  13.351  11.800 1.00 . A A . 3641 ARG HD3  1 1 
        9 24363 1 1 146 ARG HE   H 272.476  14.534  14.228 1.00 . A A . 3641 ARG HE   1 1 
        9 24364 1 1 146 ARG HG2  H 274.432  13.789  14.469 1.00 . A A . 3641 ARG HG2  1 1 
        9 24365 1 1 146 ARG HG3  H 275.625  14.334  13.292 1.00 . A A . 3641 ARG HG3  1 1 
        9 24366 1 1 146 ARG HH11 H 271.876  14.181  10.790 1.00 . A A . 3641 ARG HH11 1 1 
        9 24367 1 1 146 ARG HH12 H 270.168  14.468  10.920 1.00 . A A . 3641 ARG HH12 1 1 
        9 24368 1 1 146 ARG HH21 H 270.224  14.929  14.405 1.00 . A A . 3641 ARG HH21 1 1 
        9 24369 1 1 146 ARG HH22 H 269.238  14.939  12.969 1.00 . A A . 3641 ARG HH22 1 1 
        9 24370 1 1 146 ARG N    N 274.897   9.905  13.841 1.00 . A A . 3641 ARG N    1 1 
        9 24371 1 1 146 ARG NE   N 272.407  14.419  13.245 1.00 . A A . 3641 ARG NE   1 1 
        9 24372 1 1 146 ARG NH1  N 271.077  14.385  11.355 1.00 . A A . 3641 ARG NH1  1 1 
        9 24373 1 1 146 ARG NH2  N 270.139  14.817  13.407 1.00 . A A . 3641 ARG NH2  1 1 
        9 24374 1 1 146 ARG O    O 271.891  11.417  13.134 1.00 . A A . 3641 ARG O    1 1 
        9 24375 1 1 147 LEU C    C 271.146   9.488  10.791 1.00 . A A . 3642 LEU C    1 1 
        9 24376 1 1 147 LEU CA   C 272.285  10.479  10.530 1.00 . A A . 3642 LEU CA   1 1 
        9 24377 1 1 147 LEU CB   C 272.998  10.162   9.211 1.00 . A A . 3642 LEU CB   1 1 
        9 24378 1 1 147 LEU CD1  C 274.923  10.781   7.702 1.00 . A A . 3642 LEU CD1  1 1 
        9 24379 1 1 147 LEU CD2  C 273.012  12.341   7.988 1.00 . A A . 3642 LEU CD2  1 1 
        9 24380 1 1 147 LEU CG   C 273.877  11.300   8.674 1.00 . A A . 3642 LEU CG   1 1 
        9 24381 1 1 147 LEU H    H 274.150  10.105  11.449 1.00 . A A . 3642 LEU H    1 1 
        9 24382 1 1 147 LEU HA   H 271.861  11.469  10.455 1.00 . A A . 3642 LEU HA   1 1 
        9 24383 1 1 147 LEU HB2  H 273.622   9.291   9.362 1.00 . A A . 3642 LEU HB2  1 1 
        9 24384 1 1 147 LEU HB3  H 272.254   9.929   8.466 1.00 . A A . 3642 LEU HB3  1 1 
        9 24385 1 1 147 LEU HD11 H 275.649  11.556   7.508 1.00 . A A . 3642 LEU HD11 1 1 
        9 24386 1 1 147 LEU HD12 H 274.445  10.504   6.773 1.00 . A A . 3642 LEU HD12 1 1 
        9 24387 1 1 147 LEU HD13 H 275.417   9.920   8.124 1.00 . A A . 3642 LEU HD13 1 1 
        9 24388 1 1 147 LEU HD21 H 273.631  13.162   7.658 1.00 . A A . 3642 LEU HD21 1 1 
        9 24389 1 1 147 LEU HD22 H 272.265  12.704   8.679 1.00 . A A . 3642 LEU HD22 1 1 
        9 24390 1 1 147 LEU HD23 H 272.527  11.890   7.133 1.00 . A A . 3642 LEU HD23 1 1 
        9 24391 1 1 147 LEU HG   H 274.388  11.777   9.497 1.00 . A A . 3642 LEU HG   1 1 
        9 24392 1 1 147 LEU N    N 273.266  10.507  11.606 1.00 . A A . 3642 LEU N    1 1 
        9 24393 1 1 147 LEU O    O 270.001   9.745  10.414 1.00 . A A . 3642 LEU O    1 1 
        9 24394 1 1 148 ALA C    C 270.730   6.571  12.980 1.00 . A A . 3643 ALA C    1 1 
        9 24395 1 1 148 ALA CA   C 270.420   7.365  11.717 1.00 . A A . 3643 ALA CA   1 1 
        9 24396 1 1 148 ALA CB   C 270.272   6.421  10.540 1.00 . A A . 3643 ALA CB   1 1 
        9 24397 1 1 148 ALA H    H 272.367   8.208  11.740 1.00 . A A . 3643 ALA H    1 1 
        9 24398 1 1 148 ALA HA   H 269.480   7.879  11.852 1.00 . A A . 3643 ALA HA   1 1 
        9 24399 1 1 148 ALA HB1  H 270.054   6.990   9.649 1.00 . A A . 3643 ALA HB1  1 1 
        9 24400 1 1 148 ALA HB2  H 269.465   5.728  10.732 1.00 . A A . 3643 ALA HB2  1 1 
        9 24401 1 1 148 ALA HB3  H 271.192   5.872  10.402 1.00 . A A . 3643 ALA HB3  1 1 
        9 24402 1 1 148 ALA N    N 271.444   8.368  11.440 1.00 . A A . 3643 ALA N    1 1 
        9 24403 1 1 148 ALA O    O 271.293   5.480  12.912 1.00 . A A . 3643 ALA O    1 1 
        9 24404 1 1 149 PRO C    C 269.789   5.225  15.712 1.00 . A A . 3644 PRO C    1 1 
        9 24405 1 1 149 PRO CA   C 270.647   6.463  15.438 1.00 . A A . 3644 PRO CA   1 1 
        9 24406 1 1 149 PRO CB   C 270.337   7.565  16.450 1.00 . A A . 3644 PRO CB   1 1 
        9 24407 1 1 149 PRO CD   C 269.617   8.370  14.316 1.00 . A A . 3644 PRO CD   1 1 
        9 24408 1 1 149 PRO CG   C 269.307   8.412  15.788 1.00 . A A . 3644 PRO CG   1 1 
        9 24409 1 1 149 PRO HA   H 271.692   6.193  15.510 1.00 . A A . 3644 PRO HA   1 1 
        9 24410 1 1 149 PRO HB2  H 269.959   7.123  17.362 1.00 . A A . 3644 PRO HB2  1 1 
        9 24411 1 1 149 PRO HB3  H 271.234   8.127  16.662 1.00 . A A . 3644 PRO HB3  1 1 
        9 24412 1 1 149 PRO HD2  H 268.703   8.364  13.740 1.00 . A A . 3644 PRO HD2  1 1 
        9 24413 1 1 149 PRO HD3  H 270.234   9.211  14.038 1.00 . A A . 3644 PRO HD3  1 1 
        9 24414 1 1 149 PRO HG2  H 268.323   8.008  15.974 1.00 . A A . 3644 PRO HG2  1 1 
        9 24415 1 1 149 PRO HG3  H 269.374   9.425  16.154 1.00 . A A . 3644 PRO HG3  1 1 
        9 24416 1 1 149 PRO N    N 270.353   7.101  14.152 1.00 . A A . 3644 PRO N    1 1 
        9 24417 1 1 149 PRO O    O 270.186   4.343  16.481 1.00 . A A . 3644 PRO O    1 1 
        9 24418 1 1 150 ASP C    C 268.188   2.788  14.647 1.00 . A A . 3645 ASP C    1 1 
        9 24419 1 1 150 ASP CA   C 267.695   4.050  15.326 1.00 . A A . 3645 ASP CA   1 1 
        9 24420 1 1 150 ASP CB   C 266.284   4.384  14.828 1.00 . A A . 3645 ASP CB   1 1 
        9 24421 1 1 150 ASP CG   C 265.219   3.495  15.445 1.00 . A A . 3645 ASP CG   1 1 
        9 24422 1 1 150 ASP H    H 268.405   5.816  14.384 1.00 . A A . 3645 ASP H    1 1 
        9 24423 1 1 150 ASP HA   H 267.664   3.885  16.393 1.00 . A A . 3645 ASP HA   1 1 
        9 24424 1 1 150 ASP HB2  H 266.053   5.405  15.075 1.00 . A A . 3645 ASP HB2  1 1 
        9 24425 1 1 150 ASP HB3  H 266.250   4.262  13.755 1.00 . A A . 3645 ASP HB3  1 1 
        9 24426 1 1 150 ASP N    N 268.627   5.143  15.066 1.00 . A A . 3645 ASP N    1 1 
        9 24427 1 1 150 ASP O    O 268.353   1.748  15.286 1.00 . A A . 3645 ASP O    1 1 
        9 24428 1 1 150 ASP OD1  O 265.407   2.264  15.485 1.00 . A A . 3645 ASP OD1  1 1 
        9 24429 1 1 150 ASP OD2  O 264.191   4.036  15.904 1.00 . A A . 3645 ASP OD2  1 1 
        9 24430 1 1 151 LEU C    C 270.393   1.483  13.064 1.00 . A A . 3646 LEU C    1 1 
        9 24431 1 1 151 LEU CA   C 268.963   1.769  12.604 1.00 . A A . 3646 LEU CA   1 1 
        9 24432 1 1 151 LEU CB   C 268.866   2.064  11.091 1.00 . A A . 3646 LEU CB   1 1 
        9 24433 1 1 151 LEU CD1  C 270.576   0.577  10.086 1.00 . A A . 3646 LEU CD1  1 1 
        9 24434 1 1 151 LEU CD2  C 270.100   2.748   9.012 1.00 . A A . 3646 LEU CD2  1 1 
        9 24435 1 1 151 LEU CG   C 270.169   2.013  10.331 1.00 . A A . 3646 LEU CG   1 1 
        9 24436 1 1 151 LEU H    H 268.341   3.746  12.894 1.00 . A A . 3646 LEU H    1 1 
        9 24437 1 1 151 LEU HA   H 268.346   0.912  12.838 1.00 . A A . 3646 LEU HA   1 1 
        9 24438 1 1 151 LEU HB2  H 268.191   1.347  10.650 1.00 . A A . 3646 LEU HB2  1 1 
        9 24439 1 1 151 LEU HB3  H 268.449   3.044  10.964 1.00 . A A . 3646 LEU HB3  1 1 
        9 24440 1 1 151 LEU HD11 H 270.727   0.083  11.033 1.00 . A A . 3646 LEU HD11 1 1 
        9 24441 1 1 151 LEU HD12 H 271.492   0.554   9.513 1.00 . A A . 3646 LEU HD12 1 1 
        9 24442 1 1 151 LEU HD13 H 269.792   0.073   9.538 1.00 . A A . 3646 LEU HD13 1 1 
        9 24443 1 1 151 LEU HD21 H 269.927   3.797   9.189 1.00 . A A . 3646 LEU HD21 1 1 
        9 24444 1 1 151 LEU HD22 H 269.298   2.341   8.415 1.00 . A A . 3646 LEU HD22 1 1 
        9 24445 1 1 151 LEU HD23 H 271.046   2.615   8.493 1.00 . A A . 3646 LEU HD23 1 1 
        9 24446 1 1 151 LEU HG   H 270.905   2.498  10.940 1.00 . A A . 3646 LEU HG   1 1 
        9 24447 1 1 151 LEU N    N 268.460   2.891  13.352 1.00 . A A . 3646 LEU N    1 1 
        9 24448 1 1 151 LEU O    O 270.849   0.341  13.033 1.00 . A A . 3646 LEU O    1 1 
        9 24449 1 1 152 LEU C    C 272.422   1.316  15.185 1.00 . A A . 3647 LEU C    1 1 
        9 24450 1 1 152 LEU CA   C 272.409   2.393  14.109 1.00 . A A . 3647 LEU CA   1 1 
        9 24451 1 1 152 LEU CB   C 272.873   3.716  14.718 1.00 . A A . 3647 LEU CB   1 1 
        9 24452 1 1 152 LEU CD1  C 275.349   3.398  14.622 1.00 . A A . 3647 LEU CD1  1 1 
        9 24453 1 1 152 LEU CD2  C 274.346   4.888  16.366 1.00 . A A . 3647 LEU CD2  1 1 
        9 24454 1 1 152 LEU CG   C 274.160   3.632  15.534 1.00 . A A . 3647 LEU CG   1 1 
        9 24455 1 1 152 LEU H    H 270.678   3.425  13.466 1.00 . A A . 3647 LEU H    1 1 
        9 24456 1 1 152 LEU HA   H 273.091   2.110  13.321 1.00 . A A . 3647 LEU HA   1 1 
        9 24457 1 1 152 LEU HB2  H 273.029   4.425  13.915 1.00 . A A . 3647 LEU HB2  1 1 
        9 24458 1 1 152 LEU HB3  H 272.088   4.089  15.361 1.00 . A A . 3647 LEU HB3  1 1 
        9 24459 1 1 152 LEU HD11 H 275.433   4.220  13.926 1.00 . A A . 3647 LEU HD11 1 1 
        9 24460 1 1 152 LEU HD12 H 275.205   2.477  14.077 1.00 . A A . 3647 LEU HD12 1 1 
        9 24461 1 1 152 LEU HD13 H 276.250   3.332  15.213 1.00 . A A . 3647 LEU HD13 1 1 
        9 24462 1 1 152 LEU HD21 H 275.260   4.810  16.935 1.00 . A A . 3647 LEU HD21 1 1 
        9 24463 1 1 152 LEU HD22 H 273.510   5.000  17.041 1.00 . A A . 3647 LEU HD22 1 1 
        9 24464 1 1 152 LEU HD23 H 274.400   5.747  15.714 1.00 . A A . 3647 LEU HD23 1 1 
        9 24465 1 1 152 LEU HG   H 274.091   2.792  16.210 1.00 . A A . 3647 LEU HG   1 1 
        9 24466 1 1 152 LEU N    N 271.078   2.531  13.526 1.00 . A A . 3647 LEU N    1 1 
        9 24467 1 1 152 LEU O    O 273.256   0.414  15.164 1.00 . A A . 3647 LEU O    1 1 
        9 24468 1 1 153 ALA C    C 271.191  -0.972  16.700 1.00 . A A . 3648 ALA C    1 1 
        9 24469 1 1 153 ALA CA   C 271.401   0.450  17.211 1.00 . A A . 3648 ALA CA   1 1 
        9 24470 1 1 153 ALA CB   C 270.292   0.842  18.174 1.00 . A A . 3648 ALA CB   1 1 
        9 24471 1 1 153 ALA H    H 270.803   2.117  16.046 1.00 . A A . 3648 ALA H    1 1 
        9 24472 1 1 153 ALA HA   H 272.340   0.493  17.739 1.00 . A A . 3648 ALA HA   1 1 
        9 24473 1 1 153 ALA HB1  H 269.340   0.798  17.666 1.00 . A A . 3648 ALA HB1  1 1 
        9 24474 1 1 153 ALA HB2  H 270.462   1.848  18.530 1.00 . A A . 3648 ALA HB2  1 1 
        9 24475 1 1 153 ALA HB3  H 270.284   0.160  19.012 1.00 . A A . 3648 ALA HB3  1 1 
        9 24476 1 1 153 ALA N    N 271.473   1.400  16.109 1.00 . A A . 3648 ALA N    1 1 
        9 24477 1 1 153 ALA O    O 271.544  -1.944  17.368 1.00 . A A . 3648 ALA O    1 1 
        9 24478 1 1 154 SER C    C 271.647  -2.896  14.211 1.00 . A A . 3649 SER C    1 1 
        9 24479 1 1 154 SER CA   C 270.388  -2.379  14.901 1.00 . A A . 3649 SER CA   1 1 
        9 24480 1 1 154 SER CB   C 269.237  -2.276  13.900 1.00 . A A . 3649 SER CB   1 1 
        9 24481 1 1 154 SER H    H 270.399  -0.271  15.008 1.00 . A A . 3649 SER H    1 1 
        9 24482 1 1 154 SER HA   H 270.112  -3.064  15.688 1.00 . A A . 3649 SER HA   1 1 
        9 24483 1 1 154 SER HB2  H 269.562  -1.715  13.037 1.00 . A A . 3649 SER HB2  1 1 
        9 24484 1 1 154 SER HB3  H 268.938  -3.269  13.595 1.00 . A A . 3649 SER HB3  1 1 
        9 24485 1 1 154 SER HG   H 267.841  -2.092  15.277 1.00 . A A . 3649 SER HG   1 1 
        9 24486 1 1 154 SER N    N 270.637  -1.084  15.505 1.00 . A A . 3649 SER N    1 1 
        9 24487 1 1 154 SER O    O 271.946  -4.092  14.249 1.00 . A A . 3649 SER O    1 1 
        9 24488 1 1 154 SER OG   O 268.119  -1.619  14.479 1.00 . A A . 3649 SER OG   1 1 
        9 24489 1 1 155 ILE C    C 274.784  -2.604  13.794 1.00 . A A . 3650 ILE C    1 1 
        9 24490 1 1 155 ILE CA   C 273.598  -2.378  12.867 1.00 . A A . 3650 ILE CA   1 1 
        9 24491 1 1 155 ILE CB   C 273.961  -1.371  11.752 1.00 . A A . 3650 ILE CB   1 1 
        9 24492 1 1 155 ILE CD1  C 274.086   1.135  11.201 1.00 . A A . 3650 ILE CD1  1 1 
        9 24493 1 1 155 ILE CG1  C 273.952   0.071  12.276 1.00 . A A . 3650 ILE CG1  1 1 
        9 24494 1 1 155 ILE CG2  C 273.002  -1.530  10.590 1.00 . A A . 3650 ILE CG2  1 1 
        9 24495 1 1 155 ILE H    H 272.166  -1.037  13.672 1.00 . A A . 3650 ILE H    1 1 
        9 24496 1 1 155 ILE HA   H 273.372  -3.319  12.391 1.00 . A A . 3650 ILE HA   1 1 
        9 24497 1 1 155 ILE HB   H 274.952  -1.610  11.397 1.00 . A A . 3650 ILE HB   1 1 
        9 24498 1 1 155 ILE HD11 H 274.973   0.945  10.615 1.00 . A A . 3650 ILE HD11 1 1 
        9 24499 1 1 155 ILE HD12 H 274.167   2.105  11.669 1.00 . A A . 3650 ILE HD12 1 1 
        9 24500 1 1 155 ILE HD13 H 273.213   1.120  10.556 1.00 . A A . 3650 ILE HD13 1 1 
        9 24501 1 1 155 ILE HG12 H 273.023   0.248  12.794 1.00 . A A . 3650 ILE HG12 1 1 
        9 24502 1 1 155 ILE HG13 H 274.771   0.196  12.969 1.00 . A A . 3650 ILE HG13 1 1 
        9 24503 1 1 155 ILE HG21 H 271.996  -1.301  10.918 1.00 . A A . 3650 ILE HG21 1 1 
        9 24504 1 1 155 ILE HG22 H 273.039  -2.546  10.228 1.00 . A A . 3650 ILE HG22 1 1 
        9 24505 1 1 155 ILE HG23 H 273.283  -0.855   9.796 1.00 . A A . 3650 ILE HG23 1 1 
        9 24506 1 1 155 ILE N    N 272.408  -1.989  13.609 1.00 . A A . 3650 ILE N    1 1 
        9 24507 1 1 155 ILE O    O 275.749  -3.267  13.423 1.00 . A A . 3650 ILE O    1 1 
        9 24508 1 1 156 SER C    C 275.890  -3.837  16.276 1.00 . A A . 3651 SER C    1 1 
        9 24509 1 1 156 SER CA   C 275.715  -2.334  16.020 1.00 . A A . 3651 SER CA   1 1 
        9 24510 1 1 156 SER CB   C 275.357  -1.606  17.318 1.00 . A A . 3651 SER CB   1 1 
        9 24511 1 1 156 SER H    H 273.919  -1.527  15.242 1.00 . A A . 3651 SER H    1 1 
        9 24512 1 1 156 SER HA   H 276.644  -1.936  15.639 1.00 . A A . 3651 SER HA   1 1 
        9 24513 1 1 156 SER HB2  H 274.423  -1.992  17.698 1.00 . A A . 3651 SER HB2  1 1 
        9 24514 1 1 156 SER HB3  H 276.138  -1.767  18.046 1.00 . A A . 3651 SER HB3  1 1 
        9 24515 1 1 156 SER HG   H 275.823   0.060  16.387 1.00 . A A . 3651 SER HG   1 1 
        9 24516 1 1 156 SER N    N 274.689  -2.094  15.015 1.00 . A A . 3651 SER N    1 1 
        9 24517 1 1 156 SER O    O 276.929  -4.279  16.765 1.00 . A A . 3651 SER O    1 1 
        9 24518 1 1 156 SER OG   O 275.218  -0.212  17.095 1.00 . A A . 3651 SER OG   1 1 
        9 24519 1 1 157 ASN C    C 275.442  -6.663  14.731 1.00 . A A . 3652 ASN C    1 1 
        9 24520 1 1 157 ASN CA   C 274.942  -6.074  16.044 1.00 . A A . 3652 ASN CA   1 1 
        9 24521 1 1 157 ASN CB   C 273.586  -6.691  16.406 1.00 . A A . 3652 ASN CB   1 1 
        9 24522 1 1 157 ASN CG   C 273.229  -6.536  17.876 1.00 . A A . 3652 ASN CG   1 1 
        9 24523 1 1 157 ASN H    H 274.020  -4.203  15.657 1.00 . A A . 3652 ASN H    1 1 
        9 24524 1 1 157 ASN HA   H 275.655  -6.315  16.819 1.00 . A A . 3652 ASN HA   1 1 
        9 24525 1 1 157 ASN HB2  H 272.815  -6.214  15.820 1.00 . A A . 3652 ASN HB2  1 1 
        9 24526 1 1 157 ASN HB3  H 273.607  -7.744  16.171 1.00 . A A . 3652 ASN HB3  1 1 
        9 24527 1 1 157 ASN HD21 H 274.208  -4.813  17.982 1.00 . A A . 3652 ASN HD21 1 1 
        9 24528 1 1 157 ASN HD22 H 273.446  -5.336  19.450 1.00 . A A . 3652 ASN HD22 1 1 
        9 24529 1 1 157 ASN N    N 274.857  -4.617  15.960 1.00 . A A . 3652 ASN N    1 1 
        9 24530 1 1 157 ASN ND2  N 273.674  -5.455  18.494 1.00 . A A . 3652 ASN ND2  1 1 
        9 24531 1 1 157 ASN O    O 276.208  -7.625  14.719 1.00 . A A . 3652 ASN O    1 1 
        9 24532 1 1 157 ASN OD1  O 272.551  -7.385  18.450 1.00 . A A . 3652 ASN OD1  1 1 
        9 24533 1 1 158 ILE C    C 276.461  -5.625  11.706 1.00 . A A . 3653 ILE C    1 1 
        9 24534 1 1 158 ILE CA   C 275.397  -6.557  12.304 1.00 . A A . 3653 ILE CA   1 1 
        9 24535 1 1 158 ILE CB   C 274.152  -6.707  11.388 1.00 . A A . 3653 ILE CB   1 1 
        9 24536 1 1 158 ILE CD1  C 275.191  -8.635  10.079 1.00 . A A . 3653 ILE CD1  1 1 
        9 24537 1 1 158 ILE CG1  C 274.526  -7.278  10.013 1.00 . A A . 3653 ILE CG1  1 1 
        9 24538 1 1 158 ILE CG2  C 273.415  -5.389  11.249 1.00 . A A . 3653 ILE CG2  1 1 
        9 24539 1 1 158 ILE H    H 274.458  -5.269  13.692 1.00 . A A . 3653 ILE H    1 1 
        9 24540 1 1 158 ILE HA   H 275.836  -7.535  12.434 1.00 . A A . 3653 ILE HA   1 1 
        9 24541 1 1 158 ILE HB   H 273.477  -7.399  11.872 1.00 . A A . 3653 ILE HB   1 1 
        9 24542 1 1 158 ILE HD11 H 274.524  -9.341  10.548 1.00 . A A . 3653 ILE HD11 1 1 
        9 24543 1 1 158 ILE HD12 H 276.102  -8.562  10.656 1.00 . A A . 3653 ILE HD12 1 1 
        9 24544 1 1 158 ILE HD13 H 275.426  -8.970   9.078 1.00 . A A . 3653 ILE HD13 1 1 
        9 24545 1 1 158 ILE HG12 H 273.631  -7.377   9.417 1.00 . A A . 3653 ILE HG12 1 1 
        9 24546 1 1 158 ILE HG13 H 275.206  -6.596   9.521 1.00 . A A . 3653 ILE HG13 1 1 
        9 24547 1 1 158 ILE HG21 H 273.010  -5.105  12.209 1.00 . A A . 3653 ILE HG21 1 1 
        9 24548 1 1 158 ILE HG22 H 272.610  -5.498  10.537 1.00 . A A . 3653 ILE HG22 1 1 
        9 24549 1 1 158 ILE HG23 H 274.100  -4.627  10.906 1.00 . A A . 3653 ILE HG23 1 1 
        9 24550 1 1 158 ILE N    N 275.018  -6.071  13.624 1.00 . A A . 3653 ILE N    1 1 
        9 24551 1 1 158 ILE O    O 276.449  -5.281  10.526 1.00 . A A . 3653 ILE O    1 1 
        9 24552 1 1 159 SER C    C 279.189  -4.811  10.897 1.00 . A A . 3654 SER C    1 1 
        9 24553 1 1 159 SER CA   C 278.558  -4.427  12.248 1.00 . A A . 3654 SER CA   1 1 
        9 24554 1 1 159 SER CB   C 279.586  -4.567  13.371 1.00 . A A . 3654 SER CB   1 1 
        9 24555 1 1 159 SER H    H 277.186  -5.368  13.537 1.00 . A A . 3654 SER H    1 1 
        9 24556 1 1 159 SER HA   H 278.260  -3.391  12.195 1.00 . A A . 3654 SER HA   1 1 
        9 24557 1 1 159 SER HB2  H 279.926  -5.591  13.420 1.00 . A A . 3654 SER HB2  1 1 
        9 24558 1 1 159 SER HB3  H 280.424  -3.917  13.171 1.00 . A A . 3654 SER HB3  1 1 
        9 24559 1 1 159 SER HG   H 279.057  -3.248  14.725 1.00 . A A . 3654 SER HG   1 1 
        9 24560 1 1 159 SER N    N 277.365  -5.203  12.591 1.00 . A A . 3654 SER N    1 1 
        9 24561 1 1 159 SER O    O 279.574  -3.919  10.143 1.00 . A A . 3654 SER O    1 1 
        9 24562 1 1 159 SER OG   O 279.018  -4.210  14.621 1.00 . A A . 3654 SER OG   1 1 
        9 24563 1 1 160 PRO C    C 278.748  -6.105   8.149 1.00 . A A . 3655 PRO C    1 1 
        9 24564 1 1 160 PRO CA   C 279.766  -6.522   9.216 1.00 . A A . 3655 PRO CA   1 1 
        9 24565 1 1 160 PRO CB   C 279.867  -8.051   9.299 1.00 . A A . 3655 PRO CB   1 1 
        9 24566 1 1 160 PRO CD   C 279.191  -7.281  11.457 1.00 . A A . 3655 PRO CD   1 1 
        9 24567 1 1 160 PRO CG   C 279.061  -8.427  10.496 1.00 . A A . 3655 PRO CG   1 1 
        9 24568 1 1 160 PRO HA   H 280.732  -6.107   8.965 1.00 . A A . 3655 PRO HA   1 1 
        9 24569 1 1 160 PRO HB2  H 279.463  -8.488   8.397 1.00 . A A . 3655 PRO HB2  1 1 
        9 24570 1 1 160 PRO HB3  H 280.901  -8.339   9.414 1.00 . A A . 3655 PRO HB3  1 1 
        9 24571 1 1 160 PRO HD2  H 278.299  -7.189  12.064 1.00 . A A . 3655 PRO HD2  1 1 
        9 24572 1 1 160 PRO HD3  H 280.062  -7.408  12.082 1.00 . A A . 3655 PRO HD3  1 1 
        9 24573 1 1 160 PRO HG2  H 278.028  -8.565  10.215 1.00 . A A . 3655 PRO HG2  1 1 
        9 24574 1 1 160 PRO HG3  H 279.456  -9.331  10.936 1.00 . A A . 3655 PRO HG3  1 1 
        9 24575 1 1 160 PRO N    N 279.347  -6.116  10.566 1.00 . A A . 3655 PRO N    1 1 
        9 24576 1 1 160 PRO O    O 277.967  -6.919   7.656 1.00 . A A . 3655 PRO O    1 1 
        9 24577 1 1 161 HIS C    C 278.521  -3.151   6.059 1.00 . A A . 3656 HIS C    1 1 
        9 24578 1 1 161 HIS CA   C 277.840  -4.264   6.837 1.00 . A A . 3656 HIS CA   1 1 
        9 24579 1 1 161 HIS CB   C 276.568  -3.726   7.507 1.00 . A A . 3656 HIS CB   1 1 
        9 24580 1 1 161 HIS CD2  C 276.889  -2.438   9.746 1.00 . A A . 3656 HIS CD2  1 1 
        9 24581 1 1 161 HIS CE1  C 277.031  -0.408   8.937 1.00 . A A . 3656 HIS CE1  1 1 
        9 24582 1 1 161 HIS CG   C 276.778  -2.532   8.399 1.00 . A A . 3656 HIS CG   1 1 
        9 24583 1 1 161 HIS H    H 279.401  -4.222   8.258 1.00 . A A . 3656 HIS H    1 1 
        9 24584 1 1 161 HIS HA   H 277.571  -5.054   6.153 1.00 . A A . 3656 HIS HA   1 1 
        9 24585 1 1 161 HIS HB2  H 275.866  -3.441   6.740 1.00 . A A . 3656 HIS HB2  1 1 
        9 24586 1 1 161 HIS HB3  H 276.133  -4.513   8.106 1.00 . A A . 3656 HIS HB3  1 1 
        9 24587 1 1 161 HIS HD1  H 276.828  -0.970   6.978 1.00 . A A . 3656 HIS HD1  1 1 
        9 24588 1 1 161 HIS HD2  H 276.862  -3.259  10.449 1.00 . A A . 3656 HIS HD2  1 1 
        9 24589 1 1 161 HIS HE1  H 277.133   0.665   8.868 1.00 . A A . 3656 HIS HE1  1 1 
        9 24590 1 1 161 HIS HE2  H 277.187  -0.744  10.960 1.00 . A A . 3656 HIS HE2  1 1 
        9 24591 1 1 161 HIS N    N 278.755  -4.819   7.820 1.00 . A A . 3656 HIS N    1 1 
        9 24592 1 1 161 HIS ND1  N 276.871  -1.238   7.922 1.00 . A A . 3656 HIS ND1  1 1 
        9 24593 1 1 161 HIS NE2  N 277.044  -1.111  10.050 1.00 . A A . 3656 HIS NE2  1 1 
        9 24594 1 1 161 HIS O    O 279.643  -2.761   6.373 1.00 . A A . 3656 HIS O    1 1 
        9 24595 1 1 162 LEU C    C 277.549  -0.322   4.278 1.00 . A A . 3657 LEU C    1 1 
        9 24596 1 1 162 LEU CA   C 278.387  -1.590   4.213 1.00 . A A . 3657 LEU CA   1 1 
        9 24597 1 1 162 LEU CB   C 278.456  -2.103   2.775 1.00 . A A . 3657 LEU CB   1 1 
        9 24598 1 1 162 LEU CD1  C 278.938  -4.065   1.293 1.00 . A A . 3657 LEU CD1  1 1 
        9 24599 1 1 162 LEU CD2  C 280.786  -3.008   2.600 1.00 . A A . 3657 LEU CD2  1 1 
        9 24600 1 1 162 LEU CG   C 279.305  -3.360   2.587 1.00 . A A . 3657 LEU CG   1 1 
        9 24601 1 1 162 LEU H    H 276.910  -2.938   4.901 1.00 . A A . 3657 LEU H    1 1 
        9 24602 1 1 162 LEU HA   H 279.385  -1.372   4.558 1.00 . A A . 3657 LEU HA   1 1 
        9 24603 1 1 162 LEU HB2  H 277.450  -2.317   2.442 1.00 . A A . 3657 LEU HB2  1 1 
        9 24604 1 1 162 LEU HB3  H 278.866  -1.321   2.155 1.00 . A A . 3657 LEU HB3  1 1 
        9 24605 1 1 162 LEU HD11 H 279.264  -3.472   0.447 1.00 . A A . 3657 LEU HD11 1 1 
        9 24606 1 1 162 LEU HD12 H 277.862  -4.193   1.250 1.00 . A A . 3657 LEU HD12 1 1 
        9 24607 1 1 162 LEU HD13 H 279.419  -5.033   1.264 1.00 . A A . 3657 LEU HD13 1 1 
        9 24608 1 1 162 LEU HD21 H 280.997  -2.308   1.804 1.00 . A A . 3657 LEU HD21 1 1 
        9 24609 1 1 162 LEU HD22 H 281.371  -3.905   2.452 1.00 . A A . 3657 LEU HD22 1 1 
        9 24610 1 1 162 LEU HD23 H 281.044  -2.563   3.549 1.00 . A A . 3657 LEU HD23 1 1 
        9 24611 1 1 162 LEU HG   H 279.116  -4.040   3.405 1.00 . A A . 3657 LEU HG   1 1 
        9 24612 1 1 162 LEU N    N 277.826  -2.623   5.068 1.00 . A A . 3657 LEU N    1 1 
        9 24613 1 1 162 LEU O    O 276.349  -0.373   4.560 1.00 . A A . 3657 LEU O    1 1 
        9 24614 1 1 163 MET C    C 277.568   2.581   2.523 1.00 . A A . 3658 MET C    1 1 
        9 24615 1 1 163 MET CA   C 277.492   2.086   3.957 1.00 . A A . 3658 MET CA   1 1 
        9 24616 1 1 163 MET CB   C 278.104   3.126   4.899 1.00 . A A . 3658 MET CB   1 1 
        9 24617 1 1 163 MET CE   C 279.595   6.014   5.011 1.00 . A A . 3658 MET CE   1 1 
        9 24618 1 1 163 MET CG   C 277.319   4.430   4.949 1.00 . A A . 3658 MET CG   1 1 
        9 24619 1 1 163 MET H    H 279.166   0.791   3.910 1.00 . A A . 3658 MET H    1 1 
        9 24620 1 1 163 MET HA   H 276.456   1.921   4.223 1.00 . A A . 3658 MET HA   1 1 
        9 24621 1 1 163 MET HB2  H 278.143   2.714   5.896 1.00 . A A . 3658 MET HB2  1 1 
        9 24622 1 1 163 MET HB3  H 279.108   3.347   4.570 1.00 . A A . 3658 MET HB3  1 1 
        9 24623 1 1 163 MET HE1  H 279.323   6.356   4.023 1.00 . A A . 3658 MET HE1  1 1 
        9 24624 1 1 163 MET HE2  H 280.172   5.104   4.931 1.00 . A A . 3658 MET HE2  1 1 
        9 24625 1 1 163 MET HE3  H 280.187   6.772   5.505 1.00 . A A . 3658 MET HE3  1 1 
        9 24626 1 1 163 MET HG2  H 277.218   4.810   3.944 1.00 . A A . 3658 MET HG2  1 1 
        9 24627 1 1 163 MET HG3  H 276.339   4.228   5.355 1.00 . A A . 3658 MET HG3  1 1 
        9 24628 1 1 163 MET N    N 278.190   0.811   4.045 1.00 . A A . 3658 MET N    1 1 
        9 24629 1 1 163 MET O    O 278.636   2.960   2.048 1.00 . A A . 3658 MET O    1 1 
        9 24630 1 1 163 MET SD   S 278.112   5.696   5.963 1.00 . A A . 3658 MET SD   1 1 
        9 24631 1 1 164 ILE C    C 275.917   4.267   0.148 1.00 . A A . 3659 ILE C    1 1 
        9 24632 1 1 164 ILE CA   C 276.431   2.855   0.415 1.00 . A A . 3659 ILE CA   1 1 
        9 24633 1 1 164 ILE CB   C 275.592   1.804  -0.336 1.00 . A A . 3659 ILE CB   1 1 
        9 24634 1 1 164 ILE CD1  C 275.338  -0.737  -0.551 1.00 . A A . 3659 ILE CD1  1 1 
        9 24635 1 1 164 ILE CG1  C 276.203   0.417  -0.096 1.00 . A A . 3659 ILE CG1  1 1 
        9 24636 1 1 164 ILE CG2  C 275.537   2.121  -1.825 1.00 . A A . 3659 ILE CG2  1 1 
        9 24637 1 1 164 ILE H    H 275.601   2.347   2.290 1.00 . A A . 3659 ILE H    1 1 
        9 24638 1 1 164 ILE HA   H 277.448   2.787   0.058 1.00 . A A . 3659 ILE HA   1 1 
        9 24639 1 1 164 ILE HB   H 274.585   1.822   0.055 1.00 . A A . 3659 ILE HB   1 1 
        9 24640 1 1 164 ILE HD11 H 275.928  -1.641  -0.575 1.00 . A A . 3659 ILE HD11 1 1 
        9 24641 1 1 164 ILE HD12 H 274.944  -0.531  -1.533 1.00 . A A . 3659 ILE HD12 1 1 
        9 24642 1 1 164 ILE HD13 H 274.523  -0.866   0.149 1.00 . A A . 3659 ILE HD13 1 1 
        9 24643 1 1 164 ILE HG12 H 277.139   0.351  -0.623 1.00 . A A . 3659 ILE HG12 1 1 
        9 24644 1 1 164 ILE HG13 H 276.385   0.295   0.962 1.00 . A A . 3659 ILE HG13 1 1 
        9 24645 1 1 164 ILE HG21 H 275.086   3.093  -1.970 1.00 . A A . 3659 ILE HG21 1 1 
        9 24646 1 1 164 ILE HG22 H 274.948   1.371  -2.332 1.00 . A A . 3659 ILE HG22 1 1 
        9 24647 1 1 164 ILE HG23 H 276.539   2.126  -2.229 1.00 . A A . 3659 ILE HG23 1 1 
        9 24648 1 1 164 ILE N    N 276.446   2.559   1.834 1.00 . A A . 3659 ILE N    1 1 
        9 24649 1 1 164 ILE O    O 274.776   4.602   0.462 1.00 . A A . 3659 ILE O    1 1 
        9 24650 1 1 165 VAL C    C 276.185   6.684  -2.181 1.00 . A A . 3660 VAL C    1 1 
        9 24651 1 1 165 VAL CA   C 276.481   6.485  -0.699 1.00 . A A . 3660 VAL CA   1 1 
        9 24652 1 1 165 VAL CB   C 277.650   7.410  -0.289 1.00 . A A . 3660 VAL CB   1 1 
        9 24653 1 1 165 VAL CG1  C 277.383   8.850  -0.708 1.00 . A A . 3660 VAL CG1  1 1 
        9 24654 1 1 165 VAL CG2  C 277.898   7.325   1.209 1.00 . A A . 3660 VAL CG2  1 1 
        9 24655 1 1 165 VAL H    H 277.683   4.749  -0.639 1.00 . A A . 3660 VAL H    1 1 
        9 24656 1 1 165 VAL HA   H 275.609   6.761  -0.124 1.00 . A A . 3660 VAL HA   1 1 
        9 24657 1 1 165 VAL HB   H 278.542   7.073  -0.797 1.00 . A A . 3660 VAL HB   1 1 
        9 24658 1 1 165 VAL HG11 H 277.276   8.897  -1.782 1.00 . A A . 3660 VAL HG11 1 1 
        9 24659 1 1 165 VAL HG12 H 278.210   9.473  -0.401 1.00 . A A . 3660 VAL HG12 1 1 
        9 24660 1 1 165 VAL HG13 H 276.475   9.199  -0.240 1.00 . A A . 3660 VAL HG13 1 1 
        9 24661 1 1 165 VAL HG21 H 278.151   6.310   1.475 1.00 . A A . 3660 VAL HG21 1 1 
        9 24662 1 1 165 VAL HG22 H 277.006   7.624   1.739 1.00 . A A . 3660 VAL HG22 1 1 
        9 24663 1 1 165 VAL HG23 H 278.713   7.980   1.477 1.00 . A A . 3660 VAL HG23 1 1 
        9 24664 1 1 165 VAL N    N 276.791   5.093  -0.411 1.00 . A A . 3660 VAL N    1 1 
        9 24665 1 1 165 VAL O    O 277.055   6.500  -3.029 1.00 . A A . 3660 VAL O    1 1 
        9 24666 1 1 166 ILE C    C 274.766   8.805  -4.163 1.00 . A A . 3661 ILE C    1 1 
        9 24667 1 1 166 ILE CA   C 274.551   7.334  -3.853 1.00 . A A . 3661 ILE CA   1 1 
        9 24668 1 1 166 ILE CB   C 273.064   6.996  -4.065 1.00 . A A . 3661 ILE CB   1 1 
        9 24669 1 1 166 ILE CD1  C 271.321   5.186  -3.675 1.00 . A A . 3661 ILE CD1  1 1 
        9 24670 1 1 166 ILE CG1  C 272.785   5.550  -3.656 1.00 . A A . 3661 ILE CG1  1 1 
        9 24671 1 1 166 ILE CG2  C 272.655   7.241  -5.512 1.00 . A A . 3661 ILE CG2  1 1 
        9 24672 1 1 166 ILE H    H 274.300   7.162  -1.760 1.00 . A A . 3661 ILE H    1 1 
        9 24673 1 1 166 ILE HA   H 275.149   6.730  -4.521 1.00 . A A . 3661 ILE HA   1 1 
        9 24674 1 1 166 ILE HB   H 272.483   7.655  -3.441 1.00 . A A . 3661 ILE HB   1 1 
        9 24675 1 1 166 ILE HD11 H 270.814   5.675  -2.854 1.00 . A A . 3661 ILE HD11 1 1 
        9 24676 1 1 166 ILE HD12 H 271.215   4.115  -3.579 1.00 . A A . 3661 ILE HD12 1 1 
        9 24677 1 1 166 ILE HD13 H 270.884   5.507  -4.610 1.00 . A A . 3661 ILE HD13 1 1 
        9 24678 1 1 166 ILE HG12 H 273.295   4.887  -4.333 1.00 . A A . 3661 ILE HG12 1 1 
        9 24679 1 1 166 ILE HG13 H 273.155   5.388  -2.654 1.00 . A A . 3661 ILE HG13 1 1 
        9 24680 1 1 166 ILE HG21 H 271.633   6.922  -5.655 1.00 . A A . 3661 ILE HG21 1 1 
        9 24681 1 1 166 ILE HG22 H 273.303   6.681  -6.173 1.00 . A A . 3661 ILE HG22 1 1 
        9 24682 1 1 166 ILE HG23 H 272.735   8.299  -5.733 1.00 . A A . 3661 ILE HG23 1 1 
        9 24683 1 1 166 ILE N    N 274.958   7.059  -2.484 1.00 . A A . 3661 ILE N    1 1 
        9 24684 1 1 166 ILE O    O 274.221   9.666  -3.479 1.00 . A A . 3661 ILE O    1 1 
        9 24685 1 1 167 ALA C    C 275.462  10.767  -6.982 1.00 . A A . 3662 ALA C    1 1 
        9 24686 1 1 167 ALA CA   C 275.819  10.484  -5.532 1.00 . A A . 3662 ALA CA   1 1 
        9 24687 1 1 167 ALA CB   C 277.278  10.822  -5.283 1.00 . A A . 3662 ALA CB   1 1 
        9 24688 1 1 167 ALA H    H 275.987   8.377  -5.687 1.00 . A A . 3662 ALA H    1 1 
        9 24689 1 1 167 ALA HA   H 275.217  11.111  -4.892 1.00 . A A . 3662 ALA HA   1 1 
        9 24690 1 1 167 ALA HB1  H 277.899  10.217  -5.927 1.00 . A A . 3662 ALA HB1  1 1 
        9 24691 1 1 167 ALA HB2  H 277.525  10.621  -4.252 1.00 . A A . 3662 ALA HB2  1 1 
        9 24692 1 1 167 ALA HB3  H 277.446  11.866  -5.498 1.00 . A A . 3662 ALA HB3  1 1 
        9 24693 1 1 167 ALA N    N 275.560   9.101  -5.175 1.00 . A A . 3662 ALA N    1 1 
        9 24694 1 1 167 ALA O    O 275.896  10.057  -7.892 1.00 . A A . 3662 ALA O    1 1 
        9 24695 1 1 168 SER C    C 275.129  13.644  -8.678 1.00 . A A . 3663 SER C    1 1 
        9 24696 1 1 168 SER CA   C 274.393  12.318  -8.509 1.00 . A A . 3663 SER CA   1 1 
        9 24697 1 1 168 SER CB   C 272.897  12.498  -8.730 1.00 . A A . 3663 SER CB   1 1 
        9 24698 1 1 168 SER H    H 274.173  12.185  -6.419 1.00 . A A . 3663 SER H    1 1 
        9 24699 1 1 168 SER HA   H 274.776  11.611  -9.230 1.00 . A A . 3663 SER HA   1 1 
        9 24700 1 1 168 SER HB2  H 272.509  13.205  -8.011 1.00 . A A . 3663 SER HB2  1 1 
        9 24701 1 1 168 SER HB3  H 272.722  12.865  -9.731 1.00 . A A . 3663 SER HB3  1 1 
        9 24702 1 1 168 SER HG   H 272.812  10.634  -8.145 1.00 . A A . 3663 SER HG   1 1 
        9 24703 1 1 168 SER N    N 274.640  11.784  -7.185 1.00 . A A . 3663 SER N    1 1 
        9 24704 1 1 168 SER O    O 274.783  14.642  -8.044 1.00 . A A . 3663 SER O    1 1 
        9 24705 1 1 168 SER OG   O 272.222  11.264  -8.570 1.00 . A A . 3663 SER OG   1 1 
        9 24706 1 1 169 VAL C    C 276.772  15.337 -11.158 1.00 . A A . 3664 VAL C    1 1 
        9 24707 1 1 169 VAL CA   C 276.957  14.837  -9.731 1.00 . A A . 3664 VAL CA   1 1 
        9 24708 1 1 169 VAL CB   C 278.456  14.569  -9.464 1.00 . A A . 3664 VAL CB   1 1 
        9 24709 1 1 169 VAL CG1  C 279.267  15.852  -9.586 1.00 . A A . 3664 VAL CG1  1 1 
        9 24710 1 1 169 VAL CG2  C 278.656  13.940  -8.092 1.00 . A A . 3664 VAL CG2  1 1 
        9 24711 1 1 169 VAL H    H 276.368  12.827 -10.012 1.00 . A A . 3664 VAL H    1 1 
        9 24712 1 1 169 VAL HA   H 276.617  15.599  -9.044 1.00 . A A . 3664 VAL HA   1 1 
        9 24713 1 1 169 VAL HB   H 278.814  13.874 -10.209 1.00 . A A . 3664 VAL HB   1 1 
        9 24714 1 1 169 VAL HG11 H 279.138  16.266 -10.575 1.00 . A A . 3664 VAL HG11 1 1 
        9 24715 1 1 169 VAL HG12 H 280.312  15.634  -9.421 1.00 . A A . 3664 VAL HG12 1 1 
        9 24716 1 1 169 VAL HG13 H 278.927  16.565  -8.849 1.00 . A A . 3664 VAL HG13 1 1 
        9 24717 1 1 169 VAL HG21 H 278.297  14.616  -7.330 1.00 . A A . 3664 VAL HG21 1 1 
        9 24718 1 1 169 VAL HG22 H 279.707  13.746  -7.934 1.00 . A A . 3664 VAL HG22 1 1 
        9 24719 1 1 169 VAL HG23 H 278.105  13.013  -8.038 1.00 . A A . 3664 VAL HG23 1 1 
        9 24720 1 1 169 VAL N    N 276.154  13.646  -9.513 1.00 . A A . 3664 VAL N    1 1 
        9 24721 1 1 169 VAL O    O 277.519  14.896 -12.054 1.00 . A A . 3664 VAL O    1 1 
        9 24722 1 1 169 VAL OXT  O 275.858  16.156 -11.386 1.00 . A A . 3664 VAL OXT  1 1 
        9 24723 2 2   1 TYR C    C 288.398   4.724  -9.068 1.00 . B B . 2518 TYR C    1 1 
        9 24724 2 2   1 TYR CA   C 287.886   6.122  -8.757 1.00 . B B . 2518 TYR CA   1 1 
        9 24725 2 2   1 TYR CB   C 286.360   6.146  -8.896 1.00 . B B . 2518 TYR CB   1 1 
        9 24726 2 2   1 TYR CD1  C 285.525   7.062  -6.702 1.00 . B B . 2518 TYR CD1  1 1 
        9 24727 2 2   1 TYR CD2  C 285.218   8.384  -8.659 1.00 . B B . 2518 TYR CD2  1 1 
        9 24728 2 2   1 TYR CE1  C 284.911   8.031  -5.942 1.00 . B B . 2518 TYR CE1  1 1 
        9 24729 2 2   1 TYR CE2  C 284.602   9.363  -7.903 1.00 . B B . 2518 TYR CE2  1 1 
        9 24730 2 2   1 TYR CG   C 285.688   7.218  -8.072 1.00 . B B . 2518 TYR CG   1 1 
        9 24731 2 2   1 TYR CZ   C 284.452   9.181  -6.545 1.00 . B B . 2518 TYR CZ   1 1 
        9 24732 2 2   1 TYR H1   H 288.152   8.090  -9.401 1.00 . B B . 2518 TYR H1   1 1 
        9 24733 2 2   1 TYR H2   H 288.285   6.934 -10.635 1.00 . B B . 2518 TYR H2   1 1 
        9 24734 2 2   1 TYR H3   H 289.545   7.130  -9.513 1.00 . B B . 2518 TYR H3   1 1 
        9 24735 2 2   1 TYR HA   H 288.146   6.363  -7.736 1.00 . B B . 2518 TYR HA   1 1 
        9 24736 2 2   1 TYR HB2  H 286.103   6.315  -9.930 1.00 . B B . 2518 TYR HB2  1 1 
        9 24737 2 2   1 TYR HB3  H 285.964   5.190  -8.583 1.00 . B B . 2518 TYR HB3  1 1 
        9 24738 2 2   1 TYR HD1  H 285.876   6.152  -6.225 1.00 . B B . 2518 TYR HD1  1 1 
        9 24739 2 2   1 TYR HD2  H 285.337   8.520  -9.722 1.00 . B B . 2518 TYR HD2  1 1 
        9 24740 2 2   1 TYR HE1  H 284.803   7.884  -4.872 1.00 . B B . 2518 TYR HE1  1 1 
        9 24741 2 2   1 TYR HE2  H 284.242  10.265  -8.377 1.00 . B B . 2518 TYR HE2  1 1 
        9 24742 2 2   1 TYR HH   H 284.377  10.349  -5.010 1.00 . B B . 2518 TYR HH   1 1 
        9 24743 2 2   1 TYR N    N 288.508   7.138  -9.637 1.00 . B B . 2518 TYR N    1 1 
        9 24744 2 2   1 TYR O    O 287.669   3.752  -8.893 1.00 . B B . 2518 TYR O    1 1 
        9 24745 2 2   1 TYR OH   O 283.832  10.149  -5.789 1.00 . B B . 2518 TYR OH   1 1 
        9 24746 2 2   2 GLU C    C 289.440   2.482 -10.749 1.00 . B B . 2519 GLU C    1 1 
        9 24747 2 2   2 GLU CA   C 290.270   3.320  -9.784 1.00 . B B . 2519 GLU CA   1 1 
        9 24748 2 2   2 GLU CB   C 290.441   2.513  -8.490 1.00 . B B . 2519 GLU CB   1 1 
        9 24749 2 2   2 GLU CD   C 292.050   3.977  -7.216 1.00 . B B . 2519 GLU CD   1 1 
        9 24750 2 2   2 GLU CG   C 291.805   2.627  -7.840 1.00 . B B . 2519 GLU CG   1 1 
        9 24751 2 2   2 GLU H    H 290.184   5.435  -9.639 1.00 . B B . 2519 GLU H    1 1 
        9 24752 2 2   2 GLU HA   H 291.241   3.497 -10.218 1.00 . B B . 2519 GLU HA   1 1 
        9 24753 2 2   2 GLU HB2  H 289.705   2.850  -7.776 1.00 . B B . 2519 GLU HB2  1 1 
        9 24754 2 2   2 GLU HB3  H 290.259   1.471  -8.709 1.00 . B B . 2519 GLU HB3  1 1 
        9 24755 2 2   2 GLU HG2  H 291.881   1.877  -7.067 1.00 . B B . 2519 GLU HG2  1 1 
        9 24756 2 2   2 GLU HG3  H 292.560   2.444  -8.585 1.00 . B B . 2519 GLU HG3  1 1 
        9 24757 2 2   2 GLU N    N 289.652   4.619  -9.508 1.00 . B B . 2519 GLU N    1 1 
        9 24758 2 2   2 GLU O    O 288.582   2.983 -11.478 1.00 . B B . 2519 GLU O    1 1 
        9 24759 2 2   2 GLU OE1  O 292.403   4.927  -7.947 1.00 . B B . 2519 GLU OE1  1 1 
        9 24760 2 2   2 GLU OE2  O 291.896   4.089  -5.986 1.00 . B B . 2519 GLU OE2  1 1 
        9 24761 2 2   3 THR C    C 289.016  -1.077 -10.543 1.00 . B B . 2520 THR C    1 1 
        9 24762 2 2   3 THR CA   C 288.942   0.185 -11.388 1.00 . B B . 2520 THR CA   1 1 
        9 24763 2 2   3 THR CB   C 289.426  -0.116 -12.823 1.00 . B B . 2520 THR CB   1 1 
        9 24764 2 2   3 THR CG2  C 288.788   0.830 -13.830 1.00 . B B . 2520 THR CG2  1 1 
        9 24765 2 2   3 THR H    H 290.588   0.919 -10.319 1.00 . B B . 2520 THR H    1 1 
        9 24766 2 2   3 THR HA   H 287.920   0.536 -11.427 1.00 . B B . 2520 THR HA   1 1 
        9 24767 2 2   3 THR HB   H 289.144  -1.128 -13.074 1.00 . B B . 2520 THR HB   1 1 
        9 24768 2 2   3 THR HG1  H 291.110   0.927 -12.792 1.00 . B B . 2520 THR HG1  1 1 
        9 24769 2 2   3 THR HG21 H 287.716   0.708 -13.807 1.00 . B B . 2520 THR HG21 1 1 
        9 24770 2 2   3 THR HG22 H 289.156   0.603 -14.819 1.00 . B B . 2520 THR HG22 1 1 
        9 24771 2 2   3 THR HG23 H 289.040   1.849 -13.576 1.00 . B B . 2520 THR HG23 1 1 
        9 24772 2 2   3 THR N    N 289.752   1.201 -10.755 1.00 . B B . 2520 THR N    1 1 
        9 24773 2 2   3 THR O    O 290.098  -1.629 -10.351 1.00 . B B . 2520 THR O    1 1 
        9 24774 2 2   3 THR OG1  O 290.856  -0.005 -12.888 1.00 . B B . 2520 THR OG1  1 1 
        9 24775 2 2   4 LEU C    C 287.976  -3.929 -10.057 1.00 . B B . 2521 LEU C    1 1 
        9 24776 2 2   4 LEU CA   C 287.889  -2.706  -9.160 1.00 . B B . 2521 LEU CA   1 1 
        9 24777 2 2   4 LEU CB   C 286.665  -2.776  -8.227 1.00 . B B . 2521 LEU CB   1 1 
        9 24778 2 2   4 LEU CD1  C 285.844  -4.815  -6.957 1.00 . B B . 2521 LEU CD1  1 1 
        9 24779 2 2   4 LEU CD2  C 288.246  -4.183  -6.804 1.00 . B B . 2521 LEU CD2  1 1 
        9 24780 2 2   4 LEU CG   C 286.826  -3.657  -6.960 1.00 . B B . 2521 LEU CG   1 1 
        9 24781 2 2   4 LEU H    H 287.048  -1.039 -10.169 1.00 . B B . 2521 LEU H    1 1 
        9 24782 2 2   4 LEU HA   H 288.785  -2.670  -8.553 1.00 . B B . 2521 LEU HA   1 1 
        9 24783 2 2   4 LEU HB2  H 286.427  -1.772  -7.910 1.00 . B B . 2521 LEU HB2  1 1 
        9 24784 2 2   4 LEU HB3  H 285.831  -3.159  -8.797 1.00 . B B . 2521 LEU HB3  1 1 
        9 24785 2 2   4 LEU HD11 H 284.882  -4.479  -6.580 1.00 . B B . 2521 LEU HD11 1 1 
        9 24786 2 2   4 LEU HD12 H 286.221  -5.599  -6.322 1.00 . B B . 2521 LEU HD12 1 1 
        9 24787 2 2   4 LEU HD13 H 285.725  -5.190  -7.962 1.00 . B B . 2521 LEU HD13 1 1 
        9 24788 2 2   4 LEU HD21 H 288.934  -3.352  -6.746 1.00 . B B . 2521 LEU HD21 1 1 
        9 24789 2 2   4 LEU HD22 H 288.497  -4.801  -7.654 1.00 . B B . 2521 LEU HD22 1 1 
        9 24790 2 2   4 LEU HD23 H 288.314  -4.771  -5.898 1.00 . B B . 2521 LEU HD23 1 1 
        9 24791 2 2   4 LEU HG   H 286.608  -3.059  -6.092 1.00 . B B . 2521 LEU HG   1 1 
        9 24792 2 2   4 LEU N    N 287.889  -1.512  -9.990 1.00 . B B . 2521 LEU N    1 1 
        9 24793 2 2   4 LEU O    O 288.785  -3.960 -10.979 1.00 . B B . 2521 LEU O    1 1 
        9 24794 2 2   5 .   C    C 286.222  -7.104 -10.452 1.00 . B B . 2522 SEP C    1 1 
        9 24795 2 2   5 .   CA   C 287.461  -6.231 -10.389 1.00 . B B . 2522 SEP CA   1 1 
        9 24796 2 2   5 .   CB   C 288.570  -6.891  -9.544 1.00 . B B . 2522 SEP CB   1 1 
        9 24797 2 2   5 .   H    H 286.310  -4.788  -9.324 1.00 . B B . 2522 SEP H    1 1 
        9 24798 2 2   5 .   HA   H 287.831  -6.079 -11.391 1.00 . B B . 2522 SEP HA   1 1 
        9 24799 2 2   5 .   HB2  H 288.212  -7.051  -8.536 1.00 . B B . 2522 SEP HB2  1 1 
        9 24800 2 2   5 .   HB3  H 288.856  -7.831  -9.987 1.00 . B B . 2522 SEP HB3  1 1 
        9 24801 2 2   5 .   N    N 287.150  -4.931  -9.828 1.00 . B B . 2522 SEP N    1 1 
        9 24802 2 2   5 .   O    O 286.153  -8.149  -9.821 1.00 . B B . 2522 SEP O    1 1 
        9 24803 2 2   5 .   O1P  O 291.299  -7.949  -9.235 1.00 . B B . 2522 SEP O1P  1 1 
        9 24804 2 2   5 .   O2P  O 292.147  -5.638  -8.632 1.00 . B B . 2522 SEP O2P  1 1 
        9 24805 2 2   5 .   O3P  O 290.388  -6.895  -7.137 1.00 . B B . 2522 SEP O3P  1 1 
        9 24806 2 2   5 .   OG   O 289.705  -6.009  -9.521 1.00 . B B . 2522 SEP OG   1 1 
        9 24807 2 2   5 .   P    P 290.893  -6.654  -8.643 1.00 . B B . 2522 SEP P    1 1 
        9 24808 2 2   6 ASP C    C 284.016  -8.124 -12.689 1.00 . B B . 2523 ASP C    1 1 
        9 24809 2 2   6 ASP CA   C 283.984  -7.366 -11.367 1.00 . B B . 2523 ASP CA   1 1 
        9 24810 2 2   6 ASP CB   C 282.785  -6.403 -11.329 1.00 . B B . 2523 ASP CB   1 1 
        9 24811 2 2   6 ASP CG   C 282.810  -5.380 -12.453 1.00 . B B . 2523 ASP CG   1 1 
        9 24812 2 2   6 ASP H    H 285.327  -5.757 -11.624 1.00 . B B . 2523 ASP H    1 1 
        9 24813 2 2   6 ASP HA   H 283.893  -8.076 -10.558 1.00 . B B . 2523 ASP HA   1 1 
        9 24814 2 2   6 ASP HB2  H 281.873  -6.974 -11.412 1.00 . B B . 2523 ASP HB2  1 1 
        9 24815 2 2   6 ASP HB3  H 282.790  -5.876 -10.387 1.00 . B B . 2523 ASP HB3  1 1 
        9 24816 2 2   6 ASP N    N 285.227  -6.633 -11.185 1.00 . B B . 2523 ASP N    1 1 
        9 24817 2 2   6 ASP O    O 283.722  -9.319 -12.745 1.00 . B B . 2523 ASP O    1 1 
        9 24818 2 2   6 ASP OD1  O 283.907  -4.883 -12.792 1.00 . B B . 2523 ASP OD1  1 1 
        9 24819 2 2   6 ASP OD2  O 281.737  -5.071 -13.005 1.00 . B B . 2523 ASP OD2  1 1 
        9 24820 2 2   7 .   C    C 285.855  -7.637 -15.670 1.00 . B B . 2524 SEP C    1 1 
        9 24821 2 2   7 .   CA   C 284.511  -8.019 -15.062 1.00 . B B . 2524 SEP CA   1 1 
        9 24822 2 2   7 .   CB   C 283.367  -7.571 -15.976 1.00 . B B . 2524 SEP CB   1 1 
        9 24823 2 2   7 .   H    H 284.534  -6.452 -13.644 1.00 . B B . 2524 SEP H    1 1 
        9 24824 2 2   7 .   HA   H 284.471  -9.092 -14.946 1.00 . B B . 2524 SEP HA   1 1 
        9 24825 2 2   7 .   HB2  H 283.406  -6.498 -16.100 1.00 . B B . 2524 SEP HB2  1 1 
        9 24826 2 2   7 .   HB3  H 283.464  -8.052 -16.937 1.00 . B B . 2524 SEP HB3  1 1 
        9 24827 2 2   7 .   N    N 284.375  -7.419 -13.748 1.00 . B B . 2524 SEP N    1 1 
        9 24828 2 2   7 .   O    O 286.383  -8.342 -16.534 1.00 . B B . 2524 SEP O    1 1 
        9 24829 2 2   7 .   O1P  O 281.125  -8.091 -17.714 1.00 . B B . 2524 SEP O1P  1 1 
        9 24830 2 2   7 .   O2P  O 279.514  -7.831 -15.785 1.00 . B B . 2524 SEP O2P  1 1 
        9 24831 2 2   7 .   O3P  O 281.039  -5.847 -16.566 1.00 . B B . 2524 SEP O3P  1 1 
        9 24832 2 2   7 .   OG   O 282.115  -7.938 -15.392 1.00 . B B . 2524 SEP OG   1 1 
        9 24833 2 2   7 .   P    P 280.953  -7.444 -16.392 1.00 . B B . 2524 SEP P    1 1 
        9 24834 2 2   8 GLU C    C 288.785  -6.547 -14.656 1.00 . B B . 2525 GLU C    1 1 
        9 24835 2 2   8 GLU CA   C 287.723  -6.083 -15.649 1.00 . B B . 2525 GLU CA   1 1 
        9 24836 2 2   8 GLU CB   C 287.774  -4.555 -15.802 1.00 . B B . 2525 GLU CB   1 1 
        9 24837 2 2   8 GLU CD   C 285.445  -4.045 -16.690 1.00 . B B . 2525 GLU CD   1 1 
        9 24838 2 2   8 GLU CG   C 286.937  -4.005 -16.954 1.00 . B B . 2525 GLU CG   1 1 
        9 24839 2 2   8 GLU H    H 285.925  -5.983 -14.552 1.00 . B B . 2525 GLU H    1 1 
        9 24840 2 2   8 GLU HA   H 287.920  -6.542 -16.606 1.00 . B B . 2525 GLU HA   1 1 
        9 24841 2 2   8 GLU HB2  H 287.419  -4.104 -14.886 1.00 . B B . 2525 GLU HB2  1 1 
        9 24842 2 2   8 GLU HB3  H 288.800  -4.258 -15.961 1.00 . B B . 2525 GLU HB3  1 1 
        9 24843 2 2   8 GLU HG2  H 287.224  -2.979 -17.128 1.00 . B B . 2525 GLU HG2  1 1 
        9 24844 2 2   8 GLU HG3  H 287.146  -4.588 -17.839 1.00 . B B . 2525 GLU HG3  1 1 
        9 24845 2 2   8 GLU N    N 286.410  -6.523 -15.206 1.00 . B B . 2525 GLU N    1 1 
        9 24846 2 2   8 GLU O    O 289.124  -7.749 -14.673 1.00 . B B . 2525 GLU O    1 1 
        9 24847 2 2   8 GLU OXT  O 289.263  -5.721 -13.856 1.00 . B B . 2525 GLU OXT  1 1 
        9 24848 2 2   8 GLU OE1  O 284.932  -3.129 -16.012 1.00 . B B . 2525 GLU OE1  1 1 
        9 24849 2 2   8 GLU OE2  O 284.776  -4.983 -17.165 1.00 . B B . 2525 GLU OE2  1 1 
       10 24850 1 1   1 VAL C    C 267.129  -5.799  13.865 1.00 . A A . 3496 VAL C    1 1 
       10 24851 1 1   1 VAL CA   C 268.599  -5.868  14.257 1.00 . A A . 3496 VAL CA   1 1 
       10 24852 1 1   1 VAL CB   C 269.274  -7.070  13.553 1.00 . A A . 3496 VAL CB   1 1 
       10 24853 1 1   1 VAL CG1  C 270.788  -6.965  13.651 1.00 . A A . 3496 VAL CG1  1 1 
       10 24854 1 1   1 VAL CG2  C 268.796  -8.390  14.144 1.00 . A A . 3496 VAL CG2  1 1 
       10 24855 1 1   1 VAL H1   H 268.420  -5.064  16.172 1.00 . A A . 3496 VAL H1   1 1 
       10 24856 1 1   1 VAL H2   H 269.726  -6.135  15.995 1.00 . A A . 3496 VAL H2   1 1 
       10 24857 1 1   1 VAL H3   H 268.140  -6.732  16.094 1.00 . A A . 3496 VAL H3   1 1 
       10 24858 1 1   1 VAL HA   H 269.087  -4.962  13.927 1.00 . A A . 3496 VAL HA   1 1 
       10 24859 1 1   1 VAL HB   H 269.002  -7.048  12.507 1.00 . A A . 3496 VAL HB   1 1 
       10 24860 1 1   1 VAL HG11 H 271.120  -6.061  13.162 1.00 . A A . 3496 VAL HG11 1 1 
       10 24861 1 1   1 VAL HG12 H 271.080  -6.940  14.691 1.00 . A A . 3496 VAL HG12 1 1 
       10 24862 1 1   1 VAL HG13 H 271.240  -7.820  13.171 1.00 . A A . 3496 VAL HG13 1 1 
       10 24863 1 1   1 VAL HG21 H 269.287  -9.209  13.640 1.00 . A A . 3496 VAL HG21 1 1 
       10 24864 1 1   1 VAL HG22 H 269.034  -8.420  15.196 1.00 . A A . 3496 VAL HG22 1 1 
       10 24865 1 1   1 VAL HG23 H 267.727  -8.476  14.014 1.00 . A A . 3496 VAL HG23 1 1 
       10 24866 1 1   1 VAL N    N 268.735  -5.955  15.728 1.00 . A A . 3496 VAL N    1 1 
       10 24867 1 1   1 VAL O    O 266.692  -6.443  12.910 1.00 . A A . 3496 VAL O    1 1 
       10 24868 1 1   2 ASP C    C 264.604  -3.854  13.345 1.00 . A A . 3497 ASP C    1 1 
       10 24869 1 1   2 ASP CA   C 264.937  -4.912  14.386 1.00 . A A . 3497 ASP CA   1 1 
       10 24870 1 1   2 ASP CB   C 264.216  -4.601  15.695 1.00 . A A . 3497 ASP CB   1 1 
       10 24871 1 1   2 ASP CG   C 262.713  -4.687  15.546 1.00 . A A . 3497 ASP CG   1 1 
       10 24872 1 1   2 ASP H    H 266.786  -4.433  15.287 1.00 . A A . 3497 ASP H    1 1 
       10 24873 1 1   2 ASP HA   H 264.600  -5.871  14.022 1.00 . A A . 3497 ASP HA   1 1 
       10 24874 1 1   2 ASP HB2  H 264.527  -5.307  16.449 1.00 . A A . 3497 ASP HB2  1 1 
       10 24875 1 1   2 ASP HB3  H 264.472  -3.601  16.013 1.00 . A A . 3497 ASP HB3  1 1 
       10 24876 1 1   2 ASP N    N 266.370  -4.998  14.598 1.00 . A A . 3497 ASP N    1 1 
       10 24877 1 1   2 ASP O    O 264.807  -2.658  13.562 1.00 . A A . 3497 ASP O    1 1 
       10 24878 1 1   2 ASP OD1  O 262.165  -5.802  15.681 1.00 . A A . 3497 ASP OD1  1 1 
       10 24879 1 1   2 ASP OD2  O 262.076  -3.650  15.285 1.00 . A A . 3497 ASP OD2  1 1 
       10 24880 1 1   3 MET C    C 262.423  -2.681  11.450 1.00 . A A . 3498 MET C    1 1 
       10 24881 1 1   3 MET CA   C 263.713  -3.414  11.127 1.00 . A A . 3498 MET CA   1 1 
       10 24882 1 1   3 MET CB   C 263.544  -4.202   9.824 1.00 . A A . 3498 MET CB   1 1 
       10 24883 1 1   3 MET CE   C 266.041  -6.204   9.709 1.00 . A A . 3498 MET CE   1 1 
       10 24884 1 1   3 MET CG   C 264.657  -3.972   8.814 1.00 . A A . 3498 MET CG   1 1 
       10 24885 1 1   3 MET H    H 263.940  -5.276  12.110 1.00 . A A . 3498 MET H    1 1 
       10 24886 1 1   3 MET HA   H 264.506  -2.691  11.001 1.00 . A A . 3498 MET HA   1 1 
       10 24887 1 1   3 MET HB2  H 263.515  -5.256  10.058 1.00 . A A . 3498 MET HB2  1 1 
       10 24888 1 1   3 MET HB3  H 262.608  -3.919   9.366 1.00 . A A . 3498 MET HB3  1 1 
       10 24889 1 1   3 MET HE1  H 266.954  -6.640  10.088 1.00 . A A . 3498 MET HE1  1 1 
       10 24890 1 1   3 MET HE2  H 265.250  -6.343  10.432 1.00 . A A . 3498 MET HE2  1 1 
       10 24891 1 1   3 MET HE3  H 265.770  -6.686   8.781 1.00 . A A . 3498 MET HE3  1 1 
       10 24892 1 1   3 MET HG2  H 264.441  -4.546   7.927 1.00 . A A . 3498 MET HG2  1 1 
       10 24893 1 1   3 MET HG3  H 264.680  -2.922   8.561 1.00 . A A . 3498 MET HG3  1 1 
       10 24894 1 1   3 MET N    N 264.085  -4.305  12.214 1.00 . A A . 3498 MET N    1 1 
       10 24895 1 1   3 MET O    O 262.175  -1.594  10.934 1.00 . A A . 3498 MET O    1 1 
       10 24896 1 1   3 MET SD   S 266.286  -4.452   9.423 1.00 . A A . 3498 MET SD   1 1 
       10 24897 1 1   4 VAL C    C 260.447  -1.394  13.401 1.00 . A A . 3499 VAL C    1 1 
       10 24898 1 1   4 VAL CA   C 260.314  -2.738  12.683 1.00 . A A . 3499 VAL CA   1 1 
       10 24899 1 1   4 VAL CB   C 259.533  -3.734  13.570 1.00 . A A . 3499 VAL CB   1 1 
       10 24900 1 1   4 VAL CG1  C 258.120  -3.247  13.843 1.00 . A A . 3499 VAL CG1  1 1 
       10 24901 1 1   4 VAL CG2  C 259.507  -5.112  12.928 1.00 . A A . 3499 VAL CG2  1 1 
       10 24902 1 1   4 VAL H    H 261.935  -4.090  12.776 1.00 . A A . 3499 VAL H    1 1 
       10 24903 1 1   4 VAL HA   H 259.760  -2.589  11.765 1.00 . A A . 3499 VAL HA   1 1 
       10 24904 1 1   4 VAL HB   H 260.047  -3.816  14.516 1.00 . A A . 3499 VAL HB   1 1 
       10 24905 1 1   4 VAL HG11 H 257.597  -3.114  12.907 1.00 . A A . 3499 VAL HG11 1 1 
       10 24906 1 1   4 VAL HG12 H 257.598  -3.973  14.448 1.00 . A A . 3499 VAL HG12 1 1 
       10 24907 1 1   4 VAL HG13 H 258.160  -2.305  14.369 1.00 . A A . 3499 VAL HG13 1 1 
       10 24908 1 1   4 VAL HG21 H 260.518  -5.473  12.811 1.00 . A A . 3499 VAL HG21 1 1 
       10 24909 1 1   4 VAL HG22 H 258.953  -5.792  13.558 1.00 . A A . 3499 VAL HG22 1 1 
       10 24910 1 1   4 VAL HG23 H 259.033  -5.049  11.960 1.00 . A A . 3499 VAL HG23 1 1 
       10 24911 1 1   4 VAL N    N 261.625  -3.273  12.331 1.00 . A A . 3499 VAL N    1 1 
       10 24912 1 1   4 VAL O    O 259.530  -0.569  13.393 1.00 . A A . 3499 VAL O    1 1 
       10 24913 1 1   5 GLN C    C 262.340   1.118  13.629 1.00 . A A . 3500 GLN C    1 1 
       10 24914 1 1   5 GLN CA   C 261.869   0.096  14.658 1.00 . A A . 3500 GLN CA   1 1 
       10 24915 1 1   5 GLN CB   C 262.951  -0.075  15.724 1.00 . A A . 3500 GLN CB   1 1 
       10 24916 1 1   5 GLN CD   C 263.681  -1.160  17.873 1.00 . A A . 3500 GLN CD   1 1 
       10 24917 1 1   5 GLN CG   C 262.535  -0.929  16.906 1.00 . A A . 3500 GLN CG   1 1 
       10 24918 1 1   5 GLN H    H 262.253  -1.898  14.068 1.00 . A A . 3500 GLN H    1 1 
       10 24919 1 1   5 GLN HA   H 260.963   0.450  15.124 1.00 . A A . 3500 GLN HA   1 1 
       10 24920 1 1   5 GLN HB2  H 263.816  -0.532  15.267 1.00 . A A . 3500 GLN HB2  1 1 
       10 24921 1 1   5 GLN HB3  H 263.228   0.901  16.094 1.00 . A A . 3500 GLN HB3  1 1 
       10 24922 1 1   5 GLN HE21 H 264.508   0.565  17.338 1.00 . A A . 3500 GLN HE21 1 1 
       10 24923 1 1   5 GLN HE22 H 265.372  -0.347  18.529 1.00 . A A . 3500 GLN HE22 1 1 
       10 24924 1 1   5 GLN HG2  H 261.734  -0.430  17.432 1.00 . A A . 3500 GLN HG2  1 1 
       10 24925 1 1   5 GLN HG3  H 262.190  -1.885  16.543 1.00 . A A . 3500 GLN HG3  1 1 
       10 24926 1 1   5 GLN N    N 261.589  -1.177  14.024 1.00 . A A . 3500 GLN N    1 1 
       10 24927 1 1   5 GLN NE2  N 264.611  -0.219  17.920 1.00 . A A . 3500 GLN NE2  1 1 
       10 24928 1 1   5 GLN O    O 261.683   2.134  13.395 1.00 . A A . 3500 GLN O    1 1 
       10 24929 1 1   5 GLN OE1  O 263.736  -2.176  18.566 1.00 . A A . 3500 GLN OE1  1 1 
       10 24930 1 1   6 LEU C    C 263.325   2.115  10.866 1.00 . A A . 3501 LEU C    1 1 
       10 24931 1 1   6 LEU CA   C 264.135   1.754  12.113 1.00 . A A . 3501 LEU CA   1 1 
       10 24932 1 1   6 LEU CB   C 265.514   1.209  11.725 1.00 . A A . 3501 LEU CB   1 1 
       10 24933 1 1   6 LEU CD1  C 265.854   0.454   9.355 1.00 . A A . 3501 LEU CD1  1 1 
       10 24934 1 1   6 LEU CD2  C 266.530  -1.037  11.245 1.00 . A A . 3501 LEU CD2  1 1 
       10 24935 1 1   6 LEU CG   C 265.527   0.007  10.773 1.00 . A A . 3501 LEU CG   1 1 
       10 24936 1 1   6 LEU H    H 263.856  -0.069  13.126 1.00 . A A . 3501 LEU H    1 1 
       10 24937 1 1   6 LEU HA   H 264.283   2.658  12.684 1.00 . A A . 3501 LEU HA   1 1 
       10 24938 1 1   6 LEU HB2  H 266.073   2.008  11.261 1.00 . A A . 3501 LEU HB2  1 1 
       10 24939 1 1   6 LEU HB3  H 266.026   0.920  12.631 1.00 . A A . 3501 LEU HB3  1 1 
       10 24940 1 1   6 LEU HD11 H 265.115   1.171   9.023 1.00 . A A . 3501 LEU HD11 1 1 
       10 24941 1 1   6 LEU HD12 H 266.835   0.912   9.338 1.00 . A A . 3501 LEU HD12 1 1 
       10 24942 1 1   6 LEU HD13 H 265.845  -0.401   8.696 1.00 . A A . 3501 LEU HD13 1 1 
       10 24943 1 1   6 LEU HD21 H 266.514  -1.880  10.572 1.00 . A A . 3501 LEU HD21 1 1 
       10 24944 1 1   6 LEU HD22 H 267.520  -0.605  11.260 1.00 . A A . 3501 LEU HD22 1 1 
       10 24945 1 1   6 LEU HD23 H 266.266  -1.364  12.240 1.00 . A A . 3501 LEU HD23 1 1 
       10 24946 1 1   6 LEU HG   H 264.548  -0.447  10.763 1.00 . A A . 3501 LEU HG   1 1 
       10 24947 1 1   6 LEU N    N 263.456   0.810  12.984 1.00 . A A . 3501 LEU N    1 1 
       10 24948 1 1   6 LEU O    O 263.420   3.245  10.389 1.00 . A A . 3501 LEU O    1 1 
       10 24949 1 1   7 LEU C    C 260.773   2.548   9.261 1.00 . A A . 3502 LEU C    1 1 
       10 24950 1 1   7 LEU CA   C 261.811   1.442   9.086 1.00 . A A . 3502 LEU CA   1 1 
       10 24951 1 1   7 LEU CB   C 261.186   0.144   8.495 1.00 . A A . 3502 LEU CB   1 1 
       10 24952 1 1   7 LEU CD1  C 259.526  -0.127  10.413 1.00 . A A . 3502 LEU CD1  1 1 
       10 24953 1 1   7 LEU CD2  C 258.698   0.476   8.131 1.00 . A A . 3502 LEU CD2  1 1 
       10 24954 1 1   7 LEU CG   C 259.759  -0.277   8.924 1.00 . A A . 3502 LEU CG   1 1 
       10 24955 1 1   7 LEU H    H 262.382   0.333  10.817 1.00 . A A . 3502 LEU H    1 1 
       10 24956 1 1   7 LEU HA   H 262.556   1.805   8.389 1.00 . A A . 3502 LEU HA   1 1 
       10 24957 1 1   7 LEU HB2  H 261.180   0.247   7.423 1.00 . A A . 3502 LEU HB2  1 1 
       10 24958 1 1   7 LEU HB3  H 261.851  -0.672   8.742 1.00 . A A . 3502 LEU HB3  1 1 
       10 24959 1 1   7 LEU HD11 H 260.235  -0.737  10.952 1.00 . A A . 3502 LEU HD11 1 1 
       10 24960 1 1   7 LEU HD12 H 259.655   0.908  10.693 1.00 . A A . 3502 LEU HD12 1 1 
       10 24961 1 1   7 LEU HD13 H 258.522  -0.443  10.655 1.00 . A A . 3502 LEU HD13 1 1 
       10 24962 1 1   7 LEU HD21 H 258.812   0.258   7.079 1.00 . A A . 3502 LEU HD21 1 1 
       10 24963 1 1   7 LEU HD22 H 257.717   0.166   8.460 1.00 . A A . 3502 LEU HD22 1 1 
       10 24964 1 1   7 LEU HD23 H 258.813   1.537   8.294 1.00 . A A . 3502 LEU HD23 1 1 
       10 24965 1 1   7 LEU HG   H 259.639  -1.327   8.694 1.00 . A A . 3502 LEU HG   1 1 
       10 24966 1 1   7 LEU N    N 262.509   1.190  10.351 1.00 . A A . 3502 LEU N    1 1 
       10 24967 1 1   7 LEU O    O 260.312   3.146   8.290 1.00 . A A . 3502 LEU O    1 1 
       10 24968 1 1   8 LYS C    C 260.047   5.239  10.502 1.00 . A A . 3503 LYS C    1 1 
       10 24969 1 1   8 LYS CA   C 259.458   3.869  10.825 1.00 . A A . 3503 LYS CA   1 1 
       10 24970 1 1   8 LYS CB   C 259.046   3.798  12.299 1.00 . A A . 3503 LYS CB   1 1 
       10 24971 1 1   8 LYS CD   C 256.714   4.640  11.893 1.00 . A A . 3503 LYS CD   1 1 
       10 24972 1 1   8 LYS CE   C 255.693   5.718  12.215 1.00 . A A . 3503 LYS CE   1 1 
       10 24973 1 1   8 LYS CG   C 257.993   4.820  12.694 1.00 . A A . 3503 LYS CG   1 1 
       10 24974 1 1   8 LYS H    H 260.825   2.309  11.252 1.00 . A A . 3503 LYS H    1 1 
       10 24975 1 1   8 LYS HA   H 258.585   3.710  10.206 1.00 . A A . 3503 LYS HA   1 1 
       10 24976 1 1   8 LYS HB2  H 258.654   2.812  12.504 1.00 . A A . 3503 LYS HB2  1 1 
       10 24977 1 1   8 LYS HB3  H 259.921   3.959  12.912 1.00 . A A . 3503 LYS HB3  1 1 
       10 24978 1 1   8 LYS HD2  H 256.951   4.687  10.841 1.00 . A A . 3503 LYS HD2  1 1 
       10 24979 1 1   8 LYS HD3  H 256.290   3.673  12.125 1.00 . A A . 3503 LYS HD3  1 1 
       10 24980 1 1   8 LYS HE2  H 256.124   6.682  11.989 1.00 . A A . 3503 LYS HE2  1 1 
       10 24981 1 1   8 LYS HE3  H 254.819   5.564  11.598 1.00 . A A . 3503 LYS HE3  1 1 
       10 24982 1 1   8 LYS HG2  H 257.767   4.704  13.743 1.00 . A A . 3503 LYS HG2  1 1 
       10 24983 1 1   8 LYS HG3  H 258.382   5.812  12.515 1.00 . A A . 3503 LYS HG3  1 1 
       10 24984 1 1   8 LYS HZ1  H 256.106   5.889  14.258 1.00 . A A . 3503 LYS HZ1  1 1 
       10 24985 1 1   8 LYS HZ2  H 254.898   4.758  13.892 1.00 . A A . 3503 LYS HZ2  1 1 
       10 24986 1 1   8 LYS HZ3  H 254.553   6.418  13.821 1.00 . A A . 3503 LYS HZ3  1 1 
       10 24987 1 1   8 LYS N    N 260.422   2.826  10.515 1.00 . A A . 3503 LYS N    1 1 
       10 24988 1 1   8 LYS NZ   N 255.286   5.695  13.645 1.00 . A A . 3503 LYS NZ   1 1 
       10 24989 1 1   8 LYS O    O 259.327   6.178  10.169 1.00 . A A . 3503 LYS O    1 1 
       10 24990 1 1   9 LYS C    C 262.681   6.518   8.908 1.00 . A A . 3504 LYS C    1 1 
       10 24991 1 1   9 LYS CA   C 262.043   6.586  10.289 1.00 . A A . 3504 LYS CA   1 1 
       10 24992 1 1   9 LYS CB   C 263.112   6.873  11.347 1.00 . A A . 3504 LYS CB   1 1 
       10 24993 1 1   9 LYS CD   C 262.322   9.260  11.453 1.00 . A A . 3504 LYS CD   1 1 
       10 24994 1 1   9 LYS CE   C 262.740  10.720  11.458 1.00 . A A . 3504 LYS CE   1 1 
       10 24995 1 1   9 LYS CG   C 263.528   8.336  11.406 1.00 . A A . 3504 LYS CG   1 1 
       10 24996 1 1   9 LYS H    H 261.893   4.550  10.832 1.00 . A A . 3504 LYS H    1 1 
       10 24997 1 1   9 LYS HA   H 261.309   7.378  10.300 1.00 . A A . 3504 LYS HA   1 1 
       10 24998 1 1   9 LYS HB2  H 262.749   6.573  12.316 1.00 . A A . 3504 LYS HB2  1 1 
       10 24999 1 1   9 LYS HB3  H 263.990   6.288  11.112 1.00 . A A . 3504 LYS HB3  1 1 
       10 25000 1 1   9 LYS HD2  H 261.706   9.076  10.585 1.00 . A A . 3504 LYS HD2  1 1 
       10 25001 1 1   9 LYS HD3  H 261.756   9.053  12.349 1.00 . A A . 3504 LYS HD3  1 1 
       10 25002 1 1   9 LYS HE2  H 263.205  10.945  12.405 1.00 . A A . 3504 LYS HE2  1 1 
       10 25003 1 1   9 LYS HE3  H 263.451  10.880  10.660 1.00 . A A . 3504 LYS HE3  1 1 
       10 25004 1 1   9 LYS HG2  H 264.123   8.495  12.292 1.00 . A A . 3504 LYS HG2  1 1 
       10 25005 1 1   9 LYS HG3  H 264.114   8.568  10.530 1.00 . A A . 3504 LYS HG3  1 1 
       10 25006 1 1   9 LYS HZ1  H 261.121  11.427  10.349 1.00 . A A . 3504 LYS HZ1  1 1 
       10 25007 1 1   9 LYS HZ2  H 261.895  12.623  11.267 1.00 . A A . 3504 LYS HZ2  1 1 
       10 25008 1 1   9 LYS HZ3  H 260.882  11.491  12.025 1.00 . A A . 3504 LYS HZ3  1 1 
       10 25009 1 1   9 LYS N    N 261.364   5.338  10.581 1.00 . A A . 3504 LYS N    1 1 
       10 25010 1 1   9 LYS NZ   N 261.580  11.627  11.262 1.00 . A A . 3504 LYS NZ   1 1 
       10 25011 1 1   9 LYS O    O 262.612   7.467   8.124 1.00 . A A . 3504 LYS O    1 1 
       10 25012 1 1  10 TYR C    C 263.850   3.703   6.914 1.00 . A A . 3505 TYR C    1 1 
       10 25013 1 1  10 TYR CA   C 263.980   5.163   7.356 1.00 . A A . 3505 TYR CA   1 1 
       10 25014 1 1  10 TYR CB   C 265.454   5.581   7.469 1.00 . A A . 3505 TYR CB   1 1 
       10 25015 1 1  10 TYR CD1  C 266.307   4.582   9.636 1.00 . A A . 3505 TYR CD1  1 1 
       10 25016 1 1  10 TYR CD2  C 266.084   6.950   9.491 1.00 . A A . 3505 TYR CD2  1 1 
       10 25017 1 1  10 TYR CE1  C 266.751   4.704  10.939 1.00 . A A . 3505 TYR CE1  1 1 
       10 25018 1 1  10 TYR CE2  C 266.531   7.076  10.791 1.00 . A A . 3505 TYR CE2  1 1 
       10 25019 1 1  10 TYR CG   C 265.962   5.704   8.891 1.00 . A A . 3505 TYR CG   1 1 
       10 25020 1 1  10 TYR CZ   C 266.861   5.950  11.509 1.00 . A A . 3505 TYR CZ   1 1 
       10 25021 1 1  10 TYR H    H 263.273   4.647   9.274 1.00 . A A . 3505 TYR H    1 1 
       10 25022 1 1  10 TYR HA   H 263.499   5.786   6.615 1.00 . A A . 3505 TYR HA   1 1 
       10 25023 1 1  10 TYR HB2  H 266.066   4.849   6.965 1.00 . A A . 3505 TYR HB2  1 1 
       10 25024 1 1  10 TYR HB3  H 265.582   6.539   6.988 1.00 . A A . 3505 TYR HB3  1 1 
       10 25025 1 1  10 TYR HD1  H 266.224   3.604   9.187 1.00 . A A . 3505 TYR HD1  1 1 
       10 25026 1 1  10 TYR HD2  H 265.823   7.832   8.925 1.00 . A A . 3505 TYR HD2  1 1 
       10 25027 1 1  10 TYR HE1  H 267.018   3.824  11.503 1.00 . A A . 3505 TYR HE1  1 1 
       10 25028 1 1  10 TYR HE2  H 266.617   8.054  11.239 1.00 . A A . 3505 TYR HE2  1 1 
       10 25029 1 1  10 TYR HH   H 266.705   6.662  13.296 1.00 . A A . 3505 TYR HH   1 1 
       10 25030 1 1  10 TYR N    N 263.289   5.378   8.616 1.00 . A A . 3505 TYR N    1 1 
       10 25031 1 1  10 TYR O    O 264.574   2.823   7.382 1.00 . A A . 3505 TYR O    1 1 
       10 25032 1 1  10 TYR OH   O 267.300   6.067  12.807 1.00 . A A . 3505 TYR OH   1 1 
       10 25033 1 1  11 PRO C    C 263.526   1.588   4.460 1.00 . A A . 3506 PRO C    1 1 
       10 25034 1 1  11 PRO CA   C 262.570   2.086   5.547 1.00 . A A . 3506 PRO CA   1 1 
       10 25035 1 1  11 PRO CB   C 261.158   2.239   4.988 1.00 . A A . 3506 PRO CB   1 1 
       10 25036 1 1  11 PRO CD   C 261.995   4.448   5.429 1.00 . A A . 3506 PRO CD   1 1 
       10 25037 1 1  11 PRO CG   C 261.083   3.654   4.528 1.00 . A A . 3506 PRO CG   1 1 
       10 25038 1 1  11 PRO HA   H 262.558   1.375   6.360 1.00 . A A . 3506 PRO HA   1 1 
       10 25039 1 1  11 PRO HB2  H 261.015   1.548   4.170 1.00 . A A . 3506 PRO HB2  1 1 
       10 25040 1 1  11 PRO HB3  H 260.438   2.039   5.767 1.00 . A A . 3506 PRO HB3  1 1 
       10 25041 1 1  11 PRO HD2  H 262.565   5.160   4.854 1.00 . A A . 3506 PRO HD2  1 1 
       10 25042 1 1  11 PRO HD3  H 261.424   4.952   6.195 1.00 . A A . 3506 PRO HD3  1 1 
       10 25043 1 1  11 PRO HG2  H 261.418   3.723   3.504 1.00 . A A . 3506 PRO HG2  1 1 
       10 25044 1 1  11 PRO HG3  H 260.068   4.013   4.615 1.00 . A A . 3506 PRO HG3  1 1 
       10 25045 1 1  11 PRO N    N 262.881   3.436   6.026 1.00 . A A . 3506 PRO N    1 1 
       10 25046 1 1  11 PRO O    O 264.381   2.326   3.974 1.00 . A A . 3506 PRO O    1 1 
       10 25047 1 1  12 ILE C    C 263.895   0.195   1.692 1.00 . A A . 3507 ILE C    1 1 
       10 25048 1 1  12 ILE CA   C 264.228  -0.308   3.096 1.00 . A A . 3507 ILE CA   1 1 
       10 25049 1 1  12 ILE CB   C 264.072  -1.846   3.155 1.00 . A A . 3507 ILE CB   1 1 
       10 25050 1 1  12 ILE CD1  C 264.187  -3.835   4.748 1.00 . A A . 3507 ILE CD1  1 1 
       10 25051 1 1  12 ILE CG1  C 264.441  -2.356   4.551 1.00 . A A . 3507 ILE CG1  1 1 
       10 25052 1 1  12 ILE CG2  C 264.924  -2.530   2.095 1.00 . A A . 3507 ILE CG2  1 1 
       10 25053 1 1  12 ILE H    H 262.654  -0.209   4.509 1.00 . A A . 3507 ILE H    1 1 
       10 25054 1 1  12 ILE HA   H 265.257  -0.054   3.321 1.00 . A A . 3507 ILE HA   1 1 
       10 25055 1 1  12 ILE HB   H 263.039  -2.087   2.957 1.00 . A A . 3507 ILE HB   1 1 
       10 25056 1 1  12 ILE HD11 H 264.768  -4.399   4.033 1.00 . A A . 3507 ILE HD11 1 1 
       10 25057 1 1  12 ILE HD12 H 264.473  -4.119   5.749 1.00 . A A . 3507 ILE HD12 1 1 
       10 25058 1 1  12 ILE HD13 H 263.138  -4.040   4.601 1.00 . A A . 3507 ILE HD13 1 1 
       10 25059 1 1  12 ILE HG12 H 265.490  -2.175   4.727 1.00 . A A . 3507 ILE HG12 1 1 
       10 25060 1 1  12 ILE HG13 H 263.860  -1.819   5.286 1.00 . A A . 3507 ILE HG13 1 1 
       10 25061 1 1  12 ILE HG21 H 264.787  -3.600   2.157 1.00 . A A . 3507 ILE HG21 1 1 
       10 25062 1 1  12 ILE HG22 H 264.625  -2.185   1.117 1.00 . A A . 3507 ILE HG22 1 1 
       10 25063 1 1  12 ILE HG23 H 265.964  -2.291   2.259 1.00 . A A . 3507 ILE HG23 1 1 
       10 25064 1 1  12 ILE N    N 263.376   0.323   4.096 1.00 . A A . 3507 ILE N    1 1 
       10 25065 1 1  12 ILE O    O 262.724   0.340   1.331 1.00 . A A . 3507 ILE O    1 1 
       10 25066 1 1  13 VAL C    C 265.039  -0.095  -1.493 1.00 . A A . 3508 VAL C    1 1 
       10 25067 1 1  13 VAL CA   C 264.767   0.981  -0.441 1.00 . A A . 3508 VAL CA   1 1 
       10 25068 1 1  13 VAL CB   C 265.690   2.195  -0.708 1.00 . A A . 3508 VAL CB   1 1 
       10 25069 1 1  13 VAL CG1  C 265.318   3.365   0.188 1.00 . A A . 3508 VAL CG1  1 1 
       10 25070 1 1  13 VAL CG2  C 267.153   1.824  -0.512 1.00 . A A . 3508 VAL CG2  1 1 
       10 25071 1 1  13 VAL H    H 265.841   0.311   1.254 1.00 . A A . 3508 VAL H    1 1 
       10 25072 1 1  13 VAL HA   H 263.743   1.310  -0.542 1.00 . A A . 3508 VAL HA   1 1 
       10 25073 1 1  13 VAL HB   H 265.556   2.503  -1.735 1.00 . A A . 3508 VAL HB   1 1 
       10 25074 1 1  13 VAL HG11 H 264.309   3.681  -0.031 1.00 . A A . 3508 VAL HG11 1 1 
       10 25075 1 1  13 VAL HG12 H 265.384   3.061   1.222 1.00 . A A . 3508 VAL HG12 1 1 
       10 25076 1 1  13 VAL HG13 H 266.000   4.185   0.011 1.00 . A A . 3508 VAL HG13 1 1 
       10 25077 1 1  13 VAL HG21 H 267.772   2.688  -0.702 1.00 . A A . 3508 VAL HG21 1 1 
       10 25078 1 1  13 VAL HG22 H 267.305   1.488   0.504 1.00 . A A . 3508 VAL HG22 1 1 
       10 25079 1 1  13 VAL HG23 H 267.419   1.032  -1.195 1.00 . A A . 3508 VAL HG23 1 1 
       10 25080 1 1  13 VAL N    N 264.933   0.465   0.911 1.00 . A A . 3508 VAL N    1 1 
       10 25081 1 1  13 VAL O    O 264.433  -0.091  -2.563 1.00 . A A . 3508 VAL O    1 1 
       10 25082 1 1  14 TRP C    C 266.624  -3.357  -1.495 1.00 . A A . 3509 TRP C    1 1 
       10 25083 1 1  14 TRP CA   C 266.342  -2.025  -2.168 1.00 . A A . 3509 TRP CA   1 1 
       10 25084 1 1  14 TRP CB   C 267.581  -1.535  -2.909 1.00 . A A . 3509 TRP CB   1 1 
       10 25085 1 1  14 TRP CD1  C 267.239  -2.159  -5.374 1.00 . A A . 3509 TRP CD1  1 1 
       10 25086 1 1  14 TRP CD2  C 268.943  -3.225  -4.387 1.00 . A A . 3509 TRP CD2  1 1 
       10 25087 1 1  14 TRP CE2  C 268.873  -3.637  -5.730 1.00 . A A . 3509 TRP CE2  1 1 
       10 25088 1 1  14 TRP CE3  C 269.938  -3.765  -3.570 1.00 . A A . 3509 TRP CE3  1 1 
       10 25089 1 1  14 TRP CG   C 267.889  -2.276  -4.178 1.00 . A A . 3509 TRP CG   1 1 
       10 25090 1 1  14 TRP CH2  C 270.727  -5.067  -5.448 1.00 . A A . 3509 TRP CH2  1 1 
       10 25091 1 1  14 TRP CZ2  C 269.762  -4.559  -6.271 1.00 . A A . 3509 TRP CZ2  1 1 
       10 25092 1 1  14 TRP CZ3  C 270.819  -4.680  -4.108 1.00 . A A . 3509 TRP CZ3  1 1 
       10 25093 1 1  14 TRP H    H 266.330  -1.045  -0.292 1.00 . A A . 3509 TRP H    1 1 
       10 25094 1 1  14 TRP HA   H 265.544  -2.151  -2.873 1.00 . A A . 3509 TRP HA   1 1 
       10 25095 1 1  14 TRP HB2  H 267.439  -0.498  -3.164 1.00 . A A . 3509 TRP HB2  1 1 
       10 25096 1 1  14 TRP HB3  H 268.437  -1.623  -2.255 1.00 . A A . 3509 TRP HB3  1 1 
       10 25097 1 1  14 TRP HD1  H 266.388  -1.515  -5.543 1.00 . A A . 3509 TRP HD1  1 1 
       10 25098 1 1  14 TRP HE1  H 267.545  -3.058  -7.256 1.00 . A A . 3509 TRP HE1  1 1 
       10 25099 1 1  14 TRP HE3  H 270.025  -3.478  -2.533 1.00 . A A . 3509 TRP HE3  1 1 
       10 25100 1 1  14 TRP HH2  H 271.438  -5.787  -5.827 1.00 . A A . 3509 TRP HH2  1 1 
       10 25101 1 1  14 TRP HZ2  H 269.705  -4.869  -7.303 1.00 . A A . 3509 TRP HZ2  1 1 
       10 25102 1 1  14 TRP HZ3  H 271.596  -5.107  -3.491 1.00 . A A . 3509 TRP HZ3  1 1 
       10 25103 1 1  14 TRP N    N 265.935  -1.026  -1.189 1.00 . A A . 3509 TRP N    1 1 
       10 25104 1 1  14 TRP NE1  N 267.827  -2.972  -6.312 1.00 . A A . 3509 TRP NE1  1 1 
       10 25105 1 1  14 TRP O    O 266.925  -3.409  -0.308 1.00 . A A . 3509 TRP O    1 1 
       10 25106 1 1  15 GLN C    C 267.305  -6.613  -2.943 1.00 . A A . 3510 GLN C    1 1 
       10 25107 1 1  15 GLN CA   C 266.825  -5.758  -1.781 1.00 . A A . 3510 GLN CA   1 1 
       10 25108 1 1  15 GLN CB   C 265.608  -6.405  -1.113 1.00 . A A . 3510 GLN CB   1 1 
       10 25109 1 1  15 GLN CD   C 264.646  -8.458   0.012 1.00 . A A . 3510 GLN CD   1 1 
       10 25110 1 1  15 GLN CG   C 265.858  -7.833  -0.648 1.00 . A A . 3510 GLN CG   1 1 
       10 25111 1 1  15 GLN H    H 266.220  -4.315  -3.191 1.00 . A A . 3510 GLN H    1 1 
       10 25112 1 1  15 GLN HA   H 267.626  -5.670  -1.058 1.00 . A A . 3510 GLN HA   1 1 
       10 25113 1 1  15 GLN HB2  H 265.327  -5.813  -0.254 1.00 . A A . 3510 GLN HB2  1 1 
       10 25114 1 1  15 GLN HB3  H 264.790  -6.416  -1.816 1.00 . A A . 3510 GLN HB3  1 1 
       10 25115 1 1  15 GLN HE21 H 265.813  -9.643   1.095 1.00 . A A . 3510 GLN HE21 1 1 
       10 25116 1 1  15 GLN HE22 H 264.108  -9.819   1.357 1.00 . A A . 3510 GLN HE22 1 1 
       10 25117 1 1  15 GLN HG2  H 266.131  -8.433  -1.504 1.00 . A A . 3510 GLN HG2  1 1 
       10 25118 1 1  15 GLN HG3  H 266.674  -7.829   0.060 1.00 . A A . 3510 GLN HG3  1 1 
       10 25119 1 1  15 GLN N    N 266.511  -4.425  -2.261 1.00 . A A . 3510 GLN N    1 1 
       10 25120 1 1  15 GLN NE2  N 264.881  -9.400   0.910 1.00 . A A . 3510 GLN NE2  1 1 
       10 25121 1 1  15 GLN O    O 266.592  -6.791  -3.931 1.00 . A A . 3510 GLN O    1 1 
       10 25122 1 1  15 GLN OE1  O 263.507  -8.110  -0.298 1.00 . A A . 3510 GLN OE1  1 1 
       10 25123 1 1  16 GLY C    C 270.417  -8.489  -3.456 1.00 . A A . 3511 GLY C    1 1 
       10 25124 1 1  16 GLY CA   C 269.090  -7.922  -3.878 1.00 . A A . 3511 GLY CA   1 1 
       10 25125 1 1  16 GLY H    H 269.035  -6.941  -2.010 1.00 . A A . 3511 GLY H    1 1 
       10 25126 1 1  16 GLY HA2  H 268.415  -8.732  -4.111 1.00 . A A . 3511 GLY HA2  1 1 
       10 25127 1 1  16 GLY HA3  H 269.231  -7.315  -4.759 1.00 . A A . 3511 GLY HA3  1 1 
       10 25128 1 1  16 GLY N    N 268.516  -7.113  -2.829 1.00 . A A . 3511 GLY N    1 1 
       10 25129 1 1  16 GLY O    O 270.541  -9.017  -2.356 1.00 . A A . 3511 GLY O    1 1 
       10 25130 1 1  17 LEU C    C 273.812  -7.892  -4.425 1.00 . A A . 3512 LEU C    1 1 
       10 25131 1 1  17 LEU CA   C 272.739  -8.870  -3.982 1.00 . A A . 3512 LEU CA   1 1 
       10 25132 1 1  17 LEU CB   C 272.999 -10.234  -4.633 1.00 . A A . 3512 LEU CB   1 1 
       10 25133 1 1  17 LEU CD1  C 270.851 -11.509  -4.962 1.00 . A A . 3512 LEU CD1  1 1 
       10 25134 1 1  17 LEU CD2  C 272.900 -12.684  -4.146 1.00 . A A . 3512 LEU CD2  1 1 
       10 25135 1 1  17 LEU CG   C 272.120 -11.385  -4.137 1.00 . A A . 3512 LEU CG   1 1 
       10 25136 1 1  17 LEU H    H 271.265  -7.943  -5.183 1.00 . A A . 3512 LEU H    1 1 
       10 25137 1 1  17 LEU HA   H 272.793  -8.979  -2.909 1.00 . A A . 3512 LEU HA   1 1 
       10 25138 1 1  17 LEU HB2  H 272.853 -10.133  -5.698 1.00 . A A . 3512 LEU HB2  1 1 
       10 25139 1 1  17 LEU HB3  H 274.031 -10.500  -4.454 1.00 . A A . 3512 LEU HB3  1 1 
       10 25140 1 1  17 LEU HD11 H 270.250 -12.317  -4.570 1.00 . A A . 3512 LEU HD11 1 1 
       10 25141 1 1  17 LEU HD12 H 270.293 -10.587  -4.905 1.00 . A A . 3512 LEU HD12 1 1 
       10 25142 1 1  17 LEU HD13 H 271.108 -11.714  -5.990 1.00 . A A . 3512 LEU HD13 1 1 
       10 25143 1 1  17 LEU HD21 H 272.258 -13.489  -3.824 1.00 . A A . 3512 LEU HD21 1 1 
       10 25144 1 1  17 LEU HD22 H 273.259 -12.882  -5.144 1.00 . A A . 3512 LEU HD22 1 1 
       10 25145 1 1  17 LEU HD23 H 273.738 -12.597  -3.470 1.00 . A A . 3512 LEU HD23 1 1 
       10 25146 1 1  17 LEU HG   H 271.825 -11.185  -3.119 1.00 . A A . 3512 LEU HG   1 1 
       10 25147 1 1  17 LEU N    N 271.416  -8.374  -4.311 1.00 . A A . 3512 LEU N    1 1 
       10 25148 1 1  17 LEU O    O 273.595  -7.073  -5.316 1.00 . A A . 3512 LEU O    1 1 
       10 25149 1 1  18 LEU C    C 277.132  -8.298  -4.750 1.00 . A A . 3513 LEU C    1 1 
       10 25150 1 1  18 LEU CA   C 276.143  -7.269  -4.222 1.00 . A A . 3513 LEU CA   1 1 
       10 25151 1 1  18 LEU CB   C 276.782  -6.474  -3.077 1.00 . A A . 3513 LEU CB   1 1 
       10 25152 1 1  18 LEU CD1  C 276.681  -4.672  -1.336 1.00 . A A . 3513 LEU CD1  1 1 
       10 25153 1 1  18 LEU CD2  C 275.509  -4.357  -3.520 1.00 . A A . 3513 LEU CD2  1 1 
       10 25154 1 1  18 LEU CG   C 275.926  -5.365  -2.462 1.00 . A A . 3513 LEU CG   1 1 
       10 25155 1 1  18 LEU H    H 275.004  -8.511  -2.955 1.00 . A A . 3513 LEU H    1 1 
       10 25156 1 1  18 LEU HA   H 275.863  -6.598  -5.021 1.00 . A A . 3513 LEU HA   1 1 
       10 25157 1 1  18 LEU HB2  H 277.041  -7.168  -2.293 1.00 . A A . 3513 LEU HB2  1 1 
       10 25158 1 1  18 LEU HB3  H 277.693  -6.027  -3.449 1.00 . A A . 3513 LEU HB3  1 1 
       10 25159 1 1  18 LEU HD11 H 276.053  -3.911  -0.896 1.00 . A A . 3513 LEU HD11 1 1 
       10 25160 1 1  18 LEU HD12 H 276.946  -5.399  -0.579 1.00 . A A . 3513 LEU HD12 1 1 
       10 25161 1 1  18 LEU HD13 H 277.581  -4.216  -1.726 1.00 . A A . 3513 LEU HD13 1 1 
       10 25162 1 1  18 LEU HD21 H 274.909  -4.852  -4.269 1.00 . A A . 3513 LEU HD21 1 1 
       10 25163 1 1  18 LEU HD22 H 274.931  -3.569  -3.060 1.00 . A A . 3513 LEU HD22 1 1 
       10 25164 1 1  18 LEU HD23 H 276.389  -3.935  -3.984 1.00 . A A . 3513 LEU HD23 1 1 
       10 25165 1 1  18 LEU HG   H 275.031  -5.802  -2.045 1.00 . A A . 3513 LEU HG   1 1 
       10 25166 1 1  18 LEU N    N 274.955  -7.966  -3.772 1.00 . A A . 3513 LEU N    1 1 
       10 25167 1 1  18 LEU O    O 277.188  -9.419  -4.240 1.00 . A A . 3513 LEU O    1 1 
       10 25168 1 1  19 ALA C    C 280.121  -8.108  -6.773 1.00 . A A . 3514 ALA C    1 1 
       10 25169 1 1  19 ALA CA   C 278.861  -8.847  -6.353 1.00 . A A . 3514 ALA CA   1 1 
       10 25170 1 1  19 ALA CB   C 278.248  -9.559  -7.550 1.00 . A A . 3514 ALA CB   1 1 
       10 25171 1 1  19 ALA H    H 277.812  -7.024  -6.132 1.00 . A A . 3514 ALA H    1 1 
       10 25172 1 1  19 ALA HA   H 279.118  -9.590  -5.612 1.00 . A A . 3514 ALA HA   1 1 
       10 25173 1 1  19 ALA HB1  H 277.360 -10.089  -7.237 1.00 . A A . 3514 ALA HB1  1 1 
       10 25174 1 1  19 ALA HB2  H 277.987  -8.834  -8.306 1.00 . A A . 3514 ALA HB2  1 1 
       10 25175 1 1  19 ALA HB3  H 278.962 -10.262  -7.956 1.00 . A A . 3514 ALA HB3  1 1 
       10 25176 1 1  19 ALA N    N 277.896  -7.934  -5.764 1.00 . A A . 3514 ALA N    1 1 
       10 25177 1 1  19 ALA O    O 280.048  -7.097  -7.465 1.00 . A A . 3514 ALA O    1 1 
       10 25178 1 1  20 LEU C    C 283.522  -9.186  -7.013 1.00 . A A . 3515 LEU C    1 1 
       10 25179 1 1  20 LEU CA   C 282.532  -8.044  -6.787 1.00 . A A . 3515 LEU CA   1 1 
       10 25180 1 1  20 LEU CB   C 283.085  -6.998  -5.814 1.00 . A A . 3515 LEU CB   1 1 
       10 25181 1 1  20 LEU CD1  C 285.240  -6.829  -4.637 1.00 . A A . 3515 LEU CD1  1 1 
       10 25182 1 1  20 LEU CD2  C 283.265  -7.224  -3.352 1.00 . A A . 3515 LEU CD2  1 1 
       10 25183 1 1  20 LEU CG   C 283.918  -7.517  -4.652 1.00 . A A . 3515 LEU CG   1 1 
       10 25184 1 1  20 LEU H    H 281.266  -9.312  -5.661 1.00 . A A . 3515 LEU H    1 1 
       10 25185 1 1  20 LEU HA   H 282.346  -7.567  -7.738 1.00 . A A . 3515 LEU HA   1 1 
       10 25186 1 1  20 LEU HB2  H 283.691  -6.304  -6.375 1.00 . A A . 3515 LEU HB2  1 1 
       10 25187 1 1  20 LEU HB3  H 282.246  -6.457  -5.395 1.00 . A A . 3515 LEU HB3  1 1 
       10 25188 1 1  20 LEU HD11 H 285.082  -5.757  -4.583 1.00 . A A . 3515 LEU HD11 1 1 
       10 25189 1 1  20 LEU HD12 H 285.805  -7.158  -3.778 1.00 . A A . 3515 LEU HD12 1 1 
       10 25190 1 1  20 LEU HD13 H 285.775  -7.078  -5.538 1.00 . A A . 3515 LEU HD13 1 1 
       10 25191 1 1  20 LEU HD21 H 282.287  -7.674  -3.327 1.00 . A A . 3515 LEU HD21 1 1 
       10 25192 1 1  20 LEU HD22 H 283.879  -7.619  -2.558 1.00 . A A . 3515 LEU HD22 1 1 
       10 25193 1 1  20 LEU HD23 H 283.186  -6.150  -3.248 1.00 . A A . 3515 LEU HD23 1 1 
       10 25194 1 1  20 LEU HG   H 284.070  -8.582  -4.740 1.00 . A A . 3515 LEU HG   1 1 
       10 25195 1 1  20 LEU N    N 281.268  -8.581  -6.316 1.00 . A A . 3515 LEU N    1 1 
       10 25196 1 1  20 LEU O    O 283.558 -10.144  -6.231 1.00 . A A . 3515 LEU O    1 1 
       10 25197 1 1  21 LYS C    C 284.358 -11.356  -8.967 1.00 . A A . 3516 LYS C    1 1 
       10 25198 1 1  21 LYS CA   C 285.194 -10.154  -8.546 1.00 . A A . 3516 LYS CA   1 1 
       10 25199 1 1  21 LYS CB   C 286.227 -10.590  -7.489 1.00 . A A . 3516 LYS CB   1 1 
       10 25200 1 1  21 LYS CD   C 287.002  -8.455  -6.442 1.00 . A A . 3516 LYS CD   1 1 
       10 25201 1 1  21 LYS CE   C 288.177  -7.793  -5.738 1.00 . A A . 3516 LYS CE   1 1 
       10 25202 1 1  21 LYS CG   C 287.403  -9.640  -7.284 1.00 . A A . 3516 LYS CG   1 1 
       10 25203 1 1  21 LYS H    H 284.302  -8.231  -8.586 1.00 . A A . 3516 LYS H    1 1 
       10 25204 1 1  21 LYS HA   H 285.720  -9.785  -9.415 1.00 . A A . 3516 LYS HA   1 1 
       10 25205 1 1  21 LYS HB2  H 285.719 -10.685  -6.539 1.00 . A A . 3516 LYS HB2  1 1 
       10 25206 1 1  21 LYS HB3  H 286.619 -11.556  -7.770 1.00 . A A . 3516 LYS HB3  1 1 
       10 25207 1 1  21 LYS HD2  H 286.527  -7.716  -7.074 1.00 . A A . 3516 LYS HD2  1 1 
       10 25208 1 1  21 LYS HD3  H 286.296  -8.793  -5.696 1.00 . A A . 3516 LYS HD3  1 1 
       10 25209 1 1  21 LYS HE2  H 288.757  -7.260  -6.465 1.00 . A A . 3516 LYS HE2  1 1 
       10 25210 1 1  21 LYS HE3  H 287.788  -7.089  -5.012 1.00 . A A . 3516 LYS HE3  1 1 
       10 25211 1 1  21 LYS HG2  H 288.197 -10.171  -6.782 1.00 . A A . 3516 LYS HG2  1 1 
       10 25212 1 1  21 LYS HG3  H 287.748  -9.292  -8.246 1.00 . A A . 3516 LYS HG3  1 1 
       10 25213 1 1  21 LYS HZ1  H 288.463  -9.487  -4.544 1.00 . A A . 3516 LYS HZ1  1 1 
       10 25214 1 1  21 LYS HZ2  H 289.636  -8.282  -4.329 1.00 . A A . 3516 LYS HZ2  1 1 
       10 25215 1 1  21 LYS HZ3  H 289.671  -9.257  -5.714 1.00 . A A . 3516 LYS HZ3  1 1 
       10 25216 1 1  21 LYS N    N 284.316  -9.073  -8.079 1.00 . A A . 3516 LYS N    1 1 
       10 25217 1 1  21 LYS NZ   N 289.044  -8.772  -5.034 1.00 . A A . 3516 LYS NZ   1 1 
       10 25218 1 1  21 LYS O    O 284.001 -11.500 -10.136 1.00 . A A . 3516 LYS O    1 1 
       10 25219 1 1  22 ASN C    C 282.434 -13.691  -6.928 1.00 . A A . 3517 ASN C    1 1 
       10 25220 1 1  22 ASN CA   C 283.184 -13.360  -8.208 1.00 . A A . 3517 ASN CA   1 1 
       10 25221 1 1  22 ASN CB   C 283.985 -14.587  -8.663 1.00 . A A . 3517 ASN CB   1 1 
       10 25222 1 1  22 ASN CG   C 284.210 -14.633 -10.164 1.00 . A A . 3517 ASN CG   1 1 
       10 25223 1 1  22 ASN H    H 284.423 -12.056  -7.106 1.00 . A A . 3517 ASN H    1 1 
       10 25224 1 1  22 ASN HA   H 282.469 -13.102  -8.975 1.00 . A A . 3517 ASN HA   1 1 
       10 25225 1 1  22 ASN HB2  H 284.950 -14.576  -8.178 1.00 . A A . 3517 ASN HB2  1 1 
       10 25226 1 1  22 ASN HB3  H 283.454 -15.481  -8.371 1.00 . A A . 3517 ASN HB3  1 1 
       10 25227 1 1  22 ASN HD21 H 282.430 -13.819 -10.491 1.00 . A A . 3517 ASN HD21 1 1 
       10 25228 1 1  22 ASN HD22 H 283.352 -14.193 -11.903 1.00 . A A . 3517 ASN HD22 1 1 
       10 25229 1 1  22 ASN N    N 284.051 -12.209  -7.999 1.00 . A A . 3517 ASN N    1 1 
       10 25230 1 1  22 ASN ND2  N 283.234 -14.168 -10.928 1.00 . A A . 3517 ASN ND2  1 1 
       10 25231 1 1  22 ASN O    O 281.809 -14.744  -6.822 1.00 . A A . 3517 ASN O    1 1 
       10 25232 1 1  22 ASN OD1  O 285.245 -15.107 -10.634 1.00 . A A . 3517 ASN OD1  1 1 
       10 25233 1 1  23 ASP C    C 280.554 -12.279  -4.550 1.00 . A A . 3518 ASP C    1 1 
       10 25234 1 1  23 ASP CA   C 281.865 -13.035  -4.662 1.00 . A A . 3518 ASP CA   1 1 
       10 25235 1 1  23 ASP CB   C 282.800 -12.626  -3.526 1.00 . A A . 3518 ASP CB   1 1 
       10 25236 1 1  23 ASP CG   C 284.062 -13.459  -3.483 1.00 . A A . 3518 ASP CG   1 1 
       10 25237 1 1  23 ASP H    H 282.929 -11.918  -6.122 1.00 . A A . 3518 ASP H    1 1 
       10 25238 1 1  23 ASP HA   H 281.665 -14.093  -4.589 1.00 . A A . 3518 ASP HA   1 1 
       10 25239 1 1  23 ASP HB2  H 283.080 -11.592  -3.655 1.00 . A A . 3518 ASP HB2  1 1 
       10 25240 1 1  23 ASP HB3  H 282.282 -12.740  -2.585 1.00 . A A . 3518 ASP HB3  1 1 
       10 25241 1 1  23 ASP N    N 282.485 -12.786  -5.958 1.00 . A A . 3518 ASP N    1 1 
       10 25242 1 1  23 ASP O    O 280.459 -11.129  -4.976 1.00 . A A . 3518 ASP O    1 1 
       10 25243 1 1  23 ASP OD1  O 284.033 -14.567  -2.907 1.00 . A A . 3518 ASP OD1  1 1 
       10 25244 1 1  23 ASP OD2  O 285.095 -13.012  -4.023 1.00 . A A . 3518 ASP OD2  1 1 
       10 25245 1 1  24 THR C    C 277.695 -12.330  -2.456 1.00 . A A . 3519 THR C    1 1 
       10 25246 1 1  24 THR CA   C 278.223 -12.329  -3.888 1.00 . A A . 3519 THR CA   1 1 
       10 25247 1 1  24 THR CB   C 277.224 -13.072  -4.797 1.00 . A A . 3519 THR CB   1 1 
       10 25248 1 1  24 THR CG2  C 277.547 -12.845  -6.268 1.00 . A A . 3519 THR CG2  1 1 
       10 25249 1 1  24 THR H    H 279.699 -13.813  -3.588 1.00 . A A . 3519 THR H    1 1 
       10 25250 1 1  24 THR HA   H 278.294 -11.307  -4.231 1.00 . A A . 3519 THR HA   1 1 
       10 25251 1 1  24 THR HB   H 276.232 -12.694  -4.599 1.00 . A A . 3519 THR HB   1 1 
       10 25252 1 1  24 THR HG1  H 277.982 -14.895  -4.999 1.00 . A A . 3519 THR HG1  1 1 
       10 25253 1 1  24 THR HG21 H 278.532 -13.231  -6.485 1.00 . A A . 3519 THR HG21 1 1 
       10 25254 1 1  24 THR HG22 H 277.519 -11.787  -6.483 1.00 . A A . 3519 THR HG22 1 1 
       10 25255 1 1  24 THR HG23 H 276.818 -13.356  -6.880 1.00 . A A . 3519 THR HG23 1 1 
       10 25256 1 1  24 THR N    N 279.548 -12.921  -3.973 1.00 . A A . 3519 THR N    1 1 
       10 25257 1 1  24 THR O    O 277.936 -13.266  -1.688 1.00 . A A . 3519 THR O    1 1 
       10 25258 1 1  24 THR OG1  O 277.252 -14.479  -4.511 1.00 . A A . 3519 THR OG1  1 1 
       10 25259 1 1  25 ALA C    C 274.962 -10.541  -0.985 1.00 . A A . 3520 ALA C    1 1 
       10 25260 1 1  25 ALA CA   C 276.332 -11.168  -0.809 1.00 . A A . 3520 ALA CA   1 1 
       10 25261 1 1  25 ALA CB   C 277.173 -10.343   0.159 1.00 . A A . 3520 ALA CB   1 1 
       10 25262 1 1  25 ALA H    H 276.899 -10.525  -2.740 1.00 . A A . 3520 ALA H    1 1 
       10 25263 1 1  25 ALA HA   H 276.216 -12.167  -0.401 1.00 . A A . 3520 ALA HA   1 1 
       10 25264 1 1  25 ALA HB1  H 278.109 -10.847   0.346 1.00 . A A . 3520 ALA HB1  1 1 
       10 25265 1 1  25 ALA HB2  H 277.368  -9.372  -0.272 1.00 . A A . 3520 ALA HB2  1 1 
       10 25266 1 1  25 ALA HB3  H 276.639 -10.217   1.094 1.00 . A A . 3520 ALA HB3  1 1 
       10 25267 1 1  25 ALA N    N 276.986 -11.270  -2.103 1.00 . A A . 3520 ALA N    1 1 
       10 25268 1 1  25 ALA O    O 274.851  -9.388  -1.401 1.00 . A A . 3520 ALA O    1 1 
       10 25269 1 1  26 ALA C    C 272.329  -9.783   0.313 1.00 . A A . 3521 ALA C    1 1 
       10 25270 1 1  26 ALA CA   C 272.562 -10.796  -0.789 1.00 . A A . 3521 ALA CA   1 1 
       10 25271 1 1  26 ALA CB   C 271.543 -11.924  -0.709 1.00 . A A . 3521 ALA CB   1 1 
       10 25272 1 1  26 ALA H    H 274.071 -12.241  -0.445 1.00 . A A . 3521 ALA H    1 1 
       10 25273 1 1  26 ALA HA   H 272.451 -10.303  -1.743 1.00 . A A . 3521 ALA HA   1 1 
       10 25274 1 1  26 ALA HB1  H 271.662 -12.578  -1.563 1.00 . A A . 3521 ALA HB1  1 1 
       10 25275 1 1  26 ALA HB2  H 271.695 -12.484   0.204 1.00 . A A . 3521 ALA HB2  1 1 
       10 25276 1 1  26 ALA HB3  H 270.547 -11.507  -0.714 1.00 . A A . 3521 ALA HB3  1 1 
       10 25277 1 1  26 ALA N    N 273.921 -11.310  -0.706 1.00 . A A . 3521 ALA N    1 1 
       10 25278 1 1  26 ALA O    O 272.462 -10.095   1.495 1.00 . A A . 3521 ALA O    1 1 
       10 25279 1 1  27 VAL C    C 270.532  -6.733   0.693 1.00 . A A . 3522 VAL C    1 1 
       10 25280 1 1  27 VAL CA   C 271.851  -7.479   0.867 1.00 . A A . 3522 VAL CA   1 1 
       10 25281 1 1  27 VAL CB   C 273.009  -6.460   0.758 1.00 . A A . 3522 VAL CB   1 1 
       10 25282 1 1  27 VAL CG1  C 274.342  -7.110   1.102 1.00 . A A . 3522 VAL CG1  1 1 
       10 25283 1 1  27 VAL CG2  C 273.054  -5.843  -0.630 1.00 . A A . 3522 VAL CG2  1 1 
       10 25284 1 1  27 VAL H    H 271.819  -8.408  -1.037 1.00 . A A . 3522 VAL H    1 1 
       10 25285 1 1  27 VAL HA   H 271.876  -7.904   1.859 1.00 . A A . 3522 VAL HA   1 1 
       10 25286 1 1  27 VAL HB   H 272.829  -5.669   1.471 1.00 . A A . 3522 VAL HB   1 1 
       10 25287 1 1  27 VAL HG11 H 274.304  -7.499   2.109 1.00 . A A . 3522 VAL HG11 1 1 
       10 25288 1 1  27 VAL HG12 H 274.540  -7.916   0.412 1.00 . A A . 3522 VAL HG12 1 1 
       10 25289 1 1  27 VAL HG13 H 275.131  -6.374   1.030 1.00 . A A . 3522 VAL HG13 1 1 
       10 25290 1 1  27 VAL HG21 H 272.116  -5.346  -0.833 1.00 . A A . 3522 VAL HG21 1 1 
       10 25291 1 1  27 VAL HG22 H 273.860  -5.127  -0.679 1.00 . A A . 3522 VAL HG22 1 1 
       10 25292 1 1  27 VAL HG23 H 273.215  -6.618  -1.364 1.00 . A A . 3522 VAL HG23 1 1 
       10 25293 1 1  27 VAL N    N 271.994  -8.568  -0.082 1.00 . A A . 3522 VAL N    1 1 
       10 25294 1 1  27 VAL O    O 269.988  -6.629  -0.412 1.00 . A A . 3522 VAL O    1 1 
       10 25295 1 1  28 GLN C    C 269.347  -3.943   2.169 1.00 . A A . 3523 GLN C    1 1 
       10 25296 1 1  28 GLN CA   C 268.882  -5.350   1.815 1.00 . A A . 3523 GLN CA   1 1 
       10 25297 1 1  28 GLN CB   C 267.824  -5.837   2.815 1.00 . A A . 3523 GLN CB   1 1 
       10 25298 1 1  28 GLN CD   C 267.295  -6.459   5.219 1.00 . A A . 3523 GLN CD   1 1 
       10 25299 1 1  28 GLN CG   C 268.366  -6.059   4.221 1.00 . A A . 3523 GLN CG   1 1 
       10 25300 1 1  28 GLN H    H 270.451  -6.462   2.659 1.00 . A A . 3523 GLN H    1 1 
       10 25301 1 1  28 GLN HA   H 268.457  -5.341   0.821 1.00 . A A . 3523 GLN HA   1 1 
       10 25302 1 1  28 GLN HB2  H 267.033  -5.103   2.870 1.00 . A A . 3523 GLN HB2  1 1 
       10 25303 1 1  28 GLN HB3  H 267.412  -6.771   2.460 1.00 . A A . 3523 GLN HB3  1 1 
       10 25304 1 1  28 GLN HE21 H 266.240  -7.345   3.792 1.00 . A A . 3523 GLN HE21 1 1 
       10 25305 1 1  28 GLN HE22 H 265.562  -7.412   5.382 1.00 . A A . 3523 GLN HE22 1 1 
       10 25306 1 1  28 GLN HG2  H 269.108  -6.843   4.183 1.00 . A A . 3523 GLN HG2  1 1 
       10 25307 1 1  28 GLN HG3  H 268.829  -5.144   4.560 1.00 . A A . 3523 GLN HG3  1 1 
       10 25308 1 1  28 GLN N    N 270.027  -6.231   1.806 1.00 . A A . 3523 GLN N    1 1 
       10 25309 1 1  28 GLN NE2  N 266.264  -7.138   4.749 1.00 . A A . 3523 GLN NE2  1 1 
       10 25310 1 1  28 GLN O    O 270.015  -3.728   3.186 1.00 . A A . 3523 GLN O    1 1 
       10 25311 1 1  28 GLN OE1  O 267.396  -6.154   6.408 1.00 . A A . 3523 GLN OE1  1 1 
       10 25312 1 1  29 LEU C    C 268.415  -0.812   2.230 1.00 . A A . 3524 LEU C    1 1 
       10 25313 1 1  29 LEU CA   C 269.446  -1.630   1.496 1.00 . A A . 3524 LEU CA   1 1 
       10 25314 1 1  29 LEU CB   C 269.763  -0.998   0.152 1.00 . A A . 3524 LEU CB   1 1 
       10 25315 1 1  29 LEU CD1  C 271.225  -1.437  -1.826 1.00 . A A . 3524 LEU CD1  1 1 
       10 25316 1 1  29 LEU CD2  C 272.078  -0.117   0.075 1.00 . A A . 3524 LEU CD2  1 1 
       10 25317 1 1  29 LEU CG   C 271.180  -1.263  -0.331 1.00 . A A . 3524 LEU CG   1 1 
       10 25318 1 1  29 LEU H    H 268.446  -3.225   0.551 1.00 . A A . 3524 LEU H    1 1 
       10 25319 1 1  29 LEU HA   H 270.350  -1.649   2.086 1.00 . A A . 3524 LEU HA   1 1 
       10 25320 1 1  29 LEU HB2  H 269.069  -1.385  -0.579 1.00 . A A . 3524 LEU HB2  1 1 
       10 25321 1 1  29 LEU HB3  H 269.625   0.069   0.233 1.00 . A A . 3524 LEU HB3  1 1 
       10 25322 1 1  29 LEU HD11 H 271.066  -0.483  -2.304 1.00 . A A . 3524 LEU HD11 1 1 
       10 25323 1 1  29 LEU HD12 H 272.195  -1.827  -2.099 1.00 . A A . 3524 LEU HD12 1 1 
       10 25324 1 1  29 LEU HD13 H 270.452  -2.130  -2.134 1.00 . A A . 3524 LEU HD13 1 1 
       10 25325 1 1  29 LEU HD21 H 273.047  -0.246  -0.377 1.00 . A A . 3524 LEU HD21 1 1 
       10 25326 1 1  29 LEU HD22 H 271.646   0.813  -0.268 1.00 . A A . 3524 LEU HD22 1 1 
       10 25327 1 1  29 LEU HD23 H 272.178  -0.095   1.150 1.00 . A A . 3524 LEU HD23 1 1 
       10 25328 1 1  29 LEU HG   H 271.553  -2.166   0.129 1.00 . A A . 3524 LEU HG   1 1 
       10 25329 1 1  29 LEU N    N 269.014  -2.999   1.320 1.00 . A A . 3524 LEU N    1 1 
       10 25330 1 1  29 LEU O    O 267.315  -0.577   1.736 1.00 . A A . 3524 LEU O    1 1 
       10 25331 1 1  30 HIS C    C 268.204   1.896   3.898 1.00 . A A . 3525 HIS C    1 1 
       10 25332 1 1  30 HIS CA   C 267.931   0.447   4.231 1.00 . A A . 3525 HIS CA   1 1 
       10 25333 1 1  30 HIS CB   C 268.211   0.216   5.719 1.00 . A A . 3525 HIS CB   1 1 
       10 25334 1 1  30 HIS CD2  C 267.135  -1.891   6.779 1.00 . A A . 3525 HIS CD2  1 1 
       10 25335 1 1  30 HIS CE1  C 268.778  -3.294   6.433 1.00 . A A . 3525 HIS CE1  1 1 
       10 25336 1 1  30 HIS CG   C 268.121  -1.214   6.148 1.00 . A A . 3525 HIS CG   1 1 
       10 25337 1 1  30 HIS H    H 269.679  -0.625   3.748 1.00 . A A . 3525 HIS H    1 1 
       10 25338 1 1  30 HIS HA   H 266.904   0.209   4.008 1.00 . A A . 3525 HIS HA   1 1 
       10 25339 1 1  30 HIS HB2  H 269.207   0.564   5.946 1.00 . A A . 3525 HIS HB2  1 1 
       10 25340 1 1  30 HIS HB3  H 267.499   0.784   6.300 1.00 . A A . 3525 HIS HB3  1 1 
       10 25341 1 1  30 HIS HD1  H 269.997  -1.938   5.502 1.00 . A A . 3525 HIS HD1  1 1 
       10 25342 1 1  30 HIS HD2  H 266.181  -1.490   7.095 1.00 . A A . 3525 HIS HD2  1 1 
       10 25343 1 1  30 HIS HE1  H 269.376  -4.193   6.418 1.00 . A A . 3525 HIS HE1  1 1 
       10 25344 1 1  30 HIS HE2  H 267.145  -3.854   7.532 1.00 . A A . 3525 HIS HE2  1 1 
       10 25345 1 1  30 HIS N    N 268.786  -0.386   3.416 1.00 . A A . 3525 HIS N    1 1 
       10 25346 1 1  30 HIS ND1  N 269.138  -2.123   5.947 1.00 . A A . 3525 HIS ND1  1 1 
       10 25347 1 1  30 HIS NE2  N 267.569  -3.183   6.946 1.00 . A A . 3525 HIS NE2  1 1 
       10 25348 1 1  30 HIS O    O 269.349   2.265   3.636 1.00 . A A . 3525 HIS O    1 1 
       10 25349 1 1  31 PHE C    C 267.954   4.645   5.055 1.00 . A A . 3526 PHE C    1 1 
       10 25350 1 1  31 PHE CA   C 267.349   4.133   3.761 1.00 . A A . 3526 PHE CA   1 1 
       10 25351 1 1  31 PHE CB   C 266.010   4.818   3.479 1.00 . A A . 3526 PHE CB   1 1 
       10 25352 1 1  31 PHE CD1  C 266.806   6.902   2.324 1.00 . A A . 3526 PHE CD1  1 1 
       10 25353 1 1  31 PHE CD2  C 265.481   7.130   4.292 1.00 . A A . 3526 PHE CD2  1 1 
       10 25354 1 1  31 PHE CE1  C 266.889   8.275   2.218 1.00 . A A . 3526 PHE CE1  1 1 
       10 25355 1 1  31 PHE CE2  C 265.561   8.504   4.192 1.00 . A A . 3526 PHE CE2  1 1 
       10 25356 1 1  31 PHE CG   C 266.102   6.314   3.361 1.00 . A A . 3526 PHE CG   1 1 
       10 25357 1 1  31 PHE CZ   C 266.266   9.077   3.153 1.00 . A A . 3526 PHE CZ   1 1 
       10 25358 1 1  31 PHE H    H 266.260   2.342   3.968 1.00 . A A . 3526 PHE H    1 1 
       10 25359 1 1  31 PHE HA   H 268.033   4.322   2.947 1.00 . A A . 3526 PHE HA   1 1 
       10 25360 1 1  31 PHE HB2  H 265.607   4.432   2.555 1.00 . A A . 3526 PHE HB2  1 1 
       10 25361 1 1  31 PHE HB3  H 265.324   4.590   4.284 1.00 . A A . 3526 PHE HB3  1 1 
       10 25362 1 1  31 PHE HD1  H 267.293   6.274   1.591 1.00 . A A . 3526 PHE HD1  1 1 
       10 25363 1 1  31 PHE HD2  H 264.928   6.681   5.105 1.00 . A A . 3526 PHE HD2  1 1 
       10 25364 1 1  31 PHE HE1  H 267.440   8.722   1.404 1.00 . A A . 3526 PHE HE1  1 1 
       10 25365 1 1  31 PHE HE2  H 265.074   9.129   4.924 1.00 . A A . 3526 PHE HE2  1 1 
       10 25366 1 1  31 PHE HZ   H 266.330  10.153   3.072 1.00 . A A . 3526 PHE HZ   1 1 
       10 25367 1 1  31 PHE N    N 267.168   2.707   3.883 1.00 . A A . 3526 PHE N    1 1 
       10 25368 1 1  31 PHE O    O 267.570   4.205   6.134 1.00 . A A . 3526 PHE O    1 1 
       10 25369 1 1  32 VAL C    C 269.266   7.595   6.149 1.00 . A A . 3527 VAL C    1 1 
       10 25370 1 1  32 VAL CA   C 269.526   6.100   6.139 1.00 . A A . 3527 VAL CA   1 1 
       10 25371 1 1  32 VAL CB   C 271.042   5.856   6.230 1.00 . A A . 3527 VAL CB   1 1 
       10 25372 1 1  32 VAL CG1  C 271.575   6.350   7.560 1.00 . A A . 3527 VAL CG1  1 1 
       10 25373 1 1  32 VAL CG2  C 271.366   4.388   6.039 1.00 . A A . 3527 VAL CG2  1 1 
       10 25374 1 1  32 VAL H    H 269.312   5.720   4.070 1.00 . A A . 3527 VAL H    1 1 
       10 25375 1 1  32 VAL HA   H 269.057   5.653   7.008 1.00 . A A . 3527 VAL HA   1 1 
       10 25376 1 1  32 VAL HB   H 271.525   6.416   5.443 1.00 . A A . 3527 VAL HB   1 1 
       10 25377 1 1  32 VAL HG11 H 272.636   6.153   7.620 1.00 . A A . 3527 VAL HG11 1 1 
       10 25378 1 1  32 VAL HG12 H 271.398   7.414   7.646 1.00 . A A . 3527 VAL HG12 1 1 
       10 25379 1 1  32 VAL HG13 H 271.069   5.835   8.360 1.00 . A A . 3527 VAL HG13 1 1 
       10 25380 1 1  32 VAL HG21 H 270.881   3.808   6.811 1.00 . A A . 3527 VAL HG21 1 1 
       10 25381 1 1  32 VAL HG22 H 271.014   4.063   5.071 1.00 . A A . 3527 VAL HG22 1 1 
       10 25382 1 1  32 VAL HG23 H 272.435   4.243   6.100 1.00 . A A . 3527 VAL HG23 1 1 
       10 25383 1 1  32 VAL N    N 268.949   5.498   4.955 1.00 . A A . 3527 VAL N    1 1 
       10 25384 1 1  32 VAL O    O 268.671   8.138   7.081 1.00 . A A . 3527 VAL O    1 1 
       10 25385 1 1  33 SER C    C 269.771  10.149   3.557 1.00 . A A . 3528 SER C    1 1 
       10 25386 1 1  33 SER CA   C 269.677   9.705   5.009 1.00 . A A . 3528 SER CA   1 1 
       10 25387 1 1  33 SER CB   C 270.832  10.289   5.821 1.00 . A A . 3528 SER CB   1 1 
       10 25388 1 1  33 SER H    H 270.068   7.747   4.330 1.00 . A A . 3528 SER H    1 1 
       10 25389 1 1  33 SER HA   H 268.742  10.046   5.424 1.00 . A A . 3528 SER HA   1 1 
       10 25390 1 1  33 SER HB2  H 271.764   9.874   5.464 1.00 . A A . 3528 SER HB2  1 1 
       10 25391 1 1  33 SER HB3  H 270.851  11.360   5.708 1.00 . A A . 3528 SER HB3  1 1 
       10 25392 1 1  33 SER HG   H 269.998   9.305   7.297 1.00 . A A . 3528 SER HG   1 1 
       10 25393 1 1  33 SER N    N 269.709   8.255   5.091 1.00 . A A . 3528 SER N    1 1 
       10 25394 1 1  33 SER O    O 269.997   9.329   2.671 1.00 . A A . 3528 SER O    1 1 
       10 25395 1 1  33 SER OG   O 270.690   9.974   7.193 1.00 . A A . 3528 SER OG   1 1 
       10 25396 1 1  34 GLY C    C 268.322  11.807   1.239 1.00 . A A . 3529 GLY C    1 1 
       10 25397 1 1  34 GLY CA   C 269.646  11.936   1.954 1.00 . A A . 3529 GLY CA   1 1 
       10 25398 1 1  34 GLY H    H 269.371  12.047   4.056 1.00 . A A . 3529 GLY H    1 1 
       10 25399 1 1  34 GLY HA2  H 269.931  12.979   1.981 1.00 . A A . 3529 GLY HA2  1 1 
       10 25400 1 1  34 GLY HA3  H 270.394  11.380   1.411 1.00 . A A . 3529 GLY HA3  1 1 
       10 25401 1 1  34 GLY N    N 269.575  11.432   3.309 1.00 . A A . 3529 GLY N    1 1 
       10 25402 1 1  34 GLY O    O 267.268  11.811   1.876 1.00 . A A . 3529 GLY O    1 1 
       10 25403 1 1  35 ASN C    C 266.895  10.119  -1.262 1.00 . A A . 3530 ASN C    1 1 
       10 25404 1 1  35 ASN CA   C 267.128  11.565  -0.849 1.00 . A A . 3530 ASN CA   1 1 
       10 25405 1 1  35 ASN CB   C 267.158  12.455  -2.089 1.00 . A A . 3530 ASN CB   1 1 
       10 25406 1 1  35 ASN CG   C 265.818  12.481  -2.805 1.00 . A A . 3530 ASN CG   1 1 
       10 25407 1 1  35 ASN H    H 269.224  11.680  -0.542 1.00 . A A . 3530 ASN H    1 1 
       10 25408 1 1  35 ASN HA   H 266.312  11.877  -0.215 1.00 . A A . 3530 ASN HA   1 1 
       10 25409 1 1  35 ASN HB2  H 267.408  13.463  -1.796 1.00 . A A . 3530 ASN HB2  1 1 
       10 25410 1 1  35 ASN HB3  H 267.905  12.085  -2.774 1.00 . A A . 3530 ASN HB3  1 1 
       10 25411 1 1  35 ASN HD21 H 264.848  12.338  -1.068 1.00 . A A . 3530 ASN HD21 1 1 
       10 25412 1 1  35 ASN HD22 H 263.857  12.433  -2.483 1.00 . A A . 3530 ASN HD22 1 1 
       10 25413 1 1  35 ASN N    N 268.357  11.690  -0.079 1.00 . A A . 3530 ASN N    1 1 
       10 25414 1 1  35 ASN ND2  N 264.733  12.406  -2.046 1.00 . A A . 3530 ASN ND2  1 1 
       10 25415 1 1  35 ASN O    O 267.685   9.542  -2.004 1.00 . A A . 3530 ASN O    1 1 
       10 25416 1 1  35 ASN OD1  O 265.756  12.580  -4.030 1.00 . A A . 3530 ASN OD1  1 1 
       10 25417 1 1  36 ASN C    C 265.187   7.944  -2.560 1.00 . A A . 3531 ASN C    1 1 
       10 25418 1 1  36 ASN CA   C 265.464   8.151  -1.074 1.00 . A A . 3531 ASN CA   1 1 
       10 25419 1 1  36 ASN CB   C 264.253   7.690  -0.250 1.00 . A A . 3531 ASN CB   1 1 
       10 25420 1 1  36 ASN CG   C 262.956   8.381  -0.643 1.00 . A A . 3531 ASN CG   1 1 
       10 25421 1 1  36 ASN H    H 265.189  10.078  -0.224 1.00 . A A . 3531 ASN H    1 1 
       10 25422 1 1  36 ASN HA   H 266.319   7.550  -0.799 1.00 . A A . 3531 ASN HA   1 1 
       10 25423 1 1  36 ASN HB2  H 264.122   6.627  -0.386 1.00 . A A . 3531 ASN HB2  1 1 
       10 25424 1 1  36 ASN HB3  H 264.444   7.891   0.793 1.00 . A A . 3531 ASN HB3  1 1 
       10 25425 1 1  36 ASN HD21 H 261.949   6.704  -0.303 1.00 . A A . 3531 ASN HD21 1 1 
       10 25426 1 1  36 ASN HD22 H 261.005   8.054  -0.848 1.00 . A A . 3531 ASN HD22 1 1 
       10 25427 1 1  36 ASN N    N 265.797   9.546  -0.788 1.00 . A A . 3531 ASN N    1 1 
       10 25428 1 1  36 ASN ND2  N 261.862   7.642  -0.590 1.00 . A A . 3531 ASN ND2  1 1 
       10 25429 1 1  36 ASN O    O 265.414   6.858  -3.097 1.00 . A A . 3531 ASN O    1 1 
       10 25430 1 1  36 ASN OD1  O 262.940   9.560  -1.001 1.00 . A A . 3531 ASN OD1  1 1 
       10 25431 1 1  37 VAL C    C 265.689   8.592  -5.435 1.00 . A A . 3532 VAL C    1 1 
       10 25432 1 1  37 VAL CA   C 264.425   8.937  -4.652 1.00 . A A . 3532 VAL CA   1 1 
       10 25433 1 1  37 VAL CB   C 263.838  10.271  -5.168 1.00 . A A . 3532 VAL CB   1 1 
       10 25434 1 1  37 VAL CG1  C 263.515  10.190  -6.654 1.00 . A A . 3532 VAL CG1  1 1 
       10 25435 1 1  37 VAL CG2  C 262.597  10.648  -4.374 1.00 . A A . 3532 VAL CG2  1 1 
       10 25436 1 1  37 VAL H    H 264.534   9.825  -2.732 1.00 . A A . 3532 VAL H    1 1 
       10 25437 1 1  37 VAL HA   H 263.693   8.158  -4.812 1.00 . A A . 3532 VAL HA   1 1 
       10 25438 1 1  37 VAL HB   H 264.577  11.045  -5.025 1.00 . A A . 3532 VAL HB   1 1 
       10 25439 1 1  37 VAL HG11 H 264.420   9.988  -7.208 1.00 . A A . 3532 VAL HG11 1 1 
       10 25440 1 1  37 VAL HG12 H 262.803   9.396  -6.825 1.00 . A A . 3532 VAL HG12 1 1 
       10 25441 1 1  37 VAL HG13 H 263.093  11.128  -6.983 1.00 . A A . 3532 VAL HG13 1 1 
       10 25442 1 1  37 VAL HG21 H 262.187  11.569  -4.762 1.00 . A A . 3532 VAL HG21 1 1 
       10 25443 1 1  37 VAL HG22 H 261.860   9.864  -4.460 1.00 . A A . 3532 VAL HG22 1 1 
       10 25444 1 1  37 VAL HG23 H 262.860  10.782  -3.335 1.00 . A A . 3532 VAL HG23 1 1 
       10 25445 1 1  37 VAL N    N 264.710   8.995  -3.223 1.00 . A A . 3532 VAL N    1 1 
       10 25446 1 1  37 VAL O    O 265.629   7.899  -6.449 1.00 . A A . 3532 VAL O    1 1 
       10 25447 1 1  38 LEU C    C 268.353   7.249  -5.622 1.00 . A A . 3533 LEU C    1 1 
       10 25448 1 1  38 LEU CA   C 268.117   8.746  -5.563 1.00 . A A . 3533 LEU CA   1 1 
       10 25449 1 1  38 LEU CB   C 269.265   9.409  -4.810 1.00 . A A . 3533 LEU CB   1 1 
       10 25450 1 1  38 LEU CD1  C 270.584  11.439  -4.260 1.00 . A A . 3533 LEU CD1  1 1 
       10 25451 1 1  38 LEU CD2  C 270.028  10.952  -6.626 1.00 . A A . 3533 LEU CD2  1 1 
       10 25452 1 1  38 LEU CG   C 269.544  10.859  -5.190 1.00 . A A . 3533 LEU CG   1 1 
       10 25453 1 1  38 LEU H    H 266.818   9.606  -4.131 1.00 . A A . 3533 LEU H    1 1 
       10 25454 1 1  38 LEU HA   H 268.092   9.131  -6.571 1.00 . A A . 3533 LEU HA   1 1 
       10 25455 1 1  38 LEU HB2  H 269.042   9.373  -3.755 1.00 . A A . 3533 LEU HB2  1 1 
       10 25456 1 1  38 LEU HB3  H 270.162   8.836  -4.991 1.00 . A A . 3533 LEU HB3  1 1 
       10 25457 1 1  38 LEU HD11 H 271.495  10.858  -4.337 1.00 . A A . 3533 LEU HD11 1 1 
       10 25458 1 1  38 LEU HD12 H 270.783  12.464  -4.533 1.00 . A A . 3533 LEU HD12 1 1 
       10 25459 1 1  38 LEU HD13 H 270.217  11.401  -3.242 1.00 . A A . 3533 LEU HD13 1 1 
       10 25460 1 1  38 LEU HD21 H 269.306  10.489  -7.281 1.00 . A A . 3533 LEU HD21 1 1 
       10 25461 1 1  38 LEU HD22 H 270.151  11.990  -6.897 1.00 . A A . 3533 LEU HD22 1 1 
       10 25462 1 1  38 LEU HD23 H 270.977  10.442  -6.717 1.00 . A A . 3533 LEU HD23 1 1 
       10 25463 1 1  38 LEU HG   H 268.637  11.440  -5.095 1.00 . A A . 3533 LEU HG   1 1 
       10 25464 1 1  38 LEU N    N 266.835   9.051  -4.938 1.00 . A A . 3533 LEU N    1 1 
       10 25465 1 1  38 LEU O    O 268.827   6.734  -6.629 1.00 . A A . 3533 LEU O    1 1 
       10 25466 1 1  39 ALA C    C 267.220   4.429  -5.455 1.00 . A A . 3534 ALA C    1 1 
       10 25467 1 1  39 ALA CA   C 268.191   5.108  -4.507 1.00 . A A . 3534 ALA CA   1 1 
       10 25468 1 1  39 ALA CB   C 268.022   4.577  -3.093 1.00 . A A . 3534 ALA CB   1 1 
       10 25469 1 1  39 ALA H    H 267.627   7.011  -3.774 1.00 . A A . 3534 ALA H    1 1 
       10 25470 1 1  39 ALA HA   H 269.200   4.891  -4.830 1.00 . A A . 3534 ALA HA   1 1 
       10 25471 1 1  39 ALA HB1  H 268.346   3.544  -3.061 1.00 . A A . 3534 ALA HB1  1 1 
       10 25472 1 1  39 ALA HB2  H 268.626   5.161  -2.415 1.00 . A A . 3534 ALA HB2  1 1 
       10 25473 1 1  39 ALA HB3  H 266.984   4.641  -2.803 1.00 . A A . 3534 ALA HB3  1 1 
       10 25474 1 1  39 ALA N    N 268.013   6.550  -4.548 1.00 . A A . 3534 ALA N    1 1 
       10 25475 1 1  39 ALA O    O 267.578   3.493  -6.159 1.00 . A A . 3534 ALA O    1 1 
       10 25476 1 1  40 HIS C    C 265.338   4.553  -7.831 1.00 . A A . 3535 HIS C    1 1 
       10 25477 1 1  40 HIS CA   C 264.972   4.368  -6.356 1.00 . A A . 3535 HIS CA   1 1 
       10 25478 1 1  40 HIS CB   C 263.622   5.023  -6.052 1.00 . A A . 3535 HIS CB   1 1 
       10 25479 1 1  40 HIS CD2  C 261.841   3.178  -6.436 1.00 . A A . 3535 HIS CD2  1 1 
       10 25480 1 1  40 HIS CE1  C 260.796   4.089  -8.127 1.00 . A A . 3535 HIS CE1  1 1 
       10 25481 1 1  40 HIS CG   C 262.457   4.351  -6.711 1.00 . A A . 3535 HIS CG   1 1 
       10 25482 1 1  40 HIS H    H 265.780   5.700  -4.925 1.00 . A A . 3535 HIS H    1 1 
       10 25483 1 1  40 HIS HA   H 264.906   3.310  -6.144 1.00 . A A . 3535 HIS HA   1 1 
       10 25484 1 1  40 HIS HB2  H 263.454   5.001  -4.986 1.00 . A A . 3535 HIS HB2  1 1 
       10 25485 1 1  40 HIS HB3  H 263.646   6.050  -6.385 1.00 . A A . 3535 HIS HB3  1 1 
       10 25486 1 1  40 HIS HD1  H 261.985   5.759  -8.211 1.00 . A A . 3535 HIS HD1  1 1 
       10 25487 1 1  40 HIS HD2  H 262.110   2.481  -5.656 1.00 . A A . 3535 HIS HD2  1 1 
       10 25488 1 1  40 HIS HE1  H 260.098   4.261  -8.934 1.00 . A A . 3535 HIS HE1  1 1 
       10 25489 1 1  40 HIS HE2  H 260.057   2.410  -7.227 1.00 . A A . 3535 HIS HE2  1 1 
       10 25490 1 1  40 HIS N    N 266.000   4.932  -5.495 1.00 . A A . 3535 HIS N    1 1 
       10 25491 1 1  40 HIS ND1  N 261.777   4.896  -7.775 1.00 . A A . 3535 HIS ND1  1 1 
       10 25492 1 1  40 HIS NE2  N 260.809   3.038  -7.332 1.00 . A A . 3535 HIS NE2  1 1 
       10 25493 1 1  40 HIS O    O 264.997   3.725  -8.675 1.00 . A A . 3535 HIS O    1 1 
       10 25494 1 1  41 ARG C    C 267.780   5.361  -9.871 1.00 . A A . 3536 ARG C    1 1 
       10 25495 1 1  41 ARG CA   C 266.407   5.946  -9.515 1.00 . A A . 3536 ARG CA   1 1 
       10 25496 1 1  41 ARG CB   C 266.381   7.458  -9.765 1.00 . A A . 3536 ARG CB   1 1 
       10 25497 1 1  41 ARG CD   C 267.130   9.704  -8.924 1.00 . A A . 3536 ARG CD   1 1 
       10 25498 1 1  41 ARG CG   C 267.475   8.228  -9.049 1.00 . A A . 3536 ARG CG   1 1 
       10 25499 1 1  41 ARG CZ   C 266.203  11.485 -10.354 1.00 . A A . 3536 ARG CZ   1 1 
       10 25500 1 1  41 ARG H    H 266.262   6.280  -7.424 1.00 . A A . 3536 ARG H    1 1 
       10 25501 1 1  41 ARG HA   H 265.673   5.483 -10.156 1.00 . A A . 3536 ARG HA   1 1 
       10 25502 1 1  41 ARG HB2  H 266.484   7.636 -10.825 1.00 . A A . 3536 ARG HB2  1 1 
       10 25503 1 1  41 ARG HB3  H 265.427   7.847  -9.438 1.00 . A A . 3536 ARG HB3  1 1 
       10 25504 1 1  41 ARG HD2  H 266.254   9.801  -8.301 1.00 . A A . 3536 ARG HD2  1 1 
       10 25505 1 1  41 ARG HD3  H 267.959  10.214  -8.457 1.00 . A A . 3536 ARG HD3  1 1 
       10 25506 1 1  41 ARG HE   H 267.183   9.868 -11.023 1.00 . A A . 3536 ARG HE   1 1 
       10 25507 1 1  41 ARG HG2  H 267.604   7.816  -8.060 1.00 . A A . 3536 ARG HG2  1 1 
       10 25508 1 1  41 ARG HG3  H 268.396   8.128  -9.606 1.00 . A A . 3536 ARG HG3  1 1 
       10 25509 1 1  41 ARG HH11 H 265.970  11.790  -8.358 1.00 . A A . 3536 ARG HH11 1 1 
       10 25510 1 1  41 ARG HH12 H 265.284  13.017  -9.384 1.00 . A A . 3536 ARG HH12 1 1 
       10 25511 1 1  41 ARG HH21 H 266.292  11.477 -12.384 1.00 . A A . 3536 ARG HH21 1 1 
       10 25512 1 1  41 ARG HH22 H 265.500  12.860 -11.671 1.00 . A A . 3536 ARG HH22 1 1 
       10 25513 1 1  41 ARG N    N 266.021   5.650  -8.138 1.00 . A A . 3536 ARG N    1 1 
       10 25514 1 1  41 ARG NE   N 266.859  10.333 -10.216 1.00 . A A . 3536 ARG NE   1 1 
       10 25515 1 1  41 ARG NH1  N 265.787  12.150  -9.281 1.00 . A A . 3536 ARG NH1  1 1 
       10 25516 1 1  41 ARG NH2  N 265.975  11.976 -11.563 1.00 . A A . 3536 ARG NH2  1 1 
       10 25517 1 1  41 ARG O    O 268.159   5.348 -11.040 1.00 . A A . 3536 ARG O    1 1 
       10 25518 1 1  42 SER C    C 269.819   2.796  -9.060 1.00 . A A . 3537 SER C    1 1 
       10 25519 1 1  42 SER CA   C 269.849   4.313  -9.147 1.00 . A A . 3537 SER CA   1 1 
       10 25520 1 1  42 SER CB   C 270.901   4.855  -8.178 1.00 . A A . 3537 SER CB   1 1 
       10 25521 1 1  42 SER H    H 268.202   4.936  -7.956 1.00 . A A . 3537 SER H    1 1 
       10 25522 1 1  42 SER HA   H 270.128   4.592 -10.151 1.00 . A A . 3537 SER HA   1 1 
       10 25523 1 1  42 SER HB2  H 271.820   4.304  -8.304 1.00 . A A . 3537 SER HB2  1 1 
       10 25524 1 1  42 SER HB3  H 271.081   5.889  -8.386 1.00 . A A . 3537 SER HB3  1 1 
       10 25525 1 1  42 SER HG   H 269.955   5.500  -6.590 1.00 . A A . 3537 SER HG   1 1 
       10 25526 1 1  42 SER N    N 268.532   4.893  -8.878 1.00 . A A . 3537 SER N    1 1 
       10 25527 1 1  42 SER O    O 270.367   2.110  -9.913 1.00 . A A . 3537 SER O    1 1 
       10 25528 1 1  42 SER OG   O 270.476   4.725  -6.833 1.00 . A A . 3537 SER OG   1 1 
       10 25529 1 1  43 LEU C    C 268.244   0.117  -8.706 1.00 . A A . 3538 LEU C    1 1 
       10 25530 1 1  43 LEU CA   C 269.177   0.858  -7.760 1.00 . A A . 3538 LEU CA   1 1 
       10 25531 1 1  43 LEU CB   C 268.776   0.619  -6.304 1.00 . A A . 3538 LEU CB   1 1 
       10 25532 1 1  43 LEU CD1  C 268.993   1.338  -3.914 1.00 . A A . 3538 LEU CD1  1 1 
       10 25533 1 1  43 LEU CD2  C 270.996   0.599  -5.152 1.00 . A A . 3538 LEU CD2  1 1 
       10 25534 1 1  43 LEU CG   C 269.668   1.308  -5.268 1.00 . A A . 3538 LEU CG   1 1 
       10 25535 1 1  43 LEU H    H 268.618   2.872  -7.469 1.00 . A A . 3538 LEU H    1 1 
       10 25536 1 1  43 LEU HA   H 270.189   0.507  -7.914 1.00 . A A . 3538 LEU HA   1 1 
       10 25537 1 1  43 LEU HB2  H 267.763   0.969  -6.171 1.00 . A A . 3538 LEU HB2  1 1 
       10 25538 1 1  43 LEU HB3  H 268.800  -0.444  -6.118 1.00 . A A . 3538 LEU HB3  1 1 
       10 25539 1 1  43 LEU HD11 H 267.988   1.720  -4.023 1.00 . A A . 3538 LEU HD11 1 1 
       10 25540 1 1  43 LEU HD12 H 268.958   0.341  -3.509 1.00 . A A . 3538 LEU HD12 1 1 
       10 25541 1 1  43 LEU HD13 H 269.553   1.979  -3.249 1.00 . A A . 3538 LEU HD13 1 1 
       10 25542 1 1  43 LEU HD21 H 270.839  -0.389  -4.742 1.00 . A A . 3538 LEU HD21 1 1 
       10 25543 1 1  43 LEU HD22 H 271.457   0.520  -6.128 1.00 . A A . 3538 LEU HD22 1 1 
       10 25544 1 1  43 LEU HD23 H 271.637   1.166  -4.492 1.00 . A A . 3538 LEU HD23 1 1 
       10 25545 1 1  43 LEU HG   H 269.856   2.325  -5.569 1.00 . A A . 3538 LEU HG   1 1 
       10 25546 1 1  43 LEU N    N 269.148   2.280  -8.046 1.00 . A A . 3538 LEU N    1 1 
       10 25547 1 1  43 LEU O    O 267.021   0.266  -8.645 1.00 . A A . 3538 LEU O    1 1 
       10 25548 1 1  44 PRO C    C 267.470  -2.662 -10.235 1.00 . A A . 3539 PRO C    1 1 
       10 25549 1 1  44 PRO CA   C 268.098  -1.346 -10.672 1.00 . A A . 3539 PRO CA   1 1 
       10 25550 1 1  44 PRO CB   C 269.188  -1.592 -11.714 1.00 . A A . 3539 PRO CB   1 1 
       10 25551 1 1  44 PRO CD   C 270.263  -1.026  -9.628 1.00 . A A . 3539 PRO CD   1 1 
       10 25552 1 1  44 PRO CG   C 270.444  -1.776 -10.925 1.00 . A A . 3539 PRO CG   1 1 
       10 25553 1 1  44 PRO HA   H 267.338  -0.704 -11.088 1.00 . A A . 3539 PRO HA   1 1 
       10 25554 1 1  44 PRO HB2  H 268.948  -2.477 -12.286 1.00 . A A . 3539 PRO HB2  1 1 
       10 25555 1 1  44 PRO HB3  H 269.258  -0.739 -12.372 1.00 . A A . 3539 PRO HB3  1 1 
       10 25556 1 1  44 PRO HD2  H 270.523  -1.658  -8.792 1.00 . A A . 3539 PRO HD2  1 1 
       10 25557 1 1  44 PRO HD3  H 270.869  -0.131  -9.625 1.00 . A A . 3539 PRO HD3  1 1 
       10 25558 1 1  44 PRO HG2  H 270.602  -2.825 -10.726 1.00 . A A . 3539 PRO HG2  1 1 
       10 25559 1 1  44 PRO HG3  H 271.282  -1.372 -11.474 1.00 . A A . 3539 PRO HG3  1 1 
       10 25560 1 1  44 PRO N    N 268.828  -0.688  -9.602 1.00 . A A . 3539 PRO N    1 1 
       10 25561 1 1  44 PRO O    O 267.753  -3.172  -9.147 1.00 . A A . 3539 PRO O    1 1 
       10 25562 1 1  45 LEU C    C 265.207  -4.927 -12.083 1.00 . A A . 3540 LEU C    1 1 
       10 25563 1 1  45 LEU CA   C 265.974  -4.480 -10.848 1.00 . A A . 3540 LEU CA   1 1 
       10 25564 1 1  45 LEU CB   C 265.048  -4.420  -9.616 1.00 . A A . 3540 LEU CB   1 1 
       10 25565 1 1  45 LEU CD1  C 262.810  -3.611 -10.469 1.00 . A A . 3540 LEU CD1  1 1 
       10 25566 1 1  45 LEU CD2  C 263.571  -3.001  -8.167 1.00 . A A . 3540 LEU CD2  1 1 
       10 25567 1 1  45 LEU CG   C 264.012  -3.285  -9.596 1.00 . A A . 3540 LEU CG   1 1 
       10 25568 1 1  45 LEU H    H 266.384  -2.707 -11.909 1.00 . A A . 3540 LEU H    1 1 
       10 25569 1 1  45 LEU HA   H 266.759  -5.197 -10.657 1.00 . A A . 3540 LEU HA   1 1 
       10 25570 1 1  45 LEU HB2  H 264.517  -5.358  -9.551 1.00 . A A . 3540 LEU HB2  1 1 
       10 25571 1 1  45 LEU HB3  H 265.668  -4.321  -8.738 1.00 . A A . 3540 LEU HB3  1 1 
       10 25572 1 1  45 LEU HD11 H 262.110  -2.789 -10.442 1.00 . A A . 3540 LEU HD11 1 1 
       10 25573 1 1  45 LEU HD12 H 263.137  -3.773 -11.487 1.00 . A A . 3540 LEU HD12 1 1 
       10 25574 1 1  45 LEU HD13 H 262.328  -4.505 -10.100 1.00 . A A . 3540 LEU HD13 1 1 
       10 25575 1 1  45 LEU HD21 H 262.845  -2.200  -8.168 1.00 . A A . 3540 LEU HD21 1 1 
       10 25576 1 1  45 LEU HD22 H 263.128  -3.889  -7.743 1.00 . A A . 3540 LEU HD22 1 1 
       10 25577 1 1  45 LEU HD23 H 264.427  -2.709  -7.578 1.00 . A A . 3540 LEU HD23 1 1 
       10 25578 1 1  45 LEU HG   H 264.470  -2.387  -9.986 1.00 . A A . 3540 LEU HG   1 1 
       10 25579 1 1  45 LEU N    N 266.606  -3.196 -11.088 1.00 . A A . 3540 LEU N    1 1 
       10 25580 1 1  45 LEU O    O 264.971  -4.136 -13.000 1.00 . A A . 3540 LEU O    1 1 
       10 25581 1 1  46 SER C    C 263.186  -7.874 -12.529 1.00 . A A . 3541 SER C    1 1 
       10 25582 1 1  46 SER CA   C 264.004  -6.749 -13.143 1.00 . A A . 3541 SER CA   1 1 
       10 25583 1 1  46 SER CB   C 264.839  -7.260 -14.322 1.00 . A A . 3541 SER CB   1 1 
       10 25584 1 1  46 SER H    H 265.192  -6.796 -11.405 1.00 . A A . 3541 SER H    1 1 
       10 25585 1 1  46 SER HA   H 263.338  -5.969 -13.482 1.00 . A A . 3541 SER HA   1 1 
       10 25586 1 1  46 SER HB2  H 265.529  -6.489 -14.632 1.00 . A A . 3541 SER HB2  1 1 
       10 25587 1 1  46 SER HB3  H 265.394  -8.134 -14.015 1.00 . A A . 3541 SER HB3  1 1 
       10 25588 1 1  46 SER HG   H 263.430  -6.858 -15.636 1.00 . A A . 3541 SER HG   1 1 
       10 25589 1 1  46 SER N    N 264.859  -6.198 -12.109 1.00 . A A . 3541 SER N    1 1 
       10 25590 1 1  46 SER O    O 261.986  -7.998 -12.767 1.00 . A A . 3541 SER O    1 1 
       10 25591 1 1  46 SER OG   O 264.016  -7.606 -15.425 1.00 . A A . 3541 SER OG   1 1 
       10 25592 1 1  47 GLU C    C 263.373  -9.321  -9.441 1.00 . A A . 3542 GLU C    1 1 
       10 25593 1 1  47 GLU CA   C 263.191  -9.679 -10.911 1.00 . A A . 3542 GLU CA   1 1 
       10 25594 1 1  47 GLU CB   C 263.748 -11.073 -11.210 1.00 . A A . 3542 GLU CB   1 1 
       10 25595 1 1  47 GLU CD   C 265.750 -12.593 -11.257 1.00 . A A . 3542 GLU CD   1 1 
       10 25596 1 1  47 GLU CG   C 265.247 -11.190 -11.015 1.00 . A A . 3542 GLU CG   1 1 
       10 25597 1 1  47 GLU H    H 264.834  -8.601 -11.669 1.00 . A A . 3542 GLU H    1 1 
       10 25598 1 1  47 GLU HA   H 262.137  -9.656 -11.150 1.00 . A A . 3542 GLU HA   1 1 
       10 25599 1 1  47 GLU HB2  H 263.265 -11.787 -10.560 1.00 . A A . 3542 GLU HB2  1 1 
       10 25600 1 1  47 GLU HB3  H 263.521 -11.324 -12.236 1.00 . A A . 3542 GLU HB3  1 1 
       10 25601 1 1  47 GLU HG2  H 265.741 -10.522 -11.705 1.00 . A A . 3542 GLU HG2  1 1 
       10 25602 1 1  47 GLU HG3  H 265.490 -10.904 -10.001 1.00 . A A . 3542 GLU HG3  1 1 
       10 25603 1 1  47 GLU N    N 263.855  -8.681 -11.721 1.00 . A A . 3542 GLU N    1 1 
       10 25604 1 1  47 GLU O    O 263.662  -8.164  -9.120 1.00 . A A . 3542 GLU O    1 1 
       10 25605 1 1  47 GLU OE1  O 265.772 -13.028 -12.424 1.00 . A A . 3542 GLU OE1  1 1 
       10 25606 1 1  47 GLU OE2  O 266.124 -13.271 -10.279 1.00 . A A . 3542 GLU OE2  1 1 
       10 25607 1 1  48 GLY C    C 264.757  -9.847  -6.654 1.00 . A A . 3543 GLY C    1 1 
       10 25608 1 1  48 GLY CA   C 263.328 -10.041  -7.134 1.00 . A A . 3543 GLY CA   1 1 
       10 25609 1 1  48 GLY H    H 263.038 -11.211  -8.876 1.00 . A A . 3543 GLY H    1 1 
       10 25610 1 1  48 GLY HA2  H 262.763  -9.152  -6.902 1.00 . A A . 3543 GLY HA2  1 1 
       10 25611 1 1  48 GLY HA3  H 262.894 -10.875  -6.601 1.00 . A A . 3543 GLY HA3  1 1 
       10 25612 1 1  48 GLY N    N 263.224 -10.299  -8.558 1.00 . A A . 3543 GLY N    1 1 
       10 25613 1 1  48 GLY O    O 265.234 -10.589  -5.796 1.00 . A A . 3543 GLY O    1 1 
       10 25614 1 1  49 GLY C    C 267.894  -8.951  -7.628 1.00 . A A . 3544 GLY C    1 1 
       10 25615 1 1  49 GLY CA   C 266.764  -8.507  -6.716 1.00 . A A . 3544 GLY CA   1 1 
       10 25616 1 1  49 GLY H    H 265.046  -8.352  -7.952 1.00 . A A . 3544 GLY H    1 1 
       10 25617 1 1  49 GLY HA2  H 266.818  -7.436  -6.602 1.00 . A A . 3544 GLY HA2  1 1 
       10 25618 1 1  49 GLY HA3  H 266.902  -8.964  -5.747 1.00 . A A . 3544 GLY HA3  1 1 
       10 25619 1 1  49 GLY N    N 265.444  -8.854  -7.205 1.00 . A A . 3544 GLY N    1 1 
       10 25620 1 1  49 GLY O    O 268.178 -10.146  -7.735 1.00 . A A . 3544 GLY O    1 1 
       10 25621 1 1  50 PRO C    C 271.016  -7.987  -8.253 1.00 . A A . 3545 PRO C    1 1 
       10 25622 1 1  50 PRO CA   C 269.759  -8.254  -9.089 1.00 . A A . 3545 PRO CA   1 1 
       10 25623 1 1  50 PRO CB   C 269.637  -7.238 -10.221 1.00 . A A . 3545 PRO CB   1 1 
       10 25624 1 1  50 PRO CD   C 268.104  -6.602  -8.465 1.00 . A A . 3545 PRO CD   1 1 
       10 25625 1 1  50 PRO CG   C 268.948  -6.068  -9.603 1.00 . A A . 3545 PRO CG   1 1 
       10 25626 1 1  50 PRO HA   H 269.788  -9.256  -9.490 1.00 . A A . 3545 PRO HA   1 1 
       10 25627 1 1  50 PRO HB2  H 270.622  -6.976 -10.580 1.00 . A A . 3545 PRO HB2  1 1 
       10 25628 1 1  50 PRO HB3  H 269.053  -7.659 -11.025 1.00 . A A . 3545 PRO HB3  1 1 
       10 25629 1 1  50 PRO HD2  H 268.303  -6.048  -7.559 1.00 . A A . 3545 PRO HD2  1 1 
       10 25630 1 1  50 PRO HD3  H 267.056  -6.548  -8.717 1.00 . A A . 3545 PRO HD3  1 1 
       10 25631 1 1  50 PRO HG2  H 269.681  -5.372  -9.225 1.00 . A A . 3545 PRO HG2  1 1 
       10 25632 1 1  50 PRO HG3  H 268.319  -5.587 -10.337 1.00 . A A . 3545 PRO HG3  1 1 
       10 25633 1 1  50 PRO N    N 268.538  -8.003  -8.326 1.00 . A A . 3545 PRO N    1 1 
       10 25634 1 1  50 PRO O    O 270.921  -7.482  -7.133 1.00 . A A . 3545 PRO O    1 1 
       10 25635 1 1  51 PRO C    C 274.151  -6.794  -8.590 1.00 . A A . 3546 PRO C    1 1 
       10 25636 1 1  51 PRO CA   C 273.464  -8.072  -8.091 1.00 . A A . 3546 PRO CA   1 1 
       10 25637 1 1  51 PRO CB   C 274.307  -9.303  -8.440 1.00 . A A . 3546 PRO CB   1 1 
       10 25638 1 1  51 PRO CD   C 272.429  -9.122  -9.977 1.00 . A A . 3546 PRO CD   1 1 
       10 25639 1 1  51 PRO CG   C 273.632  -9.961  -9.615 1.00 . A A . 3546 PRO CG   1 1 
       10 25640 1 1  51 PRO HA   H 273.338  -8.015  -7.020 1.00 . A A . 3546 PRO HA   1 1 
       10 25641 1 1  51 PRO HB2  H 275.311  -8.991  -8.690 1.00 . A A . 3546 PRO HB2  1 1 
       10 25642 1 1  51 PRO HB3  H 274.338  -9.965  -7.586 1.00 . A A . 3546 PRO HB3  1 1 
       10 25643 1 1  51 PRO HD2  H 272.655  -8.474 -10.811 1.00 . A A . 3546 PRO HD2  1 1 
       10 25644 1 1  51 PRO HD3  H 271.580  -9.751 -10.200 1.00 . A A . 3546 PRO HD3  1 1 
       10 25645 1 1  51 PRO HG2  H 274.316 -10.003 -10.449 1.00 . A A . 3546 PRO HG2  1 1 
       10 25646 1 1  51 PRO HG3  H 273.320 -10.958  -9.341 1.00 . A A . 3546 PRO HG3  1 1 
       10 25647 1 1  51 PRO N    N 272.203  -8.349  -8.758 1.00 . A A . 3546 PRO N    1 1 
       10 25648 1 1  51 PRO O    O 274.417  -6.638  -9.783 1.00 . A A . 3546 PRO O    1 1 
       10 25649 1 1  52 LEU C    C 276.707  -5.055  -7.971 1.00 . A A . 3547 LEU C    1 1 
       10 25650 1 1  52 LEU CA   C 275.222  -4.691  -7.955 1.00 . A A . 3547 LEU CA   1 1 
       10 25651 1 1  52 LEU CB   C 274.972  -3.605  -6.899 1.00 . A A . 3547 LEU CB   1 1 
       10 25652 1 1  52 LEU CD1  C 273.524  -1.831  -5.884 1.00 . A A . 3547 LEU CD1  1 1 
       10 25653 1 1  52 LEU CD2  C 273.797  -1.937  -8.342 1.00 . A A . 3547 LEU CD2  1 1 
       10 25654 1 1  52 LEU CG   C 273.708  -2.760  -7.072 1.00 . A A . 3547 LEU CG   1 1 
       10 25655 1 1  52 LEU H    H 274.093  -6.022  -6.748 1.00 . A A . 3547 LEU H    1 1 
       10 25656 1 1  52 LEU HA   H 274.934  -4.321  -8.927 1.00 . A A . 3547 LEU HA   1 1 
       10 25657 1 1  52 LEU HB2  H 274.920  -4.086  -5.935 1.00 . A A . 3547 LEU HB2  1 1 
       10 25658 1 1  52 LEU HB3  H 275.817  -2.940  -6.898 1.00 . A A . 3547 LEU HB3  1 1 
       10 25659 1 1  52 LEU HD11 H 272.563  -1.342  -5.955 1.00 . A A . 3547 LEU HD11 1 1 
       10 25660 1 1  52 LEU HD12 H 273.570  -2.400  -4.968 1.00 . A A . 3547 LEU HD12 1 1 
       10 25661 1 1  52 LEU HD13 H 274.306  -1.082  -5.886 1.00 . A A . 3547 LEU HD13 1 1 
       10 25662 1 1  52 LEU HD21 H 273.014  -1.190  -8.338 1.00 . A A . 3547 LEU HD21 1 1 
       10 25663 1 1  52 LEU HD22 H 274.763  -1.448  -8.377 1.00 . A A . 3547 LEU HD22 1 1 
       10 25664 1 1  52 LEU HD23 H 273.685  -2.581  -9.201 1.00 . A A . 3547 LEU HD23 1 1 
       10 25665 1 1  52 LEU HG   H 272.845  -3.405  -7.142 1.00 . A A . 3547 LEU HG   1 1 
       10 25666 1 1  52 LEU N    N 274.427  -5.883  -7.663 1.00 . A A . 3547 LEU N    1 1 
       10 25667 1 1  52 LEU O    O 277.226  -5.568  -6.980 1.00 . A A . 3547 LEU O    1 1 
       10 25668 1 1  53 ARG C    C 279.756  -4.040  -9.025 1.00 . A A . 3548 ARG C    1 1 
       10 25669 1 1  53 ARG CA   C 278.784  -5.208  -9.228 1.00 . A A . 3548 ARG CA   1 1 
       10 25670 1 1  53 ARG CB   C 279.019  -5.872 -10.593 1.00 . A A . 3548 ARG CB   1 1 
       10 25671 1 1  53 ARG CD   C 277.762  -4.282 -12.117 1.00 . A A . 3548 ARG CD   1 1 
       10 25672 1 1  53 ARG CG   C 279.102  -4.914 -11.774 1.00 . A A . 3548 ARG CG   1 1 
       10 25673 1 1  53 ARG CZ   C 276.810  -2.988 -14.002 1.00 . A A . 3548 ARG CZ   1 1 
       10 25674 1 1  53 ARG H    H 276.955  -4.294  -9.805 1.00 . A A . 3548 ARG H    1 1 
       10 25675 1 1  53 ARG HA   H 278.977  -5.940  -8.458 1.00 . A A . 3548 ARG HA   1 1 
       10 25676 1 1  53 ARG HB2  H 279.945  -6.425 -10.550 1.00 . A A . 3548 ARG HB2  1 1 
       10 25677 1 1  53 ARG HB3  H 278.212  -6.565 -10.780 1.00 . A A . 3548 ARG HB3  1 1 
       10 25678 1 1  53 ARG HD2  H 277.032  -5.065 -12.263 1.00 . A A . 3548 ARG HD2  1 1 
       10 25679 1 1  53 ARG HD3  H 277.454  -3.647 -11.300 1.00 . A A . 3548 ARG HD3  1 1 
       10 25680 1 1  53 ARG HE   H 278.766  -3.325 -13.696 1.00 . A A . 3548 ARG HE   1 1 
       10 25681 1 1  53 ARG HG2  H 279.802  -4.129 -11.534 1.00 . A A . 3548 ARG HG2  1 1 
       10 25682 1 1  53 ARG HG3  H 279.461  -5.461 -12.635 1.00 . A A . 3548 ARG HG3  1 1 
       10 25683 1 1  53 ARG HH11 H 275.421  -3.630 -12.665 1.00 . A A . 3548 ARG HH11 1 1 
       10 25684 1 1  53 ARG HH12 H 274.790  -2.771 -14.043 1.00 . A A . 3548 ARG HH12 1 1 
       10 25685 1 1  53 ARG HH21 H 277.947  -2.221 -15.495 1.00 . A A . 3548 ARG HH21 1 1 
       10 25686 1 1  53 ARG HH22 H 276.231  -1.965 -15.663 1.00 . A A . 3548 ARG HH22 1 1 
       10 25687 1 1  53 ARG N    N 277.389  -4.787  -9.081 1.00 . A A . 3548 ARG N    1 1 
       10 25688 1 1  53 ARG NE   N 277.854  -3.482 -13.335 1.00 . A A . 3548 ARG NE   1 1 
       10 25689 1 1  53 ARG NH1  N 275.577  -3.140 -13.532 1.00 . A A . 3548 ARG NH1  1 1 
       10 25690 1 1  53 ARG NH2  N 277.011  -2.337 -15.141 1.00 . A A . 3548 ARG NH2  1 1 
       10 25691 1 1  53 ARG O    O 279.475  -2.909  -9.423 1.00 . A A . 3548 ARG O    1 1 
       10 25692 1 1  54 ILE C    C 283.010  -3.181  -9.061 1.00 . A A . 3549 ILE C    1 1 
       10 25693 1 1  54 ILE CA   C 281.865  -3.295  -8.040 1.00 . A A . 3549 ILE CA   1 1 
       10 25694 1 1  54 ILE CB   C 282.421  -3.561  -6.621 1.00 . A A . 3549 ILE CB   1 1 
       10 25695 1 1  54 ILE CD1  C 281.718  -3.606  -4.164 1.00 . A A . 3549 ILE CD1  1 1 
       10 25696 1 1  54 ILE CG1  C 281.270  -3.555  -5.608 1.00 . A A . 3549 ILE CG1  1 1 
       10 25697 1 1  54 ILE CG2  C 283.476  -2.536  -6.228 1.00 . A A . 3549 ILE CG2  1 1 
       10 25698 1 1  54 ILE H    H 281.108  -5.272  -8.210 1.00 . A A . 3549 ILE H    1 1 
       10 25699 1 1  54 ILE HA   H 281.334  -2.354  -8.018 1.00 . A A . 3549 ILE HA   1 1 
       10 25700 1 1  54 ILE HB   H 282.884  -4.535  -6.617 1.00 . A A . 3549 ILE HB   1 1 
       10 25701 1 1  54 ILE HD11 H 280.845  -3.617  -3.517 1.00 . A A . 3549 ILE HD11 1 1 
       10 25702 1 1  54 ILE HD12 H 282.309  -4.498  -4.002 1.00 . A A . 3549 ILE HD12 1 1 
       10 25703 1 1  54 ILE HD13 H 282.316  -2.734  -3.946 1.00 . A A . 3549 ILE HD13 1 1 
       10 25704 1 1  54 ILE HG12 H 280.689  -2.656  -5.741 1.00 . A A . 3549 ILE HG12 1 1 
       10 25705 1 1  54 ILE HG13 H 280.640  -4.414  -5.790 1.00 . A A . 3549 ILE HG13 1 1 
       10 25706 1 1  54 ILE HG21 H 283.008  -1.575  -6.076 1.00 . A A . 3549 ILE HG21 1 1 
       10 25707 1 1  54 ILE HG22 H 283.954  -2.858  -5.309 1.00 . A A . 3549 ILE HG22 1 1 
       10 25708 1 1  54 ILE HG23 H 284.217  -2.459  -7.011 1.00 . A A . 3549 ILE HG23 1 1 
       10 25709 1 1  54 ILE N    N 280.903  -4.330  -8.413 1.00 . A A . 3549 ILE N    1 1 
       10 25710 1 1  54 ILE O    O 283.922  -4.029  -9.136 1.00 . A A . 3549 ILE O    1 1 
       10 25711 1 1  55 ALA C    C 284.834  -0.716 -10.674 1.00 . A A . 3550 ALA C    1 1 
       10 25712 1 1  55 ALA CA   C 283.915  -1.909 -10.918 1.00 . A A . 3550 ALA CA   1 1 
       10 25713 1 1  55 ALA CB   C 283.168  -1.742 -12.230 1.00 . A A . 3550 ALA CB   1 1 
       10 25714 1 1  55 ALA H    H 282.287  -1.417  -9.663 1.00 . A A . 3550 ALA H    1 1 
       10 25715 1 1  55 ALA HA   H 284.518  -2.802 -10.992 1.00 . A A . 3550 ALA HA   1 1 
       10 25716 1 1  55 ALA HB1  H 282.577  -0.837 -12.195 1.00 . A A . 3550 ALA HB1  1 1 
       10 25717 1 1  55 ALA HB2  H 283.877  -1.678 -13.042 1.00 . A A . 3550 ALA HB2  1 1 
       10 25718 1 1  55 ALA HB3  H 282.518  -2.590 -12.385 1.00 . A A . 3550 ALA HB3  1 1 
       10 25719 1 1  55 ALA N    N 282.972  -2.100  -9.830 1.00 . A A . 3550 ALA N    1 1 
       10 25720 1 1  55 ALA O    O 285.677  -0.405 -11.512 1.00 . A A . 3550 ALA O    1 1 
       10 25721 1 1  56 GLN C    C 285.733   1.167  -7.653 1.00 . A A . 3551 GLN C    1 1 
       10 25722 1 1  56 GLN CA   C 285.542   1.077  -9.166 1.00 . A A . 3551 GLN CA   1 1 
       10 25723 1 1  56 GLN CB   C 284.969   2.381  -9.725 1.00 . A A . 3551 GLN CB   1 1 
       10 25724 1 1  56 GLN CD   C 284.509   3.766 -11.789 1.00 . A A . 3551 GLN CD   1 1 
       10 25725 1 1  56 GLN CG   C 285.224   2.566 -11.208 1.00 . A A . 3551 GLN CG   1 1 
       10 25726 1 1  56 GLN H    H 283.982  -0.338  -8.901 1.00 . A A . 3551 GLN H    1 1 
       10 25727 1 1  56 GLN HA   H 286.504   0.915  -9.609 1.00 . A A . 3551 GLN HA   1 1 
       10 25728 1 1  56 GLN HB2  H 283.901   2.387  -9.569 1.00 . A A . 3551 GLN HB2  1 1 
       10 25729 1 1  56 GLN HB3  H 285.409   3.214  -9.197 1.00 . A A . 3551 GLN HB3  1 1 
       10 25730 1 1  56 GLN HE21 H 284.326   2.829 -13.530 1.00 . A A . 3551 GLN HE21 1 1 
       10 25731 1 1  56 GLN HE22 H 283.650   4.420 -13.452 1.00 . A A . 3551 GLN HE22 1 1 
       10 25732 1 1  56 GLN HG2  H 286.286   2.693 -11.362 1.00 . A A . 3551 GLN HG2  1 1 
       10 25733 1 1  56 GLN HG3  H 284.894   1.681 -11.725 1.00 . A A . 3551 GLN HG3  1 1 
       10 25734 1 1  56 GLN N    N 284.687  -0.058  -9.526 1.00 . A A . 3551 GLN N    1 1 
       10 25735 1 1  56 GLN NE2  N 284.126   3.664 -13.049 1.00 . A A . 3551 GLN NE2  1 1 
       10 25736 1 1  56 GLN O    O 285.110   0.420  -6.900 1.00 . A A . 3551 GLN O    1 1 
       10 25737 1 1  56 GLN OE1  O 284.291   4.770 -11.110 1.00 . A A . 3551 GLN OE1  1 1 
       10 25738 1 1  57 ARG C    C 287.464   3.629  -5.498 1.00 . A A . 3552 ARG C    1 1 
       10 25739 1 1  57 ARG CA   C 286.902   2.239  -5.792 1.00 . A A . 3552 ARG CA   1 1 
       10 25740 1 1  57 ARG CB   C 287.870   1.167  -5.277 1.00 . A A . 3552 ARG CB   1 1 
       10 25741 1 1  57 ARG CD   C 289.031  -0.451  -6.771 1.00 . A A . 3552 ARG CD   1 1 
       10 25742 1 1  57 ARG CG   C 289.095   0.933  -6.151 1.00 . A A . 3552 ARG CG   1 1 
       10 25743 1 1  57 ARG CZ   C 291.331  -1.366  -6.881 1.00 . A A . 3552 ARG CZ   1 1 
       10 25744 1 1  57 ARG H    H 287.072   2.646  -7.868 1.00 . A A . 3552 ARG H    1 1 
       10 25745 1 1  57 ARG HA   H 285.964   2.132  -5.262 1.00 . A A . 3552 ARG HA   1 1 
       10 25746 1 1  57 ARG HB2  H 288.215   1.458  -4.296 1.00 . A A . 3552 ARG HB2  1 1 
       10 25747 1 1  57 ARG HB3  H 287.335   0.232  -5.192 1.00 . A A . 3552 ARG HB3  1 1 
       10 25748 1 1  57 ARG HD2  H 288.841  -1.166  -5.990 1.00 . A A . 3552 ARG HD2  1 1 
       10 25749 1 1  57 ARG HD3  H 288.207  -0.468  -7.474 1.00 . A A . 3552 ARG HD3  1 1 
       10 25750 1 1  57 ARG HE   H 290.234  -0.811  -8.465 1.00 . A A . 3552 ARG HE   1 1 
       10 25751 1 1  57 ARG HG2  H 289.118   1.674  -6.936 1.00 . A A . 3552 ARG HG2  1 1 
       10 25752 1 1  57 ARG HG3  H 289.985   1.010  -5.545 1.00 . A A . 3552 ARG HG3  1 1 
       10 25753 1 1  57 ARG HH11 H 290.755  -0.864  -5.008 1.00 . A A . 3552 ARG HH11 1 1 
       10 25754 1 1  57 ARG HH12 H 292.297  -1.650  -5.119 1.00 . A A . 3552 ARG HH12 1 1 
       10 25755 1 1  57 ARG HH21 H 292.205  -1.975  -8.617 1.00 . A A . 3552 ARG HH21 1 1 
       10 25756 1 1  57 ARG HH22 H 293.096  -2.340  -7.165 1.00 . A A . 3552 ARG HH22 1 1 
       10 25757 1 1  57 ARG N    N 286.615   2.064  -7.214 1.00 . A A . 3552 ARG N    1 1 
       10 25758 1 1  57 ARG NE   N 290.255  -0.848  -7.476 1.00 . A A . 3552 ARG NE   1 1 
       10 25759 1 1  57 ARG NH1  N 291.464  -1.297  -5.562 1.00 . A A . 3552 ARG NH1  1 1 
       10 25760 1 1  57 ARG NH2  N 292.288  -1.935  -7.612 1.00 . A A . 3552 ARG NH2  1 1 
       10 25761 1 1  57 ARG O    O 288.292   4.148  -6.241 1.00 . A A . 3552 ARG O    1 1 
       10 25762 1 1  58 MET C    C 288.397   5.448  -2.791 1.00 . A A . 3553 MET C    1 1 
       10 25763 1 1  58 MET CA   C 287.474   5.542  -3.989 1.00 . A A . 3553 MET CA   1 1 
       10 25764 1 1  58 MET CB   C 286.281   6.413  -3.595 1.00 . A A . 3553 MET CB   1 1 
       10 25765 1 1  58 MET CE   C 285.940  10.471  -2.743 1.00 . A A . 3553 MET CE   1 1 
       10 25766 1 1  58 MET CG   C 286.643   7.865  -3.338 1.00 . A A . 3553 MET CG   1 1 
       10 25767 1 1  58 MET H    H 286.368   3.741  -3.836 1.00 . A A . 3553 MET H    1 1 
       10 25768 1 1  58 MET HA   H 287.997   5.997  -4.816 1.00 . A A . 3553 MET HA   1 1 
       10 25769 1 1  58 MET HB2  H 285.545   6.381  -4.381 1.00 . A A . 3553 MET HB2  1 1 
       10 25770 1 1  58 MET HB3  H 285.847   6.014  -2.693 1.00 . A A . 3553 MET HB3  1 1 
       10 25771 1 1  58 MET HE1  H 286.134  10.720  -3.776 1.00 . A A . 3553 MET HE1  1 1 
       10 25772 1 1  58 MET HE2  H 285.226  11.170  -2.333 1.00 . A A . 3553 MET HE2  1 1 
       10 25773 1 1  58 MET HE3  H 286.859  10.522  -2.180 1.00 . A A . 3553 MET HE3  1 1 
       10 25774 1 1  58 MET HG2  H 287.469   7.899  -2.646 1.00 . A A . 3553 MET HG2  1 1 
       10 25775 1 1  58 MET HG3  H 286.940   8.316  -4.274 1.00 . A A . 3553 MET HG3  1 1 
       10 25776 1 1  58 MET N    N 287.027   4.212  -4.391 1.00 . A A . 3553 MET N    1 1 
       10 25777 1 1  58 MET O    O 288.032   4.877  -1.777 1.00 . A A . 3553 MET O    1 1 
       10 25778 1 1  58 MET SD   S 285.273   8.814  -2.649 1.00 . A A . 3553 MET SD   1 1 
       10 25779 1 1  59 ARG C    C 289.943   6.824  -0.643 1.00 . A A . 3554 ARG C    1 1 
       10 25780 1 1  59 ARG CA   C 290.524   6.019  -1.793 1.00 . A A . 3554 ARG CA   1 1 
       10 25781 1 1  59 ARG CB   C 291.860   6.633  -2.223 1.00 . A A . 3554 ARG CB   1 1 
       10 25782 1 1  59 ARG CD   C 292.622   4.545  -3.383 1.00 . A A . 3554 ARG CD   1 1 
       10 25783 1 1  59 ARG CG   C 292.425   6.043  -3.503 1.00 . A A . 3554 ARG CG   1 1 
       10 25784 1 1  59 ARG CZ   C 294.061   2.957  -4.586 1.00 . A A . 3554 ARG CZ   1 1 
       10 25785 1 1  59 ARG H    H 289.824   6.461  -3.744 1.00 . A A . 3554 ARG H    1 1 
       10 25786 1 1  59 ARG HA   H 290.682   4.999  -1.472 1.00 . A A . 3554 ARG HA   1 1 
       10 25787 1 1  59 ARG HB2  H 291.722   7.693  -2.374 1.00 . A A . 3554 ARG HB2  1 1 
       10 25788 1 1  59 ARG HB3  H 292.582   6.482  -1.434 1.00 . A A . 3554 ARG HB3  1 1 
       10 25789 1 1  59 ARG HD2  H 293.278   4.347  -2.548 1.00 . A A . 3554 ARG HD2  1 1 
       10 25790 1 1  59 ARG HD3  H 291.662   4.082  -3.202 1.00 . A A . 3554 ARG HD3  1 1 
       10 25791 1 1  59 ARG HE   H 292.946   4.373  -5.458 1.00 . A A . 3554 ARG HE   1 1 
       10 25792 1 1  59 ARG HG2  H 291.739   6.241  -4.314 1.00 . A A . 3554 ARG HG2  1 1 
       10 25793 1 1  59 ARG HG3  H 293.377   6.507  -3.713 1.00 . A A . 3554 ARG HG3  1 1 
       10 25794 1 1  59 ARG HH11 H 294.056   2.729  -2.565 1.00 . A A . 3554 ARG HH11 1 1 
       10 25795 1 1  59 ARG HH12 H 295.080   1.631  -3.439 1.00 . A A . 3554 ARG HH12 1 1 
       10 25796 1 1  59 ARG HH21 H 294.276   2.933  -6.598 1.00 . A A . 3554 ARG HH21 1 1 
       10 25797 1 1  59 ARG HH22 H 295.207   1.741  -5.734 1.00 . A A . 3554 ARG HH22 1 1 
       10 25798 1 1  59 ARG N    N 289.582   6.013  -2.904 1.00 . A A . 3554 ARG N    1 1 
       10 25799 1 1  59 ARG NE   N 293.204   3.971  -4.590 1.00 . A A . 3554 ARG NE   1 1 
       10 25800 1 1  59 ARG NH1  N 294.427   2.392  -3.440 1.00 . A A . 3554 ARG NH1  1 1 
       10 25801 1 1  59 ARG NH2  N 294.552   2.508  -5.732 1.00 . A A . 3554 ARG NH2  1 1 
       10 25802 1 1  59 ARG O    O 289.784   8.044  -0.756 1.00 . A A . 3554 ARG O    1 1 
       10 25803 1 1  60 LEU C    C 290.149   7.612   2.318 1.00 . A A . 3555 LEU C    1 1 
       10 25804 1 1  60 LEU CA   C 289.033   6.889   1.574 1.00 . A A . 3555 LEU CA   1 1 
       10 25805 1 1  60 LEU CB   C 288.171   5.987   2.494 1.00 . A A . 3555 LEU CB   1 1 
       10 25806 1 1  60 LEU CD1  C 289.367   5.021   4.495 1.00 . A A . 3555 LEU CD1  1 1 
       10 25807 1 1  60 LEU CD2  C 287.837   3.593   3.139 1.00 . A A . 3555 LEU CD2  1 1 
       10 25808 1 1  60 LEU CG   C 288.834   4.740   3.096 1.00 . A A . 3555 LEU CG   1 1 
       10 25809 1 1  60 LEU H    H 289.721   5.190   0.507 1.00 . A A . 3555 LEU H    1 1 
       10 25810 1 1  60 LEU HA   H 288.388   7.648   1.150 1.00 . A A . 3555 LEU HA   1 1 
       10 25811 1 1  60 LEU HB2  H 287.818   6.596   3.312 1.00 . A A . 3555 LEU HB2  1 1 
       10 25812 1 1  60 LEU HB3  H 287.308   5.660   1.924 1.00 . A A . 3555 LEU HB3  1 1 
       10 25813 1 1  60 LEU HD11 H 290.101   5.810   4.449 1.00 . A A . 3555 LEU HD11 1 1 
       10 25814 1 1  60 LEU HD12 H 288.551   5.323   5.137 1.00 . A A . 3555 LEU HD12 1 1 
       10 25815 1 1  60 LEU HD13 H 289.825   4.126   4.892 1.00 . A A . 3555 LEU HD13 1 1 
       10 25816 1 1  60 LEU HD21 H 288.308   2.722   3.573 1.00 . A A . 3555 LEU HD21 1 1 
       10 25817 1 1  60 LEU HD22 H 286.985   3.879   3.737 1.00 . A A . 3555 LEU HD22 1 1 
       10 25818 1 1  60 LEU HD23 H 287.511   3.363   2.135 1.00 . A A . 3555 LEU HD23 1 1 
       10 25819 1 1  60 LEU HG   H 289.664   4.441   2.474 1.00 . A A . 3555 LEU HG   1 1 
       10 25820 1 1  60 LEU N    N 289.592   6.162   0.453 1.00 . A A . 3555 LEU N    1 1 
       10 25821 1 1  60 LEU O    O 290.915   7.031   3.081 1.00 . A A . 3555 LEU O    1 1 
       10 25822 1 1  61 GLU C    C 290.494  10.713   3.571 1.00 . A A . 3556 GLU C    1 1 
       10 25823 1 1  61 GLU CA   C 291.231   9.753   2.665 1.00 . A A . 3556 GLU CA   1 1 
       10 25824 1 1  61 GLU CB   C 292.034  10.542   1.627 1.00 . A A . 3556 GLU CB   1 1 
       10 25825 1 1  61 GLU CD   C 293.790  10.484  -0.171 1.00 . A A . 3556 GLU CD   1 1 
       10 25826 1 1  61 GLU CG   C 292.929   9.670   0.765 1.00 . A A . 3556 GLU CG   1 1 
       10 25827 1 1  61 GLU H    H 289.713   9.251   1.290 1.00 . A A . 3556 GLU H    1 1 
       10 25828 1 1  61 GLU HA   H 291.900   9.145   3.253 1.00 . A A . 3556 GLU HA   1 1 
       10 25829 1 1  61 GLU HB2  H 291.342  11.056   0.976 1.00 . A A . 3556 GLU HB2  1 1 
       10 25830 1 1  61 GLU HB3  H 292.648  11.277   2.132 1.00 . A A . 3556 GLU HB3  1 1 
       10 25831 1 1  61 GLU HG2  H 293.571   9.085   1.406 1.00 . A A . 3556 GLU HG2  1 1 
       10 25832 1 1  61 GLU HG3  H 292.308   9.009   0.178 1.00 . A A . 3556 GLU HG3  1 1 
       10 25833 1 1  61 GLU N    N 290.274   8.886   2.006 1.00 . A A . 3556 GLU N    1 1 
       10 25834 1 1  61 GLU O    O 289.306  10.949   3.376 1.00 . A A . 3556 GLU O    1 1 
       10 25835 1 1  61 GLU OE1  O 294.877  10.926   0.250 1.00 . A A . 3556 GLU OE1  1 1 
       10 25836 1 1  61 GLU OE2  O 293.382  10.696  -1.330 1.00 . A A . 3556 GLU OE2  1 1 
       10 25837 1 1  62 ALA C    C 290.120  13.444   4.575 1.00 . A A . 3557 ALA C    1 1 
       10 25838 1 1  62 ALA CA   C 290.601  12.272   5.415 1.00 . A A . 3557 ALA CA   1 1 
       10 25839 1 1  62 ALA CB   C 291.611  12.736   6.452 1.00 . A A . 3557 ALA CB   1 1 
       10 25840 1 1  62 ALA H    H 292.134  11.007   4.680 1.00 . A A . 3557 ALA H    1 1 
       10 25841 1 1  62 ALA HA   H 289.758  11.827   5.927 1.00 . A A . 3557 ALA HA   1 1 
       10 25842 1 1  62 ALA HB1  H 291.946  11.888   7.032 1.00 . A A . 3557 ALA HB1  1 1 
       10 25843 1 1  62 ALA HB2  H 292.456  13.187   5.953 1.00 . A A . 3557 ALA HB2  1 1 
       10 25844 1 1  62 ALA HB3  H 291.149  13.459   7.107 1.00 . A A . 3557 ALA HB3  1 1 
       10 25845 1 1  62 ALA N    N 291.192  11.270   4.546 1.00 . A A . 3557 ALA N    1 1 
       10 25846 1 1  62 ALA O    O 289.023  13.967   4.770 1.00 . A A . 3557 ALA O    1 1 
       10 25847 1 1  63 THR C    C 289.395  14.538   1.850 1.00 . A A . 3558 THR C    1 1 
       10 25848 1 1  63 THR CA   C 290.638  14.877   2.674 1.00 . A A . 3558 THR CA   1 1 
       10 25849 1 1  63 THR CB   C 291.825  15.083   1.726 1.00 . A A . 3558 THR CB   1 1 
       10 25850 1 1  63 THR CG2  C 291.888  16.514   1.230 1.00 . A A . 3558 THR CG2  1 1 
       10 25851 1 1  63 THR H    H 291.805  13.344   3.519 1.00 . A A . 3558 THR H    1 1 
       10 25852 1 1  63 THR HA   H 290.471  15.787   3.230 1.00 . A A . 3558 THR HA   1 1 
       10 25853 1 1  63 THR HB   H 291.706  14.428   0.878 1.00 . A A . 3558 THR HB   1 1 
       10 25854 1 1  63 THR HG1  H 293.153  15.356   3.170 1.00 . A A . 3558 THR HG1  1 1 
       10 25855 1 1  63 THR HG21 H 291.994  17.181   2.071 1.00 . A A . 3558 THR HG21 1 1 
       10 25856 1 1  63 THR HG22 H 290.981  16.747   0.694 1.00 . A A . 3558 THR HG22 1 1 
       10 25857 1 1  63 THR HG23 H 292.736  16.624   0.572 1.00 . A A . 3558 THR HG23 1 1 
       10 25858 1 1  63 THR N    N 290.946  13.809   3.606 1.00 . A A . 3558 THR N    1 1 
       10 25859 1 1  63 THR O    O 288.534  15.388   1.611 1.00 . A A . 3558 THR O    1 1 
       10 25860 1 1  63 THR OG1  O 293.045  14.764   2.408 1.00 . A A . 3558 THR OG1  1 1 
       10 25861 1 1  64 GLN C    C 286.912  12.764   1.445 1.00 . A A . 3559 GLN C    1 1 
       10 25862 1 1  64 GLN CA   C 288.190  12.820   0.618 1.00 . A A . 3559 GLN CA   1 1 
       10 25863 1 1  64 GLN CB   C 288.491  11.445   0.017 1.00 . A A . 3559 GLN CB   1 1 
       10 25864 1 1  64 GLN CD   C 289.353  12.187  -2.257 1.00 . A A . 3559 GLN CD   1 1 
       10 25865 1 1  64 GLN CG   C 289.654  11.442  -0.966 1.00 . A A . 3559 GLN CG   1 1 
       10 25866 1 1  64 GLN H    H 290.012  12.648   1.672 1.00 . A A . 3559 GLN H    1 1 
       10 25867 1 1  64 GLN HA   H 288.051  13.530  -0.184 1.00 . A A . 3559 GLN HA   1 1 
       10 25868 1 1  64 GLN HB2  H 288.726  10.760   0.819 1.00 . A A . 3559 GLN HB2  1 1 
       10 25869 1 1  64 GLN HB3  H 287.611  11.090  -0.499 1.00 . A A . 3559 GLN HB3  1 1 
       10 25870 1 1  64 GLN HE21 H 290.611  11.007  -3.248 1.00 . A A . 3559 GLN HE21 1 1 
       10 25871 1 1  64 GLN HE22 H 289.807  12.219  -4.193 1.00 . A A . 3559 GLN HE22 1 1 
       10 25872 1 1  64 GLN HG2  H 290.505  11.908  -0.495 1.00 . A A . 3559 GLN HG2  1 1 
       10 25873 1 1  64 GLN HG3  H 289.897  10.418  -1.209 1.00 . A A . 3559 GLN HG3  1 1 
       10 25874 1 1  64 GLN N    N 289.308  13.281   1.429 1.00 . A A . 3559 GLN N    1 1 
       10 25875 1 1  64 GLN NE2  N 289.986  11.765  -3.339 1.00 . A A . 3559 GLN NE2  1 1 
       10 25876 1 1  64 GLN O    O 285.850  13.158   0.977 1.00 . A A . 3559 GLN O    1 1 
       10 25877 1 1  64 GLN OE1  O 288.570  13.138  -2.281 1.00 . A A . 3559 GLN OE1  1 1 
       10 25878 1 1  65 LEU C    C 285.317  13.589   3.854 1.00 . A A . 3560 LEU C    1 1 
       10 25879 1 1  65 LEU CA   C 285.882  12.203   3.583 1.00 . A A . 3560 LEU CA   1 1 
       10 25880 1 1  65 LEU CB   C 286.276  11.527   4.897 1.00 . A A . 3560 LEU CB   1 1 
       10 25881 1 1  65 LEU CD1  C 287.309   9.588   6.094 1.00 . A A . 3560 LEU CD1  1 1 
       10 25882 1 1  65 LEU CD2  C 285.690   9.182   4.229 1.00 . A A . 3560 LEU CD2  1 1 
       10 25883 1 1  65 LEU CG   C 286.789  10.093   4.760 1.00 . A A . 3560 LEU CG   1 1 
       10 25884 1 1  65 LEU H    H 287.906  11.975   2.994 1.00 . A A . 3560 LEU H    1 1 
       10 25885 1 1  65 LEU HA   H 285.122  11.608   3.098 1.00 . A A . 3560 LEU HA   1 1 
       10 25886 1 1  65 LEU HB2  H 287.046  12.121   5.366 1.00 . A A . 3560 LEU HB2  1 1 
       10 25887 1 1  65 LEU HB3  H 285.412  11.515   5.543 1.00 . A A . 3560 LEU HB3  1 1 
       10 25888 1 1  65 LEU HD11 H 286.507   9.589   6.817 1.00 . A A . 3560 LEU HD11 1 1 
       10 25889 1 1  65 LEU HD12 H 287.689   8.584   5.977 1.00 . A A . 3560 LEU HD12 1 1 
       10 25890 1 1  65 LEU HD13 H 288.104  10.237   6.437 1.00 . A A . 3560 LEU HD13 1 1 
       10 25891 1 1  65 LEU HD21 H 285.364   9.535   3.261 1.00 . A A . 3560 LEU HD21 1 1 
       10 25892 1 1  65 LEU HD22 H 286.071   8.175   4.136 1.00 . A A . 3560 LEU HD22 1 1 
       10 25893 1 1  65 LEU HD23 H 284.855   9.188   4.914 1.00 . A A . 3560 LEU HD23 1 1 
       10 25894 1 1  65 LEU HG   H 287.607  10.078   4.055 1.00 . A A . 3560 LEU HG   1 1 
       10 25895 1 1  65 LEU N    N 287.027  12.285   2.681 1.00 . A A . 3560 LEU N    1 1 
       10 25896 1 1  65 LEU O    O 284.108  13.757   3.996 1.00 . A A . 3560 LEU O    1 1 
       10 25897 1 1  66 GLU C    C 284.867  16.331   2.872 1.00 . A A . 3561 GLU C    1 1 
       10 25898 1 1  66 GLU CA   C 285.798  15.973   4.022 1.00 . A A . 3561 GLU CA   1 1 
       10 25899 1 1  66 GLU CB   C 287.023  16.881   3.986 1.00 . A A . 3561 GLU CB   1 1 
       10 25900 1 1  66 GLU CD   C 287.170  17.468   6.432 1.00 . A A . 3561 GLU CD   1 1 
       10 25901 1 1  66 GLU CG   C 287.861  16.828   5.246 1.00 . A A . 3561 GLU CG   1 1 
       10 25902 1 1  66 GLU H    H 287.163  14.359   3.913 1.00 . A A . 3561 GLU H    1 1 
       10 25903 1 1  66 GLU HA   H 285.278  16.109   4.958 1.00 . A A . 3561 GLU HA   1 1 
       10 25904 1 1  66 GLU HB2  H 287.650  16.585   3.154 1.00 . A A . 3561 GLU HB2  1 1 
       10 25905 1 1  66 GLU HB3  H 286.699  17.900   3.837 1.00 . A A . 3561 GLU HB3  1 1 
       10 25906 1 1  66 GLU HG2  H 288.067  15.793   5.483 1.00 . A A . 3561 GLU HG2  1 1 
       10 25907 1 1  66 GLU HG3  H 288.788  17.345   5.060 1.00 . A A . 3561 GLU HG3  1 1 
       10 25908 1 1  66 GLU N    N 286.205  14.578   3.922 1.00 . A A . 3561 GLU N    1 1 
       10 25909 1 1  66 GLU O    O 283.777  16.869   3.080 1.00 . A A . 3561 GLU O    1 1 
       10 25910 1 1  66 GLU OE1  O 287.004  18.704   6.432 1.00 . A A . 3561 GLU OE1  1 1 
       10 25911 1 1  66 GLU OE2  O 286.783  16.739   7.366 1.00 . A A . 3561 GLU OE2  1 1 
       10 25912 1 1  67 GLY C    C 283.199  15.496   0.497 1.00 . A A . 3562 GLY C    1 1 
       10 25913 1 1  67 GLY CA   C 284.509  16.264   0.479 1.00 . A A . 3562 GLY CA   1 1 
       10 25914 1 1  67 GLY H    H 286.207  15.618   1.577 1.00 . A A . 3562 GLY H    1 1 
       10 25915 1 1  67 GLY HA2  H 284.294  17.321   0.416 1.00 . A A . 3562 GLY HA2  1 1 
       10 25916 1 1  67 GLY HA3  H 285.074  15.970  -0.393 1.00 . A A . 3562 GLY HA3  1 1 
       10 25917 1 1  67 GLY N    N 285.312  16.018   1.664 1.00 . A A . 3562 GLY N    1 1 
       10 25918 1 1  67 GLY O    O 282.145  16.050   0.181 1.00 . A A . 3562 GLY O    1 1 
       10 25919 1 1  68 VAL C    C 281.070  13.966   1.940 1.00 . A A . 3563 VAL C    1 1 
       10 25920 1 1  68 VAL CA   C 282.077  13.380   0.957 1.00 . A A . 3563 VAL CA   1 1 
       10 25921 1 1  68 VAL CB   C 282.421  11.933   1.384 1.00 . A A . 3563 VAL CB   1 1 
       10 25922 1 1  68 VAL CG1  C 281.165  11.076   1.448 1.00 . A A . 3563 VAL CG1  1 1 
       10 25923 1 1  68 VAL CG2  C 283.434  11.310   0.436 1.00 . A A . 3563 VAL CG2  1 1 
       10 25924 1 1  68 VAL H    H 284.143  13.837   1.099 1.00 . A A . 3563 VAL H    1 1 
       10 25925 1 1  68 VAL HA   H 281.625  13.349  -0.026 1.00 . A A . 3563 VAL HA   1 1 
       10 25926 1 1  68 VAL HB   H 282.857  11.965   2.372 1.00 . A A . 3563 VAL HB   1 1 
       10 25927 1 1  68 VAL HG11 H 280.470  11.508   2.153 1.00 . A A . 3563 VAL HG11 1 1 
       10 25928 1 1  68 VAL HG12 H 280.707  11.036   0.471 1.00 . A A . 3563 VAL HG12 1 1 
       10 25929 1 1  68 VAL HG13 H 281.425  10.078   1.765 1.00 . A A . 3563 VAL HG13 1 1 
       10 25930 1 1  68 VAL HG21 H 283.006  11.237  -0.553 1.00 . A A . 3563 VAL HG21 1 1 
       10 25931 1 1  68 VAL HG22 H 284.322  11.925   0.402 1.00 . A A . 3563 VAL HG22 1 1 
       10 25932 1 1  68 VAL HG23 H 283.695  10.322   0.789 1.00 . A A . 3563 VAL HG23 1 1 
       10 25933 1 1  68 VAL N    N 283.267  14.223   0.876 1.00 . A A . 3563 VAL N    1 1 
       10 25934 1 1  68 VAL O    O 279.910  14.175   1.594 1.00 . A A . 3563 VAL O    1 1 
       10 25935 1 1  69 ALA C    C 280.083  16.148   3.764 1.00 . A A . 3564 ALA C    1 1 
       10 25936 1 1  69 ALA CA   C 280.662  14.803   4.190 1.00 . A A . 3564 ALA CA   1 1 
       10 25937 1 1  69 ALA CB   C 281.429  14.946   5.494 1.00 . A A . 3564 ALA CB   1 1 
       10 25938 1 1  69 ALA H    H 282.475  14.090   3.359 1.00 . A A . 3564 ALA H    1 1 
       10 25939 1 1  69 ALA HA   H 279.849  14.109   4.351 1.00 . A A . 3564 ALA HA   1 1 
       10 25940 1 1  69 ALA HB1  H 282.235  15.652   5.361 1.00 . A A . 3564 ALA HB1  1 1 
       10 25941 1 1  69 ALA HB2  H 280.763  15.301   6.266 1.00 . A A . 3564 ALA HB2  1 1 
       10 25942 1 1  69 ALA HB3  H 281.833  13.986   5.780 1.00 . A A . 3564 ALA HB3  1 1 
       10 25943 1 1  69 ALA N    N 281.526  14.253   3.153 1.00 . A A . 3564 ALA N    1 1 
       10 25944 1 1  69 ALA O    O 278.958  16.493   4.116 1.00 . A A . 3564 ALA O    1 1 
       10 25945 1 1  70 ARG C    C 279.201  18.077   1.600 1.00 . A A . 3565 ARG C    1 1 
       10 25946 1 1  70 ARG CA   C 280.433  18.195   2.498 1.00 . A A . 3565 ARG CA   1 1 
       10 25947 1 1  70 ARG CB   C 281.586  18.861   1.750 1.00 . A A . 3565 ARG CB   1 1 
       10 25948 1 1  70 ARG CD   C 282.497  20.893   0.615 1.00 . A A . 3565 ARG CD   1 1 
       10 25949 1 1  70 ARG CG   C 281.272  20.252   1.235 1.00 . A A . 3565 ARG CG   1 1 
       10 25950 1 1  70 ARG CZ   C 284.353  19.785  -0.564 1.00 . A A . 3565 ARG CZ   1 1 
       10 25951 1 1  70 ARG H    H 281.743  16.551   2.731 1.00 . A A . 3565 ARG H    1 1 
       10 25952 1 1  70 ARG HA   H 280.180  18.799   3.357 1.00 . A A . 3565 ARG HA   1 1 
       10 25953 1 1  70 ARG HB2  H 282.435  18.932   2.413 1.00 . A A . 3565 ARG HB2  1 1 
       10 25954 1 1  70 ARG HB3  H 281.854  18.241   0.906 1.00 . A A . 3565 ARG HB3  1 1 
       10 25955 1 1  70 ARG HD2  H 282.218  21.856   0.212 1.00 . A A . 3565 ARG HD2  1 1 
       10 25956 1 1  70 ARG HD3  H 283.244  21.029   1.382 1.00 . A A . 3565 ARG HD3  1 1 
       10 25957 1 1  70 ARG HE   H 282.433  19.737  -1.147 1.00 . A A . 3565 ARG HE   1 1 
       10 25958 1 1  70 ARG HG2  H 280.494  20.183   0.489 1.00 . A A . 3565 ARG HG2  1 1 
       10 25959 1 1  70 ARG HG3  H 280.932  20.864   2.058 1.00 . A A . 3565 ARG HG3  1 1 
       10 25960 1 1  70 ARG HH11 H 284.874  20.679   1.186 1.00 . A A . 3565 ARG HH11 1 1 
       10 25961 1 1  70 ARG HH12 H 286.183  19.938   0.309 1.00 . A A . 3565 ARG HH12 1 1 
       10 25962 1 1  70 ARG HH21 H 284.150  18.759  -2.302 1.00 . A A . 3565 ARG HH21 1 1 
       10 25963 1 1  70 ARG HH22 H 285.774  18.872  -1.690 1.00 . A A . 3565 ARG HH22 1 1 
       10 25964 1 1  70 ARG N    N 280.856  16.890   2.984 1.00 . A A . 3565 ARG N    1 1 
       10 25965 1 1  70 ARG NE   N 283.059  20.077  -0.457 1.00 . A A . 3565 ARG NE   1 1 
       10 25966 1 1  70 ARG NH1  N 285.204  20.166   0.383 1.00 . A A . 3565 ARG NH1  1 1 
       10 25967 1 1  70 ARG NH2  N 284.791  19.080  -1.598 1.00 . A A . 3565 ARG NH2  1 1 
       10 25968 1 1  70 ARG O    O 278.311  18.925   1.638 1.00 . A A . 3565 ARG O    1 1 
       10 25969 1 1  71 ARG C    C 276.949  15.923   0.704 1.00 . A A . 3566 ARG C    1 1 
       10 25970 1 1  71 ARG CA   C 277.974  16.778  -0.041 1.00 . A A . 3566 ARG CA   1 1 
       10 25971 1 1  71 ARG CB   C 278.355  16.138  -1.381 1.00 . A A . 3566 ARG CB   1 1 
       10 25972 1 1  71 ARG CD   C 279.578  14.364  -2.654 1.00 . A A . 3566 ARG CD   1 1 
       10 25973 1 1  71 ARG CG   C 279.277  14.936  -1.279 1.00 . A A . 3566 ARG CG   1 1 
       10 25974 1 1  71 ARG CZ   C 281.004  12.593  -3.625 1.00 . A A . 3566 ARG CZ   1 1 
       10 25975 1 1  71 ARG H    H 279.918  16.418   0.736 1.00 . A A . 3566 ARG H    1 1 
       10 25976 1 1  71 ARG HA   H 277.520  17.739  -0.242 1.00 . A A . 3566 ARG HA   1 1 
       10 25977 1 1  71 ARG HB2  H 277.454  15.826  -1.886 1.00 . A A . 3566 ARG HB2  1 1 
       10 25978 1 1  71 ARG HB3  H 278.849  16.884  -1.984 1.00 . A A . 3566 ARG HB3  1 1 
       10 25979 1 1  71 ARG HD2  H 278.703  13.840  -3.009 1.00 . A A . 3566 ARG HD2  1 1 
       10 25980 1 1  71 ARG HD3  H 279.802  15.180  -3.325 1.00 . A A . 3566 ARG HD3  1 1 
       10 25981 1 1  71 ARG HE   H 281.299  13.466  -1.848 1.00 . A A . 3566 ARG HE   1 1 
       10 25982 1 1  71 ARG HG2  H 280.202  15.239  -0.813 1.00 . A A . 3566 ARG HG2  1 1 
       10 25983 1 1  71 ARG HG3  H 278.799  14.176  -0.678 1.00 . A A . 3566 ARG HG3  1 1 
       10 25984 1 1  71 ARG HH11 H 279.438  13.142  -4.799 1.00 . A A . 3566 ARG HH11 1 1 
       10 25985 1 1  71 ARG HH12 H 280.477  11.913  -5.465 1.00 . A A . 3566 ARG HH12 1 1 
       10 25986 1 1  71 ARG HH21 H 282.666  11.865  -2.724 1.00 . A A . 3566 ARG HH21 1 1 
       10 25987 1 1  71 ARG HH22 H 282.289  11.158  -4.267 1.00 . A A . 3566 ARG HH22 1 1 
       10 25988 1 1  71 ARG N    N 279.152  17.031   0.783 1.00 . A A . 3566 ARG N    1 1 
       10 25989 1 1  71 ARG NE   N 280.711  13.440  -2.636 1.00 . A A . 3566 ARG NE   1 1 
       10 25990 1 1  71 ARG NH1  N 280.244  12.543  -4.712 1.00 . A A . 3566 ARG NH1  1 1 
       10 25991 1 1  71 ARG NH2  N 282.073  11.813  -3.532 1.00 . A A . 3566 ARG NH2  1 1 
       10 25992 1 1  71 ARG O    O 275.810  15.778   0.262 1.00 . A A . 3566 ARG O    1 1 
       10 25993 1 1  72 MET C    C 275.564  15.454   3.519 1.00 . A A . 3567 MET C    1 1 
       10 25994 1 1  72 MET CA   C 276.463  14.567   2.671 1.00 . A A . 3567 MET CA   1 1 
       10 25995 1 1  72 MET CB   C 277.250  13.630   3.590 1.00 . A A . 3567 MET CB   1 1 
       10 25996 1 1  72 MET CE   C 277.429  11.062   5.280 1.00 . A A . 3567 MET CE   1 1 
       10 25997 1 1  72 MET CG   C 277.807  12.401   2.892 1.00 . A A . 3567 MET CG   1 1 
       10 25998 1 1  72 MET H    H 278.285  15.503   2.130 1.00 . A A . 3567 MET H    1 1 
       10 25999 1 1  72 MET HA   H 275.843  13.976   2.014 1.00 . A A . 3567 MET HA   1 1 
       10 26000 1 1  72 MET HB2  H 278.076  14.177   4.017 1.00 . A A . 3567 MET HB2  1 1 
       10 26001 1 1  72 MET HB3  H 276.601  13.299   4.386 1.00 . A A . 3567 MET HB3  1 1 
       10 26002 1 1  72 MET HE1  H 277.800  10.384   6.034 1.00 . A A . 3567 MET HE1  1 1 
       10 26003 1 1  72 MET HE2  H 277.189  12.012   5.734 1.00 . A A . 3567 MET HE2  1 1 
       10 26004 1 1  72 MET HE3  H 276.542  10.646   4.827 1.00 . A A . 3567 MET HE3  1 1 
       10 26005 1 1  72 MET HG2  H 276.990  11.855   2.445 1.00 . A A . 3567 MET HG2  1 1 
       10 26006 1 1  72 MET HG3  H 278.491  12.721   2.120 1.00 . A A . 3567 MET HG3  1 1 
       10 26007 1 1  72 MET N    N 277.357  15.370   1.841 1.00 . A A . 3567 MET N    1 1 
       10 26008 1 1  72 MET O    O 274.460  15.062   3.890 1.00 . A A . 3567 MET O    1 1 
       10 26009 1 1  72 MET SD   S 278.685  11.304   4.025 1.00 . A A . 3567 MET SD   1 1 
       10 26010 1 1  73 THR C    C 274.108  18.175   3.900 1.00 . A A . 3568 THR C    1 1 
       10 26011 1 1  73 THR CA   C 275.289  17.569   4.661 1.00 . A A . 3568 THR CA   1 1 
       10 26012 1 1  73 THR CB   C 276.198  18.691   5.218 1.00 . A A . 3568 THR CB   1 1 
       10 26013 1 1  73 THR CG2  C 276.590  19.676   4.128 1.00 . A A . 3568 THR CG2  1 1 
       10 26014 1 1  73 THR H    H 276.913  16.927   3.467 1.00 . A A . 3568 THR H    1 1 
       10 26015 1 1  73 THR HA   H 274.905  17.001   5.498 1.00 . A A . 3568 THR HA   1 1 
       10 26016 1 1  73 THR HB   H 277.098  18.239   5.610 1.00 . A A . 3568 THR HB   1 1 
       10 26017 1 1  73 THR HG1  H 275.105  18.746   6.859 1.00 . A A . 3568 THR HG1  1 1 
       10 26018 1 1  73 THR HG21 H 277.216  20.448   4.549 1.00 . A A . 3568 THR HG21 1 1 
       10 26019 1 1  73 THR HG22 H 275.700  20.123   3.709 1.00 . A A . 3568 THR HG22 1 1 
       10 26020 1 1  73 THR HG23 H 277.132  19.156   3.351 1.00 . A A . 3568 THR HG23 1 1 
       10 26021 1 1  73 THR N    N 276.035  16.655   3.814 1.00 . A A . 3568 THR N    1 1 
       10 26022 1 1  73 THR O    O 273.245  18.830   4.486 1.00 . A A . 3568 THR O    1 1 
       10 26023 1 1  73 THR OG1  O 275.532  19.390   6.276 1.00 . A A . 3568 THR OG1  1 1 
       10 26024 1 1  74 VAL C    C 272.124  17.286   1.270 1.00 . A A . 3569 VAL C    1 1 
       10 26025 1 1  74 VAL CA   C 272.987  18.442   1.767 1.00 . A A . 3569 VAL CA   1 1 
       10 26026 1 1  74 VAL CB   C 273.518  19.253   0.564 1.00 . A A . 3569 VAL CB   1 1 
       10 26027 1 1  74 VAL CG1  C 272.371  19.864  -0.224 1.00 . A A . 3569 VAL CG1  1 1 
       10 26028 1 1  74 VAL CG2  C 274.481  20.335   1.029 1.00 . A A . 3569 VAL CG2  1 1 
       10 26029 1 1  74 VAL H    H 274.779  17.408   2.181 1.00 . A A . 3569 VAL H    1 1 
       10 26030 1 1  74 VAL HA   H 272.378  19.095   2.376 1.00 . A A . 3569 VAL HA   1 1 
       10 26031 1 1  74 VAL HB   H 274.054  18.580  -0.090 1.00 . A A . 3569 VAL HB   1 1 
       10 26032 1 1  74 VAL HG11 H 272.768  20.418  -1.062 1.00 . A A . 3569 VAL HG11 1 1 
       10 26033 1 1  74 VAL HG12 H 271.723  19.079  -0.584 1.00 . A A . 3569 VAL HG12 1 1 
       10 26034 1 1  74 VAL HG13 H 271.810  20.530   0.415 1.00 . A A . 3569 VAL HG13 1 1 
       10 26035 1 1  74 VAL HG21 H 274.856  20.875   0.172 1.00 . A A . 3569 VAL HG21 1 1 
       10 26036 1 1  74 VAL HG22 H 273.966  21.017   1.689 1.00 . A A . 3569 VAL HG22 1 1 
       10 26037 1 1  74 VAL HG23 H 275.307  19.879   1.555 1.00 . A A . 3569 VAL HG23 1 1 
       10 26038 1 1  74 VAL N    N 274.069  17.941   2.595 1.00 . A A . 3569 VAL N    1 1 
       10 26039 1 1  74 VAL O    O 272.362  16.722   0.194 1.00 . A A . 3569 VAL O    1 1 
       10 26040 1 1  75 GLU C    C 269.374  16.200   0.543 1.00 . A A . 3570 GLU C    1 1 
       10 26041 1 1  75 GLU CA   C 270.253  15.815   1.722 1.00 . A A . 3570 GLU CA   1 1 
       10 26042 1 1  75 GLU CB   C 269.385  15.415   2.917 1.00 . A A . 3570 GLU CB   1 1 
       10 26043 1 1  75 GLU CD   C 269.297  14.462   5.249 1.00 . A A . 3570 GLU CD   1 1 
       10 26044 1 1  75 GLU CG   C 270.184  14.953   4.125 1.00 . A A . 3570 GLU CG   1 1 
       10 26045 1 1  75 GLU H    H 270.987  17.404   2.916 1.00 . A A . 3570 GLU H    1 1 
       10 26046 1 1  75 GLU HA   H 270.870  14.975   1.438 1.00 . A A . 3570 GLU HA   1 1 
       10 26047 1 1  75 GLU HB2  H 268.786  16.263   3.213 1.00 . A A . 3570 GLU HB2  1 1 
       10 26048 1 1  75 GLU HB3  H 268.730  14.610   2.618 1.00 . A A . 3570 GLU HB3  1 1 
       10 26049 1 1  75 GLU HG2  H 270.837  14.148   3.824 1.00 . A A . 3570 GLU HG2  1 1 
       10 26050 1 1  75 GLU HG3  H 270.775  15.781   4.487 1.00 . A A . 3570 GLU HG3  1 1 
       10 26051 1 1  75 GLU N    N 271.133  16.917   2.072 1.00 . A A . 3570 GLU N    1 1 
       10 26052 1 1  75 GLU O    O 268.495  17.048   0.678 1.00 . A A . 3570 GLU O    1 1 
       10 26053 1 1  75 GLU OE1  O 268.835  15.298   6.059 1.00 . A A . 3570 GLU OE1  1 1 
       10 26054 1 1  75 GLU OE2  O 269.056  13.240   5.324 1.00 . A A . 3570 GLU OE2  1 1 
       10 26055 1 1  76 THR C    C 269.984  15.450  -2.987 1.00 . A A . 3571 THR C    1 1 
       10 26056 1 1  76 THR CA   C 268.982  15.762  -1.884 1.00 . A A . 3571 THR CA   1 1 
       10 26057 1 1  76 THR CB   C 268.417  17.198  -2.103 1.00 . A A . 3571 THR CB   1 1 
       10 26058 1 1  76 THR CG2  C 268.179  17.493  -3.580 1.00 . A A . 3571 THR CG2  1 1 
       10 26059 1 1  76 THR H    H 270.377  14.897  -0.566 1.00 . A A . 3571 THR H    1 1 
       10 26060 1 1  76 THR HA   H 268.166  15.056  -1.946 1.00 . A A . 3571 THR HA   1 1 
       10 26061 1 1  76 THR HB   H 269.135  17.911  -1.720 1.00 . A A . 3571 THR HB   1 1 
       10 26062 1 1  76 THR HG1  H 267.370  17.441  -0.448 1.00 . A A . 3571 THR HG1  1 1 
       10 26063 1 1  76 THR HG21 H 267.792  18.495  -3.688 1.00 . A A . 3571 THR HG21 1 1 
       10 26064 1 1  76 THR HG22 H 267.466  16.788  -3.977 1.00 . A A . 3571 THR HG22 1 1 
       10 26065 1 1  76 THR HG23 H 269.111  17.406  -4.119 1.00 . A A . 3571 THR HG23 1 1 
       10 26066 1 1  76 THR N    N 269.656  15.559  -0.593 1.00 . A A . 3571 THR N    1 1 
       10 26067 1 1  76 THR O    O 269.660  14.798  -3.982 1.00 . A A . 3571 THR O    1 1 
       10 26068 1 1  76 THR OG1  O 267.180  17.357  -1.394 1.00 . A A . 3571 THR OG1  1 1 
       10 26069 1 1  77 ASP C    C 272.861  14.284  -3.624 1.00 . A A . 3572 ASP C    1 1 
       10 26070 1 1  77 ASP CA   C 272.289  15.687  -3.742 1.00 . A A . 3572 ASP CA   1 1 
       10 26071 1 1  77 ASP CB   C 273.395  16.723  -3.538 1.00 . A A . 3572 ASP CB   1 1 
       10 26072 1 1  77 ASP CG   C 272.994  18.104  -4.014 1.00 . A A . 3572 ASP CG   1 1 
       10 26073 1 1  77 ASP H    H 271.421  16.368  -1.935 1.00 . A A . 3572 ASP H    1 1 
       10 26074 1 1  77 ASP HA   H 271.869  15.810  -4.730 1.00 . A A . 3572 ASP HA   1 1 
       10 26075 1 1  77 ASP HB2  H 273.633  16.782  -2.487 1.00 . A A . 3572 ASP HB2  1 1 
       10 26076 1 1  77 ASP HB3  H 274.273  16.415  -4.085 1.00 . A A . 3572 ASP HB3  1 1 
       10 26077 1 1  77 ASP N    N 271.220  15.889  -2.772 1.00 . A A . 3572 ASP N    1 1 
       10 26078 1 1  77 ASP O    O 273.313  13.696  -4.614 1.00 . A A . 3572 ASP O    1 1 
       10 26079 1 1  77 ASP OD1  O 272.215  18.782  -3.311 1.00 . A A . 3572 ASP OD1  1 1 
       10 26080 1 1  77 ASP OD2  O 273.465  18.524  -5.092 1.00 . A A . 3572 ASP OD2  1 1 
       10 26081 1 1  78 TYR C    C 272.253  11.566  -1.479 1.00 . A A . 3573 TYR C    1 1 
       10 26082 1 1  78 TYR CA   C 273.321  12.397  -2.180 1.00 . A A . 3573 TYR CA   1 1 
       10 26083 1 1  78 TYR CB   C 274.607  12.422  -1.330 1.00 . A A . 3573 TYR CB   1 1 
       10 26084 1 1  78 TYR CD1  C 273.580  12.994   0.935 1.00 . A A . 3573 TYR CD1  1 1 
       10 26085 1 1  78 TYR CD2  C 275.024  11.106   0.781 1.00 . A A . 3573 TYR CD2  1 1 
       10 26086 1 1  78 TYR CE1  C 273.397  12.744   2.282 1.00 . A A . 3573 TYR CE1  1 1 
       10 26087 1 1  78 TYR CE2  C 274.845  10.856   2.126 1.00 . A A . 3573 TYR CE2  1 1 
       10 26088 1 1  78 TYR CG   C 274.397  12.177   0.159 1.00 . A A . 3573 TYR CG   1 1 
       10 26089 1 1  78 TYR CZ   C 274.031  11.678   2.872 1.00 . A A . 3573 TYR CZ   1 1 
       10 26090 1 1  78 TYR H    H 272.472  14.259  -1.664 1.00 . A A . 3573 TYR H    1 1 
       10 26091 1 1  78 TYR HA   H 273.537  11.950  -3.141 1.00 . A A . 3573 TYR HA   1 1 
       10 26092 1 1  78 TYR HB2  H 275.279  11.659  -1.693 1.00 . A A . 3573 TYR HB2  1 1 
       10 26093 1 1  78 TYR HB3  H 275.079  13.388  -1.443 1.00 . A A . 3573 TYR HB3  1 1 
       10 26094 1 1  78 TYR HD1  H 273.081  13.828   0.472 1.00 . A A . 3573 TYR HD1  1 1 
       10 26095 1 1  78 TYR HD2  H 275.663  10.461   0.197 1.00 . A A . 3573 TYR HD2  1 1 
       10 26096 1 1  78 TYR HE1  H 272.758  13.384   2.869 1.00 . A A . 3573 TYR HE1  1 1 
       10 26097 1 1  78 TYR HE2  H 275.344  10.017   2.589 1.00 . A A . 3573 TYR HE2  1 1 
       10 26098 1 1  78 TYR HH   H 272.969  11.716   4.475 1.00 . A A . 3573 TYR HH   1 1 
       10 26099 1 1  78 TYR N    N 272.831  13.743  -2.413 1.00 . A A . 3573 TYR N    1 1 
       10 26100 1 1  78 TYR O    O 271.254  12.101  -0.982 1.00 . A A . 3573 TYR O    1 1 
       10 26101 1 1  78 TYR OH   O 273.848  11.430   4.214 1.00 . A A . 3573 TYR OH   1 1 
       10 26102 1 1  79 CYS C    C 272.518   8.490   0.167 1.00 . A A . 3574 CYS C    1 1 
       10 26103 1 1  79 CYS CA   C 271.627   9.378  -0.682 1.00 . A A . 3574 CYS CA   1 1 
       10 26104 1 1  79 CYS CB   C 270.743   8.525  -1.593 1.00 . A A . 3574 CYS CB   1 1 
       10 26105 1 1  79 CYS H    H 273.199   9.892  -1.988 1.00 . A A . 3574 CYS H    1 1 
       10 26106 1 1  79 CYS HA   H 271.004   9.976  -0.034 1.00 . A A . 3574 CYS HA   1 1 
       10 26107 1 1  79 CYS HB2  H 270.242   9.166  -2.301 1.00 . A A . 3574 CYS HB2  1 1 
       10 26108 1 1  79 CYS HB3  H 271.365   7.824  -2.127 1.00 . A A . 3574 CYS HB3  1 1 
       10 26109 1 1  79 CYS HG   H 268.305   8.148  -0.966 1.00 . A A . 3574 CYS HG   1 1 
       10 26110 1 1  79 CYS N    N 272.459  10.268  -1.457 1.00 . A A . 3574 CYS N    1 1 
       10 26111 1 1  79 CYS O    O 273.535   7.987  -0.305 1.00 . A A . 3574 CYS O    1 1 
       10 26112 1 1  79 CYS SG   S 269.477   7.575  -0.719 1.00 . A A . 3574 CYS SG   1 1 
       10 26113 1 1  80 LEU C    C 272.098   6.182   2.524 1.00 . A A . 3575 LEU C    1 1 
       10 26114 1 1  80 LEU CA   C 272.893   7.463   2.313 1.00 . A A . 3575 LEU CA   1 1 
       10 26115 1 1  80 LEU CB   C 273.088   8.190   3.649 1.00 . A A . 3575 LEU CB   1 1 
       10 26116 1 1  80 LEU CD1  C 275.544   8.134   4.170 1.00 . A A . 3575 LEU CD1  1 1 
       10 26117 1 1  80 LEU CD2  C 273.883   8.059   6.006 1.00 . A A . 3575 LEU CD2  1 1 
       10 26118 1 1  80 LEU CG   C 274.170   7.642   4.581 1.00 . A A . 3575 LEU CG   1 1 
       10 26119 1 1  80 LEU H    H 271.357   8.797   1.750 1.00 . A A . 3575 LEU H    1 1 
       10 26120 1 1  80 LEU HA   H 273.851   7.235   1.870 1.00 . A A . 3575 LEU HA   1 1 
       10 26121 1 1  80 LEU HB2  H 273.325   9.221   3.433 1.00 . A A . 3575 LEU HB2  1 1 
       10 26122 1 1  80 LEU HB3  H 272.146   8.165   4.179 1.00 . A A . 3575 LEU HB3  1 1 
       10 26123 1 1  80 LEU HD11 H 276.286   7.730   4.845 1.00 . A A . 3575 LEU HD11 1 1 
       10 26124 1 1  80 LEU HD12 H 275.758   7.819   3.161 1.00 . A A . 3575 LEU HD12 1 1 
       10 26125 1 1  80 LEU HD13 H 275.563   9.216   4.226 1.00 . A A . 3575 LEU HD13 1 1 
       10 26126 1 1  80 LEU HD21 H 273.728   9.129   6.044 1.00 . A A . 3575 LEU HD21 1 1 
       10 26127 1 1  80 LEU HD22 H 272.994   7.559   6.352 1.00 . A A . 3575 LEU HD22 1 1 
       10 26128 1 1  80 LEU HD23 H 274.719   7.790   6.635 1.00 . A A . 3575 LEU HD23 1 1 
       10 26129 1 1  80 LEU HG   H 274.169   6.564   4.537 1.00 . A A . 3575 LEU HG   1 1 
       10 26130 1 1  80 LEU N    N 272.149   8.322   1.415 1.00 . A A . 3575 LEU N    1 1 
       10 26131 1 1  80 LEU O    O 270.934   6.227   2.936 1.00 . A A . 3575 LEU O    1 1 
       10 26132 1 1  81 LEU C    C 272.814   2.830   3.283 1.00 . A A . 3576 LEU C    1 1 
       10 26133 1 1  81 LEU CA   C 272.050   3.763   2.367 1.00 . A A . 3576 LEU CA   1 1 
       10 26134 1 1  81 LEU CB   C 271.906   3.093   1.003 1.00 . A A . 3576 LEU CB   1 1 
       10 26135 1 1  81 LEU CD1  C 271.001   3.004  -1.308 1.00 . A A . 3576 LEU CD1  1 1 
       10 26136 1 1  81 LEU CD2  C 269.689   4.162   0.464 1.00 . A A . 3576 LEU CD2  1 1 
       10 26137 1 1  81 LEU CG   C 271.086   3.840  -0.045 1.00 . A A . 3576 LEU CG   1 1 
       10 26138 1 1  81 LEU H    H 273.662   5.068   1.963 1.00 . A A . 3576 LEU H    1 1 
       10 26139 1 1  81 LEU HA   H 271.067   3.935   2.781 1.00 . A A . 3576 LEU HA   1 1 
       10 26140 1 1  81 LEU HB2  H 272.896   2.938   0.602 1.00 . A A . 3576 LEU HB2  1 1 
       10 26141 1 1  81 LEU HB3  H 271.450   2.125   1.155 1.00 . A A . 3576 LEU HB3  1 1 
       10 26142 1 1  81 LEU HD11 H 270.387   3.512  -2.035 1.00 . A A . 3576 LEU HD11 1 1 
       10 26143 1 1  81 LEU HD12 H 271.994   2.862  -1.711 1.00 . A A . 3576 LEU HD12 1 1 
       10 26144 1 1  81 LEU HD13 H 270.567   2.043  -1.076 1.00 . A A . 3576 LEU HD13 1 1 
       10 26145 1 1  81 LEU HD21 H 269.760   4.774   1.350 1.00 . A A . 3576 LEU HD21 1 1 
       10 26146 1 1  81 LEU HD22 H 269.147   4.698  -0.304 1.00 . A A . 3576 LEU HD22 1 1 
       10 26147 1 1  81 LEU HD23 H 269.167   3.244   0.700 1.00 . A A . 3576 LEU HD23 1 1 
       10 26148 1 1  81 LEU HG   H 271.581   4.769  -0.289 1.00 . A A . 3576 LEU HG   1 1 
       10 26149 1 1  81 LEU N    N 272.723   5.046   2.256 1.00 . A A . 3576 LEU N    1 1 
       10 26150 1 1  81 LEU O    O 274.020   2.992   3.495 1.00 . A A . 3576 LEU O    1 1 
       10 26151 1 1  82 LEU C    C 272.451  -0.527   4.194 1.00 . A A . 3577 LEU C    1 1 
       10 26152 1 1  82 LEU CA   C 272.707   0.888   4.714 1.00 . A A . 3577 LEU CA   1 1 
       10 26153 1 1  82 LEU CB   C 272.096   1.071   6.108 1.00 . A A . 3577 LEU CB   1 1 
       10 26154 1 1  82 LEU CD1  C 273.424  -0.770   7.184 1.00 . A A . 3577 LEU CD1  1 1 
       10 26155 1 1  82 LEU CD2  C 274.179   1.597   7.379 1.00 . A A . 3577 LEU CD2  1 1 
       10 26156 1 1  82 LEU CG   C 272.980   0.671   7.288 1.00 . A A . 3577 LEU CG   1 1 
       10 26157 1 1  82 LEU H    H 271.153   1.775   3.595 1.00 . A A . 3577 LEU H    1 1 
       10 26158 1 1  82 LEU HA   H 273.770   1.070   4.757 1.00 . A A . 3577 LEU HA   1 1 
       10 26159 1 1  82 LEU HB2  H 271.834   2.112   6.224 1.00 . A A . 3577 LEU HB2  1 1 
       10 26160 1 1  82 LEU HB3  H 271.189   0.486   6.156 1.00 . A A . 3577 LEU HB3  1 1 
       10 26161 1 1  82 LEU HD11 H 272.553  -1.410   7.164 1.00 . A A . 3577 LEU HD11 1 1 
       10 26162 1 1  82 LEU HD12 H 273.992  -0.907   6.276 1.00 . A A . 3577 LEU HD12 1 1 
       10 26163 1 1  82 LEU HD13 H 274.036  -1.021   8.035 1.00 . A A . 3577 LEU HD13 1 1 
       10 26164 1 1  82 LEU HD21 H 273.838   2.610   7.543 1.00 . A A . 3577 LEU HD21 1 1 
       10 26165 1 1  82 LEU HD22 H 274.808   1.292   8.201 1.00 . A A . 3577 LEU HD22 1 1 
       10 26166 1 1  82 LEU HD23 H 274.742   1.551   6.457 1.00 . A A . 3577 LEU HD23 1 1 
       10 26167 1 1  82 LEU HG   H 272.413   0.777   8.199 1.00 . A A . 3577 LEU HG   1 1 
       10 26168 1 1  82 LEU N    N 272.111   1.847   3.810 1.00 . A A . 3577 LEU N    1 1 
       10 26169 1 1  82 LEU O    O 271.327  -1.031   4.280 1.00 . A A . 3577 LEU O    1 1 
       10 26170 1 1  83 ALA C    C 273.684  -3.567   4.129 1.00 . A A . 3578 ALA C    1 1 
       10 26171 1 1  83 ALA CA   C 273.339  -2.503   3.098 1.00 . A A . 3578 ALA CA   1 1 
       10 26172 1 1  83 ALA CB   C 274.195  -2.673   1.846 1.00 . A A . 3578 ALA CB   1 1 
       10 26173 1 1  83 ALA H    H 274.372  -0.745   3.677 1.00 . A A . 3578 ALA H    1 1 
       10 26174 1 1  83 ALA HA   H 272.303  -2.623   2.814 1.00 . A A . 3578 ALA HA   1 1 
       10 26175 1 1  83 ALA HB1  H 273.733  -2.148   1.013 1.00 . A A . 3578 ALA HB1  1 1 
       10 26176 1 1  83 ALA HB2  H 275.188  -2.279   2.025 1.00 . A A . 3578 ALA HB2  1 1 
       10 26177 1 1  83 ALA HB3  H 274.270  -3.724   1.603 1.00 . A A . 3578 ALA HB3  1 1 
       10 26178 1 1  83 ALA N    N 273.487  -1.169   3.668 1.00 . A A . 3578 ALA N    1 1 
       10 26179 1 1  83 ALA O    O 274.775  -3.569   4.710 1.00 . A A . 3578 ALA O    1 1 
       10 26180 1 1  84 LEU C    C 272.554  -6.872   4.631 1.00 . A A . 3579 LEU C    1 1 
       10 26181 1 1  84 LEU CA   C 272.865  -5.550   5.311 1.00 . A A . 3579 LEU CA   1 1 
       10 26182 1 1  84 LEU CB   C 271.910  -5.378   6.498 1.00 . A A . 3579 LEU CB   1 1 
       10 26183 1 1  84 LEU CD1  C 271.290  -4.227   8.633 1.00 . A A . 3579 LEU CD1  1 1 
       10 26184 1 1  84 LEU CD2  C 273.636  -4.135   7.795 1.00 . A A . 3579 LEU CD2  1 1 
       10 26185 1 1  84 LEU CG   C 272.177  -4.175   7.398 1.00 . A A . 3579 LEU CG   1 1 
       10 26186 1 1  84 LEU H    H 271.894  -4.375   3.838 1.00 . A A . 3579 LEU H    1 1 
       10 26187 1 1  84 LEU HA   H 273.884  -5.564   5.668 1.00 . A A . 3579 LEU HA   1 1 
       10 26188 1 1  84 LEU HB2  H 270.905  -5.291   6.113 1.00 . A A . 3579 LEU HB2  1 1 
       10 26189 1 1  84 LEU HB3  H 271.965  -6.269   7.106 1.00 . A A . 3579 LEU HB3  1 1 
       10 26190 1 1  84 LEU HD11 H 271.472  -3.356   9.244 1.00 . A A . 3579 LEU HD11 1 1 
       10 26191 1 1  84 LEU HD12 H 270.253  -4.245   8.331 1.00 . A A . 3579 LEU HD12 1 1 
       10 26192 1 1  84 LEU HD13 H 271.516  -5.119   9.200 1.00 . A A . 3579 LEU HD13 1 1 
       10 26193 1 1  84 LEU HD21 H 274.249  -4.065   6.909 1.00 . A A . 3579 LEU HD21 1 1 
       10 26194 1 1  84 LEU HD22 H 273.814  -3.276   8.425 1.00 . A A . 3579 LEU HD22 1 1 
       10 26195 1 1  84 LEU HD23 H 273.887  -5.035   8.337 1.00 . A A . 3579 LEU HD23 1 1 
       10 26196 1 1  84 LEU HG   H 271.950  -3.268   6.857 1.00 . A A . 3579 LEU HG   1 1 
       10 26197 1 1  84 LEU N    N 272.724  -4.452   4.354 1.00 . A A . 3579 LEU N    1 1 
       10 26198 1 1  84 LEU O    O 271.686  -6.925   3.771 1.00 . A A . 3579 LEU O    1 1 
       10 26199 1 1  85 PRO C    C 271.557  -9.751   4.711 1.00 . A A . 3580 PRO C    1 1 
       10 26200 1 1  85 PRO CA   C 272.989  -9.282   4.446 1.00 . A A . 3580 PRO CA   1 1 
       10 26201 1 1  85 PRO CB   C 273.998 -10.188   5.165 1.00 . A A . 3580 PRO CB   1 1 
       10 26202 1 1  85 PRO CD   C 274.327  -7.973   6.004 1.00 . A A . 3580 PRO CD   1 1 
       10 26203 1 1  85 PRO CG   C 274.420  -9.424   6.374 1.00 . A A . 3580 PRO CG   1 1 
       10 26204 1 1  85 PRO HA   H 273.180  -9.301   3.381 1.00 . A A . 3580 PRO HA   1 1 
       10 26205 1 1  85 PRO HB2  H 273.519 -11.118   5.434 1.00 . A A . 3580 PRO HB2  1 1 
       10 26206 1 1  85 PRO HB3  H 274.835 -10.385   4.512 1.00 . A A . 3580 PRO HB3  1 1 
       10 26207 1 1  85 PRO HD2  H 274.068  -7.378   6.867 1.00 . A A . 3580 PRO HD2  1 1 
       10 26208 1 1  85 PRO HD3  H 275.256  -7.631   5.573 1.00 . A A . 3580 PRO HD3  1 1 
       10 26209 1 1  85 PRO HG2  H 273.756  -9.644   7.197 1.00 . A A . 3580 PRO HG2  1 1 
       10 26210 1 1  85 PRO HG3  H 275.437  -9.679   6.633 1.00 . A A . 3580 PRO HG3  1 1 
       10 26211 1 1  85 PRO N    N 273.246  -7.953   5.007 1.00 . A A . 3580 PRO N    1 1 
       10 26212 1 1  85 PRO O    O 271.177 -10.014   5.855 1.00 . A A . 3580 PRO O    1 1 
       10 26213 1 1  86 CYS C    C 269.272 -11.760   3.472 1.00 . A A . 3581 CYS C    1 1 
       10 26214 1 1  86 CYS CA   C 269.378 -10.275   3.783 1.00 . A A . 3581 CYS CA   1 1 
       10 26215 1 1  86 CYS CB   C 268.459  -9.465   2.864 1.00 . A A . 3581 CYS CB   1 1 
       10 26216 1 1  86 CYS H    H 271.116  -9.623   2.766 1.00 . A A . 3581 CYS H    1 1 
       10 26217 1 1  86 CYS HA   H 269.078 -10.116   4.808 1.00 . A A . 3581 CYS HA   1 1 
       10 26218 1 1  86 CYS HB2  H 267.444  -9.813   2.988 1.00 . A A . 3581 CYS HB2  1 1 
       10 26219 1 1  86 CYS HB3  H 268.512  -8.423   3.146 1.00 . A A . 3581 CYS HB3  1 1 
       10 26220 1 1  86 CYS HG   H 269.315 -10.808   0.878 1.00 . A A . 3581 CYS HG   1 1 
       10 26221 1 1  86 CYS N    N 270.759  -9.838   3.655 1.00 . A A . 3581 CYS N    1 1 
       10 26222 1 1  86 CYS O    O 269.490 -12.192   2.336 1.00 . A A . 3581 CYS O    1 1 
       10 26223 1 1  86 CYS SG   S 268.862  -9.582   1.107 1.00 . A A . 3581 CYS SG   1 1 
       10 26224 1 1  87 GLY C    C 267.519 -14.499   4.043 1.00 . A A . 3582 GLY C    1 1 
       10 26225 1 1  87 GLY CA   C 268.904 -13.970   4.333 1.00 . A A . 3582 GLY CA   1 1 
       10 26226 1 1  87 GLY H    H 268.717 -12.132   5.348 1.00 . A A . 3582 GLY H    1 1 
       10 26227 1 1  87 GLY HA2  H 269.558 -14.248   3.519 1.00 . A A . 3582 GLY HA2  1 1 
       10 26228 1 1  87 GLY HA3  H 269.268 -14.425   5.240 1.00 . A A . 3582 GLY HA3  1 1 
       10 26229 1 1  87 GLY N    N 268.942 -12.537   4.485 1.00 . A A . 3582 GLY N    1 1 
       10 26230 1 1  87 GLY O    O 266.520 -13.963   4.523 1.00 . A A . 3582 GLY O    1 1 
       10 26231 1 1  88 ARG C    C 265.729 -17.026   4.088 1.00 . A A . 3583 ARG C    1 1 
       10 26232 1 1  88 ARG CA   C 266.229 -16.236   2.894 1.00 . A A . 3583 ARG CA   1 1 
       10 26233 1 1  88 ARG CB   C 266.477 -17.177   1.722 1.00 . A A . 3583 ARG CB   1 1 
       10 26234 1 1  88 ARG CD   C 267.638 -17.487  -0.491 1.00 . A A . 3583 ARG CD   1 1 
       10 26235 1 1  88 ARG CG   C 267.424 -16.582   0.708 1.00 . A A . 3583 ARG CG   1 1 
       10 26236 1 1  88 ARG CZ   C 269.521 -18.700  -1.526 1.00 . A A . 3583 ARG CZ   1 1 
       10 26237 1 1  88 ARG H    H 268.326 -15.899   2.884 1.00 . A A . 3583 ARG H    1 1 
       10 26238 1 1  88 ARG HA   H 265.496 -15.493   2.617 1.00 . A A . 3583 ARG HA   1 1 
       10 26239 1 1  88 ARG HB2  H 266.903 -18.099   2.092 1.00 . A A . 3583 ARG HB2  1 1 
       10 26240 1 1  88 ARG HB3  H 265.539 -17.389   1.232 1.00 . A A . 3583 ARG HB3  1 1 
       10 26241 1 1  88 ARG HD2  H 266.864 -18.241  -0.499 1.00 . A A . 3583 ARG HD2  1 1 
       10 26242 1 1  88 ARG HD3  H 267.568 -16.894  -1.391 1.00 . A A . 3583 ARG HD3  1 1 
       10 26243 1 1  88 ARG HE   H 269.415 -18.183   0.412 1.00 . A A . 3583 ARG HE   1 1 
       10 26244 1 1  88 ARG HG2  H 267.024 -15.640   0.374 1.00 . A A . 3583 ARG HG2  1 1 
       10 26245 1 1  88 ARG HG3  H 268.373 -16.421   1.197 1.00 . A A . 3583 ARG HG3  1 1 
       10 26246 1 1  88 ARG HH11 H 268.006 -18.239  -2.800 1.00 . A A . 3583 ARG HH11 1 1 
       10 26247 1 1  88 ARG HH12 H 269.351 -19.081  -3.513 1.00 . A A . 3583 ARG HH12 1 1 
       10 26248 1 1  88 ARG HH21 H 271.174 -19.322  -0.524 1.00 . A A . 3583 ARG HH21 1 1 
       10 26249 1 1  88 ARG HH22 H 271.142 -19.704  -2.223 1.00 . A A . 3583 ARG HH22 1 1 
       10 26250 1 1  88 ARG N    N 267.475 -15.556   3.248 1.00 . A A . 3583 ARG N    1 1 
       10 26251 1 1  88 ARG NE   N 268.942 -18.150  -0.458 1.00 . A A . 3583 ARG NE   1 1 
       10 26252 1 1  88 ARG NH1  N 268.910 -18.673  -2.704 1.00 . A A . 3583 ARG NH1  1 1 
       10 26253 1 1  88 ARG NH2  N 270.705 -19.286  -1.415 1.00 . A A . 3583 ARG NH2  1 1 
       10 26254 1 1  88 ARG O    O 264.578 -17.465   4.144 1.00 . A A . 3583 ARG O    1 1 
       10 26255 1 1  89 ASP C    C 267.403 -17.425   7.275 1.00 . A A . 3584 ASP C    1 1 
       10 26256 1 1  89 ASP CA   C 266.354 -17.880   6.273 1.00 . A A . 3584 ASP CA   1 1 
       10 26257 1 1  89 ASP CB   C 266.406 -19.404   6.091 1.00 . A A . 3584 ASP CB   1 1 
       10 26258 1 1  89 ASP CG   C 265.955 -20.164   7.325 1.00 . A A . 3584 ASP CG   1 1 
       10 26259 1 1  89 ASP H    H 267.524 -16.835   4.892 1.00 . A A . 3584 ASP H    1 1 
       10 26260 1 1  89 ASP HA   H 265.379 -17.578   6.600 1.00 . A A . 3584 ASP HA   1 1 
       10 26261 1 1  89 ASP HB2  H 265.763 -19.681   5.270 1.00 . A A . 3584 ASP HB2  1 1 
       10 26262 1 1  89 ASP HB3  H 267.420 -19.696   5.862 1.00 . A A . 3584 ASP HB3  1 1 
       10 26263 1 1  89 ASP N    N 266.629 -17.203   5.030 1.00 . A A . 3584 ASP N    1 1 
       10 26264 1 1  89 ASP O    O 268.392 -16.818   6.872 1.00 . A A . 3584 ASP O    1 1 
       10 26265 1 1  89 ASP OD1  O 266.796 -20.428   8.208 1.00 . A A . 3584 ASP OD1  1 1 
       10 26266 1 1  89 ASP OD2  O 264.759 -20.508   7.413 1.00 . A A . 3584 ASP OD2  1 1 
       10 26267 1 1  90 GLN C    C 269.544 -17.904   9.277 1.00 . A A . 3585 GLN C    1 1 
       10 26268 1 1  90 GLN CA   C 268.172 -17.302   9.572 1.00 . A A . 3585 GLN CA   1 1 
       10 26269 1 1  90 GLN CB   C 267.701 -17.736  10.954 1.00 . A A . 3585 GLN CB   1 1 
       10 26270 1 1  90 GLN CD   C 268.174 -17.827  13.423 1.00 . A A . 3585 GLN CD   1 1 
       10 26271 1 1  90 GLN CG   C 268.623 -17.300  12.079 1.00 . A A . 3585 GLN CG   1 1 
       10 26272 1 1  90 GLN H    H 266.407 -18.205   8.819 1.00 . A A . 3585 GLN H    1 1 
       10 26273 1 1  90 GLN HA   H 268.251 -16.225   9.547 1.00 . A A . 3585 GLN HA   1 1 
       10 26274 1 1  90 GLN HB2  H 266.723 -17.316  11.136 1.00 . A A . 3585 GLN HB2  1 1 
       10 26275 1 1  90 GLN HB3  H 267.628 -18.813  10.975 1.00 . A A . 3585 GLN HB3  1 1 
       10 26276 1 1  90 GLN HE21 H 267.399 -19.439  12.554 1.00 . A A . 3585 GLN HE21 1 1 
       10 26277 1 1  90 GLN HE22 H 267.237 -19.355  14.274 1.00 . A A . 3585 GLN HE22 1 1 
       10 26278 1 1  90 GLN HG2  H 269.617 -17.670  11.878 1.00 . A A . 3585 GLN HG2  1 1 
       10 26279 1 1  90 GLN HG3  H 268.640 -16.222  12.117 1.00 . A A . 3585 GLN HG3  1 1 
       10 26280 1 1  90 GLN N    N 267.208 -17.705   8.553 1.00 . A A . 3585 GLN N    1 1 
       10 26281 1 1  90 GLN NE2  N 267.540 -18.989  13.419 1.00 . A A . 3585 GLN NE2  1 1 
       10 26282 1 1  90 GLN O    O 270.571 -17.236   9.415 1.00 . A A . 3585 GLN O    1 1 
       10 26283 1 1  90 GLN OE1  O 268.394 -17.196  14.457 1.00 . A A . 3585 GLN OE1  1 1 
       10 26284 1 1  91 GLU C    C 271.398 -19.176   7.251 1.00 . A A . 3586 GLU C    1 1 
       10 26285 1 1  91 GLU CA   C 270.783 -19.832   8.480 1.00 . A A . 3586 GLU CA   1 1 
       10 26286 1 1  91 GLU CB   C 270.522 -21.311   8.211 1.00 . A A . 3586 GLU CB   1 1 
       10 26287 1 1  91 GLU CD   C 269.367 -21.903  10.393 1.00 . A A . 3586 GLU CD   1 1 
       10 26288 1 1  91 GLU CG   C 270.528 -22.178   9.459 1.00 . A A . 3586 GLU CG   1 1 
       10 26289 1 1  91 GLU H    H 268.702 -19.654   8.786 1.00 . A A . 3586 GLU H    1 1 
       10 26290 1 1  91 GLU HA   H 271.473 -19.741   9.306 1.00 . A A . 3586 GLU HA   1 1 
       10 26291 1 1  91 GLU HB2  H 269.559 -21.411   7.734 1.00 . A A . 3586 GLU HB2  1 1 
       10 26292 1 1  91 GLU HB3  H 271.280 -21.677   7.542 1.00 . A A . 3586 GLU HB3  1 1 
       10 26293 1 1  91 GLU HG2  H 270.486 -23.212   9.156 1.00 . A A . 3586 GLU HG2  1 1 
       10 26294 1 1  91 GLU HG3  H 271.450 -21.999   9.992 1.00 . A A . 3586 GLU HG3  1 1 
       10 26295 1 1  91 GLU N    N 269.551 -19.162   8.851 1.00 . A A . 3586 GLU N    1 1 
       10 26296 1 1  91 GLU O    O 272.618 -19.039   7.148 1.00 . A A . 3586 GLU O    1 1 
       10 26297 1 1  91 GLU OE1  O 268.305 -22.532  10.227 1.00 . A A . 3586 GLU OE1  1 1 
       10 26298 1 1  91 GLU OE2  O 269.509 -21.062  11.305 1.00 . A A . 3586 GLU OE2  1 1 
       10 26299 1 1  92 ASP C    C 271.658 -16.762   5.494 1.00 . A A . 3587 ASP C    1 1 
       10 26300 1 1  92 ASP CA   C 270.984 -18.075   5.126 1.00 . A A . 3587 ASP CA   1 1 
       10 26301 1 1  92 ASP CB   C 269.789 -17.796   4.222 1.00 . A A . 3587 ASP CB   1 1 
       10 26302 1 1  92 ASP CG   C 270.180 -17.366   2.824 1.00 . A A . 3587 ASP CG   1 1 
       10 26303 1 1  92 ASP H    H 269.581 -18.901   6.464 1.00 . A A . 3587 ASP H    1 1 
       10 26304 1 1  92 ASP HA   H 271.686 -18.715   4.617 1.00 . A A . 3587 ASP HA   1 1 
       10 26305 1 1  92 ASP HB2  H 269.181 -18.680   4.154 1.00 . A A . 3587 ASP HB2  1 1 
       10 26306 1 1  92 ASP HB3  H 269.207 -17.005   4.664 1.00 . A A . 3587 ASP HB3  1 1 
       10 26307 1 1  92 ASP N    N 270.540 -18.754   6.331 1.00 . A A . 3587 ASP N    1 1 
       10 26308 1 1  92 ASP O    O 272.718 -16.427   4.975 1.00 . A A . 3587 ASP O    1 1 
       10 26309 1 1  92 ASP OD1  O 270.545 -18.236   2.007 1.00 . A A . 3587 ASP OD1  1 1 
       10 26310 1 1  92 ASP OD2  O 270.094 -16.160   2.532 1.00 . A A . 3587 ASP OD2  1 1 
       10 26311 1 1  93 VAL C    C 272.982 -14.949   7.431 1.00 . A A . 3588 VAL C    1 1 
       10 26312 1 1  93 VAL CA   C 271.560 -14.770   6.918 1.00 . A A . 3588 VAL CA   1 1 
       10 26313 1 1  93 VAL CB   C 270.691 -14.204   8.063 1.00 . A A . 3588 VAL CB   1 1 
       10 26314 1 1  93 VAL CG1  C 271.253 -12.882   8.566 1.00 . A A . 3588 VAL CG1  1 1 
       10 26315 1 1  93 VAL CG2  C 269.250 -14.034   7.616 1.00 . A A . 3588 VAL CG2  1 1 
       10 26316 1 1  93 VAL H    H 270.170 -16.364   6.771 1.00 . A A . 3588 VAL H    1 1 
       10 26317 1 1  93 VAL HA   H 271.563 -14.059   6.105 1.00 . A A . 3588 VAL HA   1 1 
       10 26318 1 1  93 VAL HB   H 270.709 -14.912   8.879 1.00 . A A . 3588 VAL HB   1 1 
       10 26319 1 1  93 VAL HG11 H 270.651 -12.524   9.389 1.00 . A A . 3588 VAL HG11 1 1 
       10 26320 1 1  93 VAL HG12 H 272.271 -13.027   8.901 1.00 . A A . 3588 VAL HG12 1 1 
       10 26321 1 1  93 VAL HG13 H 271.238 -12.157   7.766 1.00 . A A . 3588 VAL HG13 1 1 
       10 26322 1 1  93 VAL HG21 H 269.199 -13.283   6.843 1.00 . A A . 3588 VAL HG21 1 1 
       10 26323 1 1  93 VAL HG22 H 268.880 -14.977   7.229 1.00 . A A . 3588 VAL HG22 1 1 
       10 26324 1 1  93 VAL HG23 H 268.646 -13.730   8.457 1.00 . A A . 3588 VAL HG23 1 1 
       10 26325 1 1  93 VAL N    N 271.028 -16.035   6.417 1.00 . A A . 3588 VAL N    1 1 
       10 26326 1 1  93 VAL O    O 273.862 -14.137   7.155 1.00 . A A . 3588 VAL O    1 1 
       10 26327 1 1  94 VAL C    C 275.522 -16.508   7.625 1.00 . A A . 3589 VAL C    1 1 
       10 26328 1 1  94 VAL CA   C 274.500 -16.333   8.730 1.00 . A A . 3589 VAL CA   1 1 
       10 26329 1 1  94 VAL CB   C 274.440 -17.613   9.593 1.00 . A A . 3589 VAL CB   1 1 
       10 26330 1 1  94 VAL CG1  C 275.823 -18.220   9.769 1.00 . A A . 3589 VAL CG1  1 1 
       10 26331 1 1  94 VAL CG2  C 273.808 -17.315  10.943 1.00 . A A . 3589 VAL CG2  1 1 
       10 26332 1 1  94 VAL H    H 272.478 -16.695   8.254 1.00 . A A . 3589 VAL H    1 1 
       10 26333 1 1  94 VAL HA   H 274.788 -15.502   9.359 1.00 . A A . 3589 VAL HA   1 1 
       10 26334 1 1  94 VAL HB   H 273.820 -18.336   9.082 1.00 . A A . 3589 VAL HB   1 1 
       10 26335 1 1  94 VAL HG11 H 276.217 -18.488   8.795 1.00 . A A . 3589 VAL HG11 1 1 
       10 26336 1 1  94 VAL HG12 H 276.477 -17.500  10.237 1.00 . A A . 3589 VAL HG12 1 1 
       10 26337 1 1  94 VAL HG13 H 275.754 -19.104  10.385 1.00 . A A . 3589 VAL HG13 1 1 
       10 26338 1 1  94 VAL HG21 H 273.786 -18.216  11.538 1.00 . A A . 3589 VAL HG21 1 1 
       10 26339 1 1  94 VAL HG22 H 274.387 -16.561  11.455 1.00 . A A . 3589 VAL HG22 1 1 
       10 26340 1 1  94 VAL HG23 H 272.799 -16.955  10.798 1.00 . A A . 3589 VAL HG23 1 1 
       10 26341 1 1  94 VAL N    N 273.202 -16.042   8.150 1.00 . A A . 3589 VAL N    1 1 
       10 26342 1 1  94 VAL O    O 276.593 -15.893   7.630 1.00 . A A . 3589 VAL O    1 1 
       10 26343 1 1  95 SER C    C 276.265 -16.383   4.684 1.00 . A A . 3590 SER C    1 1 
       10 26344 1 1  95 SER CA   C 275.978 -17.629   5.529 1.00 . A A . 3590 SER CA   1 1 
       10 26345 1 1  95 SER CB   C 275.266 -18.695   4.716 1.00 . A A . 3590 SER CB   1 1 
       10 26346 1 1  95 SER H    H 274.263 -17.749   6.724 1.00 . A A . 3590 SER H    1 1 
       10 26347 1 1  95 SER HA   H 276.912 -18.031   5.893 1.00 . A A . 3590 SER HA   1 1 
       10 26348 1 1  95 SER HB2  H 274.246 -18.387   4.563 1.00 . A A . 3590 SER HB2  1 1 
       10 26349 1 1  95 SER HB3  H 275.752 -18.814   3.774 1.00 . A A . 3590 SER HB3  1 1 
       10 26350 1 1  95 SER HG   H 275.847 -19.879   6.175 1.00 . A A . 3590 SER HG   1 1 
       10 26351 1 1  95 SER N    N 275.148 -17.324   6.665 1.00 . A A . 3590 SER N    1 1 
       10 26352 1 1  95 SER O    O 277.384 -16.191   4.209 1.00 . A A . 3590 SER O    1 1 
       10 26353 1 1  95 SER OG   O 275.258 -19.937   5.403 1.00 . A A . 3590 SER OG   1 1 
       10 26354 1 1  96 GLN C    C 276.316 -13.307   4.489 1.00 . A A . 3591 GLN C    1 1 
       10 26355 1 1  96 GLN CA   C 275.438 -14.305   3.737 1.00 . A A . 3591 GLN CA   1 1 
       10 26356 1 1  96 GLN CB   C 274.085 -13.671   3.399 1.00 . A A . 3591 GLN CB   1 1 
       10 26357 1 1  96 GLN CD   C 273.835 -15.004   1.268 1.00 . A A . 3591 GLN CD   1 1 
       10 26358 1 1  96 GLN CG   C 273.187 -14.570   2.564 1.00 . A A . 3591 GLN CG   1 1 
       10 26359 1 1  96 GLN H    H 274.379 -15.741   4.891 1.00 . A A . 3591 GLN H    1 1 
       10 26360 1 1  96 GLN HA   H 275.936 -14.570   2.816 1.00 . A A . 3591 GLN HA   1 1 
       10 26361 1 1  96 GLN HB2  H 273.568 -13.435   4.316 1.00 . A A . 3591 GLN HB2  1 1 
       10 26362 1 1  96 GLN HB3  H 274.256 -12.758   2.847 1.00 . A A . 3591 GLN HB3  1 1 
       10 26363 1 1  96 GLN HE21 H 273.047 -13.451   0.334 1.00 . A A . 3591 GLN HE21 1 1 
       10 26364 1 1  96 GLN HE22 H 274.035 -14.489  -0.641 1.00 . A A . 3591 GLN HE22 1 1 
       10 26365 1 1  96 GLN HG2  H 272.951 -15.449   3.139 1.00 . A A . 3591 GLN HG2  1 1 
       10 26366 1 1  96 GLN HG3  H 272.277 -14.036   2.334 1.00 . A A . 3591 GLN HG3  1 1 
       10 26367 1 1  96 GLN N    N 275.263 -15.531   4.508 1.00 . A A . 3591 GLN N    1 1 
       10 26368 1 1  96 GLN NE2  N 273.614 -14.238   0.217 1.00 . A A . 3591 GLN NE2  1 1 
       10 26369 1 1  96 GLN O    O 277.160 -12.644   3.887 1.00 . A A . 3591 GLN O    1 1 
       10 26370 1 1  96 GLN OE1  O 274.514 -16.031   1.210 1.00 . A A . 3591 GLN OE1  1 1 
       10 26371 1 1  97 THR C    C 278.401 -12.625   6.551 1.00 . A A . 3592 THR C    1 1 
       10 26372 1 1  97 THR CA   C 276.909 -12.306   6.633 1.00 . A A . 3592 THR CA   1 1 
       10 26373 1 1  97 THR CB   C 276.457 -12.358   8.108 1.00 . A A . 3592 THR CB   1 1 
       10 26374 1 1  97 THR CG2  C 277.242 -11.367   8.958 1.00 . A A . 3592 THR CG2  1 1 
       10 26375 1 1  97 THR H    H 275.441 -13.781   6.227 1.00 . A A . 3592 THR H    1 1 
       10 26376 1 1  97 THR HA   H 276.747 -11.305   6.263 1.00 . A A . 3592 THR HA   1 1 
       10 26377 1 1  97 THR HB   H 276.632 -13.353   8.489 1.00 . A A . 3592 THR HB   1 1 
       10 26378 1 1  97 THR HG1  H 274.551 -12.759   7.775 1.00 . A A . 3592 THR HG1  1 1 
       10 26379 1 1  97 THR HG21 H 278.294 -11.612   8.916 1.00 . A A . 3592 THR HG21 1 1 
       10 26380 1 1  97 THR HG22 H 276.900 -11.420   9.981 1.00 . A A . 3592 THR HG22 1 1 
       10 26381 1 1  97 THR HG23 H 277.091 -10.368   8.578 1.00 . A A . 3592 THR HG23 1 1 
       10 26382 1 1  97 THR N    N 276.128 -13.220   5.803 1.00 . A A . 3592 THR N    1 1 
       10 26383 1 1  97 THR O    O 279.222 -11.744   6.289 1.00 . A A . 3592 THR O    1 1 
       10 26384 1 1  97 THR OG1  O 275.060 -12.059   8.202 1.00 . A A . 3592 THR OG1  1 1 
       10 26385 1 1  98 GLU C    C 280.751 -14.156   5.341 1.00 . A A . 3593 GLU C    1 1 
       10 26386 1 1  98 GLU CA   C 280.145 -14.306   6.736 1.00 . A A . 3593 GLU CA   1 1 
       10 26387 1 1  98 GLU CB   C 280.290 -15.744   7.236 1.00 . A A . 3593 GLU CB   1 1 
       10 26388 1 1  98 GLU CD   C 279.574 -18.146   7.024 1.00 . A A . 3593 GLU CD   1 1 
       10 26389 1 1  98 GLU CG   C 279.477 -16.753   6.450 1.00 . A A . 3593 GLU CG   1 1 
       10 26390 1 1  98 GLU H    H 278.046 -14.563   6.914 1.00 . A A . 3593 GLU H    1 1 
       10 26391 1 1  98 GLU HA   H 280.680 -13.652   7.409 1.00 . A A . 3593 GLU HA   1 1 
       10 26392 1 1  98 GLU HB2  H 281.331 -16.030   7.177 1.00 . A A . 3593 GLU HB2  1 1 
       10 26393 1 1  98 GLU HB3  H 279.974 -15.786   8.268 1.00 . A A . 3593 GLU HB3  1 1 
       10 26394 1 1  98 GLU HG2  H 278.441 -16.448   6.457 1.00 . A A . 3593 GLU HG2  1 1 
       10 26395 1 1  98 GLU HG3  H 279.838 -16.773   5.431 1.00 . A A . 3593 GLU HG3  1 1 
       10 26396 1 1  98 GLU N    N 278.747 -13.892   6.750 1.00 . A A . 3593 GLU N    1 1 
       10 26397 1 1  98 GLU O    O 281.942 -13.881   5.202 1.00 . A A . 3593 GLU O    1 1 
       10 26398 1 1  98 GLU OE1  O 278.876 -18.429   8.017 1.00 . A A . 3593 GLU OE1  1 1 
       10 26399 1 1  98 GLU OE2  O 280.344 -18.964   6.482 1.00 . A A . 3593 GLU OE2  1 1 
       10 26400 1 1  99 SER C    C 280.646 -12.645   2.681 1.00 . A A . 3594 SER C    1 1 
       10 26401 1 1  99 SER CA   C 280.386 -14.125   2.946 1.00 . A A . 3594 SER CA   1 1 
       10 26402 1 1  99 SER CB   C 279.355 -14.670   1.953 1.00 . A A . 3594 SER CB   1 1 
       10 26403 1 1  99 SER H    H 278.996 -14.574   4.478 1.00 . A A . 3594 SER H    1 1 
       10 26404 1 1  99 SER HA   H 281.311 -14.668   2.828 1.00 . A A . 3594 SER HA   1 1 
       10 26405 1 1  99 SER HB2  H 278.427 -14.129   2.065 1.00 . A A . 3594 SER HB2  1 1 
       10 26406 1 1  99 SER HB3  H 279.727 -14.544   0.947 1.00 . A A . 3594 SER HB3  1 1 
       10 26407 1 1  99 SER HG   H 278.445 -16.147   2.879 1.00 . A A . 3594 SER HG   1 1 
       10 26408 1 1  99 SER N    N 279.927 -14.318   4.313 1.00 . A A . 3594 SER N    1 1 
       10 26409 1 1  99 SER O    O 281.632 -12.278   2.049 1.00 . A A . 3594 SER O    1 1 
       10 26410 1 1  99 SER OG   O 279.110 -16.051   2.179 1.00 . A A . 3594 SER OG   1 1 
       10 26411 1 1 100 LEU C    C 281.130  -9.818   3.700 1.00 . A A . 3595 LEU C    1 1 
       10 26412 1 1 100 LEU CA   C 279.887 -10.358   3.007 1.00 . A A . 3595 LEU CA   1 1 
       10 26413 1 1 100 LEU CB   C 278.643  -9.644   3.537 1.00 . A A . 3595 LEU CB   1 1 
       10 26414 1 1 100 LEU CD1  C 278.738  -7.710   1.937 1.00 . A A . 3595 LEU CD1  1 1 
       10 26415 1 1 100 LEU CD2  C 277.391  -7.543   4.004 1.00 . A A . 3595 LEU CD2  1 1 
       10 26416 1 1 100 LEU CG   C 278.643  -8.119   3.390 1.00 . A A . 3595 LEU CG   1 1 
       10 26417 1 1 100 LEU H    H 279.008 -12.147   3.716 1.00 . A A . 3595 LEU H    1 1 
       10 26418 1 1 100 LEU HA   H 279.973 -10.172   1.947 1.00 . A A . 3595 LEU HA   1 1 
       10 26419 1 1 100 LEU HB2  H 277.782 -10.034   3.013 1.00 . A A . 3595 LEU HB2  1 1 
       10 26420 1 1 100 LEU HB3  H 278.540  -9.881   4.585 1.00 . A A . 3595 LEU HB3  1 1 
       10 26421 1 1 100 LEU HD11 H 279.628  -8.137   1.501 1.00 . A A . 3595 LEU HD11 1 1 
       10 26422 1 1 100 LEU HD12 H 277.867  -8.060   1.403 1.00 . A A . 3595 LEU HD12 1 1 
       10 26423 1 1 100 LEU HD13 H 278.790  -6.633   1.879 1.00 . A A . 3595 LEU HD13 1 1 
       10 26424 1 1 100 LEU HD21 H 277.365  -7.783   5.057 1.00 . A A . 3595 LEU HD21 1 1 
       10 26425 1 1 100 LEU HD22 H 277.390  -6.471   3.875 1.00 . A A . 3595 LEU HD22 1 1 
       10 26426 1 1 100 LEU HD23 H 276.528  -7.970   3.510 1.00 . A A . 3595 LEU HD23 1 1 
       10 26427 1 1 100 LEU HG   H 279.494  -7.702   3.905 1.00 . A A . 3595 LEU HG   1 1 
       10 26428 1 1 100 LEU N    N 279.765 -11.796   3.196 1.00 . A A . 3595 LEU N    1 1 
       10 26429 1 1 100 LEU O    O 281.886  -9.043   3.112 1.00 . A A . 3595 LEU O    1 1 
       10 26430 1 1 101 LYS C    C 283.804 -10.195   5.084 1.00 . A A . 3596 LYS C    1 1 
       10 26431 1 1 101 LYS CA   C 282.489  -9.738   5.703 1.00 . A A . 3596 LYS CA   1 1 
       10 26432 1 1 101 LYS CB   C 282.417 -10.149   7.178 1.00 . A A . 3596 LYS CB   1 1 
       10 26433 1 1 101 LYS CD   C 282.531 -11.986   8.879 1.00 . A A . 3596 LYS CD   1 1 
       10 26434 1 1 101 LYS CE   C 283.938 -11.652   9.348 1.00 . A A . 3596 LYS CE   1 1 
       10 26435 1 1 101 LYS CG   C 282.343 -11.646   7.411 1.00 . A A . 3596 LYS CG   1 1 
       10 26436 1 1 101 LYS H    H 280.727 -10.872   5.360 1.00 . A A . 3596 LYS H    1 1 
       10 26437 1 1 101 LYS HA   H 282.457  -8.660   5.650 1.00 . A A . 3596 LYS HA   1 1 
       10 26438 1 1 101 LYS HB2  H 283.294  -9.775   7.683 1.00 . A A . 3596 LYS HB2  1 1 
       10 26439 1 1 101 LYS HB3  H 281.541  -9.696   7.619 1.00 . A A . 3596 LYS HB3  1 1 
       10 26440 1 1 101 LYS HD2  H 281.822 -11.420   9.464 1.00 . A A . 3596 LYS HD2  1 1 
       10 26441 1 1 101 LYS HD3  H 282.355 -13.042   9.019 1.00 . A A . 3596 LYS HD3  1 1 
       10 26442 1 1 101 LYS HE2  H 284.640 -12.273   8.812 1.00 . A A . 3596 LYS HE2  1 1 
       10 26443 1 1 101 LYS HE3  H 284.139 -10.613   9.132 1.00 . A A . 3596 LYS HE3  1 1 
       10 26444 1 1 101 LYS HG2  H 281.376 -12.001   7.090 1.00 . A A . 3596 LYS HG2  1 1 
       10 26445 1 1 101 LYS HG3  H 283.117 -12.129   6.834 1.00 . A A . 3596 LYS HG3  1 1 
       10 26446 1 1 101 LYS HZ1  H 283.770 -12.837  11.059 1.00 . A A . 3596 LYS HZ1  1 1 
       10 26447 1 1 101 LYS HZ2  H 283.560 -11.179  11.346 1.00 . A A . 3596 LYS HZ2  1 1 
       10 26448 1 1 101 LYS HZ3  H 285.114 -11.803  11.065 1.00 . A A . 3596 LYS HZ3  1 1 
       10 26449 1 1 101 LYS N    N 281.350 -10.231   4.945 1.00 . A A . 3596 LYS N    1 1 
       10 26450 1 1 101 LYS NZ   N 284.107 -11.884  10.804 1.00 . A A . 3596 LYS NZ   1 1 
       10 26451 1 1 101 LYS O    O 284.784  -9.457   5.089 1.00 . A A . 3596 LYS O    1 1 
       10 26452 1 1 102 ALA C    C 285.276 -11.316   2.542 1.00 . A A . 3597 ALA C    1 1 
       10 26453 1 1 102 ALA CA   C 285.023 -11.925   3.919 1.00 . A A . 3597 ALA CA   1 1 
       10 26454 1 1 102 ALA CB   C 284.933 -13.439   3.821 1.00 . A A . 3597 ALA CB   1 1 
       10 26455 1 1 102 ALA H    H 282.994 -11.931   4.518 1.00 . A A . 3597 ALA H    1 1 
       10 26456 1 1 102 ALA HA   H 285.852 -11.680   4.567 1.00 . A A . 3597 ALA HA   1 1 
       10 26457 1 1 102 ALA HB1  H 284.131 -13.709   3.151 1.00 . A A . 3597 ALA HB1  1 1 
       10 26458 1 1 102 ALA HB2  H 285.866 -13.830   3.443 1.00 . A A . 3597 ALA HB2  1 1 
       10 26459 1 1 102 ALA HB3  H 284.739 -13.853   4.800 1.00 . A A . 3597 ALA HB3  1 1 
       10 26460 1 1 102 ALA N    N 283.814 -11.390   4.521 1.00 . A A . 3597 ALA N    1 1 
       10 26461 1 1 102 ALA O    O 286.415 -11.006   2.192 1.00 . A A . 3597 ALA O    1 1 
       10 26462 1 1 103 ALA C    C 284.340  -9.190   0.208 1.00 . A A . 3598 ALA C    1 1 
       10 26463 1 1 103 ALA CA   C 284.349 -10.706   0.380 1.00 . A A . 3598 ALA CA   1 1 
       10 26464 1 1 103 ALA CB   C 283.233 -11.318  -0.445 1.00 . A A . 3598 ALA CB   1 1 
       10 26465 1 1 103 ALA H    H 283.316 -11.267   2.145 1.00 . A A . 3598 ALA H    1 1 
       10 26466 1 1 103 ALA HA   H 285.286 -11.094   0.009 1.00 . A A . 3598 ALA HA   1 1 
       10 26467 1 1 103 ALA HB1  H 283.249 -12.391  -0.332 1.00 . A A . 3598 ALA HB1  1 1 
       10 26468 1 1 103 ALA HB2  H 282.282 -10.932  -0.103 1.00 . A A . 3598 ALA HB2  1 1 
       10 26469 1 1 103 ALA HB3  H 283.371 -11.062  -1.485 1.00 . A A . 3598 ALA HB3  1 1 
       10 26470 1 1 103 ALA N    N 284.213 -11.120   1.773 1.00 . A A . 3598 ALA N    1 1 
       10 26471 1 1 103 ALA O    O 285.174  -8.638  -0.507 1.00 . A A . 3598 ALA O    1 1 
       10 26472 1 1 104 PHE C    C 283.898  -6.297   1.800 1.00 . A A . 3599 PHE C    1 1 
       10 26473 1 1 104 PHE CA   C 283.235  -7.079   0.681 1.00 . A A . 3599 PHE CA   1 1 
       10 26474 1 1 104 PHE CB   C 281.750  -6.718   0.614 1.00 . A A . 3599 PHE CB   1 1 
       10 26475 1 1 104 PHE CD1  C 280.922  -8.451  -1.006 1.00 . A A . 3599 PHE CD1  1 1 
       10 26476 1 1 104 PHE CD2  C 280.617  -6.149  -1.545 1.00 . A A . 3599 PHE CD2  1 1 
       10 26477 1 1 104 PHE CE1  C 280.313  -8.815  -2.188 1.00 . A A . 3599 PHE CE1  1 1 
       10 26478 1 1 104 PHE CE2  C 280.008  -6.507  -2.728 1.00 . A A . 3599 PHE CE2  1 1 
       10 26479 1 1 104 PHE CG   C 281.085  -7.115  -0.671 1.00 . A A . 3599 PHE CG   1 1 
       10 26480 1 1 104 PHE CZ   C 279.856  -7.842  -3.050 1.00 . A A . 3599 PHE CZ   1 1 
       10 26481 1 1 104 PHE H    H 282.811  -8.998   1.481 1.00 . A A . 3599 PHE H    1 1 
       10 26482 1 1 104 PHE HA   H 283.699  -6.808  -0.257 1.00 . A A . 3599 PHE HA   1 1 
       10 26483 1 1 104 PHE HB2  H 281.229  -7.211   1.421 1.00 . A A . 3599 PHE HB2  1 1 
       10 26484 1 1 104 PHE HB3  H 281.643  -5.648   0.726 1.00 . A A . 3599 PHE HB3  1 1 
       10 26485 1 1 104 PHE HD1  H 281.284  -9.210  -0.336 1.00 . A A . 3599 PHE HD1  1 1 
       10 26486 1 1 104 PHE HD2  H 280.737  -5.105  -1.294 1.00 . A A . 3599 PHE HD2  1 1 
       10 26487 1 1 104 PHE HE1  H 280.194  -9.859  -2.437 1.00 . A A . 3599 PHE HE1  1 1 
       10 26488 1 1 104 PHE HE2  H 279.650  -5.744  -3.404 1.00 . A A . 3599 PHE HE2  1 1 
       10 26489 1 1 104 PHE HZ   H 279.378  -8.122  -3.976 1.00 . A A . 3599 PHE HZ   1 1 
       10 26490 1 1 104 PHE N    N 283.402  -8.518   0.861 1.00 . A A . 3599 PHE N    1 1 
       10 26491 1 1 104 PHE O    O 284.671  -5.379   1.551 1.00 . A A . 3599 PHE O    1 1 
       10 26492 1 1 105 ILE C    C 285.611  -6.002   4.269 1.00 . A A . 3600 ILE C    1 1 
       10 26493 1 1 105 ILE CA   C 284.091  -5.965   4.206 1.00 . A A . 3600 ILE CA   1 1 
       10 26494 1 1 105 ILE CB   C 283.507  -6.567   5.500 1.00 . A A . 3600 ILE CB   1 1 
       10 26495 1 1 105 ILE CD1  C 281.296  -5.379   4.956 1.00 . A A . 3600 ILE CD1  1 1 
       10 26496 1 1 105 ILE CG1  C 281.973  -6.649   5.416 1.00 . A A . 3600 ILE CG1  1 1 
       10 26497 1 1 105 ILE CG2  C 283.943  -5.767   6.718 1.00 . A A . 3600 ILE CG2  1 1 
       10 26498 1 1 105 ILE H    H 283.014  -7.460   3.160 1.00 . A A . 3600 ILE H    1 1 
       10 26499 1 1 105 ILE HA   H 283.777  -4.932   4.138 1.00 . A A . 3600 ILE HA   1 1 
       10 26500 1 1 105 ILE HB   H 283.904  -7.569   5.605 1.00 . A A . 3600 ILE HB   1 1 
       10 26501 1 1 105 ILE HD11 H 281.375  -4.624   5.726 1.00 . A A . 3600 ILE HD11 1 1 
       10 26502 1 1 105 ILE HD12 H 281.770  -5.025   4.053 1.00 . A A . 3600 ILE HD12 1 1 
       10 26503 1 1 105 ILE HD13 H 280.251  -5.582   4.752 1.00 . A A . 3600 ILE HD13 1 1 
       10 26504 1 1 105 ILE HG12 H 281.703  -7.431   4.722 1.00 . A A . 3600 ILE HG12 1 1 
       10 26505 1 1 105 ILE HG13 H 281.583  -6.897   6.392 1.00 . A A . 3600 ILE HG13 1 1 
       10 26506 1 1 105 ILE HG21 H 283.603  -4.746   6.619 1.00 . A A . 3600 ILE HG21 1 1 
       10 26507 1 1 105 ILE HG22 H 283.516  -6.204   7.608 1.00 . A A . 3600 ILE HG22 1 1 
       10 26508 1 1 105 ILE HG23 H 285.020  -5.782   6.791 1.00 . A A . 3600 ILE HG23 1 1 
       10 26509 1 1 105 ILE N    N 283.597  -6.678   3.032 1.00 . A A . 3600 ILE N    1 1 
       10 26510 1 1 105 ILE O    O 286.262  -4.959   4.271 1.00 . A A . 3600 ILE O    1 1 
       10 26511 1 1 106 THR C    C 288.287  -6.695   3.163 1.00 . A A . 3601 THR C    1 1 
       10 26512 1 1 106 THR CA   C 287.607  -7.378   4.350 1.00 . A A . 3601 THR CA   1 1 
       10 26513 1 1 106 THR CB   C 287.982  -8.871   4.392 1.00 . A A . 3601 THR CB   1 1 
       10 26514 1 1 106 THR CG2  C 289.488  -9.058   4.448 1.00 . A A . 3601 THR CG2  1 1 
       10 26515 1 1 106 THR H    H 285.590  -8.000   4.302 1.00 . A A . 3601 THR H    1 1 
       10 26516 1 1 106 THR HA   H 287.960  -6.918   5.262 1.00 . A A . 3601 THR HA   1 1 
       10 26517 1 1 106 THR HB   H 287.605  -9.350   3.500 1.00 . A A . 3601 THR HB   1 1 
       10 26518 1 1 106 THR HG1  H 286.458  -9.692   5.353 1.00 . A A . 3601 THR HG1  1 1 
       10 26519 1 1 106 THR HG21 H 289.939  -8.596   3.583 1.00 . A A . 3601 THR HG21 1 1 
       10 26520 1 1 106 THR HG22 H 289.720 -10.112   4.456 1.00 . A A . 3601 THR HG22 1 1 
       10 26521 1 1 106 THR HG23 H 289.873  -8.597   5.345 1.00 . A A . 3601 THR HG23 1 1 
       10 26522 1 1 106 THR N    N 286.167  -7.205   4.299 1.00 . A A . 3601 THR N    1 1 
       10 26523 1 1 106 THR O    O 289.301  -6.027   3.330 1.00 . A A . 3601 THR O    1 1 
       10 26524 1 1 106 THR OG1  O 287.384  -9.484   5.543 1.00 . A A . 3601 THR OG1  1 1 
       10 26525 1 1 107 TYR C    C 288.235  -4.675   0.921 1.00 . A A . 3602 TYR C    1 1 
       10 26526 1 1 107 TYR CA   C 288.256  -6.199   0.783 1.00 . A A . 3602 TYR CA   1 1 
       10 26527 1 1 107 TYR CB   C 287.496  -6.669  -0.472 1.00 . A A . 3602 TYR CB   1 1 
       10 26528 1 1 107 TYR CD1  C 288.114  -4.849  -2.129 1.00 . A A . 3602 TYR CD1  1 1 
       10 26529 1 1 107 TYR CD2  C 285.810  -5.267  -1.715 1.00 . A A . 3602 TYR CD2  1 1 
       10 26530 1 1 107 TYR CE1  C 287.773  -3.842  -3.010 1.00 . A A . 3602 TYR CE1  1 1 
       10 26531 1 1 107 TYR CE2  C 285.467  -4.266  -2.601 1.00 . A A . 3602 TYR CE2  1 1 
       10 26532 1 1 107 TYR CG   C 287.138  -5.577  -1.462 1.00 . A A . 3602 TYR CG   1 1 
       10 26533 1 1 107 TYR CZ   C 286.451  -3.556  -3.242 1.00 . A A . 3602 TYR CZ   1 1 
       10 26534 1 1 107 TYR H    H 286.900  -7.382   1.899 1.00 . A A . 3602 TYR H    1 1 
       10 26535 1 1 107 TYR HA   H 289.286  -6.513   0.692 1.00 . A A . 3602 TYR HA   1 1 
       10 26536 1 1 107 TYR HB2  H 288.105  -7.391  -0.994 1.00 . A A . 3602 TYR HB2  1 1 
       10 26537 1 1 107 TYR HB3  H 286.579  -7.146  -0.160 1.00 . A A . 3602 TYR HB3  1 1 
       10 26538 1 1 107 TYR HD1  H 289.153  -5.073  -1.947 1.00 . A A . 3602 TYR HD1  1 1 
       10 26539 1 1 107 TYR HD2  H 285.036  -5.826  -1.210 1.00 . A A . 3602 TYR HD2  1 1 
       10 26540 1 1 107 TYR HE1  H 288.541  -3.286  -3.511 1.00 . A A . 3602 TYR HE1  1 1 
       10 26541 1 1 107 TYR HE2  H 284.426  -4.042  -2.784 1.00 . A A . 3602 TYR HE2  1 1 
       10 26542 1 1 107 TYR HH   H 285.396  -2.029  -3.742 1.00 . A A . 3602 TYR HH   1 1 
       10 26543 1 1 107 TYR N    N 287.710  -6.839   1.975 1.00 . A A . 3602 TYR N    1 1 
       10 26544 1 1 107 TYR O    O 289.281  -4.034   0.842 1.00 . A A . 3602 TYR O    1 1 
       10 26545 1 1 107 TYR OH   O 286.113  -2.548  -4.116 1.00 . A A . 3602 TYR OH   1 1 
       10 26546 1 1 108 LEU C    C 287.815  -2.052   2.283 1.00 . A A . 3603 LEU C    1 1 
       10 26547 1 1 108 LEU CA   C 286.908  -2.653   1.222 1.00 . A A . 3603 LEU CA   1 1 
       10 26548 1 1 108 LEU CB   C 285.457  -2.256   1.519 1.00 . A A . 3603 LEU CB   1 1 
       10 26549 1 1 108 LEU CD1  C 285.627  -0.757  -0.501 1.00 . A A . 3603 LEU CD1  1 1 
       10 26550 1 1 108 LEU CD2  C 283.958  -2.596  -0.471 1.00 . A A . 3603 LEU CD2  1 1 
       10 26551 1 1 108 LEU CG   C 284.695  -1.579   0.371 1.00 . A A . 3603 LEU CG   1 1 
       10 26552 1 1 108 LEU H    H 286.265  -4.672   1.276 1.00 . A A . 3603 LEU H    1 1 
       10 26553 1 1 108 LEU HA   H 287.191  -2.251   0.263 1.00 . A A . 3603 LEU HA   1 1 
       10 26554 1 1 108 LEU HB2  H 284.917  -3.148   1.799 1.00 . A A . 3603 LEU HB2  1 1 
       10 26555 1 1 108 LEU HB3  H 285.461  -1.581   2.362 1.00 . A A . 3603 LEU HB3  1 1 
       10 26556 1 1 108 LEU HD11 H 286.205  -0.089   0.120 1.00 . A A . 3603 LEU HD11 1 1 
       10 26557 1 1 108 LEU HD12 H 286.293  -1.415  -1.038 1.00 . A A . 3603 LEU HD12 1 1 
       10 26558 1 1 108 LEU HD13 H 285.045  -0.180  -1.205 1.00 . A A . 3603 LEU HD13 1 1 
       10 26559 1 1 108 LEU HD21 H 283.372  -2.083  -1.219 1.00 . A A . 3603 LEU HD21 1 1 
       10 26560 1 1 108 LEU HD22 H 284.678  -3.242  -0.960 1.00 . A A . 3603 LEU HD22 1 1 
       10 26561 1 1 108 LEU HD23 H 283.310  -3.187   0.158 1.00 . A A . 3603 LEU HD23 1 1 
       10 26562 1 1 108 LEU HG   H 283.961  -0.906   0.791 1.00 . A A . 3603 LEU HG   1 1 
       10 26563 1 1 108 LEU N    N 287.056  -4.104   1.152 1.00 . A A . 3603 LEU N    1 1 
       10 26564 1 1 108 LEU O    O 288.397  -0.987   2.079 1.00 . A A . 3603 LEU O    1 1 
       10 26565 1 1 109 GLN C    C 290.225  -2.413   4.246 1.00 . A A . 3604 GLN C    1 1 
       10 26566 1 1 109 GLN CA   C 288.727  -2.221   4.512 1.00 . A A . 3604 GLN CA   1 1 
       10 26567 1 1 109 GLN CB   C 288.299  -2.880   5.833 1.00 . A A . 3604 GLN CB   1 1 
       10 26568 1 1 109 GLN CD   C 288.471  -4.834   7.415 1.00 . A A . 3604 GLN CD   1 1 
       10 26569 1 1 109 GLN CG   C 288.917  -4.244   6.093 1.00 . A A . 3604 GLN CG   1 1 
       10 26570 1 1 109 GLN H    H 287.483  -3.603   3.503 1.00 . A A . 3604 GLN H    1 1 
       10 26571 1 1 109 GLN HA   H 288.529  -1.161   4.577 1.00 . A A . 3604 GLN HA   1 1 
       10 26572 1 1 109 GLN HB2  H 288.568  -2.228   6.649 1.00 . A A . 3604 GLN HB2  1 1 
       10 26573 1 1 109 GLN HB3  H 287.220  -3.000   5.820 1.00 . A A . 3604 GLN HB3  1 1 
       10 26574 1 1 109 GLN HE21 H 289.951  -3.902   8.363 1.00 . A A . 3604 GLN HE21 1 1 
       10 26575 1 1 109 GLN HE22 H 288.908  -4.871   9.353 1.00 . A A . 3604 GLN HE22 1 1 
       10 26576 1 1 109 GLN HG2  H 288.625  -4.915   5.299 1.00 . A A . 3604 GLN HG2  1 1 
       10 26577 1 1 109 GLN HG3  H 289.992  -4.144   6.103 1.00 . A A . 3604 GLN HG3  1 1 
       10 26578 1 1 109 GLN N    N 287.939  -2.737   3.409 1.00 . A A . 3604 GLN N    1 1 
       10 26579 1 1 109 GLN NE2  N 289.181  -4.506   8.483 1.00 . A A . 3604 GLN NE2  1 1 
       10 26580 1 1 109 GLN O    O 291.027  -1.533   4.546 1.00 . A A . 3604 GLN O    1 1 
       10 26581 1 1 109 GLN OE1  O 287.482  -5.565   7.480 1.00 . A A . 3604 GLN OE1  1 1 
       10 26582 1 1 110 ALA C    C 292.533  -2.935   2.263 1.00 . A A . 3605 ALA C    1 1 
       10 26583 1 1 110 ALA CA   C 291.993  -3.843   3.358 1.00 . A A . 3605 ALA CA   1 1 
       10 26584 1 1 110 ALA CB   C 292.159  -5.301   2.956 1.00 . A A . 3605 ALA CB   1 1 
       10 26585 1 1 110 ALA H    H 289.902  -4.200   3.394 1.00 . A A . 3605 ALA H    1 1 
       10 26586 1 1 110 ALA HA   H 292.560  -3.677   4.262 1.00 . A A . 3605 ALA HA   1 1 
       10 26587 1 1 110 ALA HB1  H 291.592  -5.493   2.055 1.00 . A A . 3605 ALA HB1  1 1 
       10 26588 1 1 110 ALA HB2  H 293.204  -5.509   2.775 1.00 . A A . 3605 ALA HB2  1 1 
       10 26589 1 1 110 ALA HB3  H 291.798  -5.937   3.749 1.00 . A A . 3605 ALA HB3  1 1 
       10 26590 1 1 110 ALA N    N 290.591  -3.545   3.646 1.00 . A A . 3605 ALA N    1 1 
       10 26591 1 1 110 ALA O    O 293.699  -2.537   2.287 1.00 . A A . 3605 ALA O    1 1 
       10 26592 1 1 111 LYS C    C 291.849  -0.286   0.585 1.00 . A A . 3606 LYS C    1 1 
       10 26593 1 1 111 LYS CA   C 292.075  -1.745   0.202 1.00 . A A . 3606 LYS CA   1 1 
       10 26594 1 1 111 LYS CB   C 291.275  -2.084  -1.063 1.00 . A A . 3606 LYS CB   1 1 
       10 26595 1 1 111 LYS CD   C 292.579  -4.116  -1.849 1.00 . A A . 3606 LYS CD   1 1 
       10 26596 1 1 111 LYS CE   C 292.918  -3.664  -3.259 1.00 . A A . 3606 LYS CE   1 1 
       10 26597 1 1 111 LYS CG   C 291.234  -3.573  -1.393 1.00 . A A . 3606 LYS CG   1 1 
       10 26598 1 1 111 LYS H    H 290.767  -2.973   1.328 1.00 . A A . 3606 LYS H    1 1 
       10 26599 1 1 111 LYS HA   H 293.126  -1.900   0.009 1.00 . A A . 3606 LYS HA   1 1 
       10 26600 1 1 111 LYS HB2  H 290.259  -1.741  -0.933 1.00 . A A . 3606 LYS HB2  1 1 
       10 26601 1 1 111 LYS HB3  H 291.714  -1.565  -1.901 1.00 . A A . 3606 LYS HB3  1 1 
       10 26602 1 1 111 LYS HD2  H 293.346  -3.762  -1.176 1.00 . A A . 3606 LYS HD2  1 1 
       10 26603 1 1 111 LYS HD3  H 292.547  -5.196  -1.826 1.00 . A A . 3606 LYS HD3  1 1 
       10 26604 1 1 111 LYS HE2  H 292.070  -3.860  -3.899 1.00 . A A . 3606 LYS HE2  1 1 
       10 26605 1 1 111 LYS HE3  H 293.116  -2.601  -3.244 1.00 . A A . 3606 LYS HE3  1 1 
       10 26606 1 1 111 LYS HG2  H 290.926  -4.113  -0.512 1.00 . A A . 3606 LYS HG2  1 1 
       10 26607 1 1 111 LYS HG3  H 290.509  -3.731  -2.180 1.00 . A A . 3606 LYS HG3  1 1 
       10 26608 1 1 111 LYS HZ1  H 294.344  -4.002  -4.750 1.00 . A A . 3606 LYS HZ1  1 1 
       10 26609 1 1 111 LYS HZ2  H 293.909  -5.391  -3.886 1.00 . A A . 3606 LYS HZ2  1 1 
       10 26610 1 1 111 LYS HZ3  H 294.928  -4.239  -3.174 1.00 . A A . 3606 LYS HZ3  1 1 
       10 26611 1 1 111 LYS N    N 291.683  -2.613   1.302 1.00 . A A . 3606 LYS N    1 1 
       10 26612 1 1 111 LYS NZ   N 294.106  -4.371  -3.804 1.00 . A A . 3606 LYS NZ   1 1 
       10 26613 1 1 111 LYS O    O 292.277   0.620  -0.130 1.00 . A A . 3606 LYS O    1 1 
       10 26614 1 1 112 GLN C    C 290.221   2.109   1.110 1.00 . A A . 3607 GLN C    1 1 
       10 26615 1 1 112 GLN CA   C 290.832   1.257   2.217 1.00 . A A . 3607 GLN CA   1 1 
       10 26616 1 1 112 GLN CB   C 292.056   1.951   2.815 1.00 . A A . 3607 GLN CB   1 1 
       10 26617 1 1 112 GLN CD   C 293.836   1.926   4.601 1.00 . A A . 3607 GLN CD   1 1 
       10 26618 1 1 112 GLN CG   C 292.630   1.224   4.020 1.00 . A A . 3607 GLN CG   1 1 
       10 26619 1 1 112 GLN H    H 290.918  -0.858   2.267 1.00 . A A . 3607 GLN H    1 1 
       10 26620 1 1 112 GLN HA   H 290.092   1.131   2.994 1.00 . A A . 3607 GLN HA   1 1 
       10 26621 1 1 112 GLN HB2  H 292.825   2.017   2.060 1.00 . A A . 3607 GLN HB2  1 1 
       10 26622 1 1 112 GLN HB3  H 291.777   2.948   3.123 1.00 . A A . 3607 GLN HB3  1 1 
       10 26623 1 1 112 GLN HE21 H 292.666   2.969   5.824 1.00 . A A . 3607 GLN HE21 1 1 
       10 26624 1 1 112 GLN HE22 H 294.367   3.287   5.950 1.00 . A A . 3607 GLN HE22 1 1 
       10 26625 1 1 112 GLN HG2  H 291.869   1.159   4.782 1.00 . A A . 3607 GLN HG2  1 1 
       10 26626 1 1 112 GLN HG3  H 292.922   0.229   3.717 1.00 . A A . 3607 GLN HG3  1 1 
       10 26627 1 1 112 GLN N    N 291.180  -0.080   1.728 1.00 . A A . 3607 GLN N    1 1 
       10 26628 1 1 112 GLN NE2  N 293.600   2.815   5.552 1.00 . A A . 3607 GLN NE2  1 1 
       10 26629 1 1 112 GLN O    O 290.778   3.136   0.709 1.00 . A A . 3607 GLN O    1 1 
       10 26630 1 1 112 GLN OE1  O 294.973   1.667   4.201 1.00 . A A . 3607 GLN OE1  1 1 
       10 26631 1 1 113 ALA C    C 286.928   2.373  -0.383 1.00 . A A . 3608 ALA C    1 1 
       10 26632 1 1 113 ALA CA   C 288.446   2.349  -0.507 1.00 . A A . 3608 ALA CA   1 1 
       10 26633 1 1 113 ALA CB   C 288.861   1.673  -1.807 1.00 . A A . 3608 ALA CB   1 1 
       10 26634 1 1 113 ALA H    H 288.633   0.901   1.018 1.00 . A A . 3608 ALA H    1 1 
       10 26635 1 1 113 ALA HA   H 288.810   3.366  -0.531 1.00 . A A . 3608 ALA HA   1 1 
       10 26636 1 1 113 ALA HB1  H 288.451   2.219  -2.643 1.00 . A A . 3608 ALA HB1  1 1 
       10 26637 1 1 113 ALA HB2  H 289.939   1.662  -1.880 1.00 . A A . 3608 ALA HB2  1 1 
       10 26638 1 1 113 ALA HB3  H 288.489   0.660  -1.821 1.00 . A A . 3608 ALA HB3  1 1 
       10 26639 1 1 113 ALA N    N 289.072   1.679   0.614 1.00 . A A . 3608 ALA N    1 1 
       10 26640 1 1 113 ALA O    O 286.364   1.932   0.616 1.00 . A A . 3608 ALA O    1 1 
       10 26641 1 1 114 ALA C    C 284.447   2.116  -2.750 1.00 . A A . 3609 ALA C    1 1 
       10 26642 1 1 114 ALA CA   C 284.840   2.919  -1.525 1.00 . A A . 3609 ALA CA   1 1 
       10 26643 1 1 114 ALA CB   C 284.300   4.345  -1.650 1.00 . A A . 3609 ALA CB   1 1 
       10 26644 1 1 114 ALA H    H 286.815   3.366  -2.096 1.00 . A A . 3609 ALA H    1 1 
       10 26645 1 1 114 ALA HA   H 284.419   2.462  -0.641 1.00 . A A . 3609 ALA HA   1 1 
       10 26646 1 1 114 ALA HB1  H 284.726   4.958  -0.868 1.00 . A A . 3609 ALA HB1  1 1 
       10 26647 1 1 114 ALA HB2  H 284.569   4.760  -2.625 1.00 . A A . 3609 ALA HB2  1 1 
       10 26648 1 1 114 ALA HB3  H 283.226   4.333  -1.548 1.00 . A A . 3609 ALA HB3  1 1 
       10 26649 1 1 114 ALA N    N 286.287   2.925  -1.403 1.00 . A A . 3609 ALA N    1 1 
       10 26650 1 1 114 ALA O    O 284.834   2.467  -3.858 1.00 . A A . 3609 ALA O    1 1 
       10 26651 1 1 115 GLY C    C 282.353   1.014  -4.588 1.00 . A A . 3610 GLY C    1 1 
       10 26652 1 1 115 GLY CA   C 283.264   0.230  -3.671 1.00 . A A . 3610 GLY CA   1 1 
       10 26653 1 1 115 GLY H    H 283.453   0.788  -1.636 1.00 . A A . 3610 GLY H    1 1 
       10 26654 1 1 115 GLY HA2  H 284.125  -0.105  -4.230 1.00 . A A . 3610 GLY HA2  1 1 
       10 26655 1 1 115 GLY HA3  H 282.728  -0.629  -3.296 1.00 . A A . 3610 GLY HA3  1 1 
       10 26656 1 1 115 GLY N    N 283.708   1.037  -2.553 1.00 . A A . 3610 GLY N    1 1 
       10 26657 1 1 115 GLY O    O 281.191   1.229  -4.272 1.00 . A A . 3610 GLY O    1 1 
       10 26658 1 1 116 ILE C    C 281.386   1.464  -7.632 1.00 . A A . 3611 ILE C    1 1 
       10 26659 1 1 116 ILE CA   C 282.142   2.300  -6.624 1.00 . A A . 3611 ILE CA   1 1 
       10 26660 1 1 116 ILE CB   C 283.065   3.273  -7.378 1.00 . A A . 3611 ILE CB   1 1 
       10 26661 1 1 116 ILE CD1  C 282.782   5.203  -5.798 1.00 . A A . 3611 ILE CD1  1 1 
       10 26662 1 1 116 ILE CG1  C 283.741   4.223  -6.406 1.00 . A A . 3611 ILE CG1  1 1 
       10 26663 1 1 116 ILE CG2  C 282.288   4.058  -8.432 1.00 . A A . 3611 ILE CG2  1 1 
       10 26664 1 1 116 ILE H    H 283.807   1.198  -5.937 1.00 . A A . 3611 ILE H    1 1 
       10 26665 1 1 116 ILE HA   H 281.434   2.882  -6.045 1.00 . A A . 3611 ILE HA   1 1 
       10 26666 1 1 116 ILE HB   H 283.821   2.694  -7.879 1.00 . A A . 3611 ILE HB   1 1 
       10 26667 1 1 116 ILE HD11 H 283.320   5.871  -5.143 1.00 . A A . 3611 ILE HD11 1 1 
       10 26668 1 1 116 ILE HD12 H 282.307   5.774  -6.592 1.00 . A A . 3611 ILE HD12 1 1 
       10 26669 1 1 116 ILE HD13 H 282.031   4.670  -5.239 1.00 . A A . 3611 ILE HD13 1 1 
       10 26670 1 1 116 ILE HG12 H 284.191   3.654  -5.607 1.00 . A A . 3611 ILE HG12 1 1 
       10 26671 1 1 116 ILE HG13 H 284.506   4.780  -6.926 1.00 . A A . 3611 ILE HG13 1 1 
       10 26672 1 1 116 ILE HG21 H 281.493   4.611  -7.955 1.00 . A A . 3611 ILE HG21 1 1 
       10 26673 1 1 116 ILE HG22 H 282.955   4.745  -8.932 1.00 . A A . 3611 ILE HG22 1 1 
       10 26674 1 1 116 ILE HG23 H 281.868   3.374  -9.154 1.00 . A A . 3611 ILE HG23 1 1 
       10 26675 1 1 116 ILE N    N 282.886   1.456  -5.710 1.00 . A A . 3611 ILE N    1 1 
       10 26676 1 1 116 ILE O    O 281.965   0.631  -8.336 1.00 . A A . 3611 ILE O    1 1 
       10 26677 1 1 117 ILE C    C 278.571   2.085  -9.515 1.00 . A A . 3612 ILE C    1 1 
       10 26678 1 1 117 ILE CA   C 279.244   1.036  -8.646 1.00 . A A . 3612 ILE CA   1 1 
       10 26679 1 1 117 ILE CB   C 278.188   0.150  -7.952 1.00 . A A . 3612 ILE CB   1 1 
       10 26680 1 1 117 ILE CD1  C 277.978  -1.852  -6.371 1.00 . A A . 3612 ILE CD1  1 1 
       10 26681 1 1 117 ILE CG1  C 278.901  -0.889  -7.077 1.00 . A A . 3612 ILE CG1  1 1 
       10 26682 1 1 117 ILE CG2  C 277.275  -0.519  -8.978 1.00 . A A . 3612 ILE CG2  1 1 
       10 26683 1 1 117 ILE H    H 279.690   2.289  -7.017 1.00 . A A . 3612 ILE H    1 1 
       10 26684 1 1 117 ILE HA   H 279.865   0.407  -9.268 1.00 . A A . 3612 ILE HA   1 1 
       10 26685 1 1 117 ILE HB   H 277.579   0.781  -7.323 1.00 . A A . 3612 ILE HB   1 1 
       10 26686 1 1 117 ILE HD11 H 278.560  -2.489  -5.710 1.00 . A A . 3612 ILE HD11 1 1 
       10 26687 1 1 117 ILE HD12 H 277.252  -1.299  -5.794 1.00 . A A . 3612 ILE HD12 1 1 
       10 26688 1 1 117 ILE HD13 H 277.470  -2.459  -7.107 1.00 . A A . 3612 ILE HD13 1 1 
       10 26689 1 1 117 ILE HG12 H 279.567  -1.469  -7.696 1.00 . A A . 3612 ILE HG12 1 1 
       10 26690 1 1 117 ILE HG13 H 279.480  -0.373  -6.325 1.00 . A A . 3612 ILE HG13 1 1 
       10 26691 1 1 117 ILE HG21 H 277.868  -1.108  -9.659 1.00 . A A . 3612 ILE HG21 1 1 
       10 26692 1 1 117 ILE HG22 H 276.569  -1.160  -8.468 1.00 . A A . 3612 ILE HG22 1 1 
       10 26693 1 1 117 ILE HG23 H 276.735   0.238  -9.531 1.00 . A A . 3612 ILE HG23 1 1 
       10 26694 1 1 117 ILE N    N 280.092   1.680  -7.674 1.00 . A A . 3612 ILE N    1 1 
       10 26695 1 1 117 ILE O    O 277.690   2.816  -9.054 1.00 . A A . 3612 ILE O    1 1 
       10 26696 1 1 118 ASN C    C 277.203   2.392 -12.315 1.00 . A A . 3613 ASN C    1 1 
       10 26697 1 1 118 ASN CA   C 278.392   3.089 -11.710 1.00 . A A . 3613 ASN CA   1 1 
       10 26698 1 1 118 ASN CB   C 279.360   3.538 -12.809 1.00 . A A . 3613 ASN CB   1 1 
       10 26699 1 1 118 ASN CG   C 280.249   4.689 -12.376 1.00 . A A . 3613 ASN CG   1 1 
       10 26700 1 1 118 ASN H    H 279.785   1.639 -11.043 1.00 . A A . 3613 ASN H    1 1 
       10 26701 1 1 118 ASN HA   H 278.042   3.957 -11.167 1.00 . A A . 3613 ASN HA   1 1 
       10 26702 1 1 118 ASN HB2  H 279.992   2.707 -13.085 1.00 . A A . 3613 ASN HB2  1 1 
       10 26703 1 1 118 ASN HB3  H 278.792   3.853 -13.673 1.00 . A A . 3613 ASN HB3  1 1 
       10 26704 1 1 118 ASN HD21 H 278.829   5.370 -11.159 1.00 . A A . 3613 ASN HD21 1 1 
       10 26705 1 1 118 ASN HD22 H 280.300   6.281 -11.193 1.00 . A A . 3613 ASN HD22 1 1 
       10 26706 1 1 118 ASN N    N 279.024   2.195 -10.756 1.00 . A A . 3613 ASN N    1 1 
       10 26707 1 1 118 ASN ND2  N 279.743   5.531 -11.487 1.00 . A A . 3613 ASN ND2  1 1 
       10 26708 1 1 118 ASN O    O 277.342   1.481 -13.135 1.00 . A A . 3613 ASN O    1 1 
       10 26709 1 1 118 ASN OD1  O 281.376   4.830 -12.848 1.00 . A A . 3613 ASN OD1  1 1 
       10 26710 1 1 119 VAL C    C 273.996   2.923 -13.253 1.00 . A A . 3614 VAL C    1 1 
       10 26711 1 1 119 VAL CA   C 274.817   2.128 -12.251 1.00 . A A . 3614 VAL CA   1 1 
       10 26712 1 1 119 VAL CB   C 273.977   1.842 -10.990 1.00 . A A . 3614 VAL CB   1 1 
       10 26713 1 1 119 VAL CG1  C 273.592   3.135 -10.296 1.00 . A A . 3614 VAL CG1  1 1 
       10 26714 1 1 119 VAL CG2  C 272.742   1.030 -11.329 1.00 . A A . 3614 VAL CG2  1 1 
       10 26715 1 1 119 VAL H    H 275.987   3.642 -11.358 1.00 . A A . 3614 VAL H    1 1 
       10 26716 1 1 119 VAL HA   H 275.090   1.182 -12.695 1.00 . A A . 3614 VAL HA   1 1 
       10 26717 1 1 119 VAL HB   H 274.583   1.266 -10.307 1.00 . A A . 3614 VAL HB   1 1 
       10 26718 1 1 119 VAL HG11 H 273.025   2.911  -9.405 1.00 . A A . 3614 VAL HG11 1 1 
       10 26719 1 1 119 VAL HG12 H 274.488   3.679 -10.027 1.00 . A A . 3614 VAL HG12 1 1 
       10 26720 1 1 119 VAL HG13 H 272.992   3.737 -10.963 1.00 . A A . 3614 VAL HG13 1 1 
       10 26721 1 1 119 VAL HG21 H 272.150   0.891 -10.434 1.00 . A A . 3614 VAL HG21 1 1 
       10 26722 1 1 119 VAL HG22 H 272.157   1.559 -12.066 1.00 . A A . 3614 VAL HG22 1 1 
       10 26723 1 1 119 VAL HG23 H 273.038   0.069 -11.721 1.00 . A A . 3614 VAL HG23 1 1 
       10 26724 1 1 119 VAL N    N 276.034   2.824 -11.906 1.00 . A A . 3614 VAL N    1 1 
       10 26725 1 1 119 VAL O    O 273.835   4.138 -13.118 1.00 . A A . 3614 VAL O    1 1 
       10 26726 1 1 120 PRO C    C 271.154   2.841 -14.675 1.00 . A A . 3615 PRO C    1 1 
       10 26727 1 1 120 PRO CA   C 272.572   2.856 -15.226 1.00 . A A . 3615 PRO CA   1 1 
       10 26728 1 1 120 PRO CB   C 272.675   1.972 -16.457 1.00 . A A . 3615 PRO CB   1 1 
       10 26729 1 1 120 PRO CD   C 273.853   0.871 -14.679 1.00 . A A . 3615 PRO CD   1 1 
       10 26730 1 1 120 PRO CG   C 273.042   0.629 -15.926 1.00 . A A . 3615 PRO CG   1 1 
       10 26731 1 1 120 PRO HA   H 272.853   3.869 -15.477 1.00 . A A . 3615 PRO HA   1 1 
       10 26732 1 1 120 PRO HB2  H 271.720   1.960 -16.961 1.00 . A A . 3615 PRO HB2  1 1 
       10 26733 1 1 120 PRO HB3  H 273.435   2.358 -17.120 1.00 . A A . 3615 PRO HB3  1 1 
       10 26734 1 1 120 PRO HD2  H 273.566   0.178 -13.901 1.00 . A A . 3615 PRO HD2  1 1 
       10 26735 1 1 120 PRO HD3  H 274.908   0.782 -14.893 1.00 . A A . 3615 PRO HD3  1 1 
       10 26736 1 1 120 PRO HG2  H 272.146   0.074 -15.686 1.00 . A A . 3615 PRO HG2  1 1 
       10 26737 1 1 120 PRO HG3  H 273.629   0.094 -16.657 1.00 . A A . 3615 PRO HG3  1 1 
       10 26738 1 1 120 PRO N    N 273.510   2.255 -14.301 1.00 . A A . 3615 PRO N    1 1 
       10 26739 1 1 120 PRO O    O 270.679   1.819 -14.170 1.00 . A A . 3615 PRO O    1 1 
       10 26740 1 1 121 ASN C    C 268.212   3.095 -14.882 1.00 . A A . 3616 ASN C    1 1 
       10 26741 1 1 121 ASN CA   C 269.133   4.146 -14.289 1.00 . A A . 3616 ASN CA   1 1 
       10 26742 1 1 121 ASN CB   C 268.617   5.548 -14.633 1.00 . A A . 3616 ASN CB   1 1 
       10 26743 1 1 121 ASN CG   C 267.113   5.680 -14.464 1.00 . A A . 3616 ASN CG   1 1 
       10 26744 1 1 121 ASN H    H 270.936   4.730 -15.220 1.00 . A A . 3616 ASN H    1 1 
       10 26745 1 1 121 ASN HA   H 269.152   4.031 -13.216 1.00 . A A . 3616 ASN HA   1 1 
       10 26746 1 1 121 ASN HB2  H 269.096   6.267 -13.987 1.00 . A A . 3616 ASN HB2  1 1 
       10 26747 1 1 121 ASN HB3  H 268.867   5.773 -15.660 1.00 . A A . 3616 ASN HB3  1 1 
       10 26748 1 1 121 ASN HD21 H 267.339   6.150 -12.549 1.00 . A A . 3616 ASN HD21 1 1 
       10 26749 1 1 121 ASN HD22 H 265.704   6.110 -13.133 1.00 . A A . 3616 ASN HD22 1 1 
       10 26750 1 1 121 ASN N    N 270.493   3.978 -14.784 1.00 . A A . 3616 ASN N    1 1 
       10 26751 1 1 121 ASN ND2  N 266.677   6.013 -13.264 1.00 . A A . 3616 ASN ND2  1 1 
       10 26752 1 1 121 ASN O    O 268.115   2.970 -16.102 1.00 . A A . 3616 ASN O    1 1 
       10 26753 1 1 121 ASN OD1  O 266.350   5.473 -15.408 1.00 . A A . 3616 ASN OD1  1 1 
       10 26754 1 1 122 PRO C    C 265.539   1.848 -15.387 1.00 . A A . 3617 PRO C    1 1 
       10 26755 1 1 122 PRO CA   C 266.616   1.274 -14.476 1.00 . A A . 3617 PRO CA   1 1 
       10 26756 1 1 122 PRO CB   C 266.005   0.724 -13.178 1.00 . A A . 3617 PRO CB   1 1 
       10 26757 1 1 122 PRO CD   C 267.631   2.367 -12.560 1.00 . A A . 3617 PRO CD   1 1 
       10 26758 1 1 122 PRO CG   C 266.349   1.721 -12.121 1.00 . A A . 3617 PRO CG   1 1 
       10 26759 1 1 122 PRO HA   H 267.141   0.485 -14.995 1.00 . A A . 3617 PRO HA   1 1 
       10 26760 1 1 122 PRO HB2  H 264.936   0.629 -13.295 1.00 . A A . 3617 PRO HB2  1 1 
       10 26761 1 1 122 PRO HB3  H 266.433  -0.242 -12.959 1.00 . A A . 3617 PRO HB3  1 1 
       10 26762 1 1 122 PRO HD2  H 267.678   3.390 -12.215 1.00 . A A . 3617 PRO HD2  1 1 
       10 26763 1 1 122 PRO HD3  H 268.481   1.805 -12.202 1.00 . A A . 3617 PRO HD3  1 1 
       10 26764 1 1 122 PRO HG2  H 265.564   2.460 -12.047 1.00 . A A . 3617 PRO HG2  1 1 
       10 26765 1 1 122 PRO HG3  H 266.486   1.221 -11.174 1.00 . A A . 3617 PRO HG3  1 1 
       10 26766 1 1 122 PRO N    N 267.541   2.309 -14.026 1.00 . A A . 3617 PRO N    1 1 
       10 26767 1 1 122 PRO O    O 264.653   2.579 -14.940 1.00 . A A . 3617 PRO O    1 1 
       10 26768 1 1 123 GLY C    C 265.376   2.984 -18.650 1.00 . A A . 3618 GLY C    1 1 
       10 26769 1 1 123 GLY CA   C 264.711   2.071 -17.639 1.00 . A A . 3618 GLY CA   1 1 
       10 26770 1 1 123 GLY H    H 266.364   0.939 -16.966 1.00 . A A . 3618 GLY H    1 1 
       10 26771 1 1 123 GLY HA2  H 264.248   1.248 -18.164 1.00 . A A . 3618 GLY HA2  1 1 
       10 26772 1 1 123 GLY HA3  H 263.945   2.628 -17.118 1.00 . A A . 3618 GLY HA3  1 1 
       10 26773 1 1 123 GLY N    N 265.643   1.542 -16.672 1.00 . A A . 3618 GLY N    1 1 
       10 26774 1 1 123 GLY O    O 265.171   2.837 -19.855 1.00 . A A . 3618 GLY O    1 1 
       10 26775 1 1 124 SER C    C 268.237   4.477 -19.410 1.00 . A A . 3619 SER C    1 1 
       10 26776 1 1 124 SER CA   C 266.815   4.901 -19.044 1.00 . A A . 3619 SER CA   1 1 
       10 26777 1 1 124 SER CB   C 266.832   6.270 -18.364 1.00 . A A . 3619 SER CB   1 1 
       10 26778 1 1 124 SER H    H 266.351   3.959 -17.201 1.00 . A A . 3619 SER H    1 1 
       10 26779 1 1 124 SER HA   H 266.227   4.966 -19.947 1.00 . A A . 3619 SER HA   1 1 
       10 26780 1 1 124 SER HB2  H 267.579   6.275 -17.584 1.00 . A A . 3619 SER HB2  1 1 
       10 26781 1 1 124 SER HB3  H 267.069   7.030 -19.095 1.00 . A A . 3619 SER HB3  1 1 
       10 26782 1 1 124 SER HG   H 265.572   6.299 -16.859 1.00 . A A . 3619 SER HG   1 1 
       10 26783 1 1 124 SER N    N 266.182   3.921 -18.167 1.00 . A A . 3619 SER N    1 1 
       10 26784 1 1 124 SER O    O 268.796   4.951 -20.397 1.00 . A A . 3619 SER O    1 1 
       10 26785 1 1 124 SER OG   O 265.568   6.566 -17.790 1.00 . A A . 3619 SER OG   1 1 
       10 26786 1 1 125 ASN C    C 271.224   4.149 -18.753 1.00 . A A . 3620 ASN C    1 1 
       10 26787 1 1 125 ASN CA   C 270.159   3.058 -18.819 1.00 . A A . 3620 ASN CA   1 1 
       10 26788 1 1 125 ASN CB   C 270.232   2.312 -20.155 1.00 . A A . 3620 ASN CB   1 1 
       10 26789 1 1 125 ASN CG   C 269.545   0.962 -20.094 1.00 . A A . 3620 ASN CG   1 1 
       10 26790 1 1 125 ASN H    H 268.315   3.293 -17.797 1.00 . A A . 3620 ASN H    1 1 
       10 26791 1 1 125 ASN HA   H 270.357   2.353 -18.025 1.00 . A A . 3620 ASN HA   1 1 
       10 26792 1 1 125 ASN HB2  H 269.753   2.906 -20.919 1.00 . A A . 3620 ASN HB2  1 1 
       10 26793 1 1 125 ASN HB3  H 271.268   2.158 -20.420 1.00 . A A . 3620 ASN HB3  1 1 
       10 26794 1 1 125 ASN HD21 H 269.006   1.113 -22.003 1.00 . A A . 3620 ASN HD21 1 1 
       10 26795 1 1 125 ASN HD22 H 268.515  -0.336 -21.186 1.00 . A A . 3620 ASN HD22 1 1 
       10 26796 1 1 125 ASN N    N 268.814   3.596 -18.591 1.00 . A A . 3620 ASN N    1 1 
       10 26797 1 1 125 ASN ND2  N 268.964   0.537 -21.204 1.00 . A A . 3620 ASN ND2  1 1 
       10 26798 1 1 125 ASN O    O 272.301   4.019 -19.334 1.00 . A A . 3620 ASN O    1 1 
       10 26799 1 1 125 ASN OD1  O 269.528   0.308 -19.050 1.00 . A A . 3620 ASN OD1  1 1 
       10 26800 1 1 126 GLN C    C 272.767   5.993 -16.603 1.00 . A A . 3621 GLN C    1 1 
       10 26801 1 1 126 GLN CA   C 271.881   6.293 -17.810 1.00 . A A . 3621 GLN CA   1 1 
       10 26802 1 1 126 GLN CB   C 271.141   7.615 -17.609 1.00 . A A . 3621 GLN CB   1 1 
       10 26803 1 1 126 GLN CD   C 269.549   9.313 -18.584 1.00 . A A . 3621 GLN CD   1 1 
       10 26804 1 1 126 GLN CG   C 270.314   8.028 -18.814 1.00 . A A . 3621 GLN CG   1 1 
       10 26805 1 1 126 GLN H    H 270.047   5.262 -17.592 1.00 . A A . 3621 GLN H    1 1 
       10 26806 1 1 126 GLN HA   H 272.501   6.363 -18.692 1.00 . A A . 3621 GLN HA   1 1 
       10 26807 1 1 126 GLN HB2  H 270.480   7.520 -16.760 1.00 . A A . 3621 GLN HB2  1 1 
       10 26808 1 1 126 GLN HB3  H 271.862   8.393 -17.410 1.00 . A A . 3621 GLN HB3  1 1 
       10 26809 1 1 126 GLN HE21 H 271.066  10.380 -19.287 1.00 . A A . 3621 GLN HE21 1 1 
       10 26810 1 1 126 GLN HE22 H 269.676  11.283 -18.791 1.00 . A A . 3621 GLN HE22 1 1 
       10 26811 1 1 126 GLN HG2  H 270.976   8.168 -19.657 1.00 . A A . 3621 GLN HG2  1 1 
       10 26812 1 1 126 GLN HG3  H 269.610   7.241 -19.039 1.00 . A A . 3621 GLN HG3  1 1 
       10 26813 1 1 126 GLN N    N 270.929   5.209 -18.013 1.00 . A A . 3621 GLN N    1 1 
       10 26814 1 1 126 GLN NE2  N 270.161  10.437 -18.917 1.00 . A A . 3621 GLN NE2  1 1 
       10 26815 1 1 126 GLN O    O 272.293   5.985 -15.470 1.00 . A A . 3621 GLN O    1 1 
       10 26816 1 1 126 GLN OE1  O 268.413   9.294 -18.110 1.00 . A A . 3621 GLN OE1  1 1 
       10 26817 1 1 127 PRO C    C 275.604   6.440 -14.986 1.00 . A A . 3622 PRO C    1 1 
       10 26818 1 1 127 PRO CA   C 274.997   5.294 -15.794 1.00 . A A . 3622 PRO CA   1 1 
       10 26819 1 1 127 PRO CB   C 276.077   4.590 -16.609 1.00 . A A . 3622 PRO CB   1 1 
       10 26820 1 1 127 PRO CD   C 274.735   5.866 -18.145 1.00 . A A . 3622 PRO CD   1 1 
       10 26821 1 1 127 PRO CG   C 276.131   5.351 -17.890 1.00 . A A . 3622 PRO CG   1 1 
       10 26822 1 1 127 PRO HA   H 274.533   4.587 -15.123 1.00 . A A . 3622 PRO HA   1 1 
       10 26823 1 1 127 PRO HB2  H 277.018   4.636 -16.079 1.00 . A A . 3622 PRO HB2  1 1 
       10 26824 1 1 127 PRO HB3  H 275.797   3.560 -16.773 1.00 . A A . 3622 PRO HB3  1 1 
       10 26825 1 1 127 PRO HD2  H 274.766   6.898 -18.460 1.00 . A A . 3622 PRO HD2  1 1 
       10 26826 1 1 127 PRO HD3  H 274.240   5.259 -18.889 1.00 . A A . 3622 PRO HD3  1 1 
       10 26827 1 1 127 PRO HG2  H 276.820   6.177 -17.796 1.00 . A A . 3622 PRO HG2  1 1 
       10 26828 1 1 127 PRO HG3  H 276.439   4.697 -18.691 1.00 . A A . 3622 PRO HG3  1 1 
       10 26829 1 1 127 PRO N    N 274.064   5.740 -16.835 1.00 . A A . 3622 PRO N    1 1 
       10 26830 1 1 127 PRO O    O 276.669   6.291 -14.382 1.00 . A A . 3622 PRO O    1 1 
       10 26831 1 1 128 ALA C    C 275.134   8.691 -12.772 1.00 . A A . 3623 ALA C    1 1 
       10 26832 1 1 128 ALA CA   C 275.425   8.752 -14.269 1.00 . A A . 3623 ALA CA   1 1 
       10 26833 1 1 128 ALA CB   C 274.826  10.010 -14.875 1.00 . A A . 3623 ALA CB   1 1 
       10 26834 1 1 128 ALA H    H 274.049   7.615 -15.401 1.00 . A A . 3623 ALA H    1 1 
       10 26835 1 1 128 ALA HA   H 276.495   8.788 -14.414 1.00 . A A . 3623 ALA HA   1 1 
       10 26836 1 1 128 ALA HB1  H 273.758  10.014 -14.715 1.00 . A A . 3623 ALA HB1  1 1 
       10 26837 1 1 128 ALA HB2  H 275.264  10.878 -14.407 1.00 . A A . 3623 ALA HB2  1 1 
       10 26838 1 1 128 ALA HB3  H 275.031  10.030 -15.936 1.00 . A A . 3623 ALA HB3  1 1 
       10 26839 1 1 128 ALA N    N 274.920   7.573 -14.958 1.00 . A A . 3623 ALA N    1 1 
       10 26840 1 1 128 ALA O    O 274.558   9.619 -12.204 1.00 . A A . 3623 ALA O    1 1 
       10 26841 1 1 129 TYR C    C 276.522   6.721 -10.079 1.00 . A A . 3624 TYR C    1 1 
       10 26842 1 1 129 TYR CA   C 275.341   7.443 -10.700 1.00 . A A . 3624 TYR CA   1 1 
       10 26843 1 1 129 TYR CB   C 274.054   6.670 -10.400 1.00 . A A . 3624 TYR CB   1 1 
       10 26844 1 1 129 TYR CD1  C 272.334   8.433  -9.872 1.00 . A A . 3624 TYR CD1  1 1 
       10 26845 1 1 129 TYR CD2  C 272.054   7.152 -11.863 1.00 . A A . 3624 TYR CD2  1 1 
       10 26846 1 1 129 TYR CE1  C 271.180   9.135 -10.154 1.00 . A A . 3624 TYR CE1  1 1 
       10 26847 1 1 129 TYR CE2  C 270.898   7.849 -12.155 1.00 . A A . 3624 TYR CE2  1 1 
       10 26848 1 1 129 TYR CG   C 272.790   7.431 -10.719 1.00 . A A . 3624 TYR CG   1 1 
       10 26849 1 1 129 TYR CZ   C 270.465   8.839 -11.300 1.00 . A A . 3624 TYR CZ   1 1 
       10 26850 1 1 129 TYR H    H 275.990   6.889 -12.635 1.00 . A A . 3624 TYR H    1 1 
       10 26851 1 1 129 TYR HA   H 275.269   8.429 -10.266 1.00 . A A . 3624 TYR HA   1 1 
       10 26852 1 1 129 TYR HB2  H 274.046   5.761 -10.983 1.00 . A A . 3624 TYR HB2  1 1 
       10 26853 1 1 129 TYR HB3  H 274.034   6.415  -9.350 1.00 . A A . 3624 TYR HB3  1 1 
       10 26854 1 1 129 TYR HD1  H 272.898   8.661  -8.979 1.00 . A A . 3624 TYR HD1  1 1 
       10 26855 1 1 129 TYR HD2  H 272.396   6.374 -12.531 1.00 . A A . 3624 TYR HD2  1 1 
       10 26856 1 1 129 TYR HE1  H 270.846   9.909  -9.479 1.00 . A A . 3624 TYR HE1  1 1 
       10 26857 1 1 129 TYR HE2  H 270.339   7.618 -13.050 1.00 . A A . 3624 TYR HE2  1 1 
       10 26858 1 1 129 TYR HH   H 269.463  10.488 -11.467 1.00 . A A . 3624 TYR HH   1 1 
       10 26859 1 1 129 TYR N    N 275.536   7.601 -12.133 1.00 . A A . 3624 TYR N    1 1 
       10 26860 1 1 129 TYR O    O 276.982   5.694 -10.590 1.00 . A A . 3624 TYR O    1 1 
       10 26861 1 1 129 TYR OH   O 269.310   9.535 -11.593 1.00 . A A . 3624 TYR OH   1 1 
       10 26862 1 1 130 VAL C    C 277.562   6.175  -6.865 1.00 . A A . 3625 VAL C    1 1 
       10 26863 1 1 130 VAL CA   C 278.075   6.650  -8.212 1.00 . A A . 3625 VAL CA   1 1 
       10 26864 1 1 130 VAL CB   C 279.253   7.634  -7.987 1.00 . A A . 3625 VAL CB   1 1 
       10 26865 1 1 130 VAL CG1  C 280.148   7.163  -6.853 1.00 . A A . 3625 VAL CG1  1 1 
       10 26866 1 1 130 VAL CG2  C 280.085   7.774  -9.247 1.00 . A A . 3625 VAL CG2  1 1 
       10 26867 1 1 130 VAL H    H 276.600   8.098  -8.637 1.00 . A A . 3625 VAL H    1 1 
       10 26868 1 1 130 VAL HA   H 278.438   5.801  -8.771 1.00 . A A . 3625 VAL HA   1 1 
       10 26869 1 1 130 VAL HB   H 278.854   8.604  -7.729 1.00 . A A . 3625 VAL HB   1 1 
       10 26870 1 1 130 VAL HG11 H 279.577   7.127  -5.936 1.00 . A A . 3625 VAL HG11 1 1 
       10 26871 1 1 130 VAL HG12 H 280.528   6.177  -7.080 1.00 . A A . 3625 VAL HG12 1 1 
       10 26872 1 1 130 VAL HG13 H 280.974   7.849  -6.736 1.00 . A A . 3625 VAL HG13 1 1 
       10 26873 1 1 130 VAL HG21 H 280.649   8.692  -9.205 1.00 . A A . 3625 VAL HG21 1 1 
       10 26874 1 1 130 VAL HG22 H 280.764   6.932  -9.313 1.00 . A A . 3625 VAL HG22 1 1 
       10 26875 1 1 130 VAL HG23 H 279.434   7.783 -10.110 1.00 . A A . 3625 VAL HG23 1 1 
       10 26876 1 1 130 VAL N    N 276.995   7.260  -8.967 1.00 . A A . 3625 VAL N    1 1 
       10 26877 1 1 130 VAL O    O 277.133   6.978  -6.039 1.00 . A A . 3625 VAL O    1 1 
       10 26878 1 1 131 LEU C    C 278.620   3.949  -4.701 1.00 . A A . 3626 LEU C    1 1 
       10 26879 1 1 131 LEU CA   C 277.306   4.323  -5.351 1.00 . A A . 3626 LEU CA   1 1 
       10 26880 1 1 131 LEU CB   C 276.369   3.114  -5.410 1.00 . A A . 3626 LEU CB   1 1 
       10 26881 1 1 131 LEU CD1  C 274.738   3.603  -7.251 1.00 . A A . 3626 LEU CD1  1 1 
       10 26882 1 1 131 LEU CD2  C 273.970   2.398  -5.218 1.00 . A A . 3626 LEU CD2  1 1 
       10 26883 1 1 131 LEU CG   C 274.920   3.451  -5.758 1.00 . A A . 3626 LEU CG   1 1 
       10 26884 1 1 131 LEU H    H 277.748   4.264  -7.416 1.00 . A A . 3626 LEU H    1 1 
       10 26885 1 1 131 LEU HA   H 276.840   5.099  -4.761 1.00 . A A . 3626 LEU HA   1 1 
       10 26886 1 1 131 LEU HB2  H 276.748   2.424  -6.150 1.00 . A A . 3626 LEU HB2  1 1 
       10 26887 1 1 131 LEU HB3  H 276.382   2.627  -4.446 1.00 . A A . 3626 LEU HB3  1 1 
       10 26888 1 1 131 LEU HD11 H 275.504   4.258  -7.640 1.00 . A A . 3626 LEU HD11 1 1 
       10 26889 1 1 131 LEU HD12 H 274.816   2.632  -7.720 1.00 . A A . 3626 LEU HD12 1 1 
       10 26890 1 1 131 LEU HD13 H 273.765   4.027  -7.452 1.00 . A A . 3626 LEU HD13 1 1 
       10 26891 1 1 131 LEU HD21 H 272.956   2.658  -5.496 1.00 . A A . 3626 LEU HD21 1 1 
       10 26892 1 1 131 LEU HD22 H 274.222   1.436  -5.636 1.00 . A A . 3626 LEU HD22 1 1 
       10 26893 1 1 131 LEU HD23 H 274.050   2.357  -4.142 1.00 . A A . 3626 LEU HD23 1 1 
       10 26894 1 1 131 LEU HG   H 274.666   4.392  -5.302 1.00 . A A . 3626 LEU HG   1 1 
       10 26895 1 1 131 LEU N    N 277.568   4.871  -6.664 1.00 . A A . 3626 LEU N    1 1 
       10 26896 1 1 131 LEU O    O 279.329   3.066  -5.178 1.00 . A A . 3626 LEU O    1 1 
       10 26897 1 1 132 GLN C    C 279.951   3.497  -1.762 1.00 . A A . 3627 GLN C    1 1 
       10 26898 1 1 132 GLN CA   C 280.194   4.437  -2.927 1.00 . A A . 3627 GLN CA   1 1 
       10 26899 1 1 132 GLN CB   C 280.742   5.768  -2.405 1.00 . A A . 3627 GLN CB   1 1 
       10 26900 1 1 132 GLN CD   C 281.261   8.193  -2.920 1.00 . A A . 3627 GLN CD   1 1 
       10 26901 1 1 132 GLN CG   C 280.848   6.842  -3.473 1.00 . A A . 3627 GLN CG   1 1 
       10 26902 1 1 132 GLN H    H 278.344   5.360  -3.330 1.00 . A A . 3627 GLN H    1 1 
       10 26903 1 1 132 GLN HA   H 280.906   3.993  -3.605 1.00 . A A . 3627 GLN HA   1 1 
       10 26904 1 1 132 GLN HB2  H 280.089   6.131  -1.624 1.00 . A A . 3627 GLN HB2  1 1 
       10 26905 1 1 132 GLN HB3  H 281.726   5.602  -1.991 1.00 . A A . 3627 GLN HB3  1 1 
       10 26906 1 1 132 GLN HE21 H 280.350   7.808  -1.201 1.00 . A A . 3627 GLN HE21 1 1 
       10 26907 1 1 132 GLN HE22 H 281.139   9.340  -1.308 1.00 . A A . 3627 GLN HE22 1 1 
       10 26908 1 1 132 GLN HG2  H 281.583   6.533  -4.202 1.00 . A A . 3627 GLN HG2  1 1 
       10 26909 1 1 132 GLN HG3  H 279.888   6.946  -3.957 1.00 . A A . 3627 GLN HG3  1 1 
       10 26910 1 1 132 GLN N    N 278.954   4.658  -3.641 1.00 . A A . 3627 GLN N    1 1 
       10 26911 1 1 132 GLN NE2  N 280.876   8.476  -1.686 1.00 . A A . 3627 GLN NE2  1 1 
       10 26912 1 1 132 GLN O    O 279.288   3.856  -0.790 1.00 . A A . 3627 GLN O    1 1 
       10 26913 1 1 132 GLN OE1  O 281.910   8.981  -3.602 1.00 . A A . 3627 GLN OE1  1 1 
       10 26914 1 1 133 ILE C    C 281.494   1.381   0.148 1.00 . A A . 3628 ILE C    1 1 
       10 26915 1 1 133 ILE CA   C 280.326   1.300  -0.830 1.00 . A A . 3628 ILE CA   1 1 
       10 26916 1 1 133 ILE CB   C 280.239  -0.117  -1.446 1.00 . A A . 3628 ILE CB   1 1 
       10 26917 1 1 133 ILE CD1  C 278.898  -1.556  -3.065 1.00 . A A . 3628 ILE CD1  1 1 
       10 26918 1 1 133 ILE CG1  C 279.104  -0.182  -2.471 1.00 . A A . 3628 ILE CG1  1 1 
       10 26919 1 1 133 ILE CG2  C 280.038  -1.172  -0.373 1.00 . A A . 3628 ILE CG2  1 1 
       10 26920 1 1 133 ILE H    H 280.974   2.062  -2.688 1.00 . A A . 3628 ILE H    1 1 
       10 26921 1 1 133 ILE HA   H 279.405   1.503  -0.301 1.00 . A A . 3628 ILE HA   1 1 
       10 26922 1 1 133 ILE HB   H 281.173  -0.324  -1.946 1.00 . A A . 3628 ILE HB   1 1 
       10 26923 1 1 133 ILE HD11 H 278.090  -1.521  -3.781 1.00 . A A . 3628 ILE HD11 1 1 
       10 26924 1 1 133 ILE HD12 H 279.804  -1.873  -3.560 1.00 . A A . 3628 ILE HD12 1 1 
       10 26925 1 1 133 ILE HD13 H 278.654  -2.256  -2.280 1.00 . A A . 3628 ILE HD13 1 1 
       10 26926 1 1 133 ILE HG12 H 278.182   0.115  -2.000 1.00 . A A . 3628 ILE HG12 1 1 
       10 26927 1 1 133 ILE HG13 H 279.324   0.500  -3.280 1.00 . A A . 3628 ILE HG13 1 1 
       10 26928 1 1 133 ILE HG21 H 280.888  -1.175   0.291 1.00 . A A . 3628 ILE HG21 1 1 
       10 26929 1 1 133 ILE HG22 H 279.141  -0.953   0.186 1.00 . A A . 3628 ILE HG22 1 1 
       10 26930 1 1 133 ILE HG23 H 279.941  -2.145  -0.843 1.00 . A A . 3628 ILE HG23 1 1 
       10 26931 1 1 133 ILE N    N 280.479   2.295  -1.870 1.00 . A A . 3628 ILE N    1 1 
       10 26932 1 1 133 ILE O    O 282.577   0.865  -0.115 1.00 . A A . 3628 ILE O    1 1 
       10 26933 1 1 134 PHE C    C 282.251   1.052   3.264 1.00 . A A . 3629 PHE C    1 1 
       10 26934 1 1 134 PHE CA   C 282.306   2.210   2.279 1.00 . A A . 3629 PHE CA   1 1 
       10 26935 1 1 134 PHE CB   C 282.137   3.532   3.035 1.00 . A A . 3629 PHE CB   1 1 
       10 26936 1 1 134 PHE CD1  C 283.731   5.188   2.030 1.00 . A A . 3629 PHE CD1  1 1 
       10 26937 1 1 134 PHE CD2  C 281.396   5.481   1.649 1.00 . A A . 3629 PHE CD2  1 1 
       10 26938 1 1 134 PHE CE1  C 283.999   6.321   1.286 1.00 . A A . 3629 PHE CE1  1 1 
       10 26939 1 1 134 PHE CE2  C 281.657   6.617   0.907 1.00 . A A . 3629 PHE CE2  1 1 
       10 26940 1 1 134 PHE CG   C 282.427   4.757   2.218 1.00 . A A . 3629 PHE CG   1 1 
       10 26941 1 1 134 PHE CZ   C 282.960   7.037   0.723 1.00 . A A . 3629 PHE CZ   1 1 
       10 26942 1 1 134 PHE H    H 280.389   2.458   1.415 1.00 . A A . 3629 PHE H    1 1 
       10 26943 1 1 134 PHE HA   H 283.269   2.209   1.785 1.00 . A A . 3629 PHE HA   1 1 
       10 26944 1 1 134 PHE HB2  H 281.120   3.609   3.380 1.00 . A A . 3629 PHE HB2  1 1 
       10 26945 1 1 134 PHE HB3  H 282.802   3.537   3.887 1.00 . A A . 3629 PHE HB3  1 1 
       10 26946 1 1 134 PHE HD1  H 284.543   4.629   2.470 1.00 . A A . 3629 PHE HD1  1 1 
       10 26947 1 1 134 PHE HD2  H 280.376   5.153   1.792 1.00 . A A . 3629 PHE HD2  1 1 
       10 26948 1 1 134 PHE HE1  H 285.018   6.647   1.146 1.00 . A A . 3629 PHE HE1  1 1 
       10 26949 1 1 134 PHE HE2  H 280.843   7.174   0.467 1.00 . A A . 3629 PHE HE2  1 1 
       10 26950 1 1 134 PHE HZ   H 283.166   7.923   0.142 1.00 . A A . 3629 PHE HZ   1 1 
       10 26951 1 1 134 PHE N    N 281.275   2.058   1.263 1.00 . A A . 3629 PHE N    1 1 
       10 26952 1 1 134 PHE O    O 281.166   0.583   3.623 1.00 . A A . 3629 PHE O    1 1 
       10 26953 1 1 135 PRO C    C 283.091   0.014   6.093 1.00 . A A . 3630 PRO C    1 1 
       10 26954 1 1 135 PRO CA   C 283.507  -0.486   4.712 1.00 . A A . 3630 PRO CA   1 1 
       10 26955 1 1 135 PRO CB   C 284.992  -0.861   4.701 1.00 . A A . 3630 PRO CB   1 1 
       10 26956 1 1 135 PRO CD   C 284.750   1.034   3.268 1.00 . A A . 3630 PRO CD   1 1 
       10 26957 1 1 135 PRO CG   C 285.688   0.370   4.236 1.00 . A A . 3630 PRO CG   1 1 
       10 26958 1 1 135 PRO HA   H 282.908  -1.345   4.440 1.00 . A A . 3630 PRO HA   1 1 
       10 26959 1 1 135 PRO HB2  H 285.304  -1.139   5.697 1.00 . A A . 3630 PRO HB2  1 1 
       10 26960 1 1 135 PRO HB3  H 285.154  -1.686   4.023 1.00 . A A . 3630 PRO HB3  1 1 
       10 26961 1 1 135 PRO HD2  H 284.830   2.108   3.341 1.00 . A A . 3630 PRO HD2  1 1 
       10 26962 1 1 135 PRO HD3  H 284.955   0.708   2.259 1.00 . A A . 3630 PRO HD3  1 1 
       10 26963 1 1 135 PRO HG2  H 285.884   1.022   5.075 1.00 . A A . 3630 PRO HG2  1 1 
       10 26964 1 1 135 PRO HG3  H 286.611   0.106   3.741 1.00 . A A . 3630 PRO HG3  1 1 
       10 26965 1 1 135 PRO N    N 283.420   0.575   3.709 1.00 . A A . 3630 PRO N    1 1 
       10 26966 1 1 135 PRO O    O 283.007   1.225   6.319 1.00 . A A . 3630 PRO O    1 1 
       10 26967 1 1 136 PRO C    C 283.588   0.094   9.164 1.00 . A A . 3631 PRO C    1 1 
       10 26968 1 1 136 PRO CA   C 282.440  -0.559   8.403 1.00 . A A . 3631 PRO CA   1 1 
       10 26969 1 1 136 PRO CB   C 282.073  -1.902   9.029 1.00 . A A . 3631 PRO CB   1 1 
       10 26970 1 1 136 PRO CD   C 282.853  -2.366   6.828 1.00 . A A . 3631 PRO CD   1 1 
       10 26971 1 1 136 PRO CG   C 282.820  -2.905   8.227 1.00 . A A . 3631 PRO CG   1 1 
       10 26972 1 1 136 PRO HA   H 281.580   0.095   8.417 1.00 . A A . 3631 PRO HA   1 1 
       10 26973 1 1 136 PRO HB2  H 282.378  -1.918  10.064 1.00 . A A . 3631 PRO HB2  1 1 
       10 26974 1 1 136 PRO HB3  H 281.007  -2.057   8.959 1.00 . A A . 3631 PRO HB3  1 1 
       10 26975 1 1 136 PRO HD2  H 283.763  -2.665   6.327 1.00 . A A . 3631 PRO HD2  1 1 
       10 26976 1 1 136 PRO HD3  H 281.987  -2.697   6.273 1.00 . A A . 3631 PRO HD3  1 1 
       10 26977 1 1 136 PRO HG2  H 283.823  -3.009   8.612 1.00 . A A . 3631 PRO HG2  1 1 
       10 26978 1 1 136 PRO HG3  H 282.305  -3.855   8.251 1.00 . A A . 3631 PRO HG3  1 1 
       10 26979 1 1 136 PRO N    N 282.819  -0.909   7.031 1.00 . A A . 3631 PRO N    1 1 
       10 26980 1 1 136 PRO O    O 284.367  -0.572   9.853 1.00 . A A . 3631 PRO O    1 1 
       10 26981 1 1 137 CYS C    C 284.208   3.083  10.674 1.00 . A A . 3632 CYS C    1 1 
       10 26982 1 1 137 CYS CA   C 284.770   2.156   9.608 1.00 . A A . 3632 CYS CA   1 1 
       10 26983 1 1 137 CYS CB   C 285.512   2.944   8.528 1.00 . A A . 3632 CYS CB   1 1 
       10 26984 1 1 137 CYS H    H 283.025   1.866   8.471 1.00 . A A . 3632 CYS H    1 1 
       10 26985 1 1 137 CYS HA   H 285.455   1.463  10.072 1.00 . A A . 3632 CYS HA   1 1 
       10 26986 1 1 137 CYS HB2  H 286.168   3.660   9.001 1.00 . A A . 3632 CYS HB2  1 1 
       10 26987 1 1 137 CYS HB3  H 286.100   2.258   7.936 1.00 . A A . 3632 CYS HB3  1 1 
       10 26988 1 1 137 CYS HG   H 283.660   2.961   6.779 1.00 . A A . 3632 CYS HG   1 1 
       10 26989 1 1 137 CYS N    N 283.702   1.391   9.005 1.00 . A A . 3632 CYS N    1 1 
       10 26990 1 1 137 CYS O    O 283.007   3.336  10.710 1.00 . A A . 3632 CYS O    1 1 
       10 26991 1 1 137 CYS SG   S 284.425   3.852   7.404 1.00 . A A . 3632 CYS SG   1 1 
       10 26992 1 1 138 GLU C    C 283.922   5.689  11.996 1.00 . A A . 3633 GLU C    1 1 
       10 26993 1 1 138 GLU CA   C 284.631   4.479  12.602 1.00 . A A . 3633 GLU CA   1 1 
       10 26994 1 1 138 GLU CB   C 285.825   4.923  13.450 1.00 . A A . 3633 GLU CB   1 1 
       10 26995 1 1 138 GLU CD   C 284.444   4.956  15.559 1.00 . A A . 3633 GLU CD   1 1 
       10 26996 1 1 138 GLU CG   C 285.432   5.707  14.691 1.00 . A A . 3633 GLU CG   1 1 
       10 26997 1 1 138 GLU H    H 286.012   3.312  11.499 1.00 . A A . 3633 GLU H    1 1 
       10 26998 1 1 138 GLU HA   H 283.933   3.947  13.230 1.00 . A A . 3633 GLU HA   1 1 
       10 26999 1 1 138 GLU HB2  H 286.375   4.048  13.763 1.00 . A A . 3633 GLU HB2  1 1 
       10 27000 1 1 138 GLU HB3  H 286.468   5.546  12.846 1.00 . A A . 3633 GLU HB3  1 1 
       10 27001 1 1 138 GLU HG2  H 286.319   5.908  15.272 1.00 . A A . 3633 GLU HG2  1 1 
       10 27002 1 1 138 GLU HG3  H 284.984   6.642  14.385 1.00 . A A . 3633 GLU HG3  1 1 
       10 27003 1 1 138 GLU N    N 285.065   3.571  11.553 1.00 . A A . 3633 GLU N    1 1 
       10 27004 1 1 138 GLU O    O 282.968   6.206  12.567 1.00 . A A . 3633 GLU O    1 1 
       10 27005 1 1 138 GLU OE1  O 284.842   3.975  16.216 1.00 . A A . 3633 GLU OE1  1 1 
       10 27006 1 1 138 GLU OE2  O 283.257   5.338  15.585 1.00 . A A . 3633 GLU OE2  1 1 
       10 27007 1 1 139 PHE C    C 282.348   6.940   9.676 1.00 . A A . 3634 PHE C    1 1 
       10 27008 1 1 139 PHE CA   C 283.773   7.255  10.139 1.00 . A A . 3634 PHE CA   1 1 
       10 27009 1 1 139 PHE CB   C 284.645   7.682   8.959 1.00 . A A . 3634 PHE CB   1 1 
       10 27010 1 1 139 PHE CD1  C 283.447   9.520   7.758 1.00 . A A . 3634 PHE CD1  1 1 
       10 27011 1 1 139 PHE CD2  C 285.334  10.090   9.093 1.00 . A A . 3634 PHE CD2  1 1 
       10 27012 1 1 139 PHE CE1  C 283.279  10.848   7.419 1.00 . A A . 3634 PHE CE1  1 1 
       10 27013 1 1 139 PHE CE2  C 285.172  11.420   8.761 1.00 . A A . 3634 PHE CE2  1 1 
       10 27014 1 1 139 PHE CG   C 284.471   9.126   8.595 1.00 . A A . 3634 PHE CG   1 1 
       10 27015 1 1 139 PHE CZ   C 284.143  11.801   7.922 1.00 . A A . 3634 PHE CZ   1 1 
       10 27016 1 1 139 PHE H    H 285.123   5.642  10.396 1.00 . A A . 3634 PHE H    1 1 
       10 27017 1 1 139 PHE HA   H 283.722   8.070  10.837 1.00 . A A . 3634 PHE HA   1 1 
       10 27018 1 1 139 PHE HB2  H 285.683   7.524   9.209 1.00 . A A . 3634 PHE HB2  1 1 
       10 27019 1 1 139 PHE HB3  H 284.389   7.086   8.095 1.00 . A A . 3634 PHE HB3  1 1 
       10 27020 1 1 139 PHE HD1  H 282.773   8.775   7.373 1.00 . A A . 3634 PHE HD1  1 1 
       10 27021 1 1 139 PHE HD2  H 286.138   9.792   9.749 1.00 . A A . 3634 PHE HD2  1 1 
       10 27022 1 1 139 PHE HE1  H 282.473  11.141   6.764 1.00 . A A . 3634 PHE HE1  1 1 
       10 27023 1 1 139 PHE HE2  H 285.850  12.162   9.155 1.00 . A A . 3634 PHE HE2  1 1 
       10 27024 1 1 139 PHE HZ   H 284.014  12.840   7.660 1.00 . A A . 3634 PHE HZ   1 1 
       10 27025 1 1 139 PHE N    N 284.369   6.111  10.816 1.00 . A A . 3634 PHE N    1 1 
       10 27026 1 1 139 PHE O    O 281.436   7.766   9.836 1.00 . A A . 3634 PHE O    1 1 
       10 27027 1 1 140 SER C    C 279.859   5.262   9.838 1.00 . A A . 3635 SER C    1 1 
       10 27028 1 1 140 SER CA   C 280.821   5.364   8.660 1.00 . A A . 3635 SER CA   1 1 
       10 27029 1 1 140 SER CB   C 280.863   4.043   7.875 1.00 . A A . 3635 SER CB   1 1 
       10 27030 1 1 140 SER H    H 282.885   5.112   9.045 1.00 . A A . 3635 SER H    1 1 
       10 27031 1 1 140 SER HA   H 280.471   6.146   8.003 1.00 . A A . 3635 SER HA   1 1 
       10 27032 1 1 140 SER HB2  H 279.857   3.759   7.606 1.00 . A A . 3635 SER HB2  1 1 
       10 27033 1 1 140 SER HB3  H 281.444   4.187   6.976 1.00 . A A . 3635 SER HB3  1 1 
       10 27034 1 1 140 SER HG   H 280.745   2.533   9.132 1.00 . A A . 3635 SER HG   1 1 
       10 27035 1 1 140 SER N    N 282.142   5.747   9.126 1.00 . A A . 3635 SER N    1 1 
       10 27036 1 1 140 SER O    O 278.813   5.907   9.849 1.00 . A A . 3635 SER O    1 1 
       10 27037 1 1 140 SER OG   O 281.440   2.993   8.625 1.00 . A A . 3635 SER OG   1 1 
       10 27038 1 1 141 GLU C    C 279.080   5.508  12.767 1.00 . A A . 3636 GLU C    1 1 
       10 27039 1 1 141 GLU CA   C 279.391   4.229  11.992 1.00 . A A . 3636 GLU CA   1 1 
       10 27040 1 1 141 GLU CB   C 280.045   3.212  12.928 1.00 . A A . 3636 GLU CB   1 1 
       10 27041 1 1 141 GLU CD   C 279.677   1.276  11.322 1.00 . A A . 3636 GLU CD   1 1 
       10 27042 1 1 141 GLU CG   C 280.657   2.014  12.217 1.00 . A A . 3636 GLU CG   1 1 
       10 27043 1 1 141 GLU H    H 281.147   4.086  10.814 1.00 . A A . 3636 GLU H    1 1 
       10 27044 1 1 141 GLU HA   H 278.466   3.816  11.620 1.00 . A A . 3636 GLU HA   1 1 
       10 27045 1 1 141 GLU HB2  H 280.827   3.706  13.487 1.00 . A A . 3636 GLU HB2  1 1 
       10 27046 1 1 141 GLU HB3  H 279.299   2.849  13.620 1.00 . A A . 3636 GLU HB3  1 1 
       10 27047 1 1 141 GLU HG2  H 281.478   2.362  11.611 1.00 . A A . 3636 GLU HG2  1 1 
       10 27048 1 1 141 GLU HG3  H 281.028   1.327  12.962 1.00 . A A . 3636 GLU HG3  1 1 
       10 27049 1 1 141 GLU N    N 280.252   4.497  10.847 1.00 . A A . 3636 GLU N    1 1 
       10 27050 1 1 141 GLU O    O 277.970   5.677  13.280 1.00 . A A . 3636 GLU O    1 1 
       10 27051 1 1 141 GLU OE1  O 278.954   0.387  11.827 1.00 . A A . 3636 GLU OE1  1 1 
       10 27052 1 1 141 GLU OE2  O 279.637   1.570  10.108 1.00 . A A . 3636 GLU OE2  1 1 
       10 27053 1 1 142 SER C    C 278.779   8.515  13.034 1.00 . A A . 3637 SER C    1 1 
       10 27054 1 1 142 SER CA   C 279.879   7.631  13.615 1.00 . A A . 3637 SER CA   1 1 
       10 27055 1 1 142 SER CB   C 281.192   8.404  13.727 1.00 . A A . 3637 SER CB   1 1 
       10 27056 1 1 142 SER H    H 280.901   6.253  12.377 1.00 . A A . 3637 SER H    1 1 
       10 27057 1 1 142 SER HA   H 279.578   7.327  14.607 1.00 . A A . 3637 SER HA   1 1 
       10 27058 1 1 142 SER HB2  H 280.996   9.387  14.128 1.00 . A A . 3637 SER HB2  1 1 
       10 27059 1 1 142 SER HB3  H 281.863   7.873  14.386 1.00 . A A . 3637 SER HB3  1 1 
       10 27060 1 1 142 SER HG   H 282.530   7.897  12.395 1.00 . A A . 3637 SER HG   1 1 
       10 27061 1 1 142 SER N    N 280.051   6.414  12.842 1.00 . A A . 3637 SER N    1 1 
       10 27062 1 1 142 SER O    O 277.829   8.866  13.740 1.00 . A A . 3637 SER O    1 1 
       10 27063 1 1 142 SER OG   O 281.811   8.545  12.465 1.00 . A A . 3637 SER OG   1 1 
       10 27064 1 1 143 HIS C    C 276.524   8.895  11.007 1.00 . A A . 3638 HIS C    1 1 
       10 27065 1 1 143 HIS CA   C 277.809   9.695  11.168 1.00 . A A . 3638 HIS CA   1 1 
       10 27066 1 1 143 HIS CB   C 278.204  10.402   9.856 1.00 . A A . 3638 HIS CB   1 1 
       10 27067 1 1 143 HIS CD2  C 278.297   8.381   8.243 1.00 . A A . 3638 HIS CD2  1 1 
       10 27068 1 1 143 HIS CE1  C 280.081   8.969   7.120 1.00 . A A . 3638 HIS CE1  1 1 
       10 27069 1 1 143 HIS CG   C 278.746   9.537   8.769 1.00 . A A . 3638 HIS CG   1 1 
       10 27070 1 1 143 HIS H    H 279.635   8.572  11.198 1.00 . A A . 3638 HIS H    1 1 
       10 27071 1 1 143 HIS HA   H 277.607  10.463  11.904 1.00 . A A . 3638 HIS HA   1 1 
       10 27072 1 1 143 HIS HB2  H 277.328  10.890   9.454 1.00 . A A . 3638 HIS HB2  1 1 
       10 27073 1 1 143 HIS HB3  H 278.946  11.154  10.080 1.00 . A A . 3638 HIS HB3  1 1 
       10 27074 1 1 143 HIS HD1  H 280.409  10.696   8.177 1.00 . A A . 3638 HIS HD1  1 1 
       10 27075 1 1 143 HIS HD2  H 277.432   7.821   8.568 1.00 . A A . 3638 HIS HD2  1 1 
       10 27076 1 1 143 HIS HE1  H 280.890   8.974   6.405 1.00 . A A . 3638 HIS HE1  1 1 
       10 27077 1 1 143 HIS HE2  H 279.021   7.291   6.607 1.00 . A A . 3638 HIS HE2  1 1 
       10 27078 1 1 143 HIS N    N 278.866   8.866  11.747 1.00 . A A . 3638 HIS N    1 1 
       10 27079 1 1 143 HIS ND1  N 279.865   9.880   8.044 1.00 . A A . 3638 HIS ND1  1 1 
       10 27080 1 1 143 HIS NE2  N 279.143   8.050   7.221 1.00 . A A . 3638 HIS NE2  1 1 
       10 27081 1 1 143 HIS O    O 275.451   9.469  10.899 1.00 . A A . 3638 HIS O    1 1 
       10 27082 1 1 144 LEU C    C 274.670   6.917  12.325 1.00 . A A . 3639 LEU C    1 1 
       10 27083 1 1 144 LEU CA   C 275.437   6.725  11.022 1.00 . A A . 3639 LEU CA   1 1 
       10 27084 1 1 144 LEU CB   C 275.800   5.249  10.838 1.00 . A A . 3639 LEU CB   1 1 
       10 27085 1 1 144 LEU CD1  C 276.633   3.399   9.372 1.00 . A A . 3639 LEU CD1  1 1 
       10 27086 1 1 144 LEU CD2  C 274.914   4.993   8.512 1.00 . A A . 3639 LEU CD2  1 1 
       10 27087 1 1 144 LEU CG   C 276.134   4.834   9.405 1.00 . A A . 3639 LEU CG   1 1 
       10 27088 1 1 144 LEU H    H 277.517   7.152  11.002 1.00 . A A . 3639 LEU H    1 1 
       10 27089 1 1 144 LEU HA   H 274.805   7.035  10.202 1.00 . A A . 3639 LEU HA   1 1 
       10 27090 1 1 144 LEU HB2  H 276.654   5.031  11.462 1.00 . A A . 3639 LEU HB2  1 1 
       10 27091 1 1 144 LEU HB3  H 274.967   4.651  11.176 1.00 . A A . 3639 LEU HB3  1 1 
       10 27092 1 1 144 LEU HD11 H 276.869   3.123   8.355 1.00 . A A . 3639 LEU HD11 1 1 
       10 27093 1 1 144 LEU HD12 H 277.520   3.313   9.982 1.00 . A A . 3639 LEU HD12 1 1 
       10 27094 1 1 144 LEU HD13 H 275.867   2.741   9.756 1.00 . A A . 3639 LEU HD13 1 1 
       10 27095 1 1 144 LEU HD21 H 275.171   4.719   7.499 1.00 . A A . 3639 LEU HD21 1 1 
       10 27096 1 1 144 LEU HD22 H 274.122   4.349   8.870 1.00 . A A . 3639 LEU HD22 1 1 
       10 27097 1 1 144 LEU HD23 H 274.582   6.020   8.534 1.00 . A A . 3639 LEU HD23 1 1 
       10 27098 1 1 144 LEU HG   H 276.917   5.471   9.023 1.00 . A A . 3639 LEU HG   1 1 
       10 27099 1 1 144 LEU N    N 276.627   7.569  11.008 1.00 . A A . 3639 LEU N    1 1 
       10 27100 1 1 144 LEU O    O 273.445   6.914  12.336 1.00 . A A . 3639 LEU O    1 1 
       10 27101 1 1 145 SER C    C 274.124   8.732  14.738 1.00 . A A . 3640 SER C    1 1 
       10 27102 1 1 145 SER CA   C 274.785   7.353  14.717 1.00 . A A . 3640 SER CA   1 1 
       10 27103 1 1 145 SER CB   C 275.840   7.258  15.823 1.00 . A A . 3640 SER CB   1 1 
       10 27104 1 1 145 SER H    H 276.379   7.112  13.346 1.00 . A A . 3640 SER H    1 1 
       10 27105 1 1 145 SER HA   H 274.030   6.598  14.876 1.00 . A A . 3640 SER HA   1 1 
       10 27106 1 1 145 SER HB2  H 276.538   8.076  15.723 1.00 . A A . 3640 SER HB2  1 1 
       10 27107 1 1 145 SER HB3  H 275.356   7.315  16.786 1.00 . A A . 3640 SER HB3  1 1 
       10 27108 1 1 145 SER HG   H 276.901   5.917  14.849 1.00 . A A . 3640 SER HG   1 1 
       10 27109 1 1 145 SER N    N 275.401   7.117  13.418 1.00 . A A . 3640 SER N    1 1 
       10 27110 1 1 145 SER O    O 273.111   8.948  15.403 1.00 . A A . 3640 SER O    1 1 
       10 27111 1 1 145 SER OG   O 276.558   6.034  15.745 1.00 . A A . 3640 SER OG   1 1 
       10 27112 1 1 146 ARG C    C 272.986  11.058  12.949 1.00 . A A . 3641 ARG C    1 1 
       10 27113 1 1 146 ARG CA   C 274.206  11.014  13.874 1.00 . A A . 3641 ARG CA   1 1 
       10 27114 1 1 146 ARG CB   C 275.315  11.911  13.316 1.00 . A A . 3641 ARG CB   1 1 
       10 27115 1 1 146 ARG CD   C 274.967  14.097  14.548 1.00 . A A . 3641 ARG CD   1 1 
       10 27116 1 1 146 ARG CG   C 274.956  13.390  13.199 1.00 . A A . 3641 ARG CG   1 1 
       10 27117 1 1 146 ARG CZ   C 273.746  13.682  16.651 1.00 . A A . 3641 ARG CZ   1 1 
       10 27118 1 1 146 ARG H    H 275.544   9.414  13.521 1.00 . A A . 3641 ARG H    1 1 
       10 27119 1 1 146 ARG HA   H 273.924  11.362  14.856 1.00 . A A . 3641 ARG HA   1 1 
       10 27120 1 1 146 ARG HB2  H 276.180  11.825  13.956 1.00 . A A . 3641 ARG HB2  1 1 
       10 27121 1 1 146 ARG HB3  H 275.579  11.553  12.332 1.00 . A A . 3641 ARG HB3  1 1 
       10 27122 1 1 146 ARG HD2  H 275.821  13.752  15.110 1.00 . A A . 3641 ARG HD2  1 1 
       10 27123 1 1 146 ARG HD3  H 275.058  15.160  14.378 1.00 . A A . 3641 ARG HD3  1 1 
       10 27124 1 1 146 ARG HE   H 272.897  13.828  14.838 1.00 . A A . 3641 ARG HE   1 1 
       10 27125 1 1 146 ARG HG2  H 275.672  13.871  12.550 1.00 . A A . 3641 ARG HG2  1 1 
       10 27126 1 1 146 ARG HG3  H 273.969  13.474  12.767 1.00 . A A . 3641 ARG HG3  1 1 
       10 27127 1 1 146 ARG HH11 H 275.763  13.787  16.855 1.00 . A A . 3641 ARG HH11 1 1 
       10 27128 1 1 146 ARG HH12 H 274.876  13.528  18.334 1.00 . A A . 3641 ARG HH12 1 1 
       10 27129 1 1 146 ARG HH21 H 271.730  13.512  16.782 1.00 . A A . 3641 ARG HH21 1 1 
       10 27130 1 1 146 ARG HH22 H 272.584  13.418  18.295 1.00 . A A . 3641 ARG HH22 1 1 
       10 27131 1 1 146 ARG N    N 274.717   9.653  13.995 1.00 . A A . 3641 ARG N    1 1 
       10 27132 1 1 146 ARG NE   N 273.757  13.844  15.329 1.00 . A A . 3641 ARG NE   1 1 
       10 27133 1 1 146 ARG NH1  N 274.884  13.670  17.332 1.00 . A A . 3641 ARG NH1  1 1 
       10 27134 1 1 146 ARG NH2  N 272.595  13.520  17.292 1.00 . A A . 3641 ARG NH2  1 1 
       10 27135 1 1 146 ARG O    O 271.978  11.704  13.249 1.00 . A A . 3641 ARG O    1 1 
       10 27136 1 1 147 LEU C    C 270.919   9.464  10.996 1.00 . A A . 3642 LEU C    1 1 
       10 27137 1 1 147 LEU CA   C 272.097  10.417  10.766 1.00 . A A . 3642 LEU CA   1 1 
       10 27138 1 1 147 LEU CB   C 272.780  10.125   9.424 1.00 . A A . 3642 LEU CB   1 1 
       10 27139 1 1 147 LEU CD1  C 274.733  10.740   7.951 1.00 . A A . 3642 LEU CD1  1 1 
       10 27140 1 1 147 LEU CD2  C 272.799  12.271   8.145 1.00 . A A . 3642 LEU CD2  1 1 
       10 27141 1 1 147 LEU CG   C 273.656  11.266   8.886 1.00 . A A . 3642 LEU CG   1 1 
       10 27142 1 1 147 LEU H    H 273.876   9.775  11.710 1.00 . A A . 3642 LEU H    1 1 
       10 27143 1 1 147 LEU HA   H 271.716  11.428  10.741 1.00 . A A . 3642 LEU HA   1 1 
       10 27144 1 1 147 LEU HB2  H 273.397   9.246   9.541 1.00 . A A . 3642 LEU HB2  1 1 
       10 27145 1 1 147 LEU HB3  H 272.015   9.913   8.693 1.00 . A A . 3642 LEU HB3  1 1 
       10 27146 1 1 147 LEU HD11 H 274.290  10.491   6.998 1.00 . A A . 3642 LEU HD11 1 1 
       10 27147 1 1 147 LEU HD12 H 275.482  11.503   7.801 1.00 . A A . 3642 LEU HD12 1 1 
       10 27148 1 1 147 LEU HD13 H 275.191   9.861   8.378 1.00 . A A . 3642 LEU HD13 1 1 
       10 27149 1 1 147 LEU HD21 H 272.383  11.799   7.264 1.00 . A A . 3642 LEU HD21 1 1 
       10 27150 1 1 147 LEU HD22 H 272.001  12.609   8.788 1.00 . A A . 3642 LEU HD22 1 1 
       10 27151 1 1 147 LEU HD23 H 273.407  13.114   7.849 1.00 . A A . 3642 LEU HD23 1 1 
       10 27152 1 1 147 LEU HG   H 274.138  11.771   9.710 1.00 . A A . 3642 LEU HG   1 1 
       10 27153 1 1 147 LEU N    N 273.091  10.353  11.832 1.00 . A A . 3642 LEU N    1 1 
       10 27154 1 1 147 LEU O    O 269.771   9.823  10.721 1.00 . A A . 3642 LEU O    1 1 
       10 27155 1 1 148 ALA C    C 270.429   6.391  12.921 1.00 . A A . 3643 ALA C    1 1 
       10 27156 1 1 148 ALA CA   C 270.136   7.273  11.712 1.00 . A A . 3643 ALA CA   1 1 
       10 27157 1 1 148 ALA CB   C 269.970   6.414  10.474 1.00 . A A . 3643 ALA CB   1 1 
       10 27158 1 1 148 ALA H    H 272.113   8.042  11.753 1.00 . A A . 3643 ALA H    1 1 
       10 27159 1 1 148 ALA HA   H 269.209   7.800  11.882 1.00 . A A . 3643 ALA HA   1 1 
       10 27160 1 1 148 ALA HB1  H 269.131   5.746  10.610 1.00 . A A . 3643 ALA HB1  1 1 
       10 27161 1 1 148 ALA HB2  H 269.791   7.046   9.618 1.00 . A A . 3643 ALA HB2  1 1 
       10 27162 1 1 148 ALA HB3  H 270.867   5.835  10.317 1.00 . A A . 3643 ALA HB3  1 1 
       10 27163 1 1 148 ALA N    N 271.189   8.267  11.504 1.00 . A A . 3643 ALA N    1 1 
       10 27164 1 1 148 ALA O    O 270.940   5.282  12.784 1.00 . A A . 3643 ALA O    1 1 
       10 27165 1 1 149 PRO C    C 269.614   4.909  15.611 1.00 . A A . 3644 PRO C    1 1 
       10 27166 1 1 149 PRO CA   C 270.414   6.193  15.378 1.00 . A A . 3644 PRO CA   1 1 
       10 27167 1 1 149 PRO CB   C 270.068   7.228  16.457 1.00 . A A . 3644 PRO CB   1 1 
       10 27168 1 1 149 PRO CD   C 269.375   8.131  14.356 1.00 . A A . 3644 PRO CD   1 1 
       10 27169 1 1 149 PRO CG   C 269.831   8.510  15.730 1.00 . A A . 3644 PRO CG   1 1 
       10 27170 1 1 149 PRO HA   H 271.469   5.963  15.433 1.00 . A A . 3644 PRO HA   1 1 
       10 27171 1 1 149 PRO HB2  H 269.185   6.911  16.990 1.00 . A A . 3644 PRO HB2  1 1 
       10 27172 1 1 149 PRO HB3  H 270.894   7.317  17.148 1.00 . A A . 3644 PRO HB3  1 1 
       10 27173 1 1 149 PRO HD2  H 268.306   7.979  14.337 1.00 . A A . 3644 PRO HD2  1 1 
       10 27174 1 1 149 PRO HD3  H 269.667   8.882  13.638 1.00 . A A . 3644 PRO HD3  1 1 
       10 27175 1 1 149 PRO HG2  H 269.065   9.082  16.234 1.00 . A A . 3644 PRO HG2  1 1 
       10 27176 1 1 149 PRO HG3  H 270.749   9.077  15.677 1.00 . A A . 3644 PRO HG3  1 1 
       10 27177 1 1 149 PRO N    N 270.090   6.874  14.122 1.00 . A A . 3644 PRO N    1 1 
       10 27178 1 1 149 PRO O    O 270.097   3.987  16.271 1.00 . A A . 3644 PRO O    1 1 
       10 27179 1 1 150 ASP C    C 267.945   2.472  14.597 1.00 . A A . 3645 ASP C    1 1 
       10 27180 1 1 150 ASP CA   C 267.520   3.708  15.367 1.00 . A A . 3645 ASP CA   1 1 
       10 27181 1 1 150 ASP CB   C 266.063   4.043  15.049 1.00 . A A . 3645 ASP CB   1 1 
       10 27182 1 1 150 ASP CG   C 265.097   3.355  15.995 1.00 . A A . 3645 ASP CG   1 1 
       10 27183 1 1 150 ASP H    H 268.121   5.517  14.417 1.00 . A A . 3645 ASP H    1 1 
       10 27184 1 1 150 ASP HA   H 267.609   3.502  16.424 1.00 . A A . 3645 ASP HA   1 1 
       10 27185 1 1 150 ASP HB2  H 265.914   5.104  15.117 1.00 . A A . 3645 ASP HB2  1 1 
       10 27186 1 1 150 ASP HB3  H 265.840   3.718  14.043 1.00 . A A . 3645 ASP HB3  1 1 
       10 27187 1 1 150 ASP N    N 268.408   4.829  15.059 1.00 . A A . 3645 ASP N    1 1 
       10 27188 1 1 150 ASP O    O 267.900   1.357  15.116 1.00 . A A . 3645 ASP O    1 1 
       10 27189 1 1 150 ASP OD1  O 265.382   3.298  17.212 1.00 . A A . 3645 ASP OD1  1 1 
       10 27190 1 1 150 ASP OD2  O 264.032   2.902  15.538 1.00 . A A . 3645 ASP OD2  1 1 
       10 27191 1 1 151 LEU C    C 270.353   1.334  12.994 1.00 . A A . 3646 LEU C    1 1 
       10 27192 1 1 151 LEU CA   C 268.904   1.586  12.567 1.00 . A A . 3646 LEU CA   1 1 
       10 27193 1 1 151 LEU CB   C 268.771   1.911  11.060 1.00 . A A . 3646 LEU CB   1 1 
       10 27194 1 1 151 LEU CD1  C 270.550   0.523  10.016 1.00 . A A . 3646 LEU CD1  1 1 
       10 27195 1 1 151 LEU CD2  C 269.936   2.660   8.954 1.00 . A A . 3646 LEU CD2  1 1 
       10 27196 1 1 151 LEU CG   C 270.065   1.934  10.273 1.00 . A A . 3646 LEU CG   1 1 
       10 27197 1 1 151 LEU H    H 268.352   3.570  12.974 1.00 . A A . 3646 LEU H    1 1 
       10 27198 1 1 151 LEU HA   H 268.320   0.704  12.791 1.00 . A A . 3646 LEU HA   1 1 
       10 27199 1 1 151 LEU HB2  H 268.121   1.174  10.613 1.00 . A A . 3646 LEU HB2  1 1 
       10 27200 1 1 151 LEU HB3  H 268.307   2.872  10.960 1.00 . A A . 3646 LEU HB3  1 1 
       10 27201 1 1 151 LEU HD11 H 270.735   0.033  10.960 1.00 . A A . 3646 LEU HD11 1 1 
       10 27202 1 1 151 LEU HD12 H 269.791  -0.019   9.469 1.00 . A A . 3646 LEU HD12 1 1 
       10 27203 1 1 151 LEU HD13 H 271.461   0.553   9.438 1.00 . A A . 3646 LEU HD13 1 1 
       10 27204 1 1 151 LEU HD21 H 269.702   3.699   9.132 1.00 . A A . 3646 LEU HD21 1 1 
       10 27205 1 1 151 LEU HD22 H 270.882   2.583   8.424 1.00 . A A . 3646 LEU HD22 1 1 
       10 27206 1 1 151 LEU HD23 H 269.156   2.205   8.364 1.00 . A A . 3646 LEU HD23 1 1 
       10 27207 1 1 151 LEU HG   H 270.785   2.460  10.867 1.00 . A A . 3646 LEU HG   1 1 
       10 27208 1 1 151 LEU N    N 268.377   2.672  13.359 1.00 . A A . 3646 LEU N    1 1 
       10 27209 1 1 151 LEU O    O 270.830   0.198  12.975 1.00 . A A . 3646 LEU O    1 1 
       10 27210 1 1 152 LEU C    C 272.499   1.273  15.033 1.00 . A A . 3647 LEU C    1 1 
       10 27211 1 1 152 LEU CA   C 272.406   2.308  13.917 1.00 . A A . 3647 LEU CA   1 1 
       10 27212 1 1 152 LEU CB   C 272.881   3.689  14.408 1.00 . A A . 3647 LEU CB   1 1 
       10 27213 1 1 152 LEU CD1  C 274.618   3.286  16.206 1.00 . A A . 3647 LEU CD1  1 1 
       10 27214 1 1 152 LEU CD2  C 275.264   3.129  13.798 1.00 . A A . 3647 LEU CD2  1 1 
       10 27215 1 1 152 LEU CG   C 274.363   3.825  14.807 1.00 . A A . 3647 LEU CG   1 1 
       10 27216 1 1 152 LEU H    H 270.602   3.283  13.386 1.00 . A A . 3647 LEU H    1 1 
       10 27217 1 1 152 LEU HA   H 273.034   1.993  13.097 1.00 . A A . 3647 LEU HA   1 1 
       10 27218 1 1 152 LEU HB2  H 272.684   4.404  13.623 1.00 . A A . 3647 LEU HB2  1 1 
       10 27219 1 1 152 LEU HB3  H 272.281   3.959  15.265 1.00 . A A . 3647 LEU HB3  1 1 
       10 27220 1 1 152 LEU HD11 H 274.349   2.240  16.245 1.00 . A A . 3647 LEU HD11 1 1 
       10 27221 1 1 152 LEU HD12 H 275.665   3.398  16.449 1.00 . A A . 3647 LEU HD12 1 1 
       10 27222 1 1 152 LEU HD13 H 274.022   3.837  16.918 1.00 . A A . 3647 LEU HD13 1 1 
       10 27223 1 1 152 LEU HD21 H 275.014   2.079  13.755 1.00 . A A . 3647 LEU HD21 1 1 
       10 27224 1 1 152 LEU HD22 H 275.123   3.573  12.824 1.00 . A A . 3647 LEU HD22 1 1 
       10 27225 1 1 152 LEU HD23 H 276.295   3.241  14.099 1.00 . A A . 3647 LEU HD23 1 1 
       10 27226 1 1 152 LEU HG   H 274.624   4.874  14.812 1.00 . A A . 3647 LEU HG   1 1 
       10 27227 1 1 152 LEU N    N 271.033   2.402  13.420 1.00 . A A . 3647 LEU N    1 1 
       10 27228 1 1 152 LEU O    O 273.412   0.448  15.052 1.00 . A A . 3647 LEU O    1 1 
       10 27229 1 1 153 ALA C    C 271.433  -1.073  16.600 1.00 . A A . 3648 ALA C    1 1 
       10 27230 1 1 153 ALA CA   C 271.528   0.376  17.068 1.00 . A A . 3648 ALA CA   1 1 
       10 27231 1 1 153 ALA CB   C 270.392   0.710  18.023 1.00 . A A . 3648 ALA CB   1 1 
       10 27232 1 1 153 ALA H    H 270.811   1.956  15.855 1.00 . A A . 3648 ALA H    1 1 
       10 27233 1 1 153 ALA HA   H 272.460   0.507  17.595 1.00 . A A . 3648 ALA HA   1 1 
       10 27234 1 1 153 ALA HB1  H 270.476   1.740  18.334 1.00 . A A . 3648 ALA HB1  1 1 
       10 27235 1 1 153 ALA HB2  H 269.447   0.562  17.523 1.00 . A A . 3648 ALA HB2  1 1 
       10 27236 1 1 153 ALA HB3  H 270.448   0.066  18.888 1.00 . A A . 3648 ALA HB3  1 1 
       10 27237 1 1 153 ALA N    N 271.533   1.298  15.942 1.00 . A A . 3648 ALA N    1 1 
       10 27238 1 1 153 ALA O    O 271.885  -1.989  17.286 1.00 . A A . 3648 ALA O    1 1 
       10 27239 1 1 154 SER C    C 272.105  -2.991  14.201 1.00 . A A . 3649 SER C    1 1 
       10 27240 1 1 154 SER CA   C 270.775  -2.600  14.835 1.00 . A A . 3649 SER CA   1 1 
       10 27241 1 1 154 SER CB   C 269.667  -2.647  13.779 1.00 . A A . 3649 SER CB   1 1 
       10 27242 1 1 154 SER H    H 270.488  -0.510  14.933 1.00 . A A . 3649 SER H    1 1 
       10 27243 1 1 154 SER HA   H 270.542  -3.300  15.622 1.00 . A A . 3649 SER HA   1 1 
       10 27244 1 1 154 SER HB2  H 269.826  -1.859  13.059 1.00 . A A . 3649 SER HB2  1 1 
       10 27245 1 1 154 SER HB3  H 269.694  -3.603  13.278 1.00 . A A . 3649 SER HB3  1 1 
       10 27246 1 1 154 SER HG   H 268.435  -1.799  15.056 1.00 . A A . 3649 SER HG   1 1 
       10 27247 1 1 154 SER N    N 270.859  -1.275  15.422 1.00 . A A . 3649 SER N    1 1 
       10 27248 1 1 154 SER O    O 272.561  -4.128  14.332 1.00 . A A . 3649 SER O    1 1 
       10 27249 1 1 154 SER OG   O 268.390  -2.475  14.365 1.00 . A A . 3649 SER OG   1 1 
       10 27250 1 1 155 ILE C    C 275.187  -2.371  13.642 1.00 . A A . 3650 ILE C    1 1 
       10 27251 1 1 155 ILE CA   C 273.940  -2.332  12.767 1.00 . A A . 3650 ILE CA   1 1 
       10 27252 1 1 155 ILE CB   C 274.124  -1.343  11.594 1.00 . A A . 3650 ILE CB   1 1 
       10 27253 1 1 155 ILE CD1  C 274.011   1.150  10.989 1.00 . A A . 3650 ILE CD1  1 1 
       10 27254 1 1 155 ILE CG1  C 274.103   0.106  12.090 1.00 . A A . 3650 ILE CG1  1 1 
       10 27255 1 1 155 ILE CG2  C 273.039  -1.574  10.557 1.00 . A A . 3650 ILE CG2  1 1 
       10 27256 1 1 155 ILE H    H 272.415  -1.109  13.587 1.00 . A A . 3650 ILE H    1 1 
       10 27257 1 1 155 ILE HA   H 273.797  -3.313  12.348 1.00 . A A . 3650 ILE HA   1 1 
       10 27258 1 1 155 ILE HB   H 275.078  -1.545  11.130 1.00 . A A . 3650 ILE HB   1 1 
       10 27259 1 1 155 ILE HD11 H 273.064   1.047  10.467 1.00 . A A . 3650 ILE HD11 1 1 
       10 27260 1 1 155 ILE HD12 H 274.070   2.136  11.426 1.00 . A A . 3650 ILE HD12 1 1 
       10 27261 1 1 155 ILE HD13 H 274.823   1.014  10.293 1.00 . A A . 3650 ILE HD13 1 1 
       10 27262 1 1 155 ILE HG12 H 273.252   0.242  12.740 1.00 . A A . 3650 ILE HG12 1 1 
       10 27263 1 1 155 ILE HG13 H 275.006   0.297  12.651 1.00 . A A . 3650 ILE HG13 1 1 
       10 27264 1 1 155 ILE HG21 H 273.207  -0.924   9.711 1.00 . A A . 3650 ILE HG21 1 1 
       10 27265 1 1 155 ILE HG22 H 273.063  -2.603  10.231 1.00 . A A . 3650 ILE HG22 1 1 
       10 27266 1 1 155 ILE HG23 H 272.073  -1.354  10.991 1.00 . A A . 3650 ILE HG23 1 1 
       10 27267 1 1 155 ILE N    N 272.746  -2.035  13.541 1.00 . A A . 3650 ILE N    1 1 
       10 27268 1 1 155 ILE O    O 276.201  -2.959  13.264 1.00 . A A . 3650 ILE O    1 1 
       10 27269 1 1 156 SER C    C 276.555  -3.260  16.144 1.00 . A A . 3651 SER C    1 1 
       10 27270 1 1 156 SER CA   C 276.191  -1.814  15.785 1.00 . A A . 3651 SER CA   1 1 
       10 27271 1 1 156 SER CB   C 275.810  -1.026  17.043 1.00 . A A . 3651 SER CB   1 1 
       10 27272 1 1 156 SER H    H 274.269  -1.299  15.059 1.00 . A A . 3651 SER H    1 1 
       10 27273 1 1 156 SER HA   H 277.046  -1.345  15.322 1.00 . A A . 3651 SER HA   1 1 
       10 27274 1 1 156 SER HB2  H 275.434  -0.057  16.756 1.00 . A A . 3651 SER HB2  1 1 
       10 27275 1 1 156 SER HB3  H 275.043  -1.564  17.582 1.00 . A A . 3651 SER HB3  1 1 
       10 27276 1 1 156 SER HG   H 277.566  -1.556  17.759 1.00 . A A . 3651 SER HG   1 1 
       10 27277 1 1 156 SER N    N 275.093  -1.784  14.828 1.00 . A A . 3651 SER N    1 1 
       10 27278 1 1 156 SER O    O 277.684  -3.544  16.540 1.00 . A A . 3651 SER O    1 1 
       10 27279 1 1 156 SER OG   O 276.927  -0.843  17.901 1.00 . A A . 3651 SER OG   1 1 
       10 27280 1 1 157 ASN C    C 276.277  -6.245  14.902 1.00 . A A . 3652 ASN C    1 1 
       10 27281 1 1 157 ASN CA   C 275.844  -5.594  16.209 1.00 . A A . 3652 ASN CA   1 1 
       10 27282 1 1 157 ASN CB   C 274.603  -6.309  16.749 1.00 . A A . 3652 ASN CB   1 1 
       10 27283 1 1 157 ASN CG   C 274.328  -5.986  18.203 1.00 . A A . 3652 ASN CG   1 1 
       10 27284 1 1 157 ASN H    H 274.684  -3.872  15.781 1.00 . A A . 3652 ASN H    1 1 
       10 27285 1 1 157 ASN HA   H 276.645  -5.691  16.927 1.00 . A A . 3652 ASN HA   1 1 
       10 27286 1 1 157 ASN HB2  H 273.743  -6.012  16.166 1.00 . A A . 3652 ASN HB2  1 1 
       10 27287 1 1 157 ASN HB3  H 274.743  -7.376  16.656 1.00 . A A . 3652 ASN HB3  1 1 
       10 27288 1 1 157 ASN HD21 H 272.377  -6.210  17.904 1.00 . A A . 3652 ASN HD21 1 1 
       10 27289 1 1 157 ASN HD22 H 272.855  -5.791  19.516 1.00 . A A . 3652 ASN HD22 1 1 
       10 27290 1 1 157 ASN N    N 275.589  -4.168  16.014 1.00 . A A . 3652 ASN N    1 1 
       10 27291 1 1 157 ASN ND2  N 273.063  -5.995  18.580 1.00 . A A . 3652 ASN ND2  1 1 
       10 27292 1 1 157 ASN O    O 277.126  -7.134  14.890 1.00 . A A . 3652 ASN O    1 1 
       10 27293 1 1 157 ASN OD1  O 275.244  -5.730  18.983 1.00 . A A . 3652 ASN OD1  1 1 
       10 27294 1 1 158 ILE C    C 277.026  -5.521  11.753 1.00 . A A . 3653 ILE C    1 1 
       10 27295 1 1 158 ILE CA   C 275.958  -6.359  12.491 1.00 . A A . 3653 ILE CA   1 1 
       10 27296 1 1 158 ILE CB   C 274.611  -6.496  11.711 1.00 . A A . 3653 ILE CB   1 1 
       10 27297 1 1 158 ILE CD1  C 275.628  -7.899   9.806 1.00 . A A . 3653 ILE CD1  1 1 
       10 27298 1 1 158 ILE CG1  C 274.571  -7.794  10.884 1.00 . A A . 3653 ILE CG1  1 1 
       10 27299 1 1 158 ILE CG2  C 274.318  -5.290  10.834 1.00 . A A . 3653 ILE CG2  1 1 
       10 27300 1 1 158 ILE H    H 275.129  -4.983  13.866 1.00 . A A . 3653 ILE H    1 1 
       10 27301 1 1 158 ILE HA   H 276.356  -7.351  12.653 1.00 . A A . 3653 ILE HA   1 1 
       10 27302 1 1 158 ILE HB   H 273.823  -6.545  12.448 1.00 . A A . 3653 ILE HB   1 1 
       10 27303 1 1 158 ILE HD11 H 276.608  -7.860  10.259 1.00 . A A . 3653 ILE HD11 1 1 
       10 27304 1 1 158 ILE HD12 H 275.513  -8.833   9.277 1.00 . A A . 3653 ILE HD12 1 1 
       10 27305 1 1 158 ILE HD13 H 275.520  -7.077   9.113 1.00 . A A . 3653 ILE HD13 1 1 
       10 27306 1 1 158 ILE HG12 H 274.703  -8.634  11.548 1.00 . A A . 3653 ILE HG12 1 1 
       10 27307 1 1 158 ILE HG13 H 273.604  -7.874  10.406 1.00 . A A . 3653 ILE HG13 1 1 
       10 27308 1 1 158 ILE HG21 H 273.261  -5.246  10.623 1.00 . A A . 3653 ILE HG21 1 1 
       10 27309 1 1 158 ILE HG22 H 274.620  -4.393  11.347 1.00 . A A . 3653 ILE HG22 1 1 
       10 27310 1 1 158 ILE HG23 H 274.868  -5.378   9.908 1.00 . A A . 3653 ILE HG23 1 1 
       10 27311 1 1 158 ILE N    N 275.711  -5.769  13.802 1.00 . A A . 3653 ILE N    1 1 
       10 27312 1 1 158 ILE O    O 277.054  -5.406  10.529 1.00 . A A . 3653 ILE O    1 1 
       10 27313 1 1 159 SER C    C 279.698  -4.686  10.781 1.00 . A A . 3654 SER C    1 1 
       10 27314 1 1 159 SER CA   C 279.101  -4.205  12.119 1.00 . A A . 3654 SER CA   1 1 
       10 27315 1 1 159 SER CB   C 280.166  -4.249  13.214 1.00 . A A . 3654 SER CB   1 1 
       10 27316 1 1 159 SER H    H 277.726  -4.965  13.525 1.00 . A A . 3654 SER H    1 1 
       10 27317 1 1 159 SER HA   H 278.800  -3.177  11.994 1.00 . A A . 3654 SER HA   1 1 
       10 27318 1 1 159 SER HB2  H 280.518  -5.264  13.332 1.00 . A A . 3654 SER HB2  1 1 
       10 27319 1 1 159 SER HB3  H 280.991  -3.611  12.938 1.00 . A A . 3654 SER HB3  1 1 
       10 27320 1 1 159 SER HG   H 279.227  -2.927  14.323 1.00 . A A . 3654 SER HG   1 1 
       10 27321 1 1 159 SER N    N 277.913  -4.944  12.566 1.00 . A A . 3654 SER N    1 1 
       10 27322 1 1 159 SER O    O 280.104  -3.846   9.986 1.00 . A A . 3654 SER O    1 1 
       10 27323 1 1 159 SER OG   O 279.632  -3.802  14.448 1.00 . A A . 3654 SER OG   1 1 
       10 27324 1 1 160 PRO C    C 279.114  -6.098   8.114 1.00 . A A . 3655 PRO C    1 1 
       10 27325 1 1 160 PRO CA   C 280.161  -6.504   9.164 1.00 . A A . 3655 PRO CA   1 1 
       10 27326 1 1 160 PRO CB   C 280.186  -8.032   9.322 1.00 . A A . 3655 PRO CB   1 1 
       10 27327 1 1 160 PRO CD   C 279.720  -7.119  11.478 1.00 . A A . 3655 PRO CD   1 1 
       10 27328 1 1 160 PRO CG   C 279.471  -8.309  10.601 1.00 . A A . 3655 PRO CG   1 1 
       10 27329 1 1 160 PRO HA   H 281.135  -6.155   8.851 1.00 . A A . 3655 PRO HA   1 1 
       10 27330 1 1 160 PRO HB2  H 279.682  -8.488   8.480 1.00 . A A . 3655 PRO HB2  1 1 
       10 27331 1 1 160 PRO HB3  H 281.210  -8.375   9.362 1.00 . A A . 3655 PRO HB3  1 1 
       10 27332 1 1 160 PRO HD2  H 278.891  -6.967  12.155 1.00 . A A . 3655 PRO HD2  1 1 
       10 27333 1 1 160 PRO HD3  H 280.642  -7.238  12.026 1.00 . A A . 3655 PRO HD3  1 1 
       10 27334 1 1 160 PRO HG2  H 278.413  -8.422  10.413 1.00 . A A . 3655 PRO HG2  1 1 
       10 27335 1 1 160 PRO HG3  H 279.869  -9.203  11.059 1.00 . A A . 3655 PRO HG3  1 1 
       10 27336 1 1 160 PRO N    N 279.823  -6.011  10.513 1.00 . A A . 3655 PRO N    1 1 
       10 27337 1 1 160 PRO O    O 278.427  -6.943   7.541 1.00 . A A . 3655 PRO O    1 1 
       10 27338 1 1 161 HIS C    C 278.680  -3.194   6.065 1.00 . A A . 3656 HIS C    1 1 
       10 27339 1 1 161 HIS CA   C 278.031  -4.254   6.939 1.00 . A A . 3656 HIS CA   1 1 
       10 27340 1 1 161 HIS CB   C 276.842  -3.643   7.695 1.00 . A A . 3656 HIS CB   1 1 
       10 27341 1 1 161 HIS CD2  C 277.578  -2.093   9.652 1.00 . A A . 3656 HIS CD2  1 1 
       10 27342 1 1 161 HIS CE1  C 277.326  -0.165   8.647 1.00 . A A . 3656 HIS CE1  1 1 
       10 27343 1 1 161 HIS CG   C 277.141  -2.346   8.395 1.00 . A A . 3656 HIS CG   1 1 
       10 27344 1 1 161 HIS H    H 279.621  -4.180   8.330 1.00 . A A . 3656 HIS H    1 1 
       10 27345 1 1 161 HIS HA   H 277.679  -5.060   6.314 1.00 . A A . 3656 HIS HA   1 1 
       10 27346 1 1 161 HIS HB2  H 276.041  -3.460   6.994 1.00 . A A . 3656 HIS HB2  1 1 
       10 27347 1 1 161 HIS HB3  H 276.502  -4.350   8.439 1.00 . A A . 3656 HIS HB3  1 1 
       10 27348 1 1 161 HIS HD1  H 276.692  -0.957   6.870 1.00 . A A . 3656 HIS HD1  1 1 
       10 27349 1 1 161 HIS HD2  H 277.802  -2.827  10.412 1.00 . A A . 3656 HIS HD2  1 1 
       10 27350 1 1 161 HIS HE1  H 277.306   0.897   8.450 1.00 . A A . 3656 HIS HE1  1 1 
       10 27351 1 1 161 HIS HE2  H 278.173  -0.262  10.512 1.00 . A A . 3656 HIS HE2  1 1 
       10 27352 1 1 161 HIS N    N 279.011  -4.797   7.868 1.00 . A A . 3656 HIS N    1 1 
       10 27353 1 1 161 HIS ND1  N 276.992  -1.113   7.791 1.00 . A A . 3656 HIS ND1  1 1 
       10 27354 1 1 161 HIS NE2  N 277.684  -0.730   9.780 1.00 . A A . 3656 HIS NE2  1 1 
       10 27355 1 1 161 HIS O    O 279.827  -2.818   6.290 1.00 . A A . 3656 HIS O    1 1 
       10 27356 1 1 162 LEU C    C 277.635  -0.408   4.270 1.00 . A A . 3657 LEU C    1 1 
       10 27357 1 1 162 LEU CA   C 278.464  -1.681   4.192 1.00 . A A . 3657 LEU CA   1 1 
       10 27358 1 1 162 LEU CB   C 278.475  -2.216   2.762 1.00 . A A . 3657 LEU CB   1 1 
       10 27359 1 1 162 LEU CD1  C 278.983  -4.150   1.261 1.00 . A A . 3657 LEU CD1  1 1 
       10 27360 1 1 162 LEU CD2  C 280.832  -3.028   2.512 1.00 . A A . 3657 LEU CD2  1 1 
       10 27361 1 1 162 LEU CG   C 279.366  -3.438   2.546 1.00 . A A . 3657 LEU CG   1 1 
       10 27362 1 1 162 LEU H    H 277.019  -3.019   4.967 1.00 . A A . 3657 LEU H    1 1 
       10 27363 1 1 162 LEU HA   H 279.476  -1.459   4.493 1.00 . A A . 3657 LEU HA   1 1 
       10 27364 1 1 162 LEU HB2  H 277.464  -2.477   2.489 1.00 . A A . 3657 LEU HB2  1 1 
       10 27365 1 1 162 LEU HB3  H 278.816  -1.428   2.107 1.00 . A A . 3657 LEU HB3  1 1 
       10 27366 1 1 162 LEU HD11 H 279.312  -3.567   0.409 1.00 . A A . 3657 LEU HD11 1 1 
       10 27367 1 1 162 LEU HD12 H 279.458  -5.120   1.236 1.00 . A A . 3657 LEU HD12 1 1 
       10 27368 1 1 162 LEU HD13 H 277.906  -4.272   1.225 1.00 . A A . 3657 LEU HD13 1 1 
       10 27369 1 1 162 LEU HD21 H 281.100  -2.572   3.454 1.00 . A A . 3657 LEU HD21 1 1 
       10 27370 1 1 162 LEU HD22 H 281.446  -3.901   2.348 1.00 . A A . 3657 LEU HD22 1 1 
       10 27371 1 1 162 LEU HD23 H 280.991  -2.321   1.712 1.00 . A A . 3657 LEU HD23 1 1 
       10 27372 1 1 162 LEU HG   H 279.231  -4.126   3.367 1.00 . A A . 3657 LEU HG   1 1 
       10 27373 1 1 162 LEU N    N 277.940  -2.695   5.090 1.00 . A A . 3657 LEU N    1 1 
       10 27374 1 1 162 LEU O    O 276.434  -0.453   4.550 1.00 . A A . 3657 LEU O    1 1 
       10 27375 1 1 163 MET C    C 277.693   2.534   2.564 1.00 . A A . 3658 MET C    1 1 
       10 27376 1 1 163 MET CA   C 277.604   2.002   3.983 1.00 . A A . 3658 MET CA   1 1 
       10 27377 1 1 163 MET CB   C 278.221   3.011   4.949 1.00 . A A . 3658 MET CB   1 1 
       10 27378 1 1 163 MET CE   C 279.919   5.726   5.086 1.00 . A A . 3658 MET CE   1 1 
       10 27379 1 1 163 MET CG   C 277.506   4.353   4.952 1.00 . A A . 3658 MET CG   1 1 
       10 27380 1 1 163 MET H    H 279.263   0.692   3.916 1.00 . A A . 3658 MET H    1 1 
       10 27381 1 1 163 MET HA   H 276.565   1.844   4.240 1.00 . A A . 3658 MET HA   1 1 
       10 27382 1 1 163 MET HB2  H 278.187   2.604   5.949 1.00 . A A . 3658 MET HB2  1 1 
       10 27383 1 1 163 MET HB3  H 279.252   3.176   4.671 1.00 . A A . 3658 MET HB3  1 1 
       10 27384 1 1 163 MET HE1  H 280.398   4.759   5.058 1.00 . A A . 3658 MET HE1  1 1 
       10 27385 1 1 163 MET HE2  H 279.751   6.076   4.078 1.00 . A A . 3658 MET HE2  1 1 
       10 27386 1 1 163 MET HE3  H 280.557   6.428   5.611 1.00 . A A . 3658 MET HE3  1 1 
       10 27387 1 1 163 MET HG2  H 277.439   4.714   3.937 1.00 . A A . 3658 MET HG2  1 1 
       10 27388 1 1 163 MET HG3  H 276.511   4.214   5.348 1.00 . A A . 3658 MET HG3  1 1 
       10 27389 1 1 163 MET N    N 278.288   0.721   4.050 1.00 . A A . 3658 MET N    1 1 
       10 27390 1 1 163 MET O    O 278.770   2.904   2.102 1.00 . A A . 3658 MET O    1 1 
       10 27391 1 1 163 MET SD   S 278.353   5.593   5.946 1.00 . A A . 3658 MET SD   1 1 
       10 27392 1 1 164 ILE C    C 276.031   4.301   0.225 1.00 . A A . 3659 ILE C    1 1 
       10 27393 1 1 164 ILE CA   C 276.563   2.893   0.468 1.00 . A A . 3659 ILE CA   1 1 
       10 27394 1 1 164 ILE CB   C 275.740   1.850  -0.310 1.00 . A A . 3659 ILE CB   1 1 
       10 27395 1 1 164 ILE CD1  C 275.475  -0.681  -0.533 1.00 . A A . 3659 ILE CD1  1 1 
       10 27396 1 1 164 ILE CG1  C 276.331   0.461  -0.044 1.00 . A A . 3659 ILE CG1  1 1 
       10 27397 1 1 164 ILE CG2  C 275.741   2.164  -1.800 1.00 . A A . 3659 ILE CG2  1 1 
       10 27398 1 1 164 ILE H    H 275.720   2.372   2.331 1.00 . A A . 3659 ILE H    1 1 
       10 27399 1 1 164 ILE HA   H 277.583   2.845   0.115 1.00 . A A . 3659 ILE HA   1 1 
       10 27400 1 1 164 ILE HB   H 274.722   1.880   0.046 1.00 . A A . 3659 ILE HB   1 1 
       10 27401 1 1 164 ILE HD11 H 274.635  -0.807   0.136 1.00 . A A . 3659 ILE HD11 1 1 
       10 27402 1 1 164 ILE HD12 H 275.121  -0.470  -1.529 1.00 . A A . 3659 ILE HD12 1 1 
       10 27403 1 1 164 ILE HD13 H 276.059  -1.590  -0.542 1.00 . A A . 3659 ILE HD13 1 1 
       10 27404 1 1 164 ILE HG12 H 277.287   0.387  -0.532 1.00 . A A . 3659 ILE HG12 1 1 
       10 27405 1 1 164 ILE HG13 H 276.468   0.338   1.020 1.00 . A A . 3659 ILE HG13 1 1 
       10 27406 1 1 164 ILE HG21 H 276.753   2.141  -2.172 1.00 . A A . 3659 ILE HG21 1 1 
       10 27407 1 1 164 ILE HG22 H 275.147   1.429  -2.323 1.00 . A A . 3659 ILE HG22 1 1 
       10 27408 1 1 164 ILE HG23 H 275.321   3.147  -1.961 1.00 . A A . 3659 ILE HG23 1 1 
       10 27409 1 1 164 ILE N    N 276.569   2.566   1.879 1.00 . A A . 3659 ILE N    1 1 
       10 27410 1 1 164 ILE O    O 274.892   4.617   0.561 1.00 . A A . 3659 ILE O    1 1 
       10 27411 1 1 165 VAL C    C 276.242   6.728  -2.097 1.00 . A A . 3660 VAL C    1 1 
       10 27412 1 1 165 VAL CA   C 276.542   6.530  -0.617 1.00 . A A . 3660 VAL CA   1 1 
       10 27413 1 1 165 VAL CB   C 277.686   7.480  -0.200 1.00 . A A . 3660 VAL CB   1 1 
       10 27414 1 1 165 VAL CG1  C 277.388   8.914  -0.618 1.00 . A A . 3660 VAL CG1  1 1 
       10 27415 1 1 165 VAL CG2  C 277.929   7.398   1.300 1.00 . A A . 3660 VAL CG2  1 1 
       10 27416 1 1 165 VAL H    H 277.779   4.817  -0.582 1.00 . A A . 3660 VAL H    1 1 
       10 27417 1 1 165 VAL HA   H 275.663   6.782  -0.041 1.00 . A A . 3660 VAL HA   1 1 
       10 27418 1 1 165 VAL HB   H 278.588   7.165  -0.704 1.00 . A A . 3660 VAL HB   1 1 
       10 27419 1 1 165 VAL HG11 H 277.288   8.963  -1.694 1.00 . A A . 3660 VAL HG11 1 1 
       10 27420 1 1 165 VAL HG12 H 276.469   9.240  -0.155 1.00 . A A . 3660 VAL HG12 1 1 
       10 27421 1 1 165 VAL HG13 H 278.197   9.558  -0.304 1.00 . A A . 3660 VAL HG13 1 1 
       10 27422 1 1 165 VAL HG21 H 278.742   8.056   1.570 1.00 . A A . 3660 VAL HG21 1 1 
       10 27423 1 1 165 VAL HG22 H 277.035   7.696   1.826 1.00 . A A . 3660 VAL HG22 1 1 
       10 27424 1 1 165 VAL HG23 H 278.183   6.383   1.567 1.00 . A A . 3660 VAL HG23 1 1 
       10 27425 1 1 165 VAL N    N 276.884   5.143  -0.340 1.00 . A A . 3660 VAL N    1 1 
       10 27426 1 1 165 VAL O    O 277.112   6.539  -2.942 1.00 . A A . 3660 VAL O    1 1 
       10 27427 1 1 166 ILE C    C 274.832   8.850  -4.082 1.00 . A A . 3661 ILE C    1 1 
       10 27428 1 1 166 ILE CA   C 274.615   7.379  -3.769 1.00 . A A . 3661 ILE CA   1 1 
       10 27429 1 1 166 ILE CB   C 273.131   7.035  -4.000 1.00 . A A . 3661 ILE CB   1 1 
       10 27430 1 1 166 ILE CD1  C 271.412   5.178  -3.737 1.00 . A A . 3661 ILE CD1  1 1 
       10 27431 1 1 166 ILE CG1  C 272.858   5.584  -3.602 1.00 . A A . 3661 ILE CG1  1 1 
       10 27432 1 1 166 ILE CG2  C 272.739   7.286  -5.453 1.00 . A A . 3661 ILE CG2  1 1 
       10 27433 1 1 166 ILE H    H 274.355   7.211  -1.679 1.00 . A A . 3661 ILE H    1 1 
       10 27434 1 1 166 ILE HA   H 275.220   6.777  -4.432 1.00 . A A . 3661 ILE HA   1 1 
       10 27435 1 1 166 ILE HB   H 272.539   7.687  -3.382 1.00 . A A . 3661 ILE HB   1 1 
       10 27436 1 1 166 ILE HD11 H 271.029   5.510  -4.691 1.00 . A A . 3661 ILE HD11 1 1 
       10 27437 1 1 166 ILE HD12 H 271.333   4.100  -3.671 1.00 . A A . 3661 ILE HD12 1 1 
       10 27438 1 1 166 ILE HD13 H 270.833   5.626  -2.938 1.00 . A A . 3661 ILE HD13 1 1 
       10 27439 1 1 166 ILE HG12 H 273.442   4.930  -4.226 1.00 . A A . 3661 ILE HG12 1 1 
       10 27440 1 1 166 ILE HG13 H 273.147   5.442  -2.572 1.00 . A A . 3661 ILE HG13 1 1 
       10 27441 1 1 166 ILE HG21 H 272.847   8.341  -5.675 1.00 . A A . 3661 ILE HG21 1 1 
       10 27442 1 1 166 ILE HG22 H 273.381   6.708  -6.106 1.00 . A A . 3661 ILE HG22 1 1 
       10 27443 1 1 166 ILE HG23 H 271.712   6.992  -5.603 1.00 . A A . 3661 ILE HG23 1 1 
       10 27444 1 1 166 ILE N    N 275.015   7.105  -2.401 1.00 . A A . 3661 ILE N    1 1 
       10 27445 1 1 166 ILE O    O 274.197   9.717  -3.484 1.00 . A A . 3661 ILE O    1 1 
       10 27446 1 1 167 ALA C    C 275.629  10.832  -6.764 1.00 . A A . 3662 ALA C    1 1 
       10 27447 1 1 167 ALA CA   C 276.059  10.500  -5.343 1.00 . A A . 3662 ALA CA   1 1 
       10 27448 1 1 167 ALA CB   C 277.548  10.739  -5.176 1.00 . A A . 3662 ALA CB   1 1 
       10 27449 1 1 167 ALA H    H 276.206   8.394  -5.454 1.00 . A A . 3662 ALA H    1 1 
       10 27450 1 1 167 ALA HA   H 275.534  11.148  -4.658 1.00 . A A . 3662 ALA HA   1 1 
       10 27451 1 1 167 ALA HB1  H 277.838  10.506  -4.162 1.00 . A A . 3662 ALA HB1  1 1 
       10 27452 1 1 167 ALA HB2  H 278.093  10.105  -5.861 1.00 . A A . 3662 ALA HB2  1 1 
       10 27453 1 1 167 ALA HB3  H 277.772  11.774  -5.388 1.00 . A A . 3662 ALA HB3  1 1 
       10 27454 1 1 167 ALA N    N 275.736   9.129  -4.998 1.00 . A A . 3662 ALA N    1 1 
       10 27455 1 1 167 ALA O    O 275.949  10.104  -7.709 1.00 . A A . 3662 ALA O    1 1 
       10 27456 1 1 168 SER C    C 275.778  13.038  -8.873 1.00 . A A . 3663 SER C    1 1 
       10 27457 1 1 168 SER CA   C 274.537  12.445  -8.208 1.00 . A A . 3663 SER CA   1 1 
       10 27458 1 1 168 SER CB   C 273.460  13.521  -8.060 1.00 . A A . 3663 SER CB   1 1 
       10 27459 1 1 168 SER H    H 274.540  12.370  -6.102 1.00 . A A . 3663 SER H    1 1 
       10 27460 1 1 168 SER HA   H 274.156  11.636  -8.814 1.00 . A A . 3663 SER HA   1 1 
       10 27461 1 1 168 SER HB2  H 273.898  14.408  -7.624 1.00 . A A . 3663 SER HB2  1 1 
       10 27462 1 1 168 SER HB3  H 273.056  13.759  -9.032 1.00 . A A . 3663 SER HB3  1 1 
       10 27463 1 1 168 SER HG   H 272.631  13.253  -6.299 1.00 . A A . 3663 SER HG   1 1 
       10 27464 1 1 168 SER N    N 274.883  11.918  -6.902 1.00 . A A . 3663 SER N    1 1 
       10 27465 1 1 168 SER O    O 276.585  13.702  -8.214 1.00 . A A . 3663 SER O    1 1 
       10 27466 1 1 168 SER OG   O 272.405  13.074  -7.223 1.00 . A A . 3663 SER OG   1 1 
       10 27467 1 1 169 VAL C    C 276.616  13.906 -12.230 1.00 . A A . 3664 VAL C    1 1 
       10 27468 1 1 169 VAL CA   C 277.077  13.308 -10.905 1.00 . A A . 3664 VAL CA   1 1 
       10 27469 1 1 169 VAL CB   C 278.172  12.237 -11.150 1.00 . A A . 3664 VAL CB   1 1 
       10 27470 1 1 169 VAL CG1  C 278.905  11.911  -9.856 1.00 . A A . 3664 VAL CG1  1 1 
       10 27471 1 1 169 VAL CG2  C 277.585  10.969 -11.752 1.00 . A A . 3664 VAL CG2  1 1 
       10 27472 1 1 169 VAL H    H 275.277  12.234 -10.632 1.00 . A A . 3664 VAL H    1 1 
       10 27473 1 1 169 VAL HA   H 277.514  14.099 -10.310 1.00 . A A . 3664 VAL HA   1 1 
       10 27474 1 1 169 VAL HB   H 278.890  12.642 -11.849 1.00 . A A . 3664 VAL HB   1 1 
       10 27475 1 1 169 VAL HG11 H 278.198  11.551  -9.123 1.00 . A A . 3664 VAL HG11 1 1 
       10 27476 1 1 169 VAL HG12 H 279.648  11.150 -10.046 1.00 . A A . 3664 VAL HG12 1 1 
       10 27477 1 1 169 VAL HG13 H 279.390  12.801  -9.484 1.00 . A A . 3664 VAL HG13 1 1 
       10 27478 1 1 169 VAL HG21 H 277.135  11.199 -12.707 1.00 . A A . 3664 VAL HG21 1 1 
       10 27479 1 1 169 VAL HG22 H 278.369  10.240 -11.892 1.00 . A A . 3664 VAL HG22 1 1 
       10 27480 1 1 169 VAL HG23 H 276.835  10.568 -11.087 1.00 . A A . 3664 VAL HG23 1 1 
       10 27481 1 1 169 VAL N    N 275.943  12.782 -10.161 1.00 . A A . 3664 VAL N    1 1 
       10 27482 1 1 169 VAL O    O 276.810  15.122 -12.435 1.00 . A A . 3664 VAL O    1 1 
       10 27483 1 1 169 VAL OXT  O 276.014  13.173 -13.041 1.00 . A A . 3664 VAL OXT  1 1 
       10 27484 2 2   1 TYR C    C 288.068   5.129  -9.121 1.00 . B B . 2518 TYR C    1 1 
       10 27485 2 2   1 TYR CA   C 287.478   6.491  -8.787 1.00 . B B . 2518 TYR CA   1 1 
       10 27486 2 2   1 TYR CB   C 285.951   6.411  -8.806 1.00 . B B . 2518 TYR CB   1 1 
       10 27487 2 2   1 TYR CD1  C 285.101   7.272  -6.595 1.00 . B B . 2518 TYR CD1  1 1 
       10 27488 2 2   1 TYR CD2  C 284.855   8.663  -8.512 1.00 . B B . 2518 TYR CD2  1 1 
       10 27489 2 2   1 TYR CE1  C 284.504   8.236  -5.813 1.00 . B B . 2518 TYR CE1  1 1 
       10 27490 2 2   1 TYR CE2  C 284.255   9.634  -7.734 1.00 . B B . 2518 TYR CE2  1 1 
       10 27491 2 2   1 TYR CG   C 285.287   7.468  -7.957 1.00 . B B . 2518 TYR CG   1 1 
       10 27492 2 2   1 TYR CZ   C 284.083   9.414  -6.384 1.00 . B B . 2518 TYR CZ   1 1 
       10 27493 2 2   1 TYR H1   H 288.996   7.583  -9.706 1.00 . B B . 2518 TYR H1   1 1 
       10 27494 2 2   1 TYR H2   H 287.576   8.465  -9.450 1.00 . B B . 2518 TYR H2   1 1 
       10 27495 2 2   1 TYR H3   H 287.643   7.315 -10.695 1.00 . B B . 2518 TYR H3   1 1 
       10 27496 2 2   1 TYR HA   H 287.799   6.767  -7.792 1.00 . B B . 2518 TYR HA   1 1 
       10 27497 2 2   1 TYR HB2  H 285.604   6.537  -9.821 1.00 . B B . 2518 TYR HB2  1 1 
       10 27498 2 2   1 TYR HB3  H 285.640   5.442  -8.442 1.00 . B B . 2518 TYR HB3  1 1 
       10 27499 2 2   1 TYR HD1  H 285.425   6.342  -6.140 1.00 . B B . 2518 TYR HD1  1 1 
       10 27500 2 2   1 TYR HD2  H 284.991   8.830  -9.569 1.00 . B B . 2518 TYR HD2  1 1 
       10 27501 2 2   1 TYR HE1  H 284.373   8.059  -4.750 1.00 . B B . 2518 TYR HE1  1 1 
       10 27502 2 2   1 TYR HE2  H 283.924  10.559  -8.183 1.00 . B B . 2518 TYR HE2  1 1 
       10 27503 2 2   1 TYR HH   H 284.009  10.483  -4.794 1.00 . B B . 2518 TYR HH   1 1 
       10 27504 2 2   1 TYR N    N 287.955   7.534  -9.723 1.00 . B B . 2518 TYR N    1 1 
       10 27505 2 2   1 TYR O    O 287.442   4.102  -8.856 1.00 . B B . 2518 TYR O    1 1 
       10 27506 2 2   1 TYR OH   O 283.494  10.377  -5.603 1.00 . B B . 2518 TYR OH   1 1 
       10 27507 2 2   2 GLU C    C 289.142   2.931 -10.815 1.00 . B B . 2519 GLU C    1 1 
       10 27508 2 2   2 GLU CA   C 289.993   3.879  -9.967 1.00 . B B . 2519 GLU CA   1 1 
       10 27509 2 2   2 GLU CB   C 290.356   3.192  -8.642 1.00 . B B . 2519 GLU CB   1 1 
       10 27510 2 2   2 GLU CD   C 292.728   4.003  -8.356 1.00 . B B . 2519 GLU CD   1 1 
       10 27511 2 2   2 GLU CG   C 291.818   2.802  -8.513 1.00 . B B . 2519 GLU CG   1 1 
       10 27512 2 2   2 GLU H    H 289.691   5.974  -9.942 1.00 . B B . 2519 GLU H    1 1 
       10 27513 2 2   2 GLU HA   H 290.897   4.122 -10.503 1.00 . B B . 2519 GLU HA   1 1 
       10 27514 2 2   2 GLU HB2  H 290.116   3.861  -7.830 1.00 . B B . 2519 GLU HB2  1 1 
       10 27515 2 2   2 GLU HB3  H 289.759   2.296  -8.543 1.00 . B B . 2519 GLU HB3  1 1 
       10 27516 2 2   2 GLU HG2  H 291.931   2.170  -7.644 1.00 . B B . 2519 GLU HG2  1 1 
       10 27517 2 2   2 GLU HG3  H 292.111   2.253  -9.394 1.00 . B B . 2519 GLU HG3  1 1 
       10 27518 2 2   2 GLU N    N 289.273   5.121  -9.692 1.00 . B B . 2519 GLU N    1 1 
       10 27519 2 2   2 GLU O    O 288.205   3.352 -11.495 1.00 . B B . 2519 GLU O    1 1 
       10 27520 2 2   2 GLU OE1  O 292.861   4.500  -7.218 1.00 . B B . 2519 GLU OE1  1 1 
       10 27521 2 2   2 GLU OE2  O 293.323   4.451  -9.356 1.00 . B B . 2519 GLU OE2  1 1 
       10 27522 2 2   3 THR C    C 288.864  -0.633 -10.440 1.00 . B B . 2520 THR C    1 1 
       10 27523 2 2   3 THR CA   C 288.681   0.593 -11.321 1.00 . B B . 2520 THR CA   1 1 
       10 27524 2 2   3 THR CB   C 289.044   0.235 -12.780 1.00 . B B . 2520 THR CB   1 1 
       10 27525 2 2   3 THR CG2  C 288.452   1.235 -13.764 1.00 . B B . 2520 THR CG2  1 1 
       10 27526 2 2   3 THR H    H 290.383   1.434 -10.416 1.00 . B B . 2520 THR H    1 1 
       10 27527 2 2   3 THR HA   H 287.648   0.909 -11.283 1.00 . B B . 2520 THR HA   1 1 
       10 27528 2 2   3 THR HB   H 288.637  -0.741 -13.000 1.00 . B B . 2520 THR HB   1 1 
       10 27529 2 2   3 THR HG1  H 290.728  -0.712 -13.202 1.00 . B B . 2520 THR HG1  1 1 
       10 27530 2 2   3 THR HG21 H 288.839   2.220 -13.552 1.00 . B B . 2520 THR HG21 1 1 
       10 27531 2 2   3 THR HG22 H 287.377   1.241 -13.667 1.00 . B B . 2520 THR HG22 1 1 
       10 27532 2 2   3 THR HG23 H 288.721   0.951 -14.772 1.00 . B B . 2520 THR HG23 1 1 
       10 27533 2 2   3 THR N    N 289.509   1.663 -10.793 1.00 . B B . 2520 THR N    1 1 
       10 27534 2 2   3 THR O    O 289.996  -1.000 -10.128 1.00 . B B . 2520 THR O    1 1 
       10 27535 2 2   3 THR OG1  O 290.467   0.185 -12.936 1.00 . B B . 2520 THR OG1  1 1 
       10 27536 2 2   4 LEU C    C 288.096  -3.646  -9.996 1.00 . B B . 2521 LEU C    1 1 
       10 27537 2 2   4 LEU CA   C 287.876  -2.412  -9.140 1.00 . B B . 2521 LEU CA   1 1 
       10 27538 2 2   4 LEU CB   C 286.649  -2.583  -8.223 1.00 . B B . 2521 LEU CB   1 1 
       10 27539 2 2   4 LEU CD1  C 285.927  -4.642  -6.928 1.00 . B B . 2521 LEU CD1  1 1 
       10 27540 2 2   4 LEU CD2  C 288.307  -3.906  -6.801 1.00 . B B . 2521 LEU CD2  1 1 
       10 27541 2 2   4 LEU CG   C 286.861  -3.446  -6.950 1.00 . B B . 2521 LEU CG   1 1 
       10 27542 2 2   4 LEU H    H 286.888  -0.910 -10.268 1.00 . B B . 2521 LEU H    1 1 
       10 27543 2 2   4 LEU HA   H 288.753  -2.275  -8.521 1.00 . B B . 2521 LEU HA   1 1 
       10 27544 2 2   4 LEU HB2  H 286.322  -1.601  -7.912 1.00 . B B . 2521 LEU HB2  1 1 
       10 27545 2 2   4 LEU HB3  H 285.858  -3.034  -8.804 1.00 . B B . 2521 LEU HB3  1 1 
       10 27546 2 2   4 LEU HD11 H 284.931  -4.327  -6.632 1.00 . B B . 2521 LEU HD11 1 1 
       10 27547 2 2   4 LEU HD12 H 285.891  -5.095  -7.907 1.00 . B B . 2521 LEU HD12 1 1 
       10 27548 2 2   4 LEU HD13 H 286.294  -5.362  -6.214 1.00 . B B . 2521 LEU HD13 1 1 
       10 27549 2 2   4 LEU HD21 H 288.955  -3.044  -6.756 1.00 . B B . 2521 LEU HD21 1 1 
       10 27550 2 2   4 LEU HD22 H 288.409  -4.480  -5.890 1.00 . B B . 2521 LEU HD22 1 1 
       10 27551 2 2   4 LEU HD23 H 288.579  -4.520  -7.646 1.00 . B B . 2521 LEU HD23 1 1 
       10 27552 2 2   4 LEU HG   H 286.622  -2.852  -6.087 1.00 . B B . 2521 LEU HG   1 1 
       10 27553 2 2   4 LEU N    N 287.773  -1.241  -9.996 1.00 . B B . 2521 LEU N    1 1 
       10 27554 2 2   4 LEU O    O 289.001  -3.668 -10.831 1.00 . B B . 2521 LEU O    1 1 
       10 27555 2 2   5 .   C    C 286.367  -6.851 -10.334 1.00 . B B . 2522 SEP C    1 1 
       10 27556 2 2   5 .   CA   C 287.597  -5.971 -10.342 1.00 . B B . 2522 SEP CA   1 1 
       10 27557 2 2   5 .   CB   C 288.721  -6.590  -9.487 1.00 . B B . 2522 SEP CB   1 1 
       10 27558 2 2   5 .   H    H 286.388  -4.512  -9.375 1.00 . B B . 2522 SEP H    1 1 
       10 27559 2 2   5 .   HA   H 287.945  -5.855 -11.356 1.00 . B B . 2522 SEP HA   1 1 
       10 27560 2 2   5 .   HB2  H 288.379  -6.705  -8.468 1.00 . B B . 2522 SEP HB2  1 1 
       10 27561 2 2   5 .   HB3  H 288.994  -7.553  -9.891 1.00 . B B . 2522 SEP HB3  1 1 
       10 27562 2 2   5 .   N    N 287.262  -4.656  -9.824 1.00 . B B . 2522 SEP N    1 1 
       10 27563 2 2   5 .   O    O 285.877  -7.226  -9.273 1.00 . B B . 2522 SEP O    1 1 
       10 27564 2 2   5 .   O1P  O 291.426  -7.676  -9.163 1.00 . B B . 2522 SEP O1P  1 1 
       10 27565 2 2   5 .   O2P  O 292.320  -5.356  -8.664 1.00 . B B . 2522 SEP O2P  1 1 
       10 27566 2 2   5 .   O3P  O 290.554  -6.510  -7.103 1.00 . B B . 2522 SEP O3P  1 1 
       10 27567 2 2   5 .   OG   O 289.862  -5.719  -9.518 1.00 . B B . 2522 SEP OG   1 1 
       10 27568 2 2   5 .   P    P 291.048  -6.348  -8.625 1.00 . B B . 2522 SEP P    1 1 
       10 27569 2 2   6 ASP C    C 284.526  -8.446 -13.065 1.00 . B B . 2523 ASP C    1 1 
       10 27570 2 2   6 ASP CA   C 284.613  -7.883 -11.649 1.00 . B B . 2523 ASP CA   1 1 
       10 27571 2 2   6 ASP CB   C 283.426  -6.953 -11.355 1.00 . B B . 2523 ASP CB   1 1 
       10 27572 2 2   6 ASP CG   C 282.147  -7.704 -11.042 1.00 . B B . 2523 ASP CG   1 1 
       10 27573 2 2   6 ASP H    H 286.321  -6.839 -12.326 1.00 . B B . 2523 ASP H    1 1 
       10 27574 2 2   6 ASP HA   H 284.623  -8.695 -10.938 1.00 . B B . 2523 ASP HA   1 1 
       10 27575 2 2   6 ASP HB2  H 283.668  -6.329 -10.509 1.00 . B B . 2523 ASP HB2  1 1 
       10 27576 2 2   6 ASP HB3  H 283.251  -6.327 -12.218 1.00 . B B . 2523 ASP HB3  1 1 
       10 27577 2 2   6 ASP N    N 285.852  -7.137 -11.513 1.00 . B B . 2523 ASP N    1 1 
       10 27578 2 2   6 ASP O    O 285.547  -8.615 -13.733 1.00 . B B . 2523 ASP O    1 1 
       10 27579 2 2   6 ASP OD1  O 281.933  -8.040  -9.866 1.00 . B B . 2523 ASP OD1  1 1 
       10 27580 2 2   6 ASP OD2  O 281.357  -7.953 -11.980 1.00 . B B . 2523 ASP OD2  1 1 
       10 27581 2 2   7 .   C    C 283.188  -8.070 -15.878 1.00 . B B . 2524 SEP C    1 1 
       10 27582 2 2   7 .   CA   C 283.100  -9.218 -14.874 1.00 . B B . 2524 SEP CA   1 1 
       10 27583 2 2   7 .   CB   C 281.734  -9.899 -14.969 1.00 . B B . 2524 SEP CB   1 1 
       10 27584 2 2   7 .   H    H 282.536  -8.578 -12.934 1.00 . B B . 2524 SEP H    1 1 
       10 27585 2 2   7 .   HA   H 283.873  -9.938 -15.094 1.00 . B B . 2524 SEP HA   1 1 
       10 27586 2 2   7 .   HB2  H 280.957  -9.180 -14.753 1.00 . B B . 2524 SEP HB2  1 1 
       10 27587 2 2   7 .   HB3  H 281.597 -10.296 -15.963 1.00 . B B . 2524 SEP HB3  1 1 
       10 27588 2 2   7 .   N    N 283.317  -8.720 -13.526 1.00 . B B . 2524 SEP N    1 1 
       10 27589 2 2   7 .   O    O 283.073  -8.273 -17.089 1.00 . B B . 2524 SEP O    1 1 
       10 27590 2 2   7 .   O1P  O 280.035 -12.159 -15.541 1.00 . B B . 2524 SEP O1P  1 1 
       10 27591 2 2   7 .   O2P  O 280.091 -12.866 -13.117 1.00 . B B . 2524 SEP O2P  1 1 
       10 27592 2 2   7 .   O3P  O 279.080 -10.561 -13.839 1.00 . B B . 2524 SEP O3P  1 1 
       10 27593 2 2   7 .   OG   O 281.670 -10.969 -14.023 1.00 . B B . 2524 SEP OG   1 1 
       10 27594 2 2   7 .   P    P 280.218 -11.651 -14.162 1.00 . B B . 2524 SEP P    1 1 
       10 27595 2 2   8 GLU C    C 285.018  -5.261 -16.231 1.00 . B B . 2525 GLU C    1 1 
       10 27596 2 2   8 GLU CA   C 283.554  -5.689 -16.208 1.00 . B B . 2525 GLU CA   1 1 
       10 27597 2 2   8 GLU CB   C 282.678  -4.543 -15.701 1.00 . B B . 2525 GLU CB   1 1 
       10 27598 2 2   8 GLU CD   C 280.345  -3.720 -15.212 1.00 . B B . 2525 GLU CD   1 1 
       10 27599 2 2   8 GLU CG   C 281.206  -4.904 -15.593 1.00 . B B . 2525 GLU CG   1 1 
       10 27600 2 2   8 GLU H    H 283.440  -6.761 -14.394 1.00 . B B . 2525 GLU H    1 1 
       10 27601 2 2   8 GLU HA   H 283.250  -5.952 -17.211 1.00 . B B . 2525 GLU HA   1 1 
       10 27602 2 2   8 GLU HB2  H 283.027  -4.243 -14.724 1.00 . B B . 2525 GLU HB2  1 1 
       10 27603 2 2   8 GLU HB3  H 282.771  -3.707 -16.379 1.00 . B B . 2525 GLU HB3  1 1 
       10 27604 2 2   8 GLU HG2  H 280.871  -5.282 -16.546 1.00 . B B . 2525 GLU HG2  1 1 
       10 27605 2 2   8 GLU HG3  H 281.093  -5.671 -14.841 1.00 . B B . 2525 GLU HG3  1 1 
       10 27606 2 2   8 GLU N    N 283.392  -6.863 -15.368 1.00 . B B . 2525 GLU N    1 1 
       10 27607 2 2   8 GLU O    O 285.779  -5.778 -17.073 1.00 . B B . 2525 GLU O    1 1 
       10 27608 2 2   8 GLU OXT  O 285.410  -4.423 -15.393 1.00 . B B . 2525 GLU OXT  1 1 
       10 27609 2 2   8 GLU OE1  O 280.443  -3.247 -14.066 1.00 . B B . 2525 GLU OE1  1 1 
       10 27610 2 2   8 GLU OE2  O 279.563  -3.248 -16.062 1.00 . B B . 2525 GLU OE2  1 1 
       11 27611 1 1   1 VAL C    C 265.845  -2.928  16.831 1.00 . A A . 3496 VAL C    1 1 
       11 27612 1 1   1 VAL CA   C 266.493  -2.105  17.937 1.00 . A A . 3496 VAL CA   1 1 
       11 27613 1 1   1 VAL CB   C 265.846  -0.701  17.980 1.00 . A A . 3496 VAL CB   1 1 
       11 27614 1 1   1 VAL CG1  C 266.416   0.121  19.125 1.00 . A A . 3496 VAL CG1  1 1 
       11 27615 1 1   1 VAL CG2  C 266.027   0.028  16.658 1.00 . A A . 3496 VAL CG2  1 1 
       11 27616 1 1   1 VAL H1   H 268.165  -1.536  16.836 1.00 . A A . 3496 VAL H1   1 1 
       11 27617 1 1   1 VAL H2   H 268.355  -2.993  17.673 1.00 . A A . 3496 VAL H2   1 1 
       11 27618 1 1   1 VAL H3   H 268.412  -1.521  18.516 1.00 . A A . 3496 VAL H3   1 1 
       11 27619 1 1   1 VAL HA   H 266.312  -2.594  18.884 1.00 . A A . 3496 VAL HA   1 1 
       11 27620 1 1   1 VAL HB   H 264.787  -0.824  18.153 1.00 . A A . 3496 VAL HB   1 1 
       11 27621 1 1   1 VAL HG11 H 266.231  -0.387  20.060 1.00 . A A . 3496 VAL HG11 1 1 
       11 27622 1 1   1 VAL HG12 H 265.943   1.091  19.142 1.00 . A A . 3496 VAL HG12 1 1 
       11 27623 1 1   1 VAL HG13 H 267.481   0.242  18.986 1.00 . A A . 3496 VAL HG13 1 1 
       11 27624 1 1   1 VAL HG21 H 265.577  -0.548  15.863 1.00 . A A . 3496 VAL HG21 1 1 
       11 27625 1 1   1 VAL HG22 H 267.081   0.155  16.458 1.00 . A A . 3496 VAL HG22 1 1 
       11 27626 1 1   1 VAL HG23 H 265.553   0.998  16.713 1.00 . A A . 3496 VAL HG23 1 1 
       11 27627 1 1   1 VAL N    N 267.956  -2.030  17.727 1.00 . A A . 3496 VAL N    1 1 
       11 27628 1 1   1 VAL O    O 266.533  -3.493  15.983 1.00 . A A . 3496 VAL O    1 1 
       11 27629 1 1   2 ASP C    C 263.687  -3.024  14.525 1.00 . A A . 3497 ASP C    1 1 
       11 27630 1 1   2 ASP CA   C 263.804  -3.781  15.848 1.00 . A A . 3497 ASP CA   1 1 
       11 27631 1 1   2 ASP CB   C 262.420  -4.137  16.389 1.00 . A A . 3497 ASP CB   1 1 
       11 27632 1 1   2 ASP CG   C 261.656  -5.059  15.469 1.00 . A A . 3497 ASP CG   1 1 
       11 27633 1 1   2 ASP H    H 264.018  -2.481  17.506 1.00 . A A . 3497 ASP H    1 1 
       11 27634 1 1   2 ASP HA   H 264.361  -4.691  15.680 1.00 . A A . 3497 ASP HA   1 1 
       11 27635 1 1   2 ASP HB2  H 262.529  -4.627  17.346 1.00 . A A . 3497 ASP HB2  1 1 
       11 27636 1 1   2 ASP HB3  H 261.846  -3.231  16.518 1.00 . A A . 3497 ASP HB3  1 1 
       11 27637 1 1   2 ASP N    N 264.526  -2.989  16.831 1.00 . A A . 3497 ASP N    1 1 
       11 27638 1 1   2 ASP O    O 263.612  -1.794  14.515 1.00 . A A . 3497 ASP O    1 1 
       11 27639 1 1   2 ASP OD1  O 262.034  -6.243  15.360 1.00 . A A . 3497 ASP OD1  1 1 
       11 27640 1 1   2 ASP OD2  O 260.679  -4.604  14.851 1.00 . A A . 3497 ASP OD2  1 1 
       11 27641 1 1   3 MET C    C 262.311  -2.368  11.887 1.00 . A A . 3498 MET C    1 1 
       11 27642 1 1   3 MET CA   C 263.616  -3.136  12.086 1.00 . A A . 3498 MET CA   1 1 
       11 27643 1 1   3 MET CB   C 263.784  -4.180  10.978 1.00 . A A . 3498 MET CB   1 1 
       11 27644 1 1   3 MET CE   C 264.329  -7.122   9.790 1.00 . A A . 3498 MET CE   1 1 
       11 27645 1 1   3 MET CG   C 265.204  -4.709  10.846 1.00 . A A . 3498 MET CG   1 1 
       11 27646 1 1   3 MET H    H 263.736  -4.736  13.484 1.00 . A A . 3498 MET H    1 1 
       11 27647 1 1   3 MET HA   H 264.434  -2.433  12.020 1.00 . A A . 3498 MET HA   1 1 
       11 27648 1 1   3 MET HB2  H 263.131  -5.015  11.185 1.00 . A A . 3498 MET HB2  1 1 
       11 27649 1 1   3 MET HB3  H 263.499  -3.736  10.037 1.00 . A A . 3498 MET HB3  1 1 
       11 27650 1 1   3 MET HE1  H 263.326  -6.747   9.924 1.00 . A A . 3498 MET HE1  1 1 
       11 27651 1 1   3 MET HE2  H 264.660  -7.602  10.698 1.00 . A A . 3498 MET HE2  1 1 
       11 27652 1 1   3 MET HE3  H 264.340  -7.836   8.979 1.00 . A A . 3498 MET HE3  1 1 
       11 27653 1 1   3 MET HG2  H 265.880  -3.870  10.769 1.00 . A A . 3498 MET HG2  1 1 
       11 27654 1 1   3 MET HG3  H 265.443  -5.281  11.726 1.00 . A A . 3498 MET HG3  1 1 
       11 27655 1 1   3 MET N    N 263.685  -3.754  13.413 1.00 . A A . 3498 MET N    1 1 
       11 27656 1 1   3 MET O    O 262.282  -1.363  11.175 1.00 . A A . 3498 MET O    1 1 
       11 27657 1 1   3 MET SD   S 265.427  -5.762   9.397 1.00 . A A . 3498 MET SD   1 1 
       11 27658 1 1   4 VAL C    C 260.026  -0.770  13.103 1.00 . A A . 3499 VAL C    1 1 
       11 27659 1 1   4 VAL CA   C 259.946  -2.159  12.463 1.00 . A A . 3499 VAL CA   1 1 
       11 27660 1 1   4 VAL CB   C 258.832  -3.006  13.121 1.00 . A A . 3499 VAL CB   1 1 
       11 27661 1 1   4 VAL CG1  C 257.493  -2.283  13.095 1.00 . A A . 3499 VAL CG1  1 1 
       11 27662 1 1   4 VAL CG2  C 258.715  -4.349  12.414 1.00 . A A . 3499 VAL CG2  1 1 
       11 27663 1 1   4 VAL H    H 261.327  -3.646  13.076 1.00 . A A . 3499 VAL H    1 1 
       11 27664 1 1   4 VAL HA   H 259.702  -2.039  11.417 1.00 . A A . 3499 VAL HA   1 1 
       11 27665 1 1   4 VAL HB   H 259.101  -3.189  14.150 1.00 . A A . 3499 VAL HB   1 1 
       11 27666 1 1   4 VAL HG11 H 257.577  -1.351  13.634 1.00 . A A . 3499 VAL HG11 1 1 
       11 27667 1 1   4 VAL HG12 H 256.741  -2.903  13.559 1.00 . A A . 3499 VAL HG12 1 1 
       11 27668 1 1   4 VAL HG13 H 257.213  -2.082  12.070 1.00 . A A . 3499 VAL HG13 1 1 
       11 27669 1 1   4 VAL HG21 H 258.465  -4.188  11.376 1.00 . A A . 3499 VAL HG21 1 1 
       11 27670 1 1   4 VAL HG22 H 257.942  -4.938  12.885 1.00 . A A . 3499 VAL HG22 1 1 
       11 27671 1 1   4 VAL HG23 H 259.657  -4.873  12.481 1.00 . A A . 3499 VAL HG23 1 1 
       11 27672 1 1   4 VAL N    N 261.244  -2.830  12.533 1.00 . A A . 3499 VAL N    1 1 
       11 27673 1 1   4 VAL O    O 259.219   0.118  12.822 1.00 . A A . 3499 VAL O    1 1 
       11 27674 1 1   5 GLN C    C 262.010   1.612  13.574 1.00 . A A . 3500 GLN C    1 1 
       11 27675 1 1   5 GLN CA   C 261.246   0.723  14.554 1.00 . A A . 3500 GLN CA   1 1 
       11 27676 1 1   5 GLN CB   C 262.028   0.589  15.859 1.00 . A A . 3500 GLN CB   1 1 
       11 27677 1 1   5 GLN CD   C 262.092  -0.338  18.200 1.00 . A A . 3500 GLN CD   1 1 
       11 27678 1 1   5 GLN CG   C 261.299  -0.216  16.919 1.00 . A A . 3500 GLN CG   1 1 
       11 27679 1 1   5 GLN H    H 261.578  -1.337  14.219 1.00 . A A . 3500 GLN H    1 1 
       11 27680 1 1   5 GLN HA   H 260.288   1.177  14.762 1.00 . A A . 3500 GLN HA   1 1 
       11 27681 1 1   5 GLN HB2  H 262.970   0.103  15.653 1.00 . A A . 3500 GLN HB2  1 1 
       11 27682 1 1   5 GLN HB3  H 262.219   1.575  16.255 1.00 . A A . 3500 GLN HB3  1 1 
       11 27683 1 1   5 GLN HE21 H 261.283   1.346  18.880 1.00 . A A . 3500 GLN HE21 1 1 
       11 27684 1 1   5 GLN HE22 H 262.431   0.575  19.932 1.00 . A A . 3500 GLN HE22 1 1 
       11 27685 1 1   5 GLN HG2  H 260.360   0.269  17.140 1.00 . A A . 3500 GLN HG2  1 1 
       11 27686 1 1   5 GLN HG3  H 261.109  -1.206  16.534 1.00 . A A . 3500 GLN HG3  1 1 
       11 27687 1 1   5 GLN N    N 261.003  -0.583  13.972 1.00 . A A . 3500 GLN N    1 1 
       11 27688 1 1   5 GLN NE2  N 261.916   0.619  19.094 1.00 . A A . 3500 GLN NE2  1 1 
       11 27689 1 1   5 GLN O    O 261.584   2.727  13.264 1.00 . A A . 3500 GLN O    1 1 
       11 27690 1 1   5 GLN OE1  O 262.855  -1.287  18.383 1.00 . A A . 3500 GLN OE1  1 1 
       11 27691 1 1   6 LEU C    C 263.377   2.284  10.900 1.00 . A A . 3501 LEU C    1 1 
       11 27692 1 1   6 LEU CA   C 264.017   1.904  12.233 1.00 . A A . 3501 LEU CA   1 1 
       11 27693 1 1   6 LEU CB   C 265.364   1.191  12.008 1.00 . A A . 3501 LEU CB   1 1 
       11 27694 1 1   6 LEU CD1  C 265.672   0.416   9.628 1.00 . A A . 3501 LEU CD1  1 1 
       11 27695 1 1   6 LEU CD2  C 266.368  -1.054  11.530 1.00 . A A . 3501 LEU CD2  1 1 
       11 27696 1 1   6 LEU CG   C 265.362  -0.016  11.059 1.00 . A A . 3501 LEU CG   1 1 
       11 27697 1 1   6 LEU H    H 263.357   0.168  13.248 1.00 . A A . 3501 LEU H    1 1 
       11 27698 1 1   6 LEU HA   H 264.208   2.817  12.778 1.00 . A A . 3501 LEU HA   1 1 
       11 27699 1 1   6 LEU HB2  H 266.064   1.917  11.613 1.00 . A A . 3501 LEU HB2  1 1 
       11 27700 1 1   6 LEU HB3  H 265.729   0.859  12.969 1.00 . A A . 3501 LEU HB3  1 1 
       11 27701 1 1   6 LEU HD11 H 264.968   1.178   9.317 1.00 . A A . 3501 LEU HD11 1 1 
       11 27702 1 1   6 LEU HD12 H 265.591  -0.436   8.969 1.00 . A A . 3501 LEU HD12 1 1 
       11 27703 1 1   6 LEU HD13 H 266.678   0.813   9.580 1.00 . A A . 3501 LEU HD13 1 1 
       11 27704 1 1   6 LEU HD21 H 266.097  -1.396  12.518 1.00 . A A . 3501 LEU HD21 1 1 
       11 27705 1 1   6 LEU HD22 H 267.354  -0.613  11.558 1.00 . A A . 3501 LEU HD22 1 1 
       11 27706 1 1   6 LEU HD23 H 266.367  -1.892  10.847 1.00 . A A . 3501 LEU HD23 1 1 
       11 27707 1 1   6 LEU HG   H 264.381  -0.470  11.065 1.00 . A A . 3501 LEU HG   1 1 
       11 27708 1 1   6 LEU N    N 263.125   1.101  13.060 1.00 . A A . 3501 LEU N    1 1 
       11 27709 1 1   6 LEU O    O 263.600   3.390  10.413 1.00 . A A . 3501 LEU O    1 1 
       11 27710 1 1   7 LEU C    C 260.957   2.751   9.040 1.00 . A A . 3502 LEU C    1 1 
       11 27711 1 1   7 LEU CA   C 262.028   1.667   8.979 1.00 . A A . 3502 LEU CA   1 1 
       11 27712 1 1   7 LEU CB   C 261.530   0.376   8.269 1.00 . A A . 3502 LEU CB   1 1 
       11 27713 1 1   7 LEU CD1  C 259.633   0.020   9.921 1.00 . A A . 3502 LEU CD1  1 1 
       11 27714 1 1   7 LEU CD2  C 259.112   0.607   7.551 1.00 . A A . 3502 LEU CD2  1 1 
       11 27715 1 1   7 LEU CG   C 260.078  -0.110   8.485 1.00 . A A . 3502 LEU CG   1 1 
       11 27716 1 1   7 LEU H    H 262.330   0.563  10.780 1.00 . A A . 3502 LEU H    1 1 
       11 27717 1 1   7 LEU HA   H 262.851   2.066   8.401 1.00 . A A . 3502 LEU HA   1 1 
       11 27718 1 1   7 LEU HB2  H 261.660   0.522   7.208 1.00 . A A . 3502 LEU HB2  1 1 
       11 27719 1 1   7 LEU HB3  H 262.189  -0.428   8.570 1.00 . A A . 3502 LEU HB3  1 1 
       11 27720 1 1   7 LEU HD11 H 259.642   1.062  10.207 1.00 . A A . 3502 LEU HD11 1 1 
       11 27721 1 1   7 LEU HD12 H 260.308  -0.534  10.556 1.00 . A A . 3502 LEU HD12 1 1 
       11 27722 1 1   7 LEU HD13 H 258.632  -0.373  10.026 1.00 . A A . 3502 LEU HD13 1 1 
       11 27723 1 1   7 LEU HD21 H 259.398   0.422   6.526 1.00 . A A . 3502 LEU HD21 1 1 
       11 27724 1 1   7 LEU HD22 H 259.143   1.669   7.746 1.00 . A A . 3502 LEU HD22 1 1 
       11 27725 1 1   7 LEU HD23 H 258.110   0.240   7.717 1.00 . A A . 3502 LEU HD23 1 1 
       11 27726 1 1   7 LEU HG   H 260.036  -1.161   8.238 1.00 . A A . 3502 LEU HG   1 1 
       11 27727 1 1   7 LEU N    N 262.563   1.400  10.315 1.00 . A A . 3502 LEU N    1 1 
       11 27728 1 1   7 LEU O    O 260.600   3.344   8.021 1.00 . A A . 3502 LEU O    1 1 
       11 27729 1 1   8 LYS C    C 260.218   5.432  10.190 1.00 . A A . 3503 LYS C    1 1 
       11 27730 1 1   8 LYS CA   C 259.513   4.107  10.436 1.00 . A A . 3503 LYS CA   1 1 
       11 27731 1 1   8 LYS CB   C 258.917   4.063  11.846 1.00 . A A . 3503 LYS CB   1 1 
       11 27732 1 1   8 LYS CD   C 256.683   4.961  11.113 1.00 . A A . 3503 LYS CD   1 1 
       11 27733 1 1   8 LYS CE   C 255.617   6.018  11.347 1.00 . A A . 3503 LYS CE   1 1 
       11 27734 1 1   8 LYS CG   C 257.841   5.110  12.089 1.00 . A A . 3503 LYS CG   1 1 
       11 27735 1 1   8 LYS H    H 260.757   2.502  11.024 1.00 . A A . 3503 LYS H    1 1 
       11 27736 1 1   8 LYS HA   H 258.723   3.989   9.708 1.00 . A A . 3503 LYS HA   1 1 
       11 27737 1 1   8 LYS HB2  H 258.483   3.087  12.008 1.00 . A A . 3503 LYS HB2  1 1 
       11 27738 1 1   8 LYS HB3  H 259.709   4.218  12.564 1.00 . A A . 3503 LYS HB3  1 1 
       11 27739 1 1   8 LYS HD2  H 257.060   5.060  10.106 1.00 . A A . 3503 LYS HD2  1 1 
       11 27740 1 1   8 LYS HD3  H 256.242   3.982  11.240 1.00 . A A . 3503 LYS HD3  1 1 
       11 27741 1 1   8 LYS HE2  H 255.227   5.902  12.347 1.00 . A A . 3503 LYS HE2  1 1 
       11 27742 1 1   8 LYS HE3  H 256.068   6.995  11.248 1.00 . A A . 3503 LYS HE3  1 1 
       11 27743 1 1   8 LYS HG2  H 257.465   4.997  13.095 1.00 . A A . 3503 LYS HG2  1 1 
       11 27744 1 1   8 LYS HG3  H 258.275   6.092  11.972 1.00 . A A . 3503 LYS HG3  1 1 
       11 27745 1 1   8 LYS HZ1  H 254.851   6.007   9.401 1.00 . A A . 3503 LYS HZ1  1 1 
       11 27746 1 1   8 LYS HZ2  H 253.786   6.644  10.555 1.00 . A A . 3503 LYS HZ2  1 1 
       11 27747 1 1   8 LYS HZ3  H 254.036   4.967  10.464 1.00 . A A . 3503 LYS HZ3  1 1 
       11 27748 1 1   8 LYS N    N 260.465   3.029  10.246 1.00 . A A . 3503 LYS N    1 1 
       11 27749 1 1   8 LYS NZ   N 254.497   5.901  10.376 1.00 . A A . 3503 LYS NZ   1 1 
       11 27750 1 1   8 LYS O    O 259.612   6.408   9.747 1.00 . A A . 3503 LYS O    1 1 
       11 27751 1 1   9 LYS C    C 262.937   6.484   8.778 1.00 . A A . 3504 LYS C    1 1 
       11 27752 1 1   9 LYS CA   C 262.340   6.596  10.170 1.00 . A A . 3504 LYS CA   1 1 
       11 27753 1 1   9 LYS CB   C 263.448   6.708  11.217 1.00 . A A . 3504 LYS CB   1 1 
       11 27754 1 1   9 LYS CD   C 262.913   8.968  12.109 1.00 . A A . 3504 LYS CD   1 1 
       11 27755 1 1   9 LYS CE   C 264.280   9.607  11.906 1.00 . A A . 3504 LYS CE   1 1 
       11 27756 1 1   9 LYS CG   C 263.035   7.495  12.443 1.00 . A A . 3504 LYS CG   1 1 
       11 27757 1 1   9 LYS H    H 261.945   4.631  10.809 1.00 . A A . 3504 LYS H    1 1 
       11 27758 1 1   9 LYS HA   H 261.714   7.474  10.218 1.00 . A A . 3504 LYS HA   1 1 
       11 27759 1 1   9 LYS HB2  H 263.733   5.714  11.531 1.00 . A A . 3504 LYS HB2  1 1 
       11 27760 1 1   9 LYS HB3  H 264.302   7.196  10.772 1.00 . A A . 3504 LYS HB3  1 1 
       11 27761 1 1   9 LYS HD2  H 262.347   9.065  11.191 1.00 . A A . 3504 LYS HD2  1 1 
       11 27762 1 1   9 LYS HD3  H 262.399   9.473  12.912 1.00 . A A . 3504 LYS HD3  1 1 
       11 27763 1 1   9 LYS HE2  H 264.798   9.073  11.123 1.00 . A A . 3504 LYS HE2  1 1 
       11 27764 1 1   9 LYS HE3  H 264.139  10.634  11.604 1.00 . A A . 3504 LYS HE3  1 1 
       11 27765 1 1   9 LYS HG2  H 262.079   7.132  12.792 1.00 . A A . 3504 LYS HG2  1 1 
       11 27766 1 1   9 LYS HG3  H 263.780   7.366  13.213 1.00 . A A . 3504 LYS HG3  1 1 
       11 27767 1 1   9 LYS HZ1  H 266.083   9.883  12.925 1.00 . A A . 3504 LYS HZ1  1 1 
       11 27768 1 1   9 LYS HZ2  H 265.143   8.609  13.540 1.00 . A A . 3504 LYS HZ2  1 1 
       11 27769 1 1   9 LYS HZ3  H 264.708  10.220  13.860 1.00 . A A . 3504 LYS HZ3  1 1 
       11 27770 1 1   9 LYS N    N 261.519   5.440  10.444 1.00 . A A . 3504 LYS N    1 1 
       11 27771 1 1   9 LYS NZ   N 265.110   9.574  13.143 1.00 . A A . 3504 LYS NZ   1 1 
       11 27772 1 1   9 LYS O    O 262.963   7.451   8.019 1.00 . A A . 3504 LYS O    1 1 
       11 27773 1 1  10 TYR C    C 263.857   3.552   6.771 1.00 . A A . 3505 TYR C    1 1 
       11 27774 1 1  10 TYR CA   C 264.002   5.033   7.154 1.00 . A A . 3505 TYR CA   1 1 
       11 27775 1 1  10 TYR CB   C 265.473   5.462   7.142 1.00 . A A . 3505 TYR CB   1 1 
       11 27776 1 1  10 TYR CD1  C 266.425   4.750   9.378 1.00 . A A . 3505 TYR CD1  1 1 
       11 27777 1 1  10 TYR CD2  C 266.199   7.081   8.934 1.00 . A A . 3505 TYR CD2  1 1 
       11 27778 1 1  10 TYR CE1  C 266.934   5.035  10.627 1.00 . A A . 3505 TYR CE1  1 1 
       11 27779 1 1  10 TYR CE2  C 266.708   7.373  10.180 1.00 . A A . 3505 TYR CE2  1 1 
       11 27780 1 1  10 TYR CG   C 266.046   5.767   8.510 1.00 . A A . 3505 TYR CG   1 1 
       11 27781 1 1  10 TYR CZ   C 267.073   6.350  11.023 1.00 . A A . 3505 TYR CZ   1 1 
       11 27782 1 1  10 TYR H    H 263.350   4.556   9.100 1.00 . A A . 3505 TYR H    1 1 
       11 27783 1 1  10 TYR HA   H 263.462   5.632   6.437 1.00 . A A . 3505 TYR HA   1 1 
       11 27784 1 1  10 TYR HB2  H 266.065   4.671   6.709 1.00 . A A . 3505 TYR HB2  1 1 
       11 27785 1 1  10 TYR HB3  H 265.574   6.351   6.536 1.00 . A A . 3505 TYR HB3  1 1 
       11 27786 1 1  10 TYR HD1  H 266.312   3.721   9.066 1.00 . A A . 3505 TYR HD1  1 1 
       11 27787 1 1  10 TYR HD2  H 265.910   7.883   8.270 1.00 . A A . 3505 TYR HD2  1 1 
       11 27788 1 1  10 TYR HE1  H 267.226   4.232  11.288 1.00 . A A . 3505 TYR HE1  1 1 
       11 27789 1 1  10 TYR HE2  H 266.818   8.402  10.492 1.00 . A A . 3505 TYR HE2  1 1 
       11 27790 1 1  10 TYR HH   H 266.916   7.136  12.778 1.00 . A A . 3505 TYR HH   1 1 
       11 27791 1 1  10 TYR N    N 263.404   5.291   8.449 1.00 . A A . 3505 TYR N    1 1 
       11 27792 1 1  10 TYR O    O 264.486   2.673   7.362 1.00 . A A . 3505 TYR O    1 1 
       11 27793 1 1  10 TYR OH   O 267.574   6.637  12.270 1.00 . A A . 3505 TYR OH   1 1 
       11 27794 1 1  11 PRO C    C 263.584   1.351   4.281 1.00 . A A . 3506 PRO C    1 1 
       11 27795 1 1  11 PRO CA   C 262.649   1.915   5.354 1.00 . A A . 3506 PRO CA   1 1 
       11 27796 1 1  11 PRO CB   C 261.245   2.100   4.794 1.00 . A A . 3506 PRO CB   1 1 
       11 27797 1 1  11 PRO CD   C 262.249   4.282   5.025 1.00 . A A . 3506 PRO CD   1 1 
       11 27798 1 1  11 PRO CG   C 261.240   3.484   4.234 1.00 . A A . 3506 PRO CG   1 1 
       11 27799 1 1  11 PRO HA   H 262.613   1.232   6.189 1.00 . A A . 3506 PRO HA   1 1 
       11 27800 1 1  11 PRO HB2  H 261.058   1.360   4.029 1.00 . A A . 3506 PRO HB2  1 1 
       11 27801 1 1  11 PRO HB3  H 260.525   1.994   5.591 1.00 . A A . 3506 PRO HB3  1 1 
       11 27802 1 1  11 PRO HD2  H 262.914   4.813   4.364 1.00 . A A . 3506 PRO HD2  1 1 
       11 27803 1 1  11 PRO HD3  H 261.749   4.970   5.691 1.00 . A A . 3506 PRO HD3  1 1 
       11 27804 1 1  11 PRO HG2  H 261.522   3.456   3.192 1.00 . A A . 3506 PRO HG2  1 1 
       11 27805 1 1  11 PRO HG3  H 260.256   3.917   4.342 1.00 . A A . 3506 PRO HG3  1 1 
       11 27806 1 1  11 PRO N    N 262.990   3.273   5.789 1.00 . A A . 3506 PRO N    1 1 
       11 27807 1 1  11 PRO O    O 264.458   2.046   3.767 1.00 . A A . 3506 PRO O    1 1 
       11 27808 1 1  12 ILE C    C 263.890  -0.113   1.558 1.00 . A A . 3507 ILE C    1 1 
       11 27809 1 1  12 ILE CA   C 264.216  -0.609   2.965 1.00 . A A . 3507 ILE CA   1 1 
       11 27810 1 1  12 ILE CB   C 263.994  -2.140   3.040 1.00 . A A . 3507 ILE CB   1 1 
       11 27811 1 1  12 ILE CD1  C 264.033  -4.118   4.653 1.00 . A A . 3507 ILE CD1  1 1 
       11 27812 1 1  12 ILE CG1  C 264.382  -2.663   4.425 1.00 . A A . 3507 ILE CG1  1 1 
       11 27813 1 1  12 ILE CG2  C 264.783  -2.864   1.956 1.00 . A A . 3507 ILE CG2  1 1 
       11 27814 1 1  12 ILE H    H 262.663  -0.419   4.390 1.00 . A A . 3507 ILE H    1 1 
       11 27815 1 1  12 ILE HA   H 265.254  -0.397   3.182 1.00 . A A . 3507 ILE HA   1 1 
       11 27816 1 1  12 ILE HB   H 262.946  -2.336   2.873 1.00 . A A . 3507 ILE HB   1 1 
       11 27817 1 1  12 ILE HD11 H 264.322  -4.408   5.656 1.00 . A A . 3507 ILE HD11 1 1 
       11 27818 1 1  12 ILE HD12 H 264.559  -4.732   3.936 1.00 . A A . 3507 ILE HD12 1 1 
       11 27819 1 1  12 ILE HD13 H 262.969  -4.255   4.534 1.00 . A A . 3507 ILE HD13 1 1 
       11 27820 1 1  12 ILE HG12 H 265.449  -2.557   4.556 1.00 . A A . 3507 ILE HG12 1 1 
       11 27821 1 1  12 ILE HG13 H 263.874  -2.078   5.178 1.00 . A A . 3507 ILE HG13 1 1 
       11 27822 1 1  12 ILE HG21 H 264.631  -3.929   2.050 1.00 . A A . 3507 ILE HG21 1 1 
       11 27823 1 1  12 ILE HG22 H 265.833  -2.640   2.062 1.00 . A A . 3507 ILE HG22 1 1 
       11 27824 1 1  12 ILE HG23 H 264.442  -2.539   0.983 1.00 . A A . 3507 ILE HG23 1 1 
       11 27825 1 1  12 ILE N    N 263.391   0.077   3.956 1.00 . A A . 3507 ILE N    1 1 
       11 27826 1 1  12 ILE O    O 262.723  -0.002   1.184 1.00 . A A . 3507 ILE O    1 1 
       11 27827 1 1  13 VAL C    C 265.022  -0.336  -1.622 1.00 . A A . 3508 VAL C    1 1 
       11 27828 1 1  13 VAL CA   C 264.756   0.729  -0.556 1.00 . A A . 3508 VAL CA   1 1 
       11 27829 1 1  13 VAL CB   C 265.687   1.938  -0.807 1.00 . A A . 3508 VAL CB   1 1 
       11 27830 1 1  13 VAL CG1  C 265.306   3.110   0.083 1.00 . A A . 3508 VAL CG1  1 1 
       11 27831 1 1  13 VAL CG2  C 267.143   1.559  -0.582 1.00 . A A . 3508 VAL CG2  1 1 
       11 27832 1 1  13 VAL H    H 265.836   0.059   1.141 1.00 . A A . 3508 VAL H    1 1 
       11 27833 1 1  13 VAL HA   H 263.735   1.066  -0.650 1.00 . A A . 3508 VAL HA   1 1 
       11 27834 1 1  13 VAL HB   H 265.574   2.247  -1.836 1.00 . A A . 3508 VAL HB   1 1 
       11 27835 1 1  13 VAL HG11 H 266.009   3.917  -0.065 1.00 . A A . 3508 VAL HG11 1 1 
       11 27836 1 1  13 VAL HG12 H 265.327   2.798   1.117 1.00 . A A . 3508 VAL HG12 1 1 
       11 27837 1 1  13 VAL HG13 H 264.311   3.446  -0.170 1.00 . A A . 3508 VAL HG13 1 1 
       11 27838 1 1  13 VAL HG21 H 267.278   1.246   0.444 1.00 . A A . 3508 VAL HG21 1 1 
       11 27839 1 1  13 VAL HG22 H 267.772   2.414  -0.783 1.00 . A A . 3508 VAL HG22 1 1 
       11 27840 1 1  13 VAL HG23 H 267.411   0.750  -1.244 1.00 . A A . 3508 VAL HG23 1 1 
       11 27841 1 1  13 VAL N    N 264.927   0.195   0.791 1.00 . A A . 3508 VAL N    1 1 
       11 27842 1 1  13 VAL O    O 264.418  -0.317  -2.696 1.00 . A A . 3508 VAL O    1 1 
       11 27843 1 1  14 TRP C    C 266.654  -3.576  -1.568 1.00 . A A . 3509 TRP C    1 1 
       11 27844 1 1  14 TRP CA   C 266.326  -2.278  -2.283 1.00 . A A . 3509 TRP CA   1 1 
       11 27845 1 1  14 TRP CB   C 267.540  -1.779  -3.065 1.00 . A A . 3509 TRP CB   1 1 
       11 27846 1 1  14 TRP CD1  C 267.267  -2.505  -5.506 1.00 . A A . 3509 TRP CD1  1 1 
       11 27847 1 1  14 TRP CD2  C 268.895  -3.582  -4.413 1.00 . A A . 3509 TRP CD2  1 1 
       11 27848 1 1  14 TRP CE2  C 268.852  -4.056  -5.736 1.00 . A A . 3509 TRP CE2  1 1 
       11 27849 1 1  14 TRP CE3  C 269.843  -4.119  -3.537 1.00 . A A . 3509 TRP CE3  1 1 
       11 27850 1 1  14 TRP CG   C 267.871  -2.588  -4.286 1.00 . A A . 3509 TRP CG   1 1 
       11 27851 1 1  14 TRP CH2  C 270.638  -5.540  -5.325 1.00 . A A . 3509 TRP CH2  1 1 
       11 27852 1 1  14 TRP CZ2  C 269.721  -5.036  -6.203 1.00 . A A . 3509 TRP CZ2  1 1 
       11 27853 1 1  14 TRP CZ3  C 270.706  -5.091  -4.003 1.00 . A A . 3509 TRP CZ3  1 1 
       11 27854 1 1  14 TRP H    H 266.305  -1.284  -0.418 1.00 . A A . 3509 TRP H    1 1 
       11 27855 1 1  14 TRP HA   H 265.515  -2.446  -2.964 1.00 . A A . 3509 TRP HA   1 1 
       11 27856 1 1  14 TRP HB2  H 267.349  -0.769  -3.386 1.00 . A A . 3509 TRP HB2  1 1 
       11 27857 1 1  14 TRP HB3  H 268.403  -1.787  -2.415 1.00 . A A . 3509 TRP HB3  1 1 
       11 27858 1 1  14 TRP HD1  H 266.448  -1.839  -5.735 1.00 . A A . 3509 TRP HD1  1 1 
       11 27859 1 1  14 TRP HE1  H 267.598  -3.506  -7.328 1.00 . A A . 3509 TRP HE1  1 1 
       11 27860 1 1  14 TRP HE3  H 269.910  -3.783  -2.513 1.00 . A A . 3509 TRP HE3  1 1 
       11 27861 1 1  14 TRP HH2  H 271.332  -6.303  -5.646 1.00 . A A . 3509 TRP HH2  1 1 
       11 27862 1 1  14 TRP HZ2  H 269.684  -5.394  -7.221 1.00 . A A . 3509 TRP HZ2  1 1 
       11 27863 1 1  14 TRP HZ3  H 271.445  -5.515  -3.341 1.00 . A A . 3509 TRP HZ3  1 1 
       11 27864 1 1  14 TRP N    N 265.916  -1.268  -1.317 1.00 . A A . 3509 TRP N    1 1 
       11 27865 1 1  14 TRP NE1  N 267.853  -3.383  -6.384 1.00 . A A . 3509 TRP NE1  1 1 
       11 27866 1 1  14 TRP O    O 267.010  -3.566  -0.394 1.00 . A A . 3509 TRP O    1 1 
       11 27867 1 1  15 GLN C    C 267.271  -6.935  -2.804 1.00 . A A . 3510 GLN C    1 1 
       11 27868 1 1  15 GLN CA   C 266.830  -5.984  -1.700 1.00 . A A . 3510 GLN CA   1 1 
       11 27869 1 1  15 GLN CB   C 265.620  -6.548  -0.952 1.00 . A A . 3510 GLN CB   1 1 
       11 27870 1 1  15 GLN CD   C 264.789  -8.131   0.828 1.00 . A A . 3510 GLN CD   1 1 
       11 27871 1 1  15 GLN CG   C 265.966  -7.696  -0.020 1.00 . A A . 3510 GLN CG   1 1 
       11 27872 1 1  15 GLN H    H 266.210  -4.628  -3.203 1.00 . A A . 3510 GLN H    1 1 
       11 27873 1 1  15 GLN HA   H 267.647  -5.855  -1.004 1.00 . A A . 3510 GLN HA   1 1 
       11 27874 1 1  15 GLN HB2  H 265.174  -5.760  -0.365 1.00 . A A . 3510 GLN HB2  1 1 
       11 27875 1 1  15 GLN HB3  H 264.897  -6.903  -1.672 1.00 . A A . 3510 GLN HB3  1 1 
       11 27876 1 1  15 GLN HE21 H 264.304  -9.517  -0.510 1.00 . A A . 3510 GLN HE21 1 1 
       11 27877 1 1  15 GLN HE22 H 263.284  -9.426   0.893 1.00 . A A . 3510 GLN HE22 1 1 
       11 27878 1 1  15 GLN HG2  H 266.295  -8.538  -0.612 1.00 . A A . 3510 GLN HG2  1 1 
       11 27879 1 1  15 GLN HG3  H 266.767  -7.383   0.634 1.00 . A A . 3510 GLN HG3  1 1 
       11 27880 1 1  15 GLN N    N 266.517  -4.685  -2.267 1.00 . A A . 3510 GLN N    1 1 
       11 27881 1 1  15 GLN NE2  N 264.053  -9.120   0.357 1.00 . A A . 3510 GLN NE2  1 1 
       11 27882 1 1  15 GLN O    O 266.525  -7.193  -3.748 1.00 . A A . 3510 GLN O    1 1 
       11 27883 1 1  15 GLN OE1  O 264.557  -7.591   1.909 1.00 . A A . 3510 GLN OE1  1 1 
       11 27884 1 1  16 GLY C    C 270.381  -8.842  -3.306 1.00 . A A . 3511 GLY C    1 1 
       11 27885 1 1  16 GLY CA   C 269.019  -8.328  -3.696 1.00 . A A . 3511 GLY CA   1 1 
       11 27886 1 1  16 GLY H    H 269.037  -7.197  -1.910 1.00 . A A . 3511 GLY H    1 1 
       11 27887 1 1  16 GLY HA2  H 268.347  -9.165  -3.817 1.00 . A A . 3511 GLY HA2  1 1 
       11 27888 1 1  16 GLY HA3  H 269.098  -7.799  -4.633 1.00 . A A . 3511 GLY HA3  1 1 
       11 27889 1 1  16 GLY N    N 268.485  -7.435  -2.691 1.00 . A A . 3511 GLY N    1 1 
       11 27890 1 1  16 GLY O    O 270.539  -9.425  -2.235 1.00 . A A . 3511 GLY O    1 1 
       11 27891 1 1  17 LEU C    C 273.743  -8.024  -4.335 1.00 . A A . 3512 LEU C    1 1 
       11 27892 1 1  17 LEU CA   C 272.727  -9.059  -3.874 1.00 . A A . 3512 LEU CA   1 1 
       11 27893 1 1  17 LEU CB   C 273.040 -10.400  -4.557 1.00 . A A . 3512 LEU CB   1 1 
       11 27894 1 1  17 LEU CD1  C 270.966 -11.808  -4.821 1.00 . A A . 3512 LEU CD1  1 1 
       11 27895 1 1  17 LEU CD2  C 273.119 -12.863  -4.120 1.00 . A A . 3512 LEU CD2  1 1 
       11 27896 1 1  17 LEU CG   C 272.259 -11.615  -4.049 1.00 . A A . 3512 LEU CG   1 1 
       11 27897 1 1  17 LEU H    H 271.186  -8.147  -4.998 1.00 . A A . 3512 LEU H    1 1 
       11 27898 1 1  17 LEU HA   H 272.818  -9.183  -2.805 1.00 . A A . 3512 LEU HA   1 1 
       11 27899 1 1  17 LEU HB2  H 272.842 -10.291  -5.613 1.00 . A A . 3512 LEU HB2  1 1 
       11 27900 1 1  17 LEU HB3  H 274.094 -10.602  -4.429 1.00 . A A . 3512 LEU HB3  1 1 
       11 27901 1 1  17 LEU HD11 H 270.437 -12.660  -4.423 1.00 . A A . 3512 LEU HD11 1 1 
       11 27902 1 1  17 LEU HD12 H 271.191 -11.976  -5.865 1.00 . A A . 3512 LEU HD12 1 1 
       11 27903 1 1  17 LEU HD13 H 270.352 -10.924  -4.723 1.00 . A A . 3512 LEU HD13 1 1 
       11 27904 1 1  17 LEU HD21 H 273.979 -12.739  -3.477 1.00 . A A . 3512 LEU HD21 1 1 
       11 27905 1 1  17 LEU HD22 H 273.446 -13.017  -5.136 1.00 . A A . 3512 LEU HD22 1 1 
       11 27906 1 1  17 LEU HD23 H 272.544 -13.715  -3.790 1.00 . A A . 3512 LEU HD23 1 1 
       11 27907 1 1  17 LEU HG   H 271.996 -11.456  -3.016 1.00 . A A . 3512 LEU HG   1 1 
       11 27908 1 1  17 LEU N    N 271.370  -8.622  -4.159 1.00 . A A . 3512 LEU N    1 1 
       11 27909 1 1  17 LEU O    O 273.455  -7.190  -5.191 1.00 . A A . 3512 LEU O    1 1 
       11 27910 1 1  18 LEU C    C 277.058  -8.312  -4.814 1.00 . A A . 3513 LEU C    1 1 
       11 27911 1 1  18 LEU CA   C 276.064  -7.325  -4.220 1.00 . A A . 3513 LEU CA   1 1 
       11 27912 1 1  18 LEU CB   C 276.729  -6.536  -3.086 1.00 . A A . 3513 LEU CB   1 1 
       11 27913 1 1  18 LEU CD1  C 276.649  -4.778  -1.303 1.00 . A A . 3513 LEU CD1  1 1 
       11 27914 1 1  18 LEU CD2  C 275.383  -4.446  -3.431 1.00 . A A . 3513 LEU CD2  1 1 
       11 27915 1 1  18 LEU CG   C 275.868  -5.466  -2.414 1.00 . A A . 3513 LEU CG   1 1 
       11 27916 1 1  18 LEU H    H 275.019  -8.632  -2.935 1.00 . A A . 3513 LEU H    1 1 
       11 27917 1 1  18 LEU HA   H 275.730  -6.644  -4.990 1.00 . A A . 3513 LEU HA   1 1 
       11 27918 1 1  18 LEU HB2  H 277.041  -7.239  -2.327 1.00 . A A . 3513 LEU HB2  1 1 
       11 27919 1 1  18 LEU HB3  H 277.610  -6.055  -3.484 1.00 . A A . 3513 LEU HB3  1 1 
       11 27920 1 1  18 LEU HD11 H 277.520  -4.290  -1.719 1.00 . A A . 3513 LEU HD11 1 1 
       11 27921 1 1  18 LEU HD12 H 276.963  -5.513  -0.575 1.00 . A A . 3513 LEU HD12 1 1 
       11 27922 1 1  18 LEU HD13 H 276.020  -4.043  -0.822 1.00 . A A . 3513 LEU HD13 1 1 
       11 27923 1 1  18 LEU HD21 H 276.234  -3.958  -3.882 1.00 . A A . 3513 LEU HD21 1 1 
       11 27924 1 1  18 LEU HD22 H 274.763  -3.712  -2.938 1.00 . A A . 3513 LEU HD22 1 1 
       11 27925 1 1  18 LEU HD23 H 274.809  -4.947  -4.196 1.00 . A A . 3513 LEU HD23 1 1 
       11 27926 1 1  18 LEU HG   H 275.002  -5.938  -1.971 1.00 . A A . 3513 LEU HG   1 1 
       11 27927 1 1  18 LEU N    N 274.917  -8.071  -3.736 1.00 . A A . 3513 LEU N    1 1 
       11 27928 1 1  18 LEU O    O 277.101  -9.470  -4.394 1.00 . A A . 3513 LEU O    1 1 
       11 27929 1 1  19 ALA C    C 280.050  -7.992  -6.866 1.00 . A A . 3514 ALA C    1 1 
       11 27930 1 1  19 ALA CA   C 278.808  -8.754  -6.425 1.00 . A A . 3514 ALA CA   1 1 
       11 27931 1 1  19 ALA CB   C 278.175  -9.454  -7.618 1.00 . A A . 3514 ALA CB   1 1 
       11 27932 1 1  19 ALA H    H 277.775  -6.937  -6.083 1.00 . A A . 3514 ALA H    1 1 
       11 27933 1 1  19 ALA HA   H 279.096  -9.509  -5.707 1.00 . A A . 3514 ALA HA   1 1 
       11 27934 1 1  19 ALA HB1  H 278.879 -10.155  -8.039 1.00 . A A . 3514 ALA HB1  1 1 
       11 27935 1 1  19 ALA HB2  H 277.906  -8.721  -8.365 1.00 . A A . 3514 ALA HB2  1 1 
       11 27936 1 1  19 ALA HB3  H 277.288  -9.982  -7.297 1.00 . A A . 3514 ALA HB3  1 1 
       11 27937 1 1  19 ALA N    N 277.843  -7.874  -5.785 1.00 . A A . 3514 ALA N    1 1 
       11 27938 1 1  19 ALA O    O 279.954  -6.981  -7.552 1.00 . A A . 3514 ALA O    1 1 
       11 27939 1 1  20 LEU C    C 283.426  -9.056  -7.238 1.00 . A A . 3515 LEU C    1 1 
       11 27940 1 1  20 LEU CA   C 282.464  -7.915  -6.935 1.00 . A A . 3515 LEU CA   1 1 
       11 27941 1 1  20 LEU CB   C 283.052  -6.918  -5.929 1.00 . A A . 3515 LEU CB   1 1 
       11 27942 1 1  20 LEU CD1  C 285.251  -6.850  -4.807 1.00 . A A . 3515 LEU CD1  1 1 
       11 27943 1 1  20 LEU CD2  C 283.290  -7.227  -3.478 1.00 . A A . 3515 LEU CD2  1 1 
       11 27944 1 1  20 LEU CG   C 283.904  -7.495  -4.806 1.00 . A A . 3515 LEU CG   1 1 
       11 27945 1 1  20 LEU H    H 281.227  -9.219  -5.819 1.00 . A A . 3515 LEU H    1 1 
       11 27946 1 1  20 LEU HA   H 282.257  -7.395  -7.859 1.00 . A A . 3515 LEU HA   1 1 
       11 27947 1 1  20 LEU HB2  H 283.657  -6.208  -6.474 1.00 . A A . 3515 LEU HB2  1 1 
       11 27948 1 1  20 LEU HB3  H 282.230  -6.383  -5.473 1.00 . A A . 3515 LEU HB3  1 1 
       11 27949 1 1  20 LEU HD11 H 285.131  -5.773  -4.796 1.00 . A A . 3515 LEU HD11 1 1 
       11 27950 1 1  20 LEU HD12 H 285.783  -7.155  -5.693 1.00 . A A . 3515 LEU HD12 1 1 
       11 27951 1 1  20 LEU HD13 H 285.799  -7.161  -3.931 1.00 . A A . 3515 LEU HD13 1 1 
       11 27952 1 1  20 LEU HD21 H 283.216  -6.156  -3.349 1.00 . A A . 3515 LEU HD21 1 1 
       11 27953 1 1  20 LEU HD22 H 283.927  -7.643  -2.711 1.00 . A A . 3515 LEU HD22 1 1 
       11 27954 1 1  20 LEU HD23 H 282.312  -7.673  -3.431 1.00 . A A . 3515 LEU HD23 1 1 
       11 27955 1 1  20 LEU HG   H 284.019  -8.561  -4.930 1.00 . A A . 3515 LEU HG   1 1 
       11 27956 1 1  20 LEU N    N 281.211  -8.468  -6.453 1.00 . A A . 3515 LEU N    1 1 
       11 27957 1 1  20 LEU O    O 283.447 -10.051  -6.512 1.00 . A A . 3515 LEU O    1 1 
       11 27958 1 1  21 LYS C    C 284.074 -11.128  -9.331 1.00 . A A . 3516 LYS C    1 1 
       11 27959 1 1  21 LYS CA   C 285.007 -10.019  -8.852 1.00 . A A . 3516 LYS CA   1 1 
       11 27960 1 1  21 LYS CB   C 285.999 -10.595  -7.821 1.00 . A A . 3516 LYS CB   1 1 
       11 27961 1 1  21 LYS CD   C 286.881  -8.588  -6.642 1.00 . A A . 3516 LYS CD   1 1 
       11 27962 1 1  21 LYS CE   C 288.078  -8.034  -5.886 1.00 . A A . 3516 LYS CE   1 1 
       11 27963 1 1  21 LYS CG   C 287.229  -9.745  -7.541 1.00 . A A . 3516 LYS CG   1 1 
       11 27964 1 1  21 LYS H    H 284.226  -8.047  -8.772 1.00 . A A . 3516 LYS H    1 1 
       11 27965 1 1  21 LYS HA   H 285.558  -9.640  -9.701 1.00 . A A . 3516 LYS HA   1 1 
       11 27966 1 1  21 LYS HB2  H 285.474 -10.714  -6.881 1.00 . A A . 3516 LYS HB2  1 1 
       11 27967 1 1  21 LYS HB3  H 286.328 -11.565  -8.163 1.00 . A A . 3516 LYS HB3  1 1 
       11 27968 1 1  21 LYS HD2  H 286.462  -7.793  -7.244 1.00 . A A . 3516 LYS HD2  1 1 
       11 27969 1 1  21 LYS HD3  H 286.143  -8.920  -5.927 1.00 . A A . 3516 LYS HD3  1 1 
       11 27970 1 1  21 LYS HE2  H 288.755  -7.592  -6.590 1.00 . A A . 3516 LYS HE2  1 1 
       11 27971 1 1  21 LYS HE3  H 287.727  -7.267  -5.206 1.00 . A A . 3516 LYS HE3  1 1 
       11 27972 1 1  21 LYS HG2  H 287.974 -10.354  -7.053 1.00 . A A . 3516 LYS HG2  1 1 
       11 27973 1 1  21 LYS HG3  H 287.619  -9.366  -8.475 1.00 . A A . 3516 LYS HG3  1 1 
       11 27974 1 1  21 LYS HZ1  H 289.549  -8.639  -4.533 1.00 . A A . 3516 LYS HZ1  1 1 
       11 27975 1 1  21 LYS HZ2  H 289.227  -9.777  -5.746 1.00 . A A . 3516 LYS HZ2  1 1 
       11 27976 1 1  21 LYS HZ3  H 288.131  -9.567  -4.466 1.00 . A A . 3516 LYS HZ3  1 1 
       11 27977 1 1  21 LYS N    N 284.203  -8.915  -8.313 1.00 . A A . 3516 LYS N    1 1 
       11 27978 1 1  21 LYS NZ   N 288.795  -9.076  -5.104 1.00 . A A . 3516 LYS NZ   1 1 
       11 27979 1 1  21 LYS O    O 283.605 -11.115 -10.470 1.00 . A A . 3516 LYS O    1 1 
       11 27980 1 1  22 ASN C    C 282.161 -13.469  -7.335 1.00 . A A . 3517 ASN C    1 1 
       11 27981 1 1  22 ASN CA   C 282.810 -13.113  -8.662 1.00 . A A . 3517 ASN CA   1 1 
       11 27982 1 1  22 ASN CB   C 283.438 -14.372  -9.280 1.00 . A A . 3517 ASN CB   1 1 
       11 27983 1 1  22 ASN CG   C 283.663 -14.259 -10.779 1.00 . A A . 3517 ASN CG   1 1 
       11 27984 1 1  22 ASN H    H 284.281 -12.055  -7.584 1.00 . A A . 3517 ASN H    1 1 
       11 27985 1 1  22 ASN HA   H 282.055 -12.724  -9.330 1.00 . A A . 3517 ASN HA   1 1 
       11 27986 1 1  22 ASN HB2  H 284.391 -14.555  -8.810 1.00 . A A . 3517 ASN HB2  1 1 
       11 27987 1 1  22 ASN HB3  H 282.787 -15.215  -9.096 1.00 . A A . 3517 ASN HB3  1 1 
       11 27988 1 1  22 ASN HD21 H 281.814 -14.911 -11.131 1.00 . A A . 3517 ASN HD21 1 1 
       11 27989 1 1  22 ASN HD22 H 282.766 -14.547 -12.534 1.00 . A A . 3517 ASN HD22 1 1 
       11 27990 1 1  22 ASN N    N 283.799 -12.068  -8.438 1.00 . A A . 3517 ASN N    1 1 
       11 27991 1 1  22 ASN ND2  N 282.647 -14.606 -11.559 1.00 . A A . 3517 ASN ND2  1 1 
       11 27992 1 1  22 ASN O    O 281.498 -14.500  -7.202 1.00 . A A . 3517 ASN O    1 1 
       11 27993 1 1  22 ASN OD1  O 284.738 -13.865 -11.234 1.00 . A A . 3517 ASN OD1  1 1 
       11 27994 1 1  23 ASP C    C 280.534 -12.145  -4.789 1.00 . A A . 3518 ASP C    1 1 
       11 27995 1 1  23 ASP CA   C 281.873 -12.838  -4.999 1.00 . A A . 3518 ASP CA   1 1 
       11 27996 1 1  23 ASP CB   C 282.888 -12.325  -3.976 1.00 . A A . 3518 ASP CB   1 1 
       11 27997 1 1  23 ASP CG   C 284.228 -13.032  -4.063 1.00 . A A . 3518 ASP CG   1 1 
       11 27998 1 1  23 ASP H    H 282.841 -11.761  -6.540 1.00 . A A . 3518 ASP H    1 1 
       11 27999 1 1  23 ASP HA   H 281.744 -13.901  -4.870 1.00 . A A . 3518 ASP HA   1 1 
       11 28000 1 1  23 ASP HB2  H 283.052 -11.270  -4.140 1.00 . A A . 3518 ASP HB2  1 1 
       11 28001 1 1  23 ASP HB3  H 282.491 -12.470  -2.981 1.00 . A A . 3518 ASP HB3  1 1 
       11 28002 1 1  23 ASP N    N 282.359 -12.602  -6.351 1.00 . A A . 3518 ASP N    1 1 
       11 28003 1 1  23 ASP O    O 280.420 -10.934  -4.977 1.00 . A A . 3518 ASP O    1 1 
       11 28004 1 1  23 ASP OD1  O 285.026 -12.699  -4.967 1.00 . A A . 3518 ASP OD1  1 1 
       11 28005 1 1  23 ASP OD2  O 284.489 -13.930  -3.233 1.00 . A A . 3518 ASP OD2  1 1 
       11 28006 1 1  24 THR C    C 277.753 -12.430  -2.758 1.00 . A A . 3519 THR C    1 1 
       11 28007 1 1  24 THR CA   C 278.185 -12.375  -4.223 1.00 . A A . 3519 THR CA   1 1 
       11 28008 1 1  24 THR CB   C 277.154 -13.134  -5.086 1.00 . A A . 3519 THR CB   1 1 
       11 28009 1 1  24 THR CG2  C 277.371 -12.857  -6.565 1.00 . A A . 3519 THR CG2  1 1 
       11 28010 1 1  24 THR H    H 279.682 -13.871  -4.251 1.00 . A A . 3519 THR H    1 1 
       11 28011 1 1  24 THR HA   H 278.197 -11.343  -4.543 1.00 . A A . 3519 THR HA   1 1 
       11 28012 1 1  24 THR HB   H 276.164 -12.797  -4.814 1.00 . A A . 3519 THR HB   1 1 
       11 28013 1 1  24 THR HG1  H 278.182 -14.812  -4.882 1.00 . A A . 3519 THR HG1  1 1 
       11 28014 1 1  24 THR HG21 H 277.244 -11.802  -6.757 1.00 . A A . 3519 THR HG21 1 1 
       11 28015 1 1  24 THR HG22 H 276.652 -13.419  -7.144 1.00 . A A . 3519 THR HG22 1 1 
       11 28016 1 1  24 THR HG23 H 278.371 -13.157  -6.844 1.00 . A A . 3519 THR HG23 1 1 
       11 28017 1 1  24 THR N    N 279.524 -12.914  -4.408 1.00 . A A . 3519 THR N    1 1 
       11 28018 1 1  24 THR O    O 278.010 -13.410  -2.055 1.00 . A A . 3519 THR O    1 1 
       11 28019 1 1  24 THR OG1  O 277.251 -14.543  -4.844 1.00 . A A . 3519 THR OG1  1 1 
       11 28020 1 1  25 ALA C    C 275.133 -10.732  -1.040 1.00 . A A . 3520 ALA C    1 1 
       11 28021 1 1  25 ALA CA   C 276.534 -11.313  -0.968 1.00 . A A . 3520 ALA CA   1 1 
       11 28022 1 1  25 ALA CB   C 277.405 -10.476  -0.037 1.00 . A A . 3520 ALA CB   1 1 
       11 28023 1 1  25 ALA H    H 277.009 -10.584  -2.898 1.00 . A A . 3520 ALA H    1 1 
       11 28024 1 1  25 ALA HA   H 276.483 -12.321  -0.580 1.00 . A A . 3520 ALA HA   1 1 
       11 28025 1 1  25 ALA HB1  H 278.369 -10.949   0.077 1.00 . A A . 3520 ALA HB1  1 1 
       11 28026 1 1  25 ALA HB2  H 276.927 -10.389   0.932 1.00 . A A . 3520 ALA HB2  1 1 
       11 28027 1 1  25 ALA HB3  H 277.537  -9.491  -0.459 1.00 . A A . 3520 ALA HB3  1 1 
       11 28028 1 1  25 ALA N    N 277.107 -11.366  -2.306 1.00 . A A . 3520 ALA N    1 1 
       11 28029 1 1  25 ALA O    O 274.960  -9.582  -1.440 1.00 . A A . 3520 ALA O    1 1 
       11 28030 1 1  26 ALA C    C 272.519 -10.044   0.383 1.00 . A A . 3521 ALA C    1 1 
       11 28031 1 1  26 ALA CA   C 272.757 -11.056  -0.719 1.00 . A A . 3521 ALA CA   1 1 
       11 28032 1 1  26 ALA CB   C 271.776 -12.214  -0.612 1.00 . A A . 3521 ALA CB   1 1 
       11 28033 1 1  26 ALA H    H 274.324 -12.440  -0.386 1.00 . A A . 3521 ALA H    1 1 
       11 28034 1 1  26 ALA HA   H 272.601 -10.569  -1.668 1.00 . A A . 3521 ALA HA   1 1 
       11 28035 1 1  26 ALA HB1  H 270.766 -11.831  -0.618 1.00 . A A . 3521 ALA HB1  1 1 
       11 28036 1 1  26 ALA HB2  H 271.953 -12.755   0.308 1.00 . A A . 3521 ALA HB2  1 1 
       11 28037 1 1  26 ALA HB3  H 271.912 -12.879  -1.455 1.00 . A A . 3521 ALA HB3  1 1 
       11 28038 1 1  26 ALA N    N 274.133 -11.526  -0.685 1.00 . A A . 3521 ALA N    1 1 
       11 28039 1 1  26 ALA O    O 272.728 -10.330   1.561 1.00 . A A . 3521 ALA O    1 1 
       11 28040 1 1  27 VAL C    C 270.550  -7.079   0.761 1.00 . A A . 3522 VAL C    1 1 
       11 28041 1 1  27 VAL CA   C 271.904  -7.763   0.931 1.00 . A A . 3522 VAL CA   1 1 
       11 28042 1 1  27 VAL CB   C 273.015  -6.695   0.788 1.00 . A A . 3522 VAL CB   1 1 
       11 28043 1 1  27 VAL CG1  C 274.386  -7.285   1.089 1.00 . A A . 3522 VAL CG1  1 1 
       11 28044 1 1  27 VAL CG2  C 272.989  -6.074  -0.601 1.00 . A A . 3522 VAL CG2  1 1 
       11 28045 1 1  27 VAL H    H 271.852  -8.726  -0.955 1.00 . A A . 3522 VAL H    1 1 
       11 28046 1 1  27 VAL HA   H 271.961  -8.172   1.929 1.00 . A A . 3522 VAL HA   1 1 
       11 28047 1 1  27 VAL HB   H 272.823  -5.912   1.508 1.00 . A A . 3522 VAL HB   1 1 
       11 28048 1 1  27 VAL HG11 H 274.395  -7.680   2.095 1.00 . A A . 3522 VAL HG11 1 1 
       11 28049 1 1  27 VAL HG12 H 275.137  -6.514   1.000 1.00 . A A . 3522 VAL HG12 1 1 
       11 28050 1 1  27 VAL HG13 H 274.599  -8.077   0.389 1.00 . A A . 3522 VAL HG13 1 1 
       11 28051 1 1  27 VAL HG21 H 273.751  -5.311  -0.668 1.00 . A A . 3522 VAL HG21 1 1 
       11 28052 1 1  27 VAL HG22 H 272.020  -5.632  -0.780 1.00 . A A . 3522 VAL HG22 1 1 
       11 28053 1 1  27 VAL HG23 H 273.178  -6.838  -1.341 1.00 . A A . 3522 VAL HG23 1 1 
       11 28054 1 1  27 VAL N    N 272.080  -8.859  -0.008 1.00 . A A . 3522 VAL N    1 1 
       11 28055 1 1  27 VAL O    O 269.980  -7.050  -0.333 1.00 . A A . 3522 VAL O    1 1 
       11 28056 1 1  28 GLN C    C 269.293  -4.305   2.262 1.00 . A A . 3523 GLN C    1 1 
       11 28057 1 1  28 GLN CA   C 268.867  -5.706   1.844 1.00 . A A . 3523 GLN CA   1 1 
       11 28058 1 1  28 GLN CB   C 267.761  -6.243   2.763 1.00 . A A . 3523 GLN CB   1 1 
       11 28059 1 1  28 GLN CD   C 267.047  -6.919   5.088 1.00 . A A . 3523 GLN CD   1 1 
       11 28060 1 1  28 GLN CG   C 268.188  -6.447   4.207 1.00 . A A . 3523 GLN CG   1 1 
       11 28061 1 1  28 GLN H    H 270.457  -6.767   2.723 1.00 . A A . 3523 GLN H    1 1 
       11 28062 1 1  28 GLN HA   H 268.499  -5.669   0.829 1.00 . A A . 3523 GLN HA   1 1 
       11 28063 1 1  28 GLN HB2  H 266.936  -5.547   2.754 1.00 . A A . 3523 GLN HB2  1 1 
       11 28064 1 1  28 GLN HB3  H 267.420  -7.192   2.375 1.00 . A A . 3523 GLN HB3  1 1 
       11 28065 1 1  28 GLN HE21 H 267.511  -8.816   4.736 1.00 . A A . 3523 GLN HE21 1 1 
       11 28066 1 1  28 GLN HE22 H 266.155  -8.557   5.770 1.00 . A A . 3523 GLN HE22 1 1 
       11 28067 1 1  28 GLN HG2  H 268.974  -7.186   4.235 1.00 . A A . 3523 GLN HG2  1 1 
       11 28068 1 1  28 GLN HG3  H 268.559  -5.510   4.596 1.00 . A A . 3523 GLN HG3  1 1 
       11 28069 1 1  28 GLN N    N 270.031  -6.566   1.862 1.00 . A A . 3523 GLN N    1 1 
       11 28070 1 1  28 GLN NE2  N 266.889  -8.227   5.210 1.00 . A A . 3523 GLN NE2  1 1 
       11 28071 1 1  28 GLN O    O 269.951  -4.120   3.288 1.00 . A A . 3523 GLN O    1 1 
       11 28072 1 1  28 GLN OE1  O 266.314  -6.113   5.658 1.00 . A A . 3523 GLN OE1  1 1 
       11 28073 1 1  29 LEU C    C 268.351  -1.155   2.400 1.00 . A A . 3524 LEU C    1 1 
       11 28074 1 1  29 LEU CA   C 269.379  -1.968   1.654 1.00 . A A . 3524 LEU CA   1 1 
       11 28075 1 1  29 LEU CB   C 269.696  -1.312   0.320 1.00 . A A . 3524 LEU CB   1 1 
       11 28076 1 1  29 LEU CD1  C 271.137  -1.796  -1.664 1.00 . A A . 3524 LEU CD1  1 1 
       11 28077 1 1  29 LEU CD2  C 271.989  -0.387   0.179 1.00 . A A . 3524 LEU CD2  1 1 
       11 28078 1 1  29 LEU CG   C 271.111  -1.564  -0.174 1.00 . A A . 3524 LEU CG   1 1 
       11 28079 1 1  29 LEU H    H 268.366  -3.538   0.681 1.00 . A A . 3524 LEU H    1 1 
       11 28080 1 1  29 LEU HA   H 270.284  -2.000   2.243 1.00 . A A . 3524 LEU HA   1 1 
       11 28081 1 1  29 LEU HB2  H 268.999  -1.685  -0.417 1.00 . A A . 3524 LEU HB2  1 1 
       11 28082 1 1  29 LEU HB3  H 269.556  -0.246   0.420 1.00 . A A . 3524 LEU HB3  1 1 
       11 28083 1 1  29 LEU HD11 H 270.901  -0.876  -2.179 1.00 . A A . 3524 LEU HD11 1 1 
       11 28084 1 1  29 LEU HD12 H 270.406  -2.550  -1.924 1.00 . A A . 3524 LEU HD12 1 1 
       11 28085 1 1  29 LEU HD13 H 272.127  -2.130  -1.948 1.00 . A A . 3524 LEU HD13 1 1 
       11 28086 1 1  29 LEU HD21 H 272.119  -0.339   1.249 1.00 . A A . 3524 LEU HD21 1 1 
       11 28087 1 1  29 LEU HD22 H 271.521   0.525  -0.169 1.00 . A A . 3524 LEU HD22 1 1 
       11 28088 1 1  29 LEU HD23 H 272.947  -0.497  -0.300 1.00 . A A . 3524 LEU HD23 1 1 
       11 28089 1 1  29 LEU HG   H 271.511  -2.441   0.313 1.00 . A A . 3524 LEU HG   1 1 
       11 28090 1 1  29 LEU N    N 268.945  -3.334   1.446 1.00 . A A . 3524 LEU N    1 1 
       11 28091 1 1  29 LEU O    O 267.262  -0.880   1.897 1.00 . A A . 3524 LEU O    1 1 
       11 28092 1 1  30 HIS C    C 268.231   1.539   4.079 1.00 . A A . 3525 HIS C    1 1 
       11 28093 1 1  30 HIS CA   C 267.889   0.099   4.409 1.00 . A A . 3525 HIS CA   1 1 
       11 28094 1 1  30 HIS CB   C 268.129  -0.153   5.901 1.00 . A A . 3525 HIS CB   1 1 
       11 28095 1 1  30 HIS CD2  C 268.549  -2.676   6.355 1.00 . A A . 3525 HIS CD2  1 1 
       11 28096 1 1  30 HIS CE1  C 266.605  -3.173   7.231 1.00 . A A . 3525 HIS CE1  1 1 
       11 28097 1 1  30 HIS CG   C 267.802  -1.545   6.355 1.00 . A A . 3525 HIS CG   1 1 
       11 28098 1 1  30 HIS H    H 269.588  -1.063   3.954 1.00 . A A . 3525 HIS H    1 1 
       11 28099 1 1  30 HIS HA   H 266.855  -0.090   4.167 1.00 . A A . 3525 HIS HA   1 1 
       11 28100 1 1  30 HIS HB2  H 269.170   0.027   6.121 1.00 . A A . 3525 HIS HB2  1 1 
       11 28101 1 1  30 HIS HB3  H 267.526   0.534   6.473 1.00 . A A . 3525 HIS HB3  1 1 
       11 28102 1 1  30 HIS HD1  H 265.815  -1.288   7.031 1.00 . A A . 3525 HIS HD1  1 1 
       11 28103 1 1  30 HIS HD2  H 269.561  -2.776   5.988 1.00 . A A . 3525 HIS HD2  1 1 
       11 28104 1 1  30 HIS HE1  H 265.792  -3.721   7.683 1.00 . A A . 3525 HIS HE1  1 1 
       11 28105 1 1  30 HIS HE2  H 268.103  -4.575   7.154 1.00 . A A . 3525 HIS HE2  1 1 
       11 28106 1 1  30 HIS N    N 268.715  -0.770   3.603 1.00 . A A . 3525 HIS N    1 1 
       11 28107 1 1  30 HIS ND1  N 266.591  -1.893   6.908 1.00 . A A . 3525 HIS ND1  1 1 
       11 28108 1 1  30 HIS NE2  N 267.781  -3.670   6.906 1.00 . A A . 3525 HIS NE2  1 1 
       11 28109 1 1  30 HIS O    O 269.404   1.874   3.928 1.00 . A A . 3525 HIS O    1 1 
       11 28110 1 1  31 PHE C    C 268.034   4.366   5.023 1.00 . A A . 3526 PHE C    1 1 
       11 28111 1 1  31 PHE CA   C 267.458   3.794   3.739 1.00 . A A . 3526 PHE CA   1 1 
       11 28112 1 1  31 PHE CB   C 266.153   4.504   3.365 1.00 . A A . 3526 PHE CB   1 1 
       11 28113 1 1  31 PHE CD1  C 267.051   6.433   2.034 1.00 . A A . 3526 PHE CD1  1 1 
       11 28114 1 1  31 PHE CD2  C 265.700   6.901   3.941 1.00 . A A . 3526 PHE CD2  1 1 
       11 28115 1 1  31 PHE CE1  C 267.189   7.786   1.797 1.00 . A A . 3526 PHE CE1  1 1 
       11 28116 1 1  31 PHE CE2  C 265.834   8.255   3.709 1.00 . A A . 3526 PHE CE2  1 1 
       11 28117 1 1  31 PHE CG   C 266.306   5.975   3.109 1.00 . A A . 3526 PHE CG   1 1 
       11 28118 1 1  31 PHE CZ   C 266.580   8.698   2.635 1.00 . A A . 3526 PHE CZ   1 1 
       11 28119 1 1  31 PHE H    H 266.302   2.041   3.960 1.00 . A A . 3526 PHE H    1 1 
       11 28120 1 1  31 PHE HA   H 268.177   3.915   2.942 1.00 . A A . 3526 PHE HA   1 1 
       11 28121 1 1  31 PHE HB2  H 265.752   4.051   2.470 1.00 . A A . 3526 PHE HB2  1 1 
       11 28122 1 1  31 PHE HB3  H 265.443   4.380   4.171 1.00 . A A . 3526 PHE HB3  1 1 
       11 28123 1 1  31 PHE HD1  H 267.529   5.720   1.379 1.00 . A A . 3526 PHE HD1  1 1 
       11 28124 1 1  31 PHE HD2  H 265.116   6.555   4.781 1.00 . A A . 3526 PHE HD2  1 1 
       11 28125 1 1  31 PHE HE1  H 267.773   8.130   0.957 1.00 . A A . 3526 PHE HE1  1 1 
       11 28126 1 1  31 PHE HE2  H 265.357   8.967   4.366 1.00 . A A . 3526 PHE HE2  1 1 
       11 28127 1 1  31 PHE HZ   H 266.686   9.757   2.450 1.00 . A A . 3526 PHE HZ   1 1 
       11 28128 1 1  31 PHE N    N 267.224   2.376   3.930 1.00 . A A . 3526 PHE N    1 1 
       11 28129 1 1  31 PHE O    O 267.654   3.947   6.112 1.00 . A A . 3526 PHE O    1 1 
       11 28130 1 1  32 VAL C    C 269.277   7.394   6.062 1.00 . A A . 3527 VAL C    1 1 
       11 28131 1 1  32 VAL CA   C 269.561   5.898   6.078 1.00 . A A . 3527 VAL CA   1 1 
       11 28132 1 1  32 VAL CB   C 271.080   5.672   6.189 1.00 . A A . 3527 VAL CB   1 1 
       11 28133 1 1  32 VAL CG1  C 271.595   6.187   7.519 1.00 . A A . 3527 VAL CG1  1 1 
       11 28134 1 1  32 VAL CG2  C 271.420   4.204   6.020 1.00 . A A . 3527 VAL CG2  1 1 
       11 28135 1 1  32 VAL H    H 269.360   5.467   4.015 1.00 . A A . 3527 VAL H    1 1 
       11 28136 1 1  32 VAL HA   H 269.093   5.463   6.951 1.00 . A A . 3527 VAL HA   1 1 
       11 28137 1 1  32 VAL HB   H 271.567   6.227   5.400 1.00 . A A . 3527 VAL HB   1 1 
       11 28138 1 1  32 VAL HG11 H 271.396   7.247   7.596 1.00 . A A . 3527 VAL HG11 1 1 
       11 28139 1 1  32 VAL HG12 H 272.659   6.012   7.586 1.00 . A A . 3527 VAL HG12 1 1 
       11 28140 1 1  32 VAL HG13 H 271.094   5.667   8.321 1.00 . A A . 3527 VAL HG13 1 1 
       11 28141 1 1  32 VAL HG21 H 271.088   3.867   5.050 1.00 . A A . 3527 VAL HG21 1 1 
       11 28142 1 1  32 VAL HG22 H 270.927   3.629   6.790 1.00 . A A . 3527 VAL HG22 1 1 
       11 28143 1 1  32 VAL HG23 H 272.489   4.070   6.100 1.00 . A A . 3527 VAL HG23 1 1 
       11 28144 1 1  32 VAL N    N 269.004   5.251   4.905 1.00 . A A . 3527 VAL N    1 1 
       11 28145 1 1  32 VAL O    O 268.657   7.939   6.976 1.00 . A A . 3527 VAL O    1 1 
       11 28146 1 1  33 SER C    C 269.804   9.957   3.478 1.00 . A A . 3528 SER C    1 1 
       11 28147 1 1  33 SER CA   C 269.702   9.505   4.929 1.00 . A A . 3528 SER CA   1 1 
       11 28148 1 1  33 SER CB   C 270.852  10.090   5.751 1.00 . A A . 3528 SER CB   1 1 
       11 28149 1 1  33 SER H    H 270.096   7.545   4.250 1.00 . A A . 3528 SER H    1 1 
       11 28150 1 1  33 SER HA   H 268.763   9.844   5.338 1.00 . A A . 3528 SER HA   1 1 
       11 28151 1 1  33 SER HB2  H 271.778   9.625   5.449 1.00 . A A . 3528 SER HB2  1 1 
       11 28152 1 1  33 SER HB3  H 270.915  11.152   5.581 1.00 . A A . 3528 SER HB3  1 1 
       11 28153 1 1  33 SER HG   H 269.991   9.164   7.254 1.00 . A A . 3528 SER HG   1 1 
       11 28154 1 1  33 SER N    N 269.733   8.052   5.008 1.00 . A A . 3528 SER N    1 1 
       11 28155 1 1  33 SER O    O 270.012   9.139   2.589 1.00 . A A . 3528 SER O    1 1 
       11 28156 1 1  33 SER OG   O 270.658   9.856   7.136 1.00 . A A . 3528 SER OG   1 1 
       11 28157 1 1  34 GLY C    C 268.447  11.700   1.117 1.00 . A A . 3529 GLY C    1 1 
       11 28158 1 1  34 GLY CA   C 269.749  11.760   1.887 1.00 . A A . 3529 GLY CA   1 1 
       11 28159 1 1  34 GLY H    H 269.409  11.854   3.981 1.00 . A A . 3529 GLY H    1 1 
       11 28160 1 1  34 GLY HA2  H 270.081  12.789   1.932 1.00 . A A . 3529 GLY HA2  1 1 
       11 28161 1 1  34 GLY HA3  H 270.491  11.178   1.360 1.00 . A A . 3529 GLY HA3  1 1 
       11 28162 1 1  34 GLY N    N 269.624  11.243   3.235 1.00 . A A . 3529 GLY N    1 1 
       11 28163 1 1  34 GLY O    O 267.366  11.749   1.703 1.00 . A A . 3529 GLY O    1 1 
       11 28164 1 1  35 ASN C    C 267.057  10.129  -1.474 1.00 . A A . 3530 ASN C    1 1 
       11 28165 1 1  35 ASN CA   C 267.385  11.560  -1.065 1.00 . A A . 3530 ASN CA   1 1 
       11 28166 1 1  35 ASN CB   C 267.629  12.429  -2.299 1.00 . A A . 3530 ASN CB   1 1 
       11 28167 1 1  35 ASN CG   C 266.473  12.406  -3.276 1.00 . A A . 3530 ASN CG   1 1 
       11 28168 1 1  35 ASN H    H 269.451  11.523  -0.600 1.00 . A A . 3530 ASN H    1 1 
       11 28169 1 1  35 ASN HA   H 266.551  11.963  -0.510 1.00 . A A . 3530 ASN HA   1 1 
       11 28170 1 1  35 ASN HB2  H 267.784  13.447  -1.983 1.00 . A A . 3530 ASN HB2  1 1 
       11 28171 1 1  35 ASN HB3  H 268.515  12.078  -2.809 1.00 . A A . 3530 ASN HB3  1 1 
       11 28172 1 1  35 ASN HD21 H 265.614  13.938  -2.344 1.00 . A A . 3530 ASN HD21 1 1 
       11 28173 1 1  35 ASN HD22 H 264.768  13.320  -3.721 1.00 . A A . 3530 ASN HD22 1 1 
       11 28174 1 1  35 ASN N    N 268.555  11.590  -0.198 1.00 . A A . 3530 ASN N    1 1 
       11 28175 1 1  35 ASN ND2  N 265.523  13.308  -3.095 1.00 . A A . 3530 ASN ND2  1 1 
       11 28176 1 1  35 ASN O    O 267.814   9.493  -2.206 1.00 . A A . 3530 ASN O    1 1 
       11 28177 1 1  35 ASN OD1  O 266.434  11.583  -4.187 1.00 . A A . 3530 ASN OD1  1 1 
       11 28178 1 1  36 ASN C    C 265.266   7.998  -2.735 1.00 . A A . 3531 ASN C    1 1 
       11 28179 1 1  36 ASN CA   C 265.520   8.245  -1.252 1.00 . A A . 3531 ASN CA   1 1 
       11 28180 1 1  36 ASN CB   C 264.270   7.869  -0.442 1.00 . A A . 3531 ASN CB   1 1 
       11 28181 1 1  36 ASN CG   C 263.040   8.687  -0.805 1.00 . A A . 3531 ASN CG   1 1 
       11 28182 1 1  36 ASN H    H 265.332  10.212  -0.468 1.00 . A A . 3531 ASN H    1 1 
       11 28183 1 1  36 ASN HA   H 266.336   7.611  -0.938 1.00 . A A . 3531 ASN HA   1 1 
       11 28184 1 1  36 ASN HB2  H 264.042   6.827  -0.613 1.00 . A A . 3531 ASN HB2  1 1 
       11 28185 1 1  36 ASN HB3  H 264.478   8.016   0.608 1.00 . A A . 3531 ASN HB3  1 1 
       11 28186 1 1  36 ASN HD21 H 261.880   7.099  -0.532 1.00 . A A . 3531 ASN HD21 1 1 
       11 28187 1 1  36 ASN HD22 H 261.066   8.559  -1.001 1.00 . A A . 3531 ASN HD22 1 1 
       11 28188 1 1  36 ASN N    N 265.922   9.630  -1.000 1.00 . A A . 3531 ASN N    1 1 
       11 28189 1 1  36 ASN ND2  N 261.882   8.050  -0.778 1.00 . A A . 3531 ASN ND2  1 1 
       11 28190 1 1  36 ASN O    O 265.513   6.901  -3.239 1.00 . A A . 3531 ASN O    1 1 
       11 28191 1 1  36 ASN OD1  O 263.132   9.874  -1.123 1.00 . A A . 3531 ASN OD1  1 1 
       11 28192 1 1  37 VAL C    C 265.779   8.544  -5.627 1.00 . A A . 3532 VAL C    1 1 
       11 28193 1 1  37 VAL CA   C 264.511   8.919  -4.859 1.00 . A A . 3532 VAL CA   1 1 
       11 28194 1 1  37 VAL CB   C 263.923  10.232  -5.423 1.00 . A A . 3532 VAL CB   1 1 
       11 28195 1 1  37 VAL CG1  C 263.521  10.068  -6.882 1.00 . A A . 3532 VAL CG1  1 1 
       11 28196 1 1  37 VAL CG2  C 262.736  10.689  -4.586 1.00 . A A . 3532 VAL CG2  1 1 
       11 28197 1 1  37 VAL H    H 264.623   9.874  -2.973 1.00 . A A . 3532 VAL H    1 1 
       11 28198 1 1  37 VAL HA   H 263.779   8.135  -4.993 1.00 . A A . 3532 VAL HA   1 1 
       11 28199 1 1  37 VAL HB   H 264.687  10.995  -5.369 1.00 . A A . 3532 VAL HB   1 1 
       11 28200 1 1  37 VAL HG11 H 264.388   9.795  -7.466 1.00 . A A . 3532 VAL HG11 1 1 
       11 28201 1 1  37 VAL HG12 H 263.117  10.998  -7.252 1.00 . A A . 3532 VAL HG12 1 1 
       11 28202 1 1  37 VAL HG13 H 262.774   9.292  -6.964 1.00 . A A . 3532 VAL HG13 1 1 
       11 28203 1 1  37 VAL HG21 H 262.340  11.608  -4.994 1.00 . A A . 3532 VAL HG21 1 1 
       11 28204 1 1  37 VAL HG22 H 263.055  10.854  -3.568 1.00 . A A . 3532 VAL HG22 1 1 
       11 28205 1 1  37 VAL HG23 H 261.970   9.929  -4.605 1.00 . A A . 3532 VAL HG23 1 1 
       11 28206 1 1  37 VAL N    N 264.793   9.025  -3.432 1.00 . A A . 3532 VAL N    1 1 
       11 28207 1 1  37 VAL O    O 265.720   7.829  -6.629 1.00 . A A . 3532 VAL O    1 1 
       11 28208 1 1  38 LEU C    C 268.413   7.148  -5.718 1.00 . A A . 3533 LEU C    1 1 
       11 28209 1 1  38 LEU CA   C 268.215   8.651  -5.722 1.00 . A A . 3533 LEU CA   1 1 
       11 28210 1 1  38 LEU CB   C 269.372   9.310  -4.971 1.00 . A A . 3533 LEU CB   1 1 
       11 28211 1 1  38 LEU CD1  C 270.752  11.310  -4.447 1.00 . A A . 3533 LEU CD1  1 1 
       11 28212 1 1  38 LEU CD2  C 270.142  10.837  -6.799 1.00 . A A . 3533 LEU CD2  1 1 
       11 28213 1 1  38 LEU CG   C 269.679  10.754  -5.356 1.00 . A A . 3533 LEU CG   1 1 
       11 28214 1 1  38 LEU H    H 266.907   9.600  -4.349 1.00 . A A . 3533 LEU H    1 1 
       11 28215 1 1  38 LEU HA   H 268.216   8.998  -6.746 1.00 . A A . 3533 LEU HA   1 1 
       11 28216 1 1  38 LEU HB2  H 269.145   9.285  -3.915 1.00 . A A . 3533 LEU HB2  1 1 
       11 28217 1 1  38 LEU HB3  H 270.262   8.721  -5.141 1.00 . A A . 3533 LEU HB3  1 1 
       11 28218 1 1  38 LEU HD11 H 270.400  11.303  -3.426 1.00 . A A . 3533 LEU HD11 1 1 
       11 28219 1 1  38 LEU HD12 H 270.988  12.322  -4.742 1.00 . A A . 3533 LEU HD12 1 1 
       11 28220 1 1  38 LEU HD13 H 271.640  10.694  -4.526 1.00 . A A . 3533 LEU HD13 1 1 
       11 28221 1 1  38 LEU HD21 H 271.075  10.300  -6.903 1.00 . A A . 3533 LEU HD21 1 1 
       11 28222 1 1  38 LEU HD22 H 270.291  11.871  -7.070 1.00 . A A . 3533 LEU HD22 1 1 
       11 28223 1 1  38 LEU HD23 H 269.397  10.396  -7.444 1.00 . A A . 3533 LEU HD23 1 1 
       11 28224 1 1  38 LEU HG   H 268.789  11.358  -5.246 1.00 . A A . 3533 LEU HG   1 1 
       11 28225 1 1  38 LEU N    N 266.928   9.005  -5.133 1.00 . A A . 3533 LEU N    1 1 
       11 28226 1 1  38 LEU O    O 268.816   6.573  -6.722 1.00 . A A . 3533 LEU O    1 1 
       11 28227 1 1  39 ALA C    C 267.291   4.365  -5.395 1.00 . A A . 3534 ALA C    1 1 
       11 28228 1 1  39 ALA CA   C 268.276   5.068  -4.483 1.00 . A A . 3534 ALA CA   1 1 
       11 28229 1 1  39 ALA CB   C 268.098   4.606  -3.045 1.00 . A A . 3534 ALA CB   1 1 
       11 28230 1 1  39 ALA H    H 267.771   7.018  -3.827 1.00 . A A . 3534 ALA H    1 1 
       11 28231 1 1  39 ALA HA   H 269.281   4.819  -4.795 1.00 . A A . 3534 ALA HA   1 1 
       11 28232 1 1  39 ALA HB1  H 267.067   4.728  -2.750 1.00 . A A . 3534 ALA HB1  1 1 
       11 28233 1 1  39 ALA HB2  H 268.730   5.195  -2.398 1.00 . A A . 3534 ALA HB2  1 1 
       11 28234 1 1  39 ALA HB3  H 268.377   3.562  -2.967 1.00 . A A . 3534 ALA HB3  1 1 
       11 28235 1 1  39 ALA N    N 268.117   6.510  -4.593 1.00 . A A . 3534 ALA N    1 1 
       11 28236 1 1  39 ALA O    O 267.632   3.401  -6.074 1.00 . A A . 3534 ALA O    1 1 
       11 28237 1 1  40 HIS C    C 265.465   4.306  -7.740 1.00 . A A . 3535 HIS C    1 1 
       11 28238 1 1  40 HIS CA   C 265.029   4.327  -6.272 1.00 . A A . 3535 HIS CA   1 1 
       11 28239 1 1  40 HIS CB   C 263.742   5.144  -6.108 1.00 . A A . 3535 HIS CB   1 1 
       11 28240 1 1  40 HIS CD2  C 262.078   4.443  -7.972 1.00 . A A . 3535 HIS CD2  1 1 
       11 28241 1 1  40 HIS CE1  C 260.643   3.361  -6.725 1.00 . A A . 3535 HIS CE1  1 1 
       11 28242 1 1  40 HIS CG   C 262.527   4.495  -6.698 1.00 . A A . 3535 HIS CG   1 1 
       11 28243 1 1  40 HIS H    H 265.875   5.665  -4.869 1.00 . A A . 3535 HIS H    1 1 
       11 28244 1 1  40 HIS HA   H 264.846   3.313  -5.948 1.00 . A A . 3535 HIS HA   1 1 
       11 28245 1 1  40 HIS HB2  H 263.555   5.298  -5.055 1.00 . A A . 3535 HIS HB2  1 1 
       11 28246 1 1  40 HIS HB3  H 263.872   6.103  -6.587 1.00 . A A . 3535 HIS HB3  1 1 
       11 28247 1 1  40 HIS HD1  H 261.645   3.675  -4.963 1.00 . A A . 3535 HIS HD1  1 1 
       11 28248 1 1  40 HIS HD2  H 262.555   4.882  -8.838 1.00 . A A . 3535 HIS HD2  1 1 
       11 28249 1 1  40 HIS HE1  H 259.784   2.786  -6.408 1.00 . A A . 3535 HIS HE1  1 1 
       11 28250 1 1  40 HIS HE2  H 260.333   3.563  -8.746 1.00 . A A . 3535 HIS HE2  1 1 
       11 28251 1 1  40 HIS N    N 266.076   4.885  -5.433 1.00 . A A . 3535 HIS N    1 1 
       11 28252 1 1  40 HIS ND1  N 261.603   3.810  -5.941 1.00 . A A . 3535 HIS ND1  1 1 
       11 28253 1 1  40 HIS NE2  N 260.908   3.733  -7.961 1.00 . A A . 3535 HIS NE2  1 1 
       11 28254 1 1  40 HIS O    O 265.233   3.328  -8.450 1.00 . A A . 3535 HIS O    1 1 
       11 28255 1 1  41 ARG C    C 267.903   4.921  -9.855 1.00 . A A . 3536 ARG C    1 1 
       11 28256 1 1  41 ARG CA   C 266.509   5.506  -9.583 1.00 . A A . 3536 ARG CA   1 1 
       11 28257 1 1  41 ARG CB   C 266.441   6.975 -10.025 1.00 . A A . 3536 ARG CB   1 1 
       11 28258 1 1  41 ARG CD   C 267.038   9.363  -9.523 1.00 . A A . 3536 ARG CD   1 1 
       11 28259 1 1  41 ARG CG   C 267.398   7.900  -9.294 1.00 . A A . 3536 ARG CG   1 1 
       11 28260 1 1  41 ARG CZ   C 266.825  10.943 -11.413 1.00 . A A . 3536 ARG CZ   1 1 
       11 28261 1 1  41 ARG H    H 266.312   6.111  -7.558 1.00 . A A . 3536 ARG H    1 1 
       11 28262 1 1  41 ARG HA   H 265.795   4.945 -10.167 1.00 . A A . 3536 ARG HA   1 1 
       11 28263 1 1  41 ARG HB2  H 266.668   7.028 -11.077 1.00 . A A . 3536 ARG HB2  1 1 
       11 28264 1 1  41 ARG HB3  H 265.435   7.336  -9.867 1.00 . A A . 3536 ARG HB3  1 1 
       11 28265 1 1  41 ARG HD2  H 266.074   9.556  -9.076 1.00 . A A . 3536 ARG HD2  1 1 
       11 28266 1 1  41 ARG HD3  H 267.784   9.981  -9.046 1.00 . A A . 3536 ARG HD3  1 1 
       11 28267 1 1  41 ARG HE   H 267.058   8.964 -11.589 1.00 . A A . 3536 ARG HE   1 1 
       11 28268 1 1  41 ARG HG2  H 267.350   7.690  -8.236 1.00 . A A . 3536 ARG HG2  1 1 
       11 28269 1 1  41 ARG HG3  H 268.400   7.724  -9.655 1.00 . A A . 3536 ARG HG3  1 1 
       11 28270 1 1  41 ARG HH11 H 266.750  11.819  -9.585 1.00 . A A . 3536 ARG HH11 1 1 
       11 28271 1 1  41 ARG HH12 H 266.608  12.910 -10.931 1.00 . A A . 3536 ARG HH12 1 1 
       11 28272 1 1  41 ARG HH21 H 266.869  10.378 -13.356 1.00 . A A . 3536 ARG HH21 1 1 
       11 28273 1 1  41 ARG HH22 H 266.678  12.085 -13.091 1.00 . A A . 3536 ARG HH22 1 1 
       11 28274 1 1  41 ARG N    N 266.108   5.380  -8.184 1.00 . A A . 3536 ARG N    1 1 
       11 28275 1 1  41 ARG NE   N 266.976   9.704 -10.944 1.00 . A A . 3536 ARG NE   1 1 
       11 28276 1 1  41 ARG NH1  N 266.717  11.971 -10.575 1.00 . A A . 3536 ARG NH1  1 1 
       11 28277 1 1  41 ARG NH2  N 266.786  11.151 -12.724 1.00 . A A . 3536 ARG NH2  1 1 
       11 28278 1 1  41 ARG O    O 268.270   4.711 -11.008 1.00 . A A . 3536 ARG O    1 1 
       11 28279 1 1  42 SER C    C 270.045   2.599  -8.845 1.00 . A A . 3537 SER C    1 1 
       11 28280 1 1  42 SER CA   C 270.026   4.112  -8.994 1.00 . A A . 3537 SER CA   1 1 
       11 28281 1 1  42 SER CB   C 271.005   4.734  -7.999 1.00 . A A . 3537 SER CB   1 1 
       11 28282 1 1  42 SER H    H 268.351   4.831  -7.904 1.00 . A A . 3537 SER H    1 1 
       11 28283 1 1  42 SER HA   H 270.344   4.363  -9.996 1.00 . A A . 3537 SER HA   1 1 
       11 28284 1 1  42 SER HB2  H 271.961   4.240  -8.082 1.00 . A A . 3537 SER HB2  1 1 
       11 28285 1 1  42 SER HB3  H 271.124   5.778  -8.218 1.00 . A A . 3537 SER HB3  1 1 
       11 28286 1 1  42 SER HG   H 270.015   5.372  -6.437 1.00 . A A . 3537 SER HG   1 1 
       11 28287 1 1  42 SER N    N 268.680   4.655  -8.809 1.00 . A A . 3537 SER N    1 1 
       11 28288 1 1  42 SER O    O 270.729   1.906  -9.588 1.00 . A A . 3537 SER O    1 1 
       11 28289 1 1  42 SER OG   O 270.538   4.595  -6.671 1.00 . A A . 3537 SER OG   1 1 
       11 28290 1 1  43 LEU C    C 268.408  -0.074  -8.591 1.00 . A A . 3538 LEU C    1 1 
       11 28291 1 1  43 LEU CA   C 269.281   0.671  -7.591 1.00 . A A . 3538 LEU CA   1 1 
       11 28292 1 1  43 LEU CB   C 268.785   0.459  -6.162 1.00 . A A . 3538 LEU CB   1 1 
       11 28293 1 1  43 LEU CD1  C 268.849   1.247  -3.783 1.00 . A A . 3538 LEU CD1  1 1 
       11 28294 1 1  43 LEU CD2  C 270.936   0.488  -4.883 1.00 . A A . 3538 LEU CD2  1 1 
       11 28295 1 1  43 LEU CG   C 269.606   1.181  -5.092 1.00 . A A . 3538 LEU CG   1 1 
       11 28296 1 1  43 LEU H    H 268.703   2.691  -7.373 1.00 . A A . 3538 LEU H    1 1 
       11 28297 1 1  43 LEU HA   H 270.296   0.312  -7.672 1.00 . A A . 3538 LEU HA   1 1 
       11 28298 1 1  43 LEU HB2  H 267.763   0.807  -6.103 1.00 . A A . 3538 LEU HB2  1 1 
       11 28299 1 1  43 LEU HB3  H 268.802  -0.599  -5.948 1.00 . A A . 3538 LEU HB3  1 1 
       11 28300 1 1  43 LEU HD11 H 268.784   0.260  -3.355 1.00 . A A . 3538 LEU HD11 1 1 
       11 28301 1 1  43 LEU HD12 H 267.855   1.630  -3.963 1.00 . A A . 3538 LEU HD12 1 1 
       11 28302 1 1  43 LEU HD13 H 269.369   1.902  -3.100 1.00 . A A . 3538 LEU HD13 1 1 
       11 28303 1 1  43 LEU HD21 H 271.475   0.445  -5.822 1.00 . A A . 3538 LEU HD21 1 1 
       11 28304 1 1  43 LEU HD22 H 270.765  -0.515  -4.516 1.00 . A A . 3538 LEU HD22 1 1 
       11 28305 1 1  43 LEU HD23 H 271.515   1.046  -4.160 1.00 . A A . 3538 LEU HD23 1 1 
       11 28306 1 1  43 LEU HG   H 269.803   2.192  -5.411 1.00 . A A . 3538 LEU HG   1 1 
       11 28307 1 1  43 LEU N    N 269.281   2.092  -7.894 1.00 . A A . 3538 LEU N    1 1 
       11 28308 1 1  43 LEU O    O 267.181   0.045  -8.573 1.00 . A A . 3538 LEU O    1 1 
       11 28309 1 1  44 PRO C    C 267.518  -2.678 -10.194 1.00 . A A . 3539 PRO C    1 1 
       11 28310 1 1  44 PRO CA   C 268.355  -1.478 -10.609 1.00 . A A . 3539 PRO CA   1 1 
       11 28311 1 1  44 PRO CB   C 269.496  -1.911 -11.528 1.00 . A A . 3539 PRO CB   1 1 
       11 28312 1 1  44 PRO CD   C 270.482  -1.162  -9.469 1.00 . A A . 3539 PRO CD   1 1 
       11 28313 1 1  44 PRO CG   C 270.666  -2.107 -10.627 1.00 . A A . 3539 PRO CG   1 1 
       11 28314 1 1  44 PRO HA   H 267.723  -0.773 -11.128 1.00 . A A . 3539 PRO HA   1 1 
       11 28315 1 1  44 PRO HB2  H 269.227  -2.828 -12.032 1.00 . A A . 3539 PRO HB2  1 1 
       11 28316 1 1  44 PRO HB3  H 269.687  -1.137 -12.257 1.00 . A A . 3539 PRO HB3  1 1 
       11 28317 1 1  44 PRO HD2  H 270.753  -1.647  -8.543 1.00 . A A . 3539 PRO HD2  1 1 
       11 28318 1 1  44 PRO HD3  H 271.073  -0.271  -9.614 1.00 . A A . 3539 PRO HD3  1 1 
       11 28319 1 1  44 PRO HG2  H 270.691  -3.128 -10.275 1.00 . A A . 3539 PRO HG2  1 1 
       11 28320 1 1  44 PRO HG3  H 271.574  -1.873 -11.156 1.00 . A A . 3539 PRO HG3  1 1 
       11 28321 1 1  44 PRO N    N 269.040  -0.844  -9.488 1.00 . A A . 3539 PRO N    1 1 
       11 28322 1 1  44 PRO O    O 267.857  -3.396  -9.250 1.00 . A A . 3539 PRO O    1 1 
       11 28323 1 1  45 LEU C    C 264.419  -4.044 -11.698 1.00 . A A . 3540 LEU C    1 1 
       11 28324 1 1  45 LEU CA   C 265.531  -3.999 -10.671 1.00 . A A . 3540 LEU CA   1 1 
       11 28325 1 1  45 LEU CB   C 264.918  -3.955  -9.265 1.00 . A A . 3540 LEU CB   1 1 
       11 28326 1 1  45 LEU CD1  C 262.894  -2.444  -9.379 1.00 . A A . 3540 LEU CD1  1 1 
       11 28327 1 1  45 LEU CD2  C 264.297  -2.504  -7.315 1.00 . A A . 3540 LEU CD2  1 1 
       11 28328 1 1  45 LEU CG   C 264.304  -2.615  -8.830 1.00 . A A . 3540 LEU CG   1 1 
       11 28329 1 1  45 LEU H    H 266.206  -2.246 -11.635 1.00 . A A . 3540 LEU H    1 1 
       11 28330 1 1  45 LEU HA   H 266.116  -4.902 -10.764 1.00 . A A . 3540 LEU HA   1 1 
       11 28331 1 1  45 LEU HB2  H 264.135  -4.704  -9.233 1.00 . A A . 3540 LEU HB2  1 1 
       11 28332 1 1  45 LEU HB3  H 265.682  -4.226  -8.553 1.00 . A A . 3540 LEU HB3  1 1 
       11 28333 1 1  45 LEU HD11 H 262.265  -3.239  -9.007 1.00 . A A . 3540 LEU HD11 1 1 
       11 28334 1 1  45 LEU HD12 H 262.922  -2.481 -10.458 1.00 . A A . 3540 LEU HD12 1 1 
       11 28335 1 1  45 LEU HD13 H 262.496  -1.491  -9.062 1.00 . A A . 3540 LEU HD13 1 1 
       11 28336 1 1  45 LEU HD21 H 263.719  -3.315  -6.897 1.00 . A A . 3540 LEU HD21 1 1 
       11 28337 1 1  45 LEU HD22 H 263.858  -1.562  -7.026 1.00 . A A . 3540 LEU HD22 1 1 
       11 28338 1 1  45 LEU HD23 H 265.312  -2.558  -6.948 1.00 . A A . 3540 LEU HD23 1 1 
       11 28339 1 1  45 LEU HG   H 264.909  -1.809  -9.220 1.00 . A A . 3540 LEU HG   1 1 
       11 28340 1 1  45 LEU N    N 266.421  -2.877 -10.908 1.00 . A A . 3540 LEU N    1 1 
       11 28341 1 1  45 LEU O    O 264.055  -3.031 -12.296 1.00 . A A . 3540 LEU O    1 1 
       11 28342 1 1  46 SER C    C 261.812  -6.417 -11.935 1.00 . A A . 3541 SER C    1 1 
       11 28343 1 1  46 SER CA   C 262.706  -5.438 -12.680 1.00 . A A . 3541 SER CA   1 1 
       11 28344 1 1  46 SER CB   C 263.064  -5.974 -14.059 1.00 . A A . 3541 SER CB   1 1 
       11 28345 1 1  46 SER H    H 264.350  -6.018 -11.509 1.00 . A A . 3541 SER H    1 1 
       11 28346 1 1  46 SER HA   H 262.198  -4.489 -12.779 1.00 . A A . 3541 SER HA   1 1 
       11 28347 1 1  46 SER HB2  H 263.414  -6.991 -13.970 1.00 . A A . 3541 SER HB2  1 1 
       11 28348 1 1  46 SER HB3  H 262.188  -5.947 -14.680 1.00 . A A . 3541 SER HB3  1 1 
       11 28349 1 1  46 SER HG   H 264.947  -5.517 -14.373 1.00 . A A . 3541 SER HG   1 1 
       11 28350 1 1  46 SER N    N 263.901  -5.234 -11.898 1.00 . A A . 3541 SER N    1 1 
       11 28351 1 1  46 SER O    O 260.597  -6.249 -11.862 1.00 . A A . 3541 SER O    1 1 
       11 28352 1 1  46 SER OG   O 264.081  -5.189 -14.663 1.00 . A A . 3541 SER OG   1 1 
       11 28353 1 1  47 GLU C    C 262.746  -8.844  -9.416 1.00 . A A . 3542 GLU C    1 1 
       11 28354 1 1  47 GLU CA   C 261.778  -8.380 -10.494 1.00 . A A . 3542 GLU CA   1 1 
       11 28355 1 1  47 GLU CB   C 261.235  -9.567 -11.290 1.00 . A A . 3542 GLU CB   1 1 
       11 28356 1 1  47 GLU CD   C 261.543 -11.110 -13.254 1.00 . A A . 3542 GLU CD   1 1 
       11 28357 1 1  47 GLU CG   C 262.195 -10.098 -12.342 1.00 . A A . 3542 GLU CG   1 1 
       11 28358 1 1  47 GLU H    H 263.407  -7.551 -11.543 1.00 . A A . 3542 GLU H    1 1 
       11 28359 1 1  47 GLU HA   H 260.954  -7.867 -10.019 1.00 . A A . 3542 GLU HA   1 1 
       11 28360 1 1  47 GLU HB2  H 261.022 -10.370 -10.601 1.00 . A A . 3542 GLU HB2  1 1 
       11 28361 1 1  47 GLU HB3  H 260.320  -9.271 -11.782 1.00 . A A . 3542 GLU HB3  1 1 
       11 28362 1 1  47 GLU HG2  H 262.548  -9.271 -12.941 1.00 . A A . 3542 GLU HG2  1 1 
       11 28363 1 1  47 GLU HG3  H 263.031 -10.567 -11.845 1.00 . A A . 3542 GLU HG3  1 1 
       11 28364 1 1  47 GLU N    N 262.445  -7.431 -11.366 1.00 . A A . 3542 GLU N    1 1 
       11 28365 1 1  47 GLU O    O 263.589  -9.709  -9.645 1.00 . A A . 3542 GLU O    1 1 
       11 28366 1 1  47 GLU OE1  O 260.947 -10.699 -14.270 1.00 . A A . 3542 GLU OE1  1 1 
       11 28367 1 1  47 GLU OE2  O 261.615 -12.320 -12.958 1.00 . A A . 3542 GLU OE2  1 1 
       11 28368 1 1  48 GLY C    C 264.725  -7.522  -7.210 1.00 . A A . 3543 GLY C    1 1 
       11 28369 1 1  48 GLY CA   C 263.583  -8.510  -7.192 1.00 . A A . 3543 GLY CA   1 1 
       11 28370 1 1  48 GLY H    H 261.915  -7.588  -8.104 1.00 . A A . 3543 GLY H    1 1 
       11 28371 1 1  48 GLY HA2  H 263.075  -8.449  -6.241 1.00 . A A . 3543 GLY HA2  1 1 
       11 28372 1 1  48 GLY HA3  H 263.978  -9.506  -7.319 1.00 . A A . 3543 GLY HA3  1 1 
       11 28373 1 1  48 GLY N    N 262.642  -8.237  -8.250 1.00 . A A . 3543 GLY N    1 1 
       11 28374 1 1  48 GLY O    O 264.543  -6.353  -6.872 1.00 . A A . 3543 GLY O    1 1 
       11 28375 1 1  49 GLY C    C 268.318  -7.798  -8.090 1.00 . A A . 3544 GLY C    1 1 
       11 28376 1 1  49 GLY CA   C 267.041  -7.089  -7.686 1.00 . A A . 3544 GLY CA   1 1 
       11 28377 1 1  49 GLY H    H 265.981  -8.916  -7.906 1.00 . A A . 3544 GLY H    1 1 
       11 28378 1 1  49 GLY HA2  H 266.840  -6.304  -8.399 1.00 . A A . 3544 GLY HA2  1 1 
       11 28379 1 1  49 GLY HA3  H 267.183  -6.644  -6.712 1.00 . A A . 3544 GLY HA3  1 1 
       11 28380 1 1  49 GLY N    N 265.894  -7.973  -7.631 1.00 . A A . 3544 GLY N    1 1 
       11 28381 1 1  49 GLY O    O 268.819  -8.647  -7.348 1.00 . A A . 3544 GLY O    1 1 
       11 28382 1 1  50 PRO C    C 271.317  -7.499  -8.944 1.00 . A A . 3545 PRO C    1 1 
       11 28383 1 1  50 PRO CA   C 270.132  -8.027  -9.753 1.00 . A A . 3545 PRO CA   1 1 
       11 28384 1 1  50 PRO CB   C 270.224  -7.545 -11.211 1.00 . A A . 3545 PRO CB   1 1 
       11 28385 1 1  50 PRO CD   C 268.276  -6.552 -10.253 1.00 . A A . 3545 PRO CD   1 1 
       11 28386 1 1  50 PRO CG   C 268.865  -7.029 -11.546 1.00 . A A . 3545 PRO CG   1 1 
       11 28387 1 1  50 PRO HA   H 270.131  -9.107  -9.725 1.00 . A A . 3545 PRO HA   1 1 
       11 28388 1 1  50 PRO HB2  H 270.969  -6.768 -11.287 1.00 . A A . 3545 PRO HB2  1 1 
       11 28389 1 1  50 PRO HB3  H 270.497  -8.372 -11.848 1.00 . A A . 3545 PRO HB3  1 1 
       11 28390 1 1  50 PRO HD2  H 268.575  -5.533 -10.052 1.00 . A A . 3545 PRO HD2  1 1 
       11 28391 1 1  50 PRO HD3  H 267.200  -6.638 -10.271 1.00 . A A . 3545 PRO HD3  1 1 
       11 28392 1 1  50 PRO HG2  H 268.947  -6.210 -12.246 1.00 . A A . 3545 PRO HG2  1 1 
       11 28393 1 1  50 PRO HG3  H 268.264  -7.823 -11.963 1.00 . A A . 3545 PRO HG3  1 1 
       11 28394 1 1  50 PRO N    N 268.860  -7.475  -9.276 1.00 . A A . 3545 PRO N    1 1 
       11 28395 1 1  50 PRO O    O 271.276  -6.381  -8.430 1.00 . A A . 3545 PRO O    1 1 
       11 28396 1 1  51 PRO C    C 274.289  -6.699  -8.492 1.00 . A A . 3546 PRO C    1 1 
       11 28397 1 1  51 PRO CA   C 273.549  -7.946  -8.006 1.00 . A A . 3546 PRO CA   1 1 
       11 28398 1 1  51 PRO CB   C 274.452  -9.180  -8.109 1.00 . A A . 3546 PRO CB   1 1 
       11 28399 1 1  51 PRO CD   C 272.559  -9.595  -9.498 1.00 . A A . 3546 PRO CD   1 1 
       11 28400 1 1  51 PRO CG   C 274.030  -9.861  -9.364 1.00 . A A . 3546 PRO CG   1 1 
       11 28401 1 1  51 PRO HA   H 273.262  -7.802  -6.973 1.00 . A A . 3546 PRO HA   1 1 
       11 28402 1 1  51 PRO HB2  H 275.486  -8.871  -8.156 1.00 . A A . 3546 PRO HB2  1 1 
       11 28403 1 1  51 PRO HB3  H 274.299  -9.814  -7.248 1.00 . A A . 3546 PRO HB3  1 1 
       11 28404 1 1  51 PRO HD2  H 272.280  -9.533 -10.540 1.00 . A A . 3546 PRO HD2  1 1 
       11 28405 1 1  51 PRO HD3  H 271.988 -10.362  -8.997 1.00 . A A . 3546 PRO HD3  1 1 
       11 28406 1 1  51 PRO HG2  H 274.566  -9.446 -10.206 1.00 . A A . 3546 PRO HG2  1 1 
       11 28407 1 1  51 PRO HG3  H 274.214 -10.923  -9.287 1.00 . A A . 3546 PRO HG3  1 1 
       11 28408 1 1  51 PRO N    N 272.389  -8.294  -8.831 1.00 . A A . 3546 PRO N    1 1 
       11 28409 1 1  51 PRO O    O 274.699  -6.613  -9.652 1.00 . A A . 3546 PRO O    1 1 
       11 28410 1 1  52 LEU C    C 276.722  -4.919  -7.939 1.00 . A A . 3547 LEU C    1 1 
       11 28411 1 1  52 LEU CA   C 275.245  -4.541  -7.866 1.00 . A A . 3547 LEU CA   1 1 
       11 28412 1 1  52 LEU CB   C 275.032  -3.495  -6.768 1.00 . A A . 3547 LEU CB   1 1 
       11 28413 1 1  52 LEU CD1  C 273.602  -1.773  -5.647 1.00 . A A . 3547 LEU CD1  1 1 
       11 28414 1 1  52 LEU CD2  C 273.845  -1.761  -8.117 1.00 . A A . 3547 LEU CD2  1 1 
       11 28415 1 1  52 LEU CG   C 273.769  -2.641  -6.884 1.00 . A A . 3547 LEU CG   1 1 
       11 28416 1 1  52 LEU H    H 274.004  -5.822  -6.722 1.00 . A A . 3547 LEU H    1 1 
       11 28417 1 1  52 LEU HA   H 274.935  -4.132  -8.816 1.00 . A A . 3547 LEU HA   1 1 
       11 28418 1 1  52 LEU HB2  H 275.000  -4.008  -5.818 1.00 . A A . 3547 LEU HB2  1 1 
       11 28419 1 1  52 LEU HB3  H 275.880  -2.833  -6.765 1.00 . A A . 3547 LEU HB3  1 1 
       11 28420 1 1  52 LEU HD11 H 272.653  -1.260  -5.692 1.00 . A A . 3547 LEU HD11 1 1 
       11 28421 1 1  52 LEU HD12 H 274.401  -1.043  -5.610 1.00 . A A . 3547 LEU HD12 1 1 
       11 28422 1 1  52 LEU HD13 H 273.637  -2.392  -4.763 1.00 . A A . 3547 LEU HD13 1 1 
       11 28423 1 1  52 LEU HD21 H 273.037  -1.042  -8.094 1.00 . A A . 3547 LEU HD21 1 1 
       11 28424 1 1  52 LEU HD22 H 273.761  -2.373  -9.003 1.00 . A A . 3547 LEU HD22 1 1 
       11 28425 1 1  52 LEU HD23 H 274.793  -1.239  -8.124 1.00 . A A . 3547 LEU HD23 1 1 
       11 28426 1 1  52 LEU HG   H 272.904  -3.281  -6.972 1.00 . A A . 3547 LEU HG   1 1 
       11 28427 1 1  52 LEU N    N 274.442  -5.730  -7.596 1.00 . A A . 3547 LEU N    1 1 
       11 28428 1 1  52 LEU O    O 277.261  -5.494  -6.995 1.00 . A A . 3547 LEU O    1 1 
       11 28429 1 1  53 ARG C    C 279.748  -3.878  -9.073 1.00 . A A . 3548 ARG C    1 1 
       11 28430 1 1  53 ARG CA   C 278.752  -5.027  -9.267 1.00 . A A . 3548 ARG CA   1 1 
       11 28431 1 1  53 ARG CB   C 278.909  -5.666 -10.652 1.00 . A A . 3548 ARG CB   1 1 
       11 28432 1 1  53 ARG CD   C 277.449  -4.241 -12.163 1.00 . A A . 3548 ARG CD   1 1 
       11 28433 1 1  53 ARG CG   C 278.856  -4.696 -11.825 1.00 . A A . 3548 ARG CG   1 1 
       11 28434 1 1  53 ARG CZ   C 276.287  -3.302 -14.133 1.00 . A A . 3548 ARG CZ   1 1 
       11 28435 1 1  53 ARG H    H 276.931  -4.046  -9.726 1.00 . A A . 3548 ARG H    1 1 
       11 28436 1 1  53 ARG HA   H 278.966  -5.780  -8.520 1.00 . A A . 3548 ARG HA   1 1 
       11 28437 1 1  53 ARG HB2  H 279.859  -6.177 -10.688 1.00 . A A . 3548 ARG HB2  1 1 
       11 28438 1 1  53 ARG HB3  H 278.121  -6.394 -10.784 1.00 . A A . 3548 ARG HB3  1 1 
       11 28439 1 1  53 ARG HD2  H 276.801  -5.103 -12.183 1.00 . A A . 3548 ARG HD2  1 1 
       11 28440 1 1  53 ARG HD3  H 277.110  -3.551 -11.406 1.00 . A A . 3548 ARG HD3  1 1 
       11 28441 1 1  53 ARG HE   H 278.277  -3.356 -13.882 1.00 . A A . 3548 ARG HE   1 1 
       11 28442 1 1  53 ARG HG2  H 279.446  -3.827 -11.577 1.00 . A A . 3548 ARG HG2  1 1 
       11 28443 1 1  53 ARG HG3  H 279.283  -5.180 -12.691 1.00 . A A . 3548 ARG HG3  1 1 
       11 28444 1 1  53 ARG HH11 H 275.037  -3.930 -12.658 1.00 . A A . 3548 ARG HH11 1 1 
       11 28445 1 1  53 ARG HH12 H 274.261  -3.338 -14.101 1.00 . A A . 3548 ARG HH12 1 1 
       11 28446 1 1  53 ARG HH21 H 277.249  -2.575 -15.768 1.00 . A A . 3548 ARG HH21 1 1 
       11 28447 1 1  53 ARG HH22 H 275.511  -2.566 -15.859 1.00 . A A . 3548 ARG HH22 1 1 
       11 28448 1 1  53 ARG N    N 277.375  -4.593  -9.048 1.00 . A A . 3548 ARG N    1 1 
       11 28449 1 1  53 ARG NE   N 277.407  -3.580 -13.466 1.00 . A A . 3548 ARG NE   1 1 
       11 28450 1 1  53 ARG NH1  N 275.103  -3.540 -13.586 1.00 . A A . 3548 ARG NH1  1 1 
       11 28451 1 1  53 ARG NH2  N 276.354  -2.770 -15.347 1.00 . A A . 3548 ARG NH2  1 1 
       11 28452 1 1  53 ARG O    O 279.472  -2.736  -9.441 1.00 . A A . 3548 ARG O    1 1 
       11 28453 1 1  54 ILE C    C 283.013  -3.029  -9.142 1.00 . A A . 3549 ILE C    1 1 
       11 28454 1 1  54 ILE CA   C 281.884  -3.177  -8.103 1.00 . A A . 3549 ILE CA   1 1 
       11 28455 1 1  54 ILE CB   C 282.459  -3.502  -6.704 1.00 . A A . 3549 ILE CB   1 1 
       11 28456 1 1  54 ILE CD1  C 281.781  -3.688  -4.240 1.00 . A A . 3549 ILE CD1  1 1 
       11 28457 1 1  54 ILE CG1  C 281.322  -3.513  -5.673 1.00 . A A . 3549 ILE CG1  1 1 
       11 28458 1 1  54 ILE CG2  C 283.543  -2.513  -6.291 1.00 . A A . 3549 ILE CG2  1 1 
       11 28459 1 1  54 ILE H    H 281.112  -5.141  -8.329 1.00 . A A . 3549 ILE H    1 1 
       11 28460 1 1  54 ILE HA   H 281.360  -2.235  -8.035 1.00 . A A . 3549 ILE HA   1 1 
       11 28461 1 1  54 ILE HB   H 282.899  -4.486  -6.746 1.00 . A A . 3549 ILE HB   1 1 
       11 28462 1 1  54 ILE HD11 H 280.915  -3.690  -3.581 1.00 . A A . 3549 ILE HD11 1 1 
       11 28463 1 1  54 ILE HD12 H 282.435  -2.873  -3.971 1.00 . A A . 3549 ILE HD12 1 1 
       11 28464 1 1  54 ILE HD13 H 282.313  -4.624  -4.143 1.00 . A A . 3549 ILE HD13 1 1 
       11 28465 1 1  54 ILE HG12 H 280.787  -2.577  -5.732 1.00 . A A . 3549 ILE HG12 1 1 
       11 28466 1 1  54 ILE HG13 H 280.645  -4.322  -5.905 1.00 . A A . 3549 ILE HG13 1 1 
       11 28467 1 1  54 ILE HG21 H 284.023  -2.871  -5.386 1.00 . A A . 3549 ILE HG21 1 1 
       11 28468 1 1  54 ILE HG22 H 283.101  -1.546  -6.108 1.00 . A A . 3549 ILE HG22 1 1 
       11 28469 1 1  54 ILE HG23 H 284.280  -2.432  -7.078 1.00 . A A . 3549 ILE HG23 1 1 
       11 28470 1 1  54 ILE N    N 280.907  -4.193  -8.494 1.00 . A A . 3549 ILE N    1 1 
       11 28471 1 1  54 ILE O    O 283.936  -3.869  -9.261 1.00 . A A . 3549 ILE O    1 1 
       11 28472 1 1  55 ALA C    C 284.901  -0.629 -10.659 1.00 . A A . 3550 ALA C    1 1 
       11 28473 1 1  55 ALA CA   C 283.852  -1.689 -10.984 1.00 . A A . 3550 ALA CA   1 1 
       11 28474 1 1  55 ALA CB   C 283.049  -1.284 -12.212 1.00 . A A . 3550 ALA CB   1 1 
       11 28475 1 1  55 ALA H    H 282.278  -1.245  -9.647 1.00 . A A . 3550 ALA H    1 1 
       11 28476 1 1  55 ALA HA   H 284.353  -2.620 -11.207 1.00 . A A . 3550 ALA HA   1 1 
       11 28477 1 1  55 ALA HB1  H 282.290  -2.029 -12.407 1.00 . A A . 3550 ALA HB1  1 1 
       11 28478 1 1  55 ALA HB2  H 283.709  -1.210 -13.064 1.00 . A A . 3550 ALA HB2  1 1 
       11 28479 1 1  55 ALA HB3  H 282.579  -0.328 -12.035 1.00 . A A . 3550 ALA HB3  1 1 
       11 28480 1 1  55 ALA N    N 282.953  -1.923  -9.868 1.00 . A A . 3550 ALA N    1 1 
       11 28481 1 1  55 ALA O    O 285.844  -0.433 -11.420 1.00 . A A . 3550 ALA O    1 1 
       11 28482 1 1  56 GLN C    C 285.828   1.146  -7.604 1.00 . A A . 3551 GLN C    1 1 
       11 28483 1 1  56 GLN CA   C 285.669   1.110  -9.122 1.00 . A A . 3551 GLN CA   1 1 
       11 28484 1 1  56 GLN CB   C 285.184   2.460  -9.657 1.00 . A A . 3551 GLN CB   1 1 
       11 28485 1 1  56 GLN CD   C 284.558   3.773 -11.716 1.00 . A A . 3551 GLN CD   1 1 
       11 28486 1 1  56 GLN CG   C 285.380   2.633 -11.151 1.00 . A A . 3551 GLN CG   1 1 
       11 28487 1 1  56 GLN H    H 283.988  -0.176  -8.936 1.00 . A A . 3551 GLN H    1 1 
       11 28488 1 1  56 GLN HA   H 286.627   0.896  -9.553 1.00 . A A . 3551 GLN HA   1 1 
       11 28489 1 1  56 GLN HB2  H 284.130   2.558  -9.452 1.00 . A A . 3551 GLN HB2  1 1 
       11 28490 1 1  56 GLN HB3  H 285.717   3.251  -9.151 1.00 . A A . 3551 GLN HB3  1 1 
       11 28491 1 1  56 GLN HE21 H 284.405   2.827 -13.461 1.00 . A A . 3551 GLN HE21 1 1 
       11 28492 1 1  56 GLN HE22 H 283.605   4.364 -13.353 1.00 . A A . 3551 GLN HE22 1 1 
       11 28493 1 1  56 GLN HG2  H 286.424   2.833 -11.342 1.00 . A A . 3551 GLN HG2  1 1 
       11 28494 1 1  56 GLN HG3  H 285.095   1.715 -11.643 1.00 . A A . 3551 GLN HG3  1 1 
       11 28495 1 1  56 GLN N    N 284.744   0.046  -9.525 1.00 . A A . 3551 GLN N    1 1 
       11 28496 1 1  56 GLN NE2  N 284.151   3.646 -12.968 1.00 . A A . 3551 GLN NE2  1 1 
       11 28497 1 1  56 GLN O    O 285.164   0.393  -6.893 1.00 . A A . 3551 GLN O    1 1 
       11 28498 1 1  56 GLN OE1  O 284.282   4.757 -11.033 1.00 . A A . 3551 GLN OE1  1 1 
       11 28499 1 1  57 ARG C    C 287.540   3.489  -5.319 1.00 . A A . 3552 ARG C    1 1 
       11 28500 1 1  57 ARG CA   C 286.963   2.120  -5.676 1.00 . A A . 3552 ARG CA   1 1 
       11 28501 1 1  57 ARG CB   C 287.895   1.007  -5.172 1.00 . A A . 3552 ARG CB   1 1 
       11 28502 1 1  57 ARG CD   C 289.161  -0.550  -6.656 1.00 . A A . 3552 ARG CD   1 1 
       11 28503 1 1  57 ARG CG   C 289.164   0.814  -5.992 1.00 . A A . 3552 ARG CG   1 1 
       11 28504 1 1  57 ARG CZ   C 291.165  -1.936  -7.140 1.00 . A A . 3552 ARG CZ   1 1 
       11 28505 1 1  57 ARG H    H 287.213   2.594  -7.729 1.00 . A A . 3552 ARG H    1 1 
       11 28506 1 1  57 ARG HA   H 286.009   2.016  -5.180 1.00 . A A . 3552 ARG HA   1 1 
       11 28507 1 1  57 ARG HB2  H 288.187   1.237  -4.158 1.00 . A A . 3552 ARG HB2  1 1 
       11 28508 1 1  57 ARG HB3  H 287.349   0.075  -5.172 1.00 . A A . 3552 ARG HB3  1 1 
       11 28509 1 1  57 ARG HD2  H 289.008  -1.297  -5.902 1.00 . A A . 3552 ARG HD2  1 1 
       11 28510 1 1  57 ARG HD3  H 288.336  -0.581  -7.359 1.00 . A A . 3552 ARG HD3  1 1 
       11 28511 1 1  57 ARG HE   H 290.634  -0.277  -8.132 1.00 . A A . 3552 ARG HE   1 1 
       11 28512 1 1  57 ARG HG2  H 289.213   1.578  -6.754 1.00 . A A . 3552 ARG HG2  1 1 
       11 28513 1 1  57 ARG HG3  H 290.023   0.889  -5.342 1.00 . A A . 3552 ARG HG3  1 1 
       11 28514 1 1  57 ARG HH11 H 290.233  -2.435  -5.416 1.00 . A A . 3552 ARG HH11 1 1 
       11 28515 1 1  57 ARG HH12 H 291.534  -3.481  -5.884 1.00 . A A . 3552 ARG HH12 1 1 
       11 28516 1 1  57 ARG HH21 H 292.322  -1.695  -8.787 1.00 . A A . 3552 ARG HH21 1 1 
       11 28517 1 1  57 ARG HH22 H 292.743  -3.057  -7.792 1.00 . A A . 3552 ARG HH22 1 1 
       11 28518 1 1  57 ARG N    N 286.718   2.004  -7.111 1.00 . A A . 3552 ARG N    1 1 
       11 28519 1 1  57 ARG NE   N 290.401  -0.861  -7.379 1.00 . A A . 3552 ARG NE   1 1 
       11 28520 1 1  57 ARG NH1  N 290.960  -2.677  -6.059 1.00 . A A . 3552 ARG NH1  1 1 
       11 28521 1 1  57 ARG NH2  N 292.153  -2.255  -7.975 1.00 . A A . 3552 ARG NH2  1 1 
       11 28522 1 1  57 ARG O    O 288.431   3.992  -5.995 1.00 . A A . 3552 ARG O    1 1 
       11 28523 1 1  58 MET C    C 288.340   5.247  -2.548 1.00 . A A . 3553 MET C    1 1 
       11 28524 1 1  58 MET CA   C 287.512   5.385  -3.801 1.00 . A A . 3553 MET CA   1 1 
       11 28525 1 1  58 MET CB   C 286.346   6.327  -3.494 1.00 . A A . 3553 MET CB   1 1 
       11 28526 1 1  58 MET CE   C 285.339   8.142  -0.937 1.00 . A A . 3553 MET CE   1 1 
       11 28527 1 1  58 MET CG   C 286.776   7.772  -3.266 1.00 . A A . 3553 MET CG   1 1 
       11 28528 1 1  58 MET H    H 286.328   3.625  -3.737 1.00 . A A . 3553 MET H    1 1 
       11 28529 1 1  58 MET HA   H 288.120   5.810  -4.585 1.00 . A A . 3553 MET HA   1 1 
       11 28530 1 1  58 MET HB2  H 285.642   6.301  -4.303 1.00 . A A . 3553 MET HB2  1 1 
       11 28531 1 1  58 MET HB3  H 285.855   5.982  -2.597 1.00 . A A . 3553 MET HB3  1 1 
       11 28532 1 1  58 MET HE1  H 284.918   7.159  -1.092 1.00 . A A . 3553 MET HE1  1 1 
       11 28533 1 1  58 MET HE2  H 284.757   8.873  -1.479 1.00 . A A . 3553 MET HE2  1 1 
       11 28534 1 1  58 MET HE3  H 285.322   8.378   0.117 1.00 . A A . 3553 MET HE3  1 1 
       11 28535 1 1  58 MET HG2  H 287.701   7.944  -3.794 1.00 . A A . 3553 MET HG2  1 1 
       11 28536 1 1  58 MET HG3  H 286.012   8.425  -3.663 1.00 . A A . 3553 MET HG3  1 1 
       11 28537 1 1  58 MET N    N 287.042   4.076  -4.240 1.00 . A A . 3553 MET N    1 1 
       11 28538 1 1  58 MET O    O 287.825   4.874  -1.505 1.00 . A A . 3553 MET O    1 1 
       11 28539 1 1  58 MET SD   S 287.026   8.169  -1.527 1.00 . A A . 3553 MET SD   1 1 
       11 28540 1 1  59 ARG C    C 289.973   6.583  -0.510 1.00 . A A . 3554 ARG C    1 1 
       11 28541 1 1  59 ARG CA   C 290.476   5.535  -1.482 1.00 . A A . 3554 ARG CA   1 1 
       11 28542 1 1  59 ARG CB   C 291.927   5.821  -1.877 1.00 . A A . 3554 ARG CB   1 1 
       11 28543 1 1  59 ARG CD   C 292.636   3.416  -1.909 1.00 . A A . 3554 ARG CD   1 1 
       11 28544 1 1  59 ARG CG   C 292.565   4.713  -2.697 1.00 . A A . 3554 ARG CG   1 1 
       11 28545 1 1  59 ARG CZ   C 294.345   1.643  -2.022 1.00 . A A . 3554 ARG CZ   1 1 
       11 28546 1 1  59 ARG H    H 289.973   5.810  -3.523 1.00 . A A . 3554 ARG H    1 1 
       11 28547 1 1  59 ARG HA   H 290.412   4.562  -1.019 1.00 . A A . 3554 ARG HA   1 1 
       11 28548 1 1  59 ARG HB2  H 291.956   6.731  -2.457 1.00 . A A . 3554 ARG HB2  1 1 
       11 28549 1 1  59 ARG HB3  H 292.511   5.958  -0.979 1.00 . A A . 3554 ARG HB3  1 1 
       11 28550 1 1  59 ARG HD2  H 293.107   3.614  -0.957 1.00 . A A . 3554 ARG HD2  1 1 
       11 28551 1 1  59 ARG HD3  H 291.630   3.056  -1.742 1.00 . A A . 3554 ARG HD3  1 1 
       11 28552 1 1  59 ARG HE   H 293.191   2.230  -3.555 1.00 . A A . 3554 ARG HE   1 1 
       11 28553 1 1  59 ARG HG2  H 291.976   4.550  -3.587 1.00 . A A . 3554 ARG HG2  1 1 
       11 28554 1 1  59 ARG HG3  H 293.566   5.012  -2.973 1.00 . A A . 3554 ARG HG3  1 1 
       11 28555 1 1  59 ARG HH11 H 294.186   2.558  -0.219 1.00 . A A . 3554 ARG HH11 1 1 
       11 28556 1 1  59 ARG HH12 H 295.362   1.280  -0.301 1.00 . A A . 3554 ARG HH12 1 1 
       11 28557 1 1  59 ARG HH21 H 294.752   0.547  -3.684 1.00 . A A . 3554 ARG HH21 1 1 
       11 28558 1 1  59 ARG HH22 H 295.700   0.152  -2.275 1.00 . A A . 3554 ARG HH22 1 1 
       11 28559 1 1  59 ARG N    N 289.615   5.545  -2.651 1.00 . A A . 3554 ARG N    1 1 
       11 28560 1 1  59 ARG NE   N 293.400   2.382  -2.606 1.00 . A A . 3554 ARG NE   1 1 
       11 28561 1 1  59 ARG NH1  N 294.659   1.846  -0.747 1.00 . A A . 3554 ARG NH1  1 1 
       11 28562 1 1  59 ARG NH2  N 294.980   0.707  -2.714 1.00 . A A . 3554 ARG NH2  1 1 
       11 28563 1 1  59 ARG O    O 290.054   7.778  -0.798 1.00 . A A . 3554 ARG O    1 1 
       11 28564 1 1  60 LEU C    C 289.855   7.980   2.161 1.00 . A A . 3555 LEU C    1 1 
       11 28565 1 1  60 LEU CA   C 288.792   7.085   1.528 1.00 . A A . 3555 LEU CA   1 1 
       11 28566 1 1  60 LEU CB   C 287.898   6.363   2.568 1.00 . A A . 3555 LEU CB   1 1 
       11 28567 1 1  60 LEU CD1  C 288.955   5.782   4.781 1.00 . A A . 3555 LEU CD1  1 1 
       11 28568 1 1  60 LEU CD2  C 287.594   4.083   3.553 1.00 . A A . 3555 LEU CD2  1 1 
       11 28569 1 1  60 LEU CG   C 288.549   5.259   3.409 1.00 . A A . 3555 LEU CG   1 1 
       11 28570 1 1  60 LEU H    H 289.442   5.192   0.838 1.00 . A A . 3555 LEU H    1 1 
       11 28571 1 1  60 LEU HA   H 288.156   7.719   0.923 1.00 . A A . 3555 LEU HA   1 1 
       11 28572 1 1  60 LEU HB2  H 287.514   7.109   3.247 1.00 . A A . 3555 LEU HB2  1 1 
       11 28573 1 1  60 LEU HB3  H 287.054   5.921   2.041 1.00 . A A . 3555 LEU HB3  1 1 
       11 28574 1 1  60 LEU HD11 H 289.649   6.601   4.662 1.00 . A A . 3555 LEU HD11 1 1 
       11 28575 1 1  60 LEU HD12 H 289.426   4.989   5.344 1.00 . A A . 3555 LEU HD12 1 1 
       11 28576 1 1  60 LEU HD13 H 288.079   6.128   5.307 1.00 . A A . 3555 LEU HD13 1 1 
       11 28577 1 1  60 LEU HD21 H 286.695   4.411   4.055 1.00 . A A . 3555 LEU HD21 1 1 
       11 28578 1 1  60 LEU HD22 H 288.067   3.304   4.133 1.00 . A A . 3555 LEU HD22 1 1 
       11 28579 1 1  60 LEU HD23 H 287.342   3.703   2.574 1.00 . A A . 3555 LEU HD23 1 1 
       11 28580 1 1  60 LEU HG   H 289.440   4.909   2.907 1.00 . A A . 3555 LEU HG   1 1 
       11 28581 1 1  60 LEU N    N 289.418   6.148   0.617 1.00 . A A . 3555 LEU N    1 1 
       11 28582 1 1  60 LEU O    O 290.566   7.600   3.090 1.00 . A A . 3555 LEU O    1 1 
       11 28583 1 1  61 GLU C    C 290.294  11.120   2.967 1.00 . A A . 3556 GLU C    1 1 
       11 28584 1 1  61 GLU CA   C 290.957  10.147   2.017 1.00 . A A . 3556 GLU CA   1 1 
       11 28585 1 1  61 GLU CB   C 291.495  10.910   0.804 1.00 . A A . 3556 GLU CB   1 1 
       11 28586 1 1  61 GLU CD   C 292.566  10.789  -1.472 1.00 . A A . 3556 GLU CD   1 1 
       11 28587 1 1  61 GLU CG   C 292.162  10.023  -0.232 1.00 . A A . 3556 GLU CG   1 1 
       11 28588 1 1  61 GLU H    H 289.418   9.366   0.811 1.00 . A A . 3556 GLU H    1 1 
       11 28589 1 1  61 GLU HA   H 291.767   9.642   2.519 1.00 . A A . 3556 GLU HA   1 1 
       11 28590 1 1  61 GLU HB2  H 290.670  11.420   0.327 1.00 . A A . 3556 GLU HB2  1 1 
       11 28591 1 1  61 GLU HB3  H 292.211  11.648   1.137 1.00 . A A . 3556 GLU HB3  1 1 
       11 28592 1 1  61 GLU HG2  H 293.042   9.576   0.204 1.00 . A A . 3556 GLU HG2  1 1 
       11 28593 1 1  61 GLU HG3  H 291.470   9.244  -0.518 1.00 . A A . 3556 GLU HG3  1 1 
       11 28594 1 1  61 GLU N    N 289.987   9.159   1.581 1.00 . A A . 3556 GLU N    1 1 
       11 28595 1 1  61 GLU O    O 289.084  11.313   2.900 1.00 . A A . 3556 GLU O    1 1 
       11 28596 1 1  61 GLU OE1  O 291.720  10.966  -2.373 1.00 . A A . 3556 GLU OE1  1 1 
       11 28597 1 1  61 GLU OE2  O 293.731  11.232  -1.549 1.00 . A A . 3556 GLU OE2  1 1 
       11 28598 1 1  62 ALA C    C 289.918  13.876   3.871 1.00 . A A . 3557 ALA C    1 1 
       11 28599 1 1  62 ALA CA   C 290.564  12.780   4.710 1.00 . A A . 3557 ALA CA   1 1 
       11 28600 1 1  62 ALA CB   C 291.680  13.354   5.568 1.00 . A A . 3557 ALA CB   1 1 
       11 28601 1 1  62 ALA H    H 292.021  11.470   3.905 1.00 . A A . 3557 ALA H    1 1 
       11 28602 1 1  62 ALA HA   H 289.818  12.346   5.361 1.00 . A A . 3557 ALA HA   1 1 
       11 28603 1 1  62 ALA HB1  H 291.276  14.108   6.227 1.00 . A A . 3557 ALA HB1  1 1 
       11 28604 1 1  62 ALA HB2  H 292.432  13.796   4.932 1.00 . A A . 3557 ALA HB2  1 1 
       11 28605 1 1  62 ALA HB3  H 292.125  12.563   6.155 1.00 . A A . 3557 ALA HB3  1 1 
       11 28606 1 1  62 ALA N    N 291.077  11.734   3.840 1.00 . A A . 3557 ALA N    1 1 
       11 28607 1 1  62 ALA O    O 288.836  14.362   4.184 1.00 . A A . 3557 ALA O    1 1 
       11 28608 1 1  63 THR C    C 288.786  14.753   1.195 1.00 . A A . 3558 THR C    1 1 
       11 28609 1 1  63 THR CA   C 290.091  15.217   1.843 1.00 . A A . 3558 THR CA   1 1 
       11 28610 1 1  63 THR CB   C 291.135  15.465   0.750 1.00 . A A . 3558 THR CB   1 1 
       11 28611 1 1  63 THR CG2  C 290.754  16.640  -0.124 1.00 . A A . 3558 THR CG2  1 1 
       11 28612 1 1  63 THR H    H 291.455  13.797   2.602 1.00 . A A . 3558 THR H    1 1 
       11 28613 1 1  63 THR HA   H 289.921  16.140   2.376 1.00 . A A . 3558 THR HA   1 1 
       11 28614 1 1  63 THR HB   H 291.186  14.585   0.136 1.00 . A A . 3558 THR HB   1 1 
       11 28615 1 1  63 THR HG1  H 292.760  14.866   1.702 1.00 . A A . 3558 THR HG1  1 1 
       11 28616 1 1  63 THR HG21 H 289.809  16.437  -0.603 1.00 . A A . 3558 THR HG21 1 1 
       11 28617 1 1  63 THR HG22 H 291.515  16.787  -0.875 1.00 . A A . 3558 THR HG22 1 1 
       11 28618 1 1  63 THR HG23 H 290.668  17.528   0.484 1.00 . A A . 3558 THR HG23 1 1 
       11 28619 1 1  63 THR N    N 290.587  14.224   2.781 1.00 . A A . 3558 THR N    1 1 
       11 28620 1 1  63 THR O    O 287.852  15.539   1.022 1.00 . A A . 3558 THR O    1 1 
       11 28621 1 1  63 THR OG1  O 292.416  15.700   1.349 1.00 . A A . 3558 THR OG1  1 1 
       11 28622 1 1  64 GLN C    C 286.385  12.947   1.265 1.00 . A A . 3559 GLN C    1 1 
       11 28623 1 1  64 GLN CA   C 287.525  12.893   0.265 1.00 . A A . 3559 GLN CA   1 1 
       11 28624 1 1  64 GLN CB   C 287.756  11.443  -0.169 1.00 . A A . 3559 GLN CB   1 1 
       11 28625 1 1  64 GLN CD   C 287.898  12.029  -2.618 1.00 . A A . 3559 GLN CD   1 1 
       11 28626 1 1  64 GLN CG   C 288.545  11.299  -1.459 1.00 . A A . 3559 GLN CG   1 1 
       11 28627 1 1  64 GLN H    H 289.521  12.907   0.966 1.00 . A A . 3559 GLN H    1 1 
       11 28628 1 1  64 GLN HA   H 287.257  13.479  -0.601 1.00 . A A . 3559 GLN HA   1 1 
       11 28629 1 1  64 GLN HB2  H 288.293  10.929   0.614 1.00 . A A . 3559 GLN HB2  1 1 
       11 28630 1 1  64 GLN HB3  H 286.796  10.967  -0.305 1.00 . A A . 3559 GLN HB3  1 1 
       11 28631 1 1  64 GLN HE21 H 289.039  13.616  -2.277 1.00 . A A . 3559 GLN HE21 1 1 
       11 28632 1 1  64 GLN HE22 H 287.921  13.755  -3.599 1.00 . A A . 3559 GLN HE22 1 1 
       11 28633 1 1  64 GLN HG2  H 289.535  11.703  -1.307 1.00 . A A . 3559 GLN HG2  1 1 
       11 28634 1 1  64 GLN HG3  H 288.618  10.251  -1.707 1.00 . A A . 3559 GLN HG3  1 1 
       11 28635 1 1  64 GLN N    N 288.732  13.473   0.838 1.00 . A A . 3559 GLN N    1 1 
       11 28636 1 1  64 GLN NE2  N 288.329  13.254  -2.855 1.00 . A A . 3559 GLN NE2  1 1 
       11 28637 1 1  64 GLN O    O 285.293  13.388   0.933 1.00 . A A . 3559 GLN O    1 1 
       11 28638 1 1  64 GLN OE1  O 287.037  11.487  -3.312 1.00 . A A . 3559 GLN OE1  1 1 
       11 28639 1 1  65 LEU C    C 285.070  13.868   3.797 1.00 . A A . 3560 LEU C    1 1 
       11 28640 1 1  65 LEU CA   C 285.641  12.478   3.543 1.00 . A A . 3560 LEU CA   1 1 
       11 28641 1 1  65 LEU CB   C 286.230  11.914   4.834 1.00 . A A . 3560 LEU CB   1 1 
       11 28642 1 1  65 LEU CD1  C 287.330  10.033   6.074 1.00 . A A . 3560 LEU CD1  1 1 
       11 28643 1 1  65 LEU CD2  C 285.858   9.535   4.111 1.00 . A A . 3560 LEU CD2  1 1 
       11 28644 1 1  65 LEU CG   C 286.850  10.519   4.716 1.00 . A A . 3560 LEU CG   1 1 
       11 28645 1 1  65 LEU H    H 287.567  12.213   2.702 1.00 . A A . 3560 LEU H    1 1 
       11 28646 1 1  65 LEU HA   H 284.844  11.831   3.209 1.00 . A A . 3560 LEU HA   1 1 
       11 28647 1 1  65 LEU HB2  H 286.993  12.595   5.183 1.00 . A A . 3560 LEU HB2  1 1 
       11 28648 1 1  65 LEU HB3  H 285.445  11.875   5.570 1.00 . A A . 3560 LEU HB3  1 1 
       11 28649 1 1  65 LEU HD11 H 287.772   9.053   5.970 1.00 . A A . 3560 LEU HD11 1 1 
       11 28650 1 1  65 LEU HD12 H 286.494   9.981   6.755 1.00 . A A . 3560 LEU HD12 1 1 
       11 28651 1 1  65 LEU HD13 H 288.067  10.721   6.461 1.00 . A A . 3560 LEU HD13 1 1 
       11 28652 1 1  65 LEU HD21 H 285.557   9.883   3.133 1.00 . A A . 3560 LEU HD21 1 1 
       11 28653 1 1  65 LEU HD22 H 284.990   9.462   4.749 1.00 . A A . 3560 LEU HD22 1 1 
       11 28654 1 1  65 LEU HD23 H 286.322   8.564   4.021 1.00 . A A . 3560 LEU HD23 1 1 
       11 28655 1 1  65 LEU HG   H 287.707  10.572   4.061 1.00 . A A . 3560 LEU HG   1 1 
       11 28656 1 1  65 LEU N    N 286.655  12.516   2.493 1.00 . A A . 3560 LEU N    1 1 
       11 28657 1 1  65 LEU O    O 283.884  14.015   4.087 1.00 . A A . 3560 LEU O    1 1 
       11 28658 1 1  66 GLU C    C 284.464  16.578   2.719 1.00 . A A . 3561 GLU C    1 1 
       11 28659 1 1  66 GLU CA   C 285.509  16.266   3.782 1.00 . A A . 3561 GLU CA   1 1 
       11 28660 1 1  66 GLU CB   C 286.721  17.175   3.600 1.00 . A A . 3561 GLU CB   1 1 
       11 28661 1 1  66 GLU CD   C 287.124  17.468   6.072 1.00 . A A . 3561 GLU CD   1 1 
       11 28662 1 1  66 GLU CG   C 287.719  17.081   4.735 1.00 . A A . 3561 GLU CG   1 1 
       11 28663 1 1  66 GLU H    H 286.881  14.676   3.564 1.00 . A A . 3561 GLU H    1 1 
       11 28664 1 1  66 GLU HA   H 285.082  16.431   4.761 1.00 . A A . 3561 GLU HA   1 1 
       11 28665 1 1  66 GLU HB2  H 287.234  16.896   2.682 1.00 . A A . 3561 GLU HB2  1 1 
       11 28666 1 1  66 GLU HB3  H 286.387  18.199   3.522 1.00 . A A . 3561 GLU HB3  1 1 
       11 28667 1 1  66 GLU HG2  H 288.075  16.063   4.799 1.00 . A A . 3561 GLU HG2  1 1 
       11 28668 1 1  66 GLU HG3  H 288.543  17.736   4.516 1.00 . A A . 3561 GLU HG3  1 1 
       11 28669 1 1  66 GLU N    N 285.928  14.875   3.692 1.00 . A A . 3561 GLU N    1 1 
       11 28670 1 1  66 GLU O    O 283.386  17.100   3.011 1.00 . A A . 3561 GLU O    1 1 
       11 28671 1 1  66 GLU OE1  O 287.124  18.672   6.405 1.00 . A A . 3561 GLU OE1  1 1 
       11 28672 1 1  66 GLU OE2  O 286.657  16.570   6.803 1.00 . A A . 3561 GLU OE2  1 1 
       11 28673 1 1  67 GLY C    C 282.620  15.621   0.509 1.00 . A A . 3562 GLY C    1 1 
       11 28674 1 1  67 GLY CA   C 283.883  16.447   0.375 1.00 . A A . 3562 GLY CA   1 1 
       11 28675 1 1  67 GLY H    H 285.682  15.837   1.326 1.00 . A A . 3562 GLY H    1 1 
       11 28676 1 1  67 GLY HA2  H 283.613  17.494   0.337 1.00 . A A . 3562 GLY HA2  1 1 
       11 28677 1 1  67 GLY HA3  H 284.381  16.180  -0.545 1.00 . A A . 3562 GLY HA3  1 1 
       11 28678 1 1  67 GLY N    N 284.796  16.238   1.484 1.00 . A A . 3562 GLY N    1 1 
       11 28679 1 1  67 GLY O    O 281.521  16.097   0.206 1.00 . A A . 3562 GLY O    1 1 
       11 28680 1 1  68 VAL C    C 280.720  14.140   2.253 1.00 . A A . 3563 VAL C    1 1 
       11 28681 1 1  68 VAL CA   C 281.636  13.508   1.215 1.00 . A A . 3563 VAL CA   1 1 
       11 28682 1 1  68 VAL CB   C 282.077  12.109   1.709 1.00 . A A . 3563 VAL CB   1 1 
       11 28683 1 1  68 VAL CG1  C 280.870  11.225   1.980 1.00 . A A . 3563 VAL CG1  1 1 
       11 28684 1 1  68 VAL CG2  C 283.001  11.439   0.703 1.00 . A A . 3563 VAL CG2  1 1 
       11 28685 1 1  68 VAL H    H 283.681  14.044   1.125 1.00 . A A . 3563 VAL H    1 1 
       11 28686 1 1  68 VAL HA   H 281.092  13.391   0.288 1.00 . A A . 3563 VAL HA   1 1 
       11 28687 1 1  68 VAL HB   H 282.619  12.233   2.635 1.00 . A A . 3563 VAL HB   1 1 
       11 28688 1 1  68 VAL HG11 H 280.245  11.691   2.728 1.00 . A A . 3563 VAL HG11 1 1 
       11 28689 1 1  68 VAL HG12 H 281.201  10.262   2.338 1.00 . A A . 3563 VAL HG12 1 1 
       11 28690 1 1  68 VAL HG13 H 280.304  11.097   1.069 1.00 . A A . 3563 VAL HG13 1 1 
       11 28691 1 1  68 VAL HG21 H 283.871  12.060   0.546 1.00 . A A . 3563 VAL HG21 1 1 
       11 28692 1 1  68 VAL HG22 H 282.481  11.307  -0.234 1.00 . A A . 3563 VAL HG22 1 1 
       11 28693 1 1  68 VAL HG23 H 283.311  10.477   1.083 1.00 . A A . 3563 VAL HG23 1 1 
       11 28694 1 1  68 VAL N    N 282.773  14.382   0.962 1.00 . A A . 3563 VAL N    1 1 
       11 28695 1 1  68 VAL O    O 279.513  14.236   2.051 1.00 . A A . 3563 VAL O    1 1 
       11 28696 1 1  69 ALA C    C 279.709  16.380   3.904 1.00 . A A . 3564 ALA C    1 1 
       11 28697 1 1  69 ALA CA   C 280.570  15.239   4.426 1.00 . A A . 3564 ALA CA   1 1 
       11 28698 1 1  69 ALA CB   C 281.522  15.750   5.492 1.00 . A A . 3564 ALA CB   1 1 
       11 28699 1 1  69 ALA H    H 282.290  14.514   3.433 1.00 . A A . 3564 ALA H    1 1 
       11 28700 1 1  69 ALA HA   H 279.930  14.493   4.875 1.00 . A A . 3564 ALA HA   1 1 
       11 28701 1 1  69 ALA HB1  H 282.127  14.933   5.856 1.00 . A A . 3564 ALA HB1  1 1 
       11 28702 1 1  69 ALA HB2  H 280.956  16.170   6.310 1.00 . A A . 3564 ALA HB2  1 1 
       11 28703 1 1  69 ALA HB3  H 282.162  16.511   5.070 1.00 . A A . 3564 ALA HB3  1 1 
       11 28704 1 1  69 ALA N    N 281.313  14.604   3.347 1.00 . A A . 3564 ALA N    1 1 
       11 28705 1 1  69 ALA O    O 278.552  16.520   4.292 1.00 . A A . 3564 ALA O    1 1 
       11 28706 1 1  70 ARG C    C 278.318  17.878   1.679 1.00 . A A . 3565 ARG C    1 1 
       11 28707 1 1  70 ARG CA   C 279.575  18.310   2.432 1.00 . A A . 3565 ARG CA   1 1 
       11 28708 1 1  70 ARG CB   C 280.514  19.064   1.504 1.00 . A A . 3565 ARG CB   1 1 
       11 28709 1 1  70 ARG CD   C 282.369  20.720   1.278 1.00 . A A . 3565 ARG CD   1 1 
       11 28710 1 1  70 ARG CG   C 281.614  19.816   2.231 1.00 . A A . 3565 ARG CG   1 1 
       11 28711 1 1  70 ARG CZ   C 284.158  22.407   1.337 1.00 . A A . 3565 ARG CZ   1 1 
       11 28712 1 1  70 ARG H    H 281.196  17.010   2.734 1.00 . A A . 3565 ARG H    1 1 
       11 28713 1 1  70 ARG HA   H 279.284  18.965   3.239 1.00 . A A . 3565 ARG HA   1 1 
       11 28714 1 1  70 ARG HB2  H 280.977  18.359   0.829 1.00 . A A . 3565 ARG HB2  1 1 
       11 28715 1 1  70 ARG HB3  H 279.944  19.767   0.933 1.00 . A A . 3565 ARG HB3  1 1 
       11 28716 1 1  70 ARG HD2  H 282.815  20.112   0.506 1.00 . A A . 3565 ARG HD2  1 1 
       11 28717 1 1  70 ARG HD3  H 281.666  21.407   0.830 1.00 . A A . 3565 ARG HD3  1 1 
       11 28718 1 1  70 ARG HE   H 283.577  21.300   2.901 1.00 . A A . 3565 ARG HE   1 1 
       11 28719 1 1  70 ARG HG2  H 281.174  20.417   3.013 1.00 . A A . 3565 ARG HG2  1 1 
       11 28720 1 1  70 ARG HG3  H 282.303  19.104   2.662 1.00 . A A . 3565 ARG HG3  1 1 
       11 28721 1 1  70 ARG HH11 H 283.279  22.164  -0.476 1.00 . A A . 3565 ARG HH11 1 1 
       11 28722 1 1  70 ARG HH12 H 284.526  23.371  -0.414 1.00 . A A . 3565 ARG HH12 1 1 
       11 28723 1 1  70 ARG HH21 H 285.232  22.861   2.994 1.00 . A A . 3565 ARG HH21 1 1 
       11 28724 1 1  70 ARG HH22 H 285.658  23.756   1.560 1.00 . A A . 3565 ARG HH22 1 1 
       11 28725 1 1  70 ARG N    N 280.273  17.179   3.010 1.00 . A A . 3565 ARG N    1 1 
       11 28726 1 1  70 ARG NE   N 283.418  21.485   1.945 1.00 . A A . 3565 ARG NE   1 1 
       11 28727 1 1  70 ARG NH1  N 283.975  22.668   0.047 1.00 . A A . 3565 ARG NH1  1 1 
       11 28728 1 1  70 ARG NH2  N 285.089  23.062   2.017 1.00 . A A . 3565 ARG NH2  1 1 
       11 28729 1 1  70 ARG O    O 277.261  18.483   1.836 1.00 . A A . 3565 ARG O    1 1 
       11 28730 1 1  71 ARG C    C 276.311  15.558   1.074 1.00 . A A . 3566 ARG C    1 1 
       11 28731 1 1  71 ARG CA   C 277.249  16.333   0.152 1.00 . A A . 3566 ARG CA   1 1 
       11 28732 1 1  71 ARG CB   C 277.637  15.497  -1.065 1.00 . A A . 3566 ARG CB   1 1 
       11 28733 1 1  71 ARG CD   C 278.856  13.560  -2.022 1.00 . A A . 3566 ARG CD   1 1 
       11 28734 1 1  71 ARG CG   C 278.679  14.435  -0.801 1.00 . A A . 3566 ARG CG   1 1 
       11 28735 1 1  71 ARG CZ   C 279.901  14.032  -4.218 1.00 . A A . 3566 ARG CZ   1 1 
       11 28736 1 1  71 ARG H    H 279.280  16.364   0.780 1.00 . A A . 3566 ARG H    1 1 
       11 28737 1 1  71 ARG HA   H 276.717  17.196  -0.201 1.00 . A A . 3566 ARG HA   1 1 
       11 28738 1 1  71 ARG HB2  H 276.753  15.008  -1.441 1.00 . A A . 3566 ARG HB2  1 1 
       11 28739 1 1  71 ARG HB3  H 278.018  16.159  -1.828 1.00 . A A . 3566 ARG HB3  1 1 
       11 28740 1 1  71 ARG HD2  H 279.705  12.914  -1.869 1.00 . A A . 3566 ARG HD2  1 1 
       11 28741 1 1  71 ARG HD3  H 277.963  12.968  -2.142 1.00 . A A . 3566 ARG HD3  1 1 
       11 28742 1 1  71 ARG HE   H 278.518  15.170  -3.334 1.00 . A A . 3566 ARG HE   1 1 
       11 28743 1 1  71 ARG HG2  H 279.619  14.910  -0.567 1.00 . A A . 3566 ARG HG2  1 1 
       11 28744 1 1  71 ARG HG3  H 278.360  13.822   0.030 1.00 . A A . 3566 ARG HG3  1 1 
       11 28745 1 1  71 ARG HH11 H 280.674  12.397  -3.296 1.00 . A A . 3566 ARG HH11 1 1 
       11 28746 1 1  71 ARG HH12 H 281.304  12.729  -4.887 1.00 . A A . 3566 ARG HH12 1 1 
       11 28747 1 1  71 ARG HH21 H 279.362  15.607  -5.370 1.00 . A A . 3566 ARG HH21 1 1 
       11 28748 1 1  71 ARG HH22 H 280.603  14.584  -6.042 1.00 . A A . 3566 ARG HH22 1 1 
       11 28749 1 1  71 ARG N    N 278.416  16.821   0.880 1.00 . A A . 3566 ARG N    1 1 
       11 28750 1 1  71 ARG NE   N 279.062  14.351  -3.234 1.00 . A A . 3566 ARG NE   1 1 
       11 28751 1 1  71 ARG NH1  N 280.690  12.972  -4.122 1.00 . A A . 3566 ARG NH1  1 1 
       11 28752 1 1  71 ARG NH2  N 279.956  14.798  -5.298 1.00 . A A . 3566 ARG NH2  1 1 
       11 28753 1 1  71 ARG O    O 275.156  15.323   0.736 1.00 . A A . 3566 ARG O    1 1 
       11 28754 1 1  72 MET C    C 275.270  15.658   4.065 1.00 . A A . 3567 MET C    1 1 
       11 28755 1 1  72 MET CA   C 275.965  14.563   3.270 1.00 . A A . 3567 MET CA   1 1 
       11 28756 1 1  72 MET CB   C 276.796  13.681   4.205 1.00 . A A . 3567 MET CB   1 1 
       11 28757 1 1  72 MET CE   C 277.251  10.673   5.448 1.00 . A A . 3567 MET CE   1 1 
       11 28758 1 1  72 MET CG   C 277.558  12.582   3.484 1.00 . A A . 3567 MET CG   1 1 
       11 28759 1 1  72 MET H    H 277.766  15.308   2.432 1.00 . A A . 3567 MET H    1 1 
       11 28760 1 1  72 MET HA   H 275.219  13.959   2.774 1.00 . A A . 3567 MET HA   1 1 
       11 28761 1 1  72 MET HB2  H 277.509  14.302   4.726 1.00 . A A . 3567 MET HB2  1 1 
       11 28762 1 1  72 MET HB3  H 276.138  13.220   4.926 1.00 . A A . 3567 MET HB3  1 1 
       11 28763 1 1  72 MET HE1  H 276.658  10.131   4.727 1.00 . A A . 3567 MET HE1  1 1 
       11 28764 1 1  72 MET HE2  H 276.620  11.372   5.978 1.00 . A A . 3567 MET HE2  1 1 
       11 28765 1 1  72 MET HE3  H 277.691   9.981   6.149 1.00 . A A . 3567 MET HE3  1 1 
       11 28766 1 1  72 MET HG2  H 276.849  11.946   2.975 1.00 . A A . 3567 MET HG2  1 1 
       11 28767 1 1  72 MET HG3  H 278.217  13.038   2.759 1.00 . A A . 3567 MET HG3  1 1 
       11 28768 1 1  72 MET N    N 276.808  15.176   2.247 1.00 . A A . 3567 MET N    1 1 
       11 28769 1 1  72 MET O    O 274.265  15.430   4.737 1.00 . A A . 3567 MET O    1 1 
       11 28770 1 1  72 MET SD   S 278.545  11.566   4.599 1.00 . A A . 3567 MET SD   1 1 
       11 28771 1 1  73 THR C    C 274.113  18.554   3.754 1.00 . A A . 3568 THR C    1 1 
       11 28772 1 1  73 THR CA   C 275.294  18.036   4.578 1.00 . A A . 3568 THR CA   1 1 
       11 28773 1 1  73 THR CB   C 276.418  19.079   4.651 1.00 . A A . 3568 THR CB   1 1 
       11 28774 1 1  73 THR CG2  C 275.926  20.417   5.127 1.00 . A A . 3568 THR CG2  1 1 
       11 28775 1 1  73 THR H    H 276.666  16.945   3.470 1.00 . A A . 3568 THR H    1 1 
       11 28776 1 1  73 THR HA   H 274.972  17.802   5.575 1.00 . A A . 3568 THR HA   1 1 
       11 28777 1 1  73 THR HB   H 276.826  19.197   3.662 1.00 . A A . 3568 THR HB   1 1 
       11 28778 1 1  73 THR HG1  H 277.814  17.777   5.176 1.00 . A A . 3568 THR HG1  1 1 
       11 28779 1 1  73 THR HG21 H 275.540  20.320   6.126 1.00 . A A . 3568 THR HG21 1 1 
       11 28780 1 1  73 THR HG22 H 275.150  20.757   4.464 1.00 . A A . 3568 THR HG22 1 1 
       11 28781 1 1  73 THR HG23 H 276.747  21.116   5.117 1.00 . A A . 3568 THR HG23 1 1 
       11 28782 1 1  73 THR N    N 275.834  16.852   3.972 1.00 . A A . 3568 THR N    1 1 
       11 28783 1 1  73 THR O    O 273.246  19.277   4.251 1.00 . A A . 3568 THR O    1 1 
       11 28784 1 1  73 THR OG1  O 277.461  18.611   5.520 1.00 . A A . 3568 THR OG1  1 1 
       11 28785 1 1  74 VAL C    C 272.244  17.263   1.153 1.00 . A A . 3569 VAL C    1 1 
       11 28786 1 1  74 VAL CA   C 272.992  18.517   1.595 1.00 . A A . 3569 VAL CA   1 1 
       11 28787 1 1  74 VAL CB   C 273.502  19.281   0.348 1.00 . A A . 3569 VAL CB   1 1 
       11 28788 1 1  74 VAL CG1  C 272.346  19.687  -0.557 1.00 . A A . 3569 VAL CG1  1 1 
       11 28789 1 1  74 VAL CG2  C 274.312  20.500   0.758 1.00 . A A . 3569 VAL CG2  1 1 
       11 28790 1 1  74 VAL H    H 274.806  17.593   2.148 1.00 . A A . 3569 VAL H    1 1 
       11 28791 1 1  74 VAL HA   H 272.313  19.160   2.138 1.00 . A A . 3569 VAL HA   1 1 
       11 28792 1 1  74 VAL HB   H 274.148  18.620  -0.211 1.00 . A A . 3569 VAL HB   1 1 
       11 28793 1 1  74 VAL HG11 H 272.727  20.253  -1.394 1.00 . A A . 3569 VAL HG11 1 1 
       11 28794 1 1  74 VAL HG12 H 271.646  20.292  -0.001 1.00 . A A . 3569 VAL HG12 1 1 
       11 28795 1 1  74 VAL HG13 H 271.847  18.800  -0.922 1.00 . A A . 3569 VAL HG13 1 1 
       11 28796 1 1  74 VAL HG21 H 273.690  21.168   1.337 1.00 . A A . 3569 VAL HG21 1 1 
       11 28797 1 1  74 VAL HG22 H 274.666  21.011  -0.124 1.00 . A A . 3569 VAL HG22 1 1 
       11 28798 1 1  74 VAL HG23 H 275.155  20.187   1.355 1.00 . A A . 3569 VAL HG23 1 1 
       11 28799 1 1  74 VAL N    N 274.080  18.155   2.489 1.00 . A A . 3569 VAL N    1 1 
       11 28800 1 1  74 VAL O    O 272.541  16.681   0.104 1.00 . A A . 3569 VAL O    1 1 
       11 28801 1 1  75 GLU C    C 269.603  15.975   0.458 1.00 . A A . 3570 GLU C    1 1 
       11 28802 1 1  75 GLU CA   C 270.512  15.648   1.632 1.00 . A A . 3570 GLU CA   1 1 
       11 28803 1 1  75 GLU CB   C 269.692  15.177   2.837 1.00 . A A . 3570 GLU CB   1 1 
       11 28804 1 1  75 GLU CD   C 269.720  14.253   5.192 1.00 . A A . 3570 GLU CD   1 1 
       11 28805 1 1  75 GLU CG   C 270.546  14.701   4.003 1.00 . A A . 3570 GLU CG   1 1 
       11 28806 1 1  75 GLU H    H 271.123  17.294   2.818 1.00 . A A . 3570 GLU H    1 1 
       11 28807 1 1  75 GLU HA   H 271.194  14.864   1.337 1.00 . A A . 3570 GLU HA   1 1 
       11 28808 1 1  75 GLU HB2  H 269.074  15.994   3.179 1.00 . A A . 3570 GLU HB2  1 1 
       11 28809 1 1  75 GLU HB3  H 269.057  14.360   2.527 1.00 . A A . 3570 GLU HB3  1 1 
       11 28810 1 1  75 GLU HG2  H 271.151  13.871   3.673 1.00 . A A . 3570 GLU HG2  1 1 
       11 28811 1 1  75 GLU HG3  H 271.188  15.511   4.315 1.00 . A A . 3570 GLU HG3  1 1 
       11 28812 1 1  75 GLU N    N 271.297  16.820   1.973 1.00 . A A . 3570 GLU N    1 1 
       11 28813 1 1  75 GLU O    O 268.619  16.692   0.613 1.00 . A A . 3570 GLU O    1 1 
       11 28814 1 1  75 GLU OE1  O 269.305  13.073   5.230 1.00 . A A . 3570 GLU OE1  1 1 
       11 28815 1 1  75 GLU OE2  O 269.484  15.076   6.101 1.00 . A A . 3570 GLU OE2  1 1 
       11 28816 1 1  76 THR C    C 270.330  15.284  -3.082 1.00 . A A . 3571 THR C    1 1 
       11 28817 1 1  76 THR CA   C 269.333  15.671  -1.995 1.00 . A A . 3571 THR CA   1 1 
       11 28818 1 1  76 THR CB   C 268.929  17.161  -2.202 1.00 . A A . 3571 THR CB   1 1 
       11 28819 1 1  76 THR CG2  C 268.804  17.505  -3.681 1.00 . A A . 3571 THR CG2  1 1 
       11 28820 1 1  76 THR H    H 270.691  14.760  -0.668 1.00 . A A . 3571 THR H    1 1 
       11 28821 1 1  76 THR HA   H 268.452  15.053  -2.083 1.00 . A A . 3571 THR HA   1 1 
       11 28822 1 1  76 THR HB   H 269.694  17.787  -1.768 1.00 . A A . 3571 THR HB   1 1 
       11 28823 1 1  76 THR HG1  H 267.734  17.145  -0.631 1.00 . A A . 3571 THR HG1  1 1 
       11 28824 1 1  76 THR HG21 H 268.048  16.880  -4.134 1.00 . A A . 3571 THR HG21 1 1 
       11 28825 1 1  76 THR HG22 H 269.752  17.335  -4.171 1.00 . A A . 3571 THR HG22 1 1 
       11 28826 1 1  76 THR HG23 H 268.524  18.542  -3.787 1.00 . A A . 3571 THR HG23 1 1 
       11 28827 1 1  76 THR N    N 269.956  15.406  -0.692 1.00 . A A . 3571 THR N    1 1 
       11 28828 1 1  76 THR O    O 269.987  14.635  -4.072 1.00 . A A . 3571 THR O    1 1 
       11 28829 1 1  76 THR OG1  O 267.681  17.436  -1.553 1.00 . A A . 3571 THR OG1  1 1 
       11 28830 1 1  77 ASP C    C 273.230  14.023  -3.637 1.00 . A A . 3572 ASP C    1 1 
       11 28831 1 1  77 ASP CA   C 272.651  15.413  -3.817 1.00 . A A . 3572 ASP CA   1 1 
       11 28832 1 1  77 ASP CB   C 273.757  16.460  -3.683 1.00 . A A . 3572 ASP CB   1 1 
       11 28833 1 1  77 ASP CG   C 273.470  17.715  -4.480 1.00 . A A . 3572 ASP CG   1 1 
       11 28834 1 1  77 ASP H    H 271.799  16.126  -2.015 1.00 . A A . 3572 ASP H    1 1 
       11 28835 1 1  77 ASP HA   H 272.223  15.482  -4.807 1.00 . A A . 3572 ASP HA   1 1 
       11 28836 1 1  77 ASP HB2  H 273.859  16.735  -2.644 1.00 . A A . 3572 ASP HB2  1 1 
       11 28837 1 1  77 ASP HB3  H 274.687  16.040  -4.031 1.00 . A A . 3572 ASP HB3  1 1 
       11 28838 1 1  77 ASP N    N 271.583  15.663  -2.857 1.00 . A A . 3572 ASP N    1 1 
       11 28839 1 1  77 ASP O    O 273.910  13.501  -4.523 1.00 . A A . 3572 ASP O    1 1 
       11 28840 1 1  77 ASP OD1  O 273.809  17.746  -5.681 1.00 . A A . 3572 ASP OD1  1 1 
       11 28841 1 1  77 ASP OD2  O 272.914  18.676  -3.914 1.00 . A A . 3572 ASP OD2  1 1 
       11 28842 1 1  78 TYR C    C 272.331  11.275  -1.541 1.00 . A A . 3573 TYR C    1 1 
       11 28843 1 1  78 TYR CA   C 273.425  12.074  -2.235 1.00 . A A . 3573 TYR CA   1 1 
       11 28844 1 1  78 TYR CB   C 274.709  12.075  -1.381 1.00 . A A . 3573 TYR CB   1 1 
       11 28845 1 1  78 TYR CD1  C 273.663  12.671   0.870 1.00 . A A . 3573 TYR CD1  1 1 
       11 28846 1 1  78 TYR CD2  C 275.149  10.813   0.760 1.00 . A A . 3573 TYR CD2  1 1 
       11 28847 1 1  78 TYR CE1  C 273.484  12.449   2.223 1.00 . A A . 3573 TYR CE1  1 1 
       11 28848 1 1  78 TYR CE2  C 274.974  10.590   2.111 1.00 . A A . 3573 TYR CE2  1 1 
       11 28849 1 1  78 TYR CG   C 274.499  11.856   0.112 1.00 . A A . 3573 TYR CG   1 1 
       11 28850 1 1  78 TYR CZ   C 274.141  11.409   2.837 1.00 . A A . 3573 TYR CZ   1 1 
       11 28851 1 1  78 TYR H    H 272.458  13.896  -1.800 1.00 . A A . 3573 TYR H    1 1 
       11 28852 1 1  78 TYR HA   H 273.634  11.614  -3.192 1.00 . A A . 3573 TYR HA   1 1 
       11 28853 1 1  78 TYR HB2  H 275.363  11.292  -1.734 1.00 . A A . 3573 TYR HB2  1 1 
       11 28854 1 1  78 TYR HB3  H 275.206  13.027  -1.508 1.00 . A A . 3573 TYR HB3  1 1 
       11 28855 1 1  78 TYR HD1  H 273.147  13.484   0.390 1.00 . A A . 3573 TYR HD1  1 1 
       11 28856 1 1  78 TYR HD2  H 275.803  10.170   0.191 1.00 . A A . 3573 TYR HD2  1 1 
       11 28857 1 1  78 TYR HE1  H 272.828  13.086   2.793 1.00 . A A . 3573 TYR HE1  1 1 
       11 28858 1 1  78 TYR HE2  H 275.490   9.772   2.592 1.00 . A A . 3573 TYR HE2  1 1 
       11 28859 1 1  78 TYR HH   H 273.050  11.357   4.420 1.00 . A A . 3573 TYR HH   1 1 
       11 28860 1 1  78 TYR N    N 272.968  13.423  -2.487 1.00 . A A . 3573 TYR N    1 1 
       11 28861 1 1  78 TYR O    O 271.360  11.840  -1.026 1.00 . A A . 3573 TYR O    1 1 
       11 28862 1 1  78 TYR OH   O 273.966  11.191   4.185 1.00 . A A . 3573 TYR OH   1 1 
       11 28863 1 1  79 CYS C    C 272.488   8.207   0.080 1.00 . A A . 3574 CYS C    1 1 
       11 28864 1 1  79 CYS CA   C 271.626   9.093  -0.796 1.00 . A A . 3574 CYS CA   1 1 
       11 28865 1 1  79 CYS CB   C 270.762   8.244  -1.730 1.00 . A A . 3574 CYS CB   1 1 
       11 28866 1 1  79 CYS H    H 273.209   9.579  -2.094 1.00 . A A . 3574 CYS H    1 1 
       11 28867 1 1  79 CYS HA   H 270.988   9.701  -0.171 1.00 . A A . 3574 CYS HA   1 1 
       11 28868 1 1  79 CYS HB2  H 270.294   8.886  -2.460 1.00 . A A . 3574 CYS HB2  1 1 
       11 28869 1 1  79 CYS HB3  H 271.391   7.529  -2.237 1.00 . A A . 3574 CYS HB3  1 1 
       11 28870 1 1  79 CYS HG   H 268.314   7.967  -1.104 1.00 . A A . 3574 CYS HG   1 1 
       11 28871 1 1  79 CYS N    N 272.486   9.970  -1.552 1.00 . A A . 3574 CYS N    1 1 
       11 28872 1 1  79 CYS O    O 273.513   7.697  -0.361 1.00 . A A . 3574 CYS O    1 1 
       11 28873 1 1  79 CYS SG   S 269.454   7.322  -0.893 1.00 . A A . 3574 CYS SG   1 1 
       11 28874 1 1  80 LEU C    C 272.040   5.919   2.456 1.00 . A A . 3575 LEU C    1 1 
       11 28875 1 1  80 LEU CA   C 272.822   7.206   2.241 1.00 . A A . 3575 LEU CA   1 1 
       11 28876 1 1  80 LEU CB   C 272.992   7.941   3.571 1.00 . A A . 3575 LEU CB   1 1 
       11 28877 1 1  80 LEU CD1  C 275.442   7.748   4.034 1.00 . A A . 3575 LEU CD1  1 1 
       11 28878 1 1  80 LEU CD2  C 273.839   7.934   5.912 1.00 . A A . 3575 LEU CD2  1 1 
       11 28879 1 1  80 LEU CG   C 274.055   7.388   4.518 1.00 . A A . 3575 LEU CG   1 1 
       11 28880 1 1  80 LEU H    H 271.289   8.520   1.632 1.00 . A A . 3575 LEU H    1 1 
       11 28881 1 1  80 LEU HA   H 273.789   6.981   1.818 1.00 . A A . 3575 LEU HA   1 1 
       11 28882 1 1  80 LEU HB2  H 273.240   8.970   3.354 1.00 . A A . 3575 LEU HB2  1 1 
       11 28883 1 1  80 LEU HB3  H 272.043   7.923   4.086 1.00 . A A . 3575 LEU HB3  1 1 
       11 28884 1 1  80 LEU HD11 H 275.577   7.398   3.022 1.00 . A A . 3575 LEU HD11 1 1 
       11 28885 1 1  80 LEU HD12 H 276.177   7.290   4.679 1.00 . A A . 3575 LEU HD12 1 1 
       11 28886 1 1  80 LEU HD13 H 275.557   8.824   4.066 1.00 . A A . 3575 LEU HD13 1 1 
       11 28887 1 1  80 LEU HD21 H 273.768   9.011   5.870 1.00 . A A . 3575 LEU HD21 1 1 
       11 28888 1 1  80 LEU HD22 H 274.669   7.650   6.544 1.00 . A A . 3575 LEU HD22 1 1 
       11 28889 1 1  80 LEU HD23 H 272.924   7.532   6.317 1.00 . A A . 3575 LEU HD23 1 1 
       11 28890 1 1  80 LEU HG   H 273.977   6.312   4.558 1.00 . A A . 3575 LEU HG   1 1 
       11 28891 1 1  80 LEU N    N 272.092   8.049   1.321 1.00 . A A . 3575 LEU N    1 1 
       11 28892 1 1  80 LEU O    O 270.866   5.956   2.837 1.00 . A A . 3575 LEU O    1 1 
       11 28893 1 1  81 LEU C    C 272.816   2.582   3.269 1.00 . A A . 3576 LEU C    1 1 
       11 28894 1 1  81 LEU CA   C 272.039   3.498   2.343 1.00 . A A . 3576 LEU CA   1 1 
       11 28895 1 1  81 LEU CB   C 271.917   2.823   0.980 1.00 . A A . 3576 LEU CB   1 1 
       11 28896 1 1  81 LEU CD1  C 271.043   2.731  -1.343 1.00 . A A . 3576 LEU CD1  1 1 
       11 28897 1 1  81 LEU CD2  C 269.692   3.857   0.423 1.00 . A A . 3576 LEU CD2  1 1 
       11 28898 1 1  81 LEU CG   C 271.098   3.561  -0.074 1.00 . A A . 3576 LEU CG   1 1 
       11 28899 1 1  81 LEU H    H 273.637   4.828   1.962 1.00 . A A . 3576 LEU H    1 1 
       11 28900 1 1  81 LEU HA   H 271.052   3.655   2.750 1.00 . A A . 3576 LEU HA   1 1 
       11 28901 1 1  81 LEU HB2  H 272.913   2.680   0.588 1.00 . A A . 3576 LEU HB2  1 1 
       11 28902 1 1  81 LEU HB3  H 271.471   1.851   1.129 1.00 . A A . 3576 LEU HB3  1 1 
       11 28903 1 1  81 LEU HD11 H 270.635   1.756  -1.117 1.00 . A A . 3576 LEU HD11 1 1 
       11 28904 1 1  81 LEU HD12 H 272.040   2.621  -1.744 1.00 . A A . 3576 LEU HD12 1 1 
       11 28905 1 1  81 LEU HD13 H 270.413   3.224  -2.068 1.00 . A A . 3576 LEU HD13 1 1 
       11 28906 1 1  81 LEU HD21 H 269.149   4.390  -0.346 1.00 . A A . 3576 LEU HD21 1 1 
       11 28907 1 1  81 LEU HD22 H 269.745   4.463   1.315 1.00 . A A . 3576 LEU HD22 1 1 
       11 28908 1 1  81 LEU HD23 H 269.182   2.929   0.646 1.00 . A A . 3576 LEU HD23 1 1 
       11 28909 1 1  81 LEU HG   H 271.581   4.499  -0.309 1.00 . A A . 3576 LEU HG   1 1 
       11 28910 1 1  81 LEU N    N 272.692   4.792   2.228 1.00 . A A . 3576 LEU N    1 1 
       11 28911 1 1  81 LEU O    O 274.029   2.730   3.442 1.00 . A A . 3576 LEU O    1 1 
       11 28912 1 1  82 LEU C    C 272.496  -0.732   4.199 1.00 . A A . 3577 LEU C    1 1 
       11 28913 1 1  82 LEU CA   C 272.715   0.677   4.751 1.00 . A A . 3577 LEU CA   1 1 
       11 28914 1 1  82 LEU CB   C 272.070   0.830   6.134 1.00 . A A . 3577 LEU CB   1 1 
       11 28915 1 1  82 LEU CD1  C 273.393  -0.992   7.244 1.00 . A A . 3577 LEU CD1  1 1 
       11 28916 1 1  82 LEU CD2  C 274.127   1.372   7.440 1.00 . A A . 3577 LEU CD2  1 1 
       11 28917 1 1  82 LEU CG   C 272.936   0.442   7.333 1.00 . A A . 3577 LEU CG   1 1 
       11 28918 1 1  82 LEU H    H 271.142   1.578   3.678 1.00 . A A . 3577 LEU H    1 1 
       11 28919 1 1  82 LEU HA   H 273.773   0.881   4.816 1.00 . A A . 3577 LEU HA   1 1 
       11 28920 1 1  82 LEU HB2  H 271.778   1.862   6.254 1.00 . A A . 3577 LEU HB2  1 1 
       11 28921 1 1  82 LEU HB3  H 271.178   0.221   6.155 1.00 . A A . 3577 LEU HB3  1 1 
       11 28922 1 1  82 LEU HD11 H 274.017  -1.116   6.370 1.00 . A A . 3577 LEU HD11 1 1 
       11 28923 1 1  82 LEU HD12 H 272.528  -1.635   7.166 1.00 . A A . 3577 LEU HD12 1 1 
       11 28924 1 1  82 LEU HD13 H 273.953  -1.245   8.129 1.00 . A A . 3577 LEU HD13 1 1 
       11 28925 1 1  82 LEU HD21 H 274.705   1.324   6.529 1.00 . A A . 3577 LEU HD21 1 1 
       11 28926 1 1  82 LEU HD22 H 274.744   1.074   8.274 1.00 . A A . 3577 LEU HD22 1 1 
       11 28927 1 1  82 LEU HD23 H 273.778   2.384   7.592 1.00 . A A . 3577 LEU HD23 1 1 
       11 28928 1 1  82 LEU HG   H 272.354   0.546   8.234 1.00 . A A . 3577 LEU HG   1 1 
       11 28929 1 1  82 LEU N    N 272.111   1.630   3.850 1.00 . A A . 3577 LEU N    1 1 
       11 28930 1 1  82 LEU O    O 271.373  -1.242   4.221 1.00 . A A . 3577 LEU O    1 1 
       11 28931 1 1  83 ALA C    C 273.758  -3.759   4.122 1.00 . A A . 3578 ALA C    1 1 
       11 28932 1 1  83 ALA CA   C 273.437  -2.682   3.098 1.00 . A A . 3578 ALA CA   1 1 
       11 28933 1 1  83 ALA CB   C 274.336  -2.819   1.872 1.00 . A A . 3578 ALA CB   1 1 
       11 28934 1 1  83 ALA H    H 274.438  -0.923   3.743 1.00 . A A . 3578 ALA H    1 1 
       11 28935 1 1  83 ALA HA   H 272.412  -2.806   2.778 1.00 . A A . 3578 ALA HA   1 1 
       11 28936 1 1  83 ALA HB1  H 274.516  -3.866   1.672 1.00 . A A . 3578 ALA HB1  1 1 
       11 28937 1 1  83 ALA HB2  H 275.279  -2.319   2.049 1.00 . A A . 3578 ALA HB2  1 1 
       11 28938 1 1  83 ALA HB3  H 273.841  -2.373   1.010 1.00 . A A . 3578 ALA HB3  1 1 
       11 28939 1 1  83 ALA N    N 273.556  -1.355   3.697 1.00 . A A . 3578 ALA N    1 1 
       11 28940 1 1  83 ALA O    O 274.841  -3.778   4.715 1.00 . A A . 3578 ALA O    1 1 
       11 28941 1 1  84 LEU C    C 272.617  -7.068   4.639 1.00 . A A . 3579 LEU C    1 1 
       11 28942 1 1  84 LEU CA   C 272.908  -5.728   5.295 1.00 . A A . 3579 LEU CA   1 1 
       11 28943 1 1  84 LEU CB   C 271.926  -5.523   6.453 1.00 . A A . 3579 LEU CB   1 1 
       11 28944 1 1  84 LEU CD1  C 271.157  -4.197   8.434 1.00 . A A . 3579 LEU CD1  1 1 
       11 28945 1 1  84 LEU CD2  C 273.583  -4.342   7.885 1.00 . A A . 3579 LEU CD2  1 1 
       11 28946 1 1  84 LEU CG   C 272.182  -4.291   7.315 1.00 . A A . 3579 LEU CG   1 1 
       11 28947 1 1  84 LEU H    H 271.971  -4.561   3.793 1.00 . A A . 3579 LEU H    1 1 
       11 28948 1 1  84 LEU HA   H 273.915  -5.732   5.680 1.00 . A A . 3579 LEU HA   1 1 
       11 28949 1 1  84 LEU HB2  H 270.932  -5.448   6.043 1.00 . A A . 3579 LEU HB2  1 1 
       11 28950 1 1  84 LEU HB3  H 271.970  -6.394   7.090 1.00 . A A . 3579 LEU HB3  1 1 
       11 28951 1 1  84 LEU HD11 H 270.165  -4.149   8.010 1.00 . A A . 3579 LEU HD11 1 1 
       11 28952 1 1  84 LEU HD12 H 271.343  -3.308   9.018 1.00 . A A . 3579 LEU HD12 1 1 
       11 28953 1 1  84 LEU HD13 H 271.236  -5.069   9.068 1.00 . A A . 3579 LEU HD13 1 1 
       11 28954 1 1  84 LEU HD21 H 274.300  -4.361   7.078 1.00 . A A . 3579 LEU HD21 1 1 
       11 28955 1 1  84 LEU HD22 H 273.695  -5.232   8.487 1.00 . A A . 3579 LEU HD22 1 1 
       11 28956 1 1  84 LEU HD23 H 273.754  -3.470   8.497 1.00 . A A . 3579 LEU HD23 1 1 
       11 28957 1 1  84 LEU HG   H 272.097  -3.404   6.705 1.00 . A A . 3579 LEU HG   1 1 
       11 28958 1 1  84 LEU N    N 272.793  -4.641   4.323 1.00 . A A . 3579 LEU N    1 1 
       11 28959 1 1  84 LEU O    O 271.727  -7.162   3.804 1.00 . A A . 3579 LEU O    1 1 
       11 28960 1 1  85 PRO C    C 271.733  -9.994   4.742 1.00 . A A . 3580 PRO C    1 1 
       11 28961 1 1  85 PRO CA   C 273.144  -9.467   4.467 1.00 . A A . 3580 PRO CA   1 1 
       11 28962 1 1  85 PRO CB   C 274.190 -10.320   5.194 1.00 . A A . 3580 PRO CB   1 1 
       11 28963 1 1  85 PRO CD   C 274.423  -8.092   6.019 1.00 . A A . 3580 PRO CD   1 1 
       11 28964 1 1  85 PRO CG   C 274.562  -9.534   6.405 1.00 . A A . 3580 PRO CG   1 1 
       11 28965 1 1  85 PRO HA   H 273.332  -9.490   3.404 1.00 . A A . 3580 PRO HA   1 1 
       11 28966 1 1  85 PRO HB2  H 273.757 -11.274   5.461 1.00 . A A . 3580 PRO HB2  1 1 
       11 28967 1 1  85 PRO HB3  H 275.042 -10.475   4.550 1.00 . A A . 3580 PRO HB3  1 1 
       11 28968 1 1  85 PRO HD2  H 274.136  -7.495   6.874 1.00 . A A . 3580 PRO HD2  1 1 
       11 28969 1 1  85 PRO HD3  H 275.342  -7.724   5.588 1.00 . A A . 3580 PRO HD3  1 1 
       11 28970 1 1  85 PRO HG2  H 273.892  -9.771   7.218 1.00 . A A . 3580 PRO HG2  1 1 
       11 28971 1 1  85 PRO HG3  H 275.583  -9.750   6.684 1.00 . A A . 3580 PRO HG3  1 1 
       11 28972 1 1  85 PRO N    N 273.348  -8.122   5.018 1.00 . A A . 3580 PRO N    1 1 
       11 28973 1 1  85 PRO O    O 271.342 -10.172   5.896 1.00 . A A . 3580 PRO O    1 1 
       11 28974 1 1  86 CYS C    C 269.474 -12.186   3.588 1.00 . A A . 3581 CYS C    1 1 
       11 28975 1 1  86 CYS CA   C 269.591 -10.683   3.820 1.00 . A A . 3581 CYS CA   1 1 
       11 28976 1 1  86 CYS CB   C 268.676  -9.917   2.856 1.00 . A A . 3581 CYS CB   1 1 
       11 28977 1 1  86 CYS H    H 271.356 -10.133   2.782 1.00 . A A . 3581 CYS H    1 1 
       11 28978 1 1  86 CYS HA   H 269.282 -10.470   4.832 1.00 . A A . 3581 CYS HA   1 1 
       11 28979 1 1  86 CYS HB2  H 267.669 -10.292   2.958 1.00 . A A . 3581 CYS HB2  1 1 
       11 28980 1 1  86 CYS HB3  H 268.691  -8.869   3.118 1.00 . A A . 3581 CYS HB3  1 1 
       11 28981 1 1  86 CYS HG   H 269.132  -8.832   0.590 1.00 . A A . 3581 CYS HG   1 1 
       11 28982 1 1  86 CYS N    N 270.972 -10.239   3.681 1.00 . A A . 3581 CYS N    1 1 
       11 28983 1 1  86 CYS O    O 269.598 -12.671   2.462 1.00 . A A . 3581 CYS O    1 1 
       11 28984 1 1  86 CYS SG   S 269.131 -10.052   1.110 1.00 . A A . 3581 CYS SG   1 1 
       11 28985 1 1  87 GLY C    C 267.696 -14.839   4.638 1.00 . A A . 3582 GLY C    1 1 
       11 28986 1 1  87 GLY CA   C 269.131 -14.359   4.560 1.00 . A A . 3582 GLY CA   1 1 
       11 28987 1 1  87 GLY H    H 269.138 -12.483   5.530 1.00 . A A . 3582 GLY H    1 1 
       11 28988 1 1  87 GLY HA2  H 269.553 -14.677   3.618 1.00 . A A . 3582 GLY HA2  1 1 
       11 28989 1 1  87 GLY HA3  H 269.693 -14.809   5.363 1.00 . A A . 3582 GLY HA3  1 1 
       11 28990 1 1  87 GLY N    N 269.242 -12.922   4.659 1.00 . A A . 3582 GLY N    1 1 
       11 28991 1 1  87 GLY O    O 266.874 -14.245   5.335 1.00 . A A . 3582 GLY O    1 1 
       11 28992 1 1  88 ARG C    C 265.814 -17.106   5.327 1.00 . A A . 3583 ARG C    1 1 
       11 28993 1 1  88 ARG CA   C 266.096 -16.533   3.938 1.00 . A A . 3583 ARG CA   1 1 
       11 28994 1 1  88 ARG CB   C 266.084 -17.633   2.877 1.00 . A A . 3583 ARG CB   1 1 
       11 28995 1 1  88 ARG CD   C 265.407 -19.966   2.243 1.00 . A A . 3583 ARG CD   1 1 
       11 28996 1 1  88 ARG CG   C 265.384 -18.892   3.319 1.00 . A A . 3583 ARG CG   1 1 
       11 28997 1 1  88 ARG CZ   C 267.518 -21.255   2.330 1.00 . A A . 3583 ARG CZ   1 1 
       11 28998 1 1  88 ARG H    H 268.088 -16.313   3.346 1.00 . A A . 3583 ARG H    1 1 
       11 28999 1 1  88 ARG HA   H 265.354 -15.789   3.697 1.00 . A A . 3583 ARG HA   1 1 
       11 29000 1 1  88 ARG HB2  H 265.588 -17.261   1.995 1.00 . A A . 3583 ARG HB2  1 1 
       11 29001 1 1  88 ARG HB3  H 267.106 -17.885   2.629 1.00 . A A . 3583 ARG HB3  1 1 
       11 29002 1 1  88 ARG HD2  H 264.949 -20.862   2.636 1.00 . A A . 3583 ARG HD2  1 1 
       11 29003 1 1  88 ARG HD3  H 264.842 -19.618   1.393 1.00 . A A . 3583 ARG HD3  1 1 
       11 29004 1 1  88 ARG HE   H 267.149 -19.724   1.091 1.00 . A A . 3583 ARG HE   1 1 
       11 29005 1 1  88 ARG HG2  H 265.880 -19.269   4.201 1.00 . A A . 3583 ARG HG2  1 1 
       11 29006 1 1  88 ARG HG3  H 264.372 -18.642   3.554 1.00 . A A . 3583 ARG HG3  1 1 
       11 29007 1 1  88 ARG HH11 H 266.097 -21.891   3.636 1.00 . A A . 3583 ARG HH11 1 1 
       11 29008 1 1  88 ARG HH12 H 267.593 -22.783   3.670 1.00 . A A . 3583 ARG HH12 1 1 
       11 29009 1 1  88 ARG HH21 H 269.125 -20.872   1.146 1.00 . A A . 3583 ARG HH21 1 1 
       11 29010 1 1  88 ARG HH22 H 269.325 -22.184   2.278 1.00 . A A . 3583 ARG HH22 1 1 
       11 29011 1 1  88 ARG N    N 267.398 -15.911   3.914 1.00 . A A . 3583 ARG N    1 1 
       11 29012 1 1  88 ARG NE   N 266.771 -20.278   1.814 1.00 . A A . 3583 ARG NE   1 1 
       11 29013 1 1  88 ARG NH1  N 267.033 -22.035   3.290 1.00 . A A . 3583 ARG NH1  1 1 
       11 29014 1 1  88 ARG NH2  N 268.751 -21.456   1.882 1.00 . A A . 3583 ARG NH2  1 1 
       11 29015 1 1  88 ARG O    O 264.685 -17.076   5.821 1.00 . A A . 3583 ARG O    1 1 
       11 29016 1 1  89 ASP C    C 267.943 -17.667   8.081 1.00 . A A . 3584 ASP C    1 1 
       11 29017 1 1  89 ASP CA   C 266.790 -18.209   7.265 1.00 . A A . 3584 ASP CA   1 1 
       11 29018 1 1  89 ASP CB   C 266.892 -19.734   7.139 1.00 . A A . 3584 ASP CB   1 1 
       11 29019 1 1  89 ASP CG   C 266.682 -20.466   8.450 1.00 . A A . 3584 ASP CG   1 1 
       11 29020 1 1  89 ASP H    H 267.744 -17.527   5.521 1.00 . A A . 3584 ASP H    1 1 
       11 29021 1 1  89 ASP HA   H 265.851 -17.934   7.722 1.00 . A A . 3584 ASP HA   1 1 
       11 29022 1 1  89 ASP HB2  H 266.149 -20.081   6.439 1.00 . A A . 3584 ASP HB2  1 1 
       11 29023 1 1  89 ASP HB3  H 267.873 -19.986   6.765 1.00 . A A . 3584 ASP HB3  1 1 
       11 29024 1 1  89 ASP N    N 266.867 -17.601   5.949 1.00 . A A . 3584 ASP N    1 1 
       11 29025 1 1  89 ASP O    O 268.870 -17.105   7.506 1.00 . A A . 3584 ASP O    1 1 
       11 29026 1 1  89 ASP OD1  O 267.653 -20.606   9.223 1.00 . A A . 3584 ASP OD1  1 1 
       11 29027 1 1  89 ASP OD2  O 265.552 -20.929   8.701 1.00 . A A . 3584 ASP OD2  1 1 
       11 29028 1 1  90 GLN C    C 270.322 -17.943   9.789 1.00 . A A . 3585 GLN C    1 1 
       11 29029 1 1  90 GLN CA   C 268.990 -17.351  10.245 1.00 . A A . 3585 GLN CA   1 1 
       11 29030 1 1  90 GLN CB   C 268.732 -17.701  11.712 1.00 . A A . 3585 GLN CB   1 1 
       11 29031 1 1  90 GLN CD   C 269.550 -17.534  14.097 1.00 . A A . 3585 GLN CD   1 1 
       11 29032 1 1  90 GLN CG   C 269.852 -17.257  12.640 1.00 . A A . 3585 GLN CG   1 1 
       11 29033 1 1  90 GLN H    H 267.133 -18.280   9.799 1.00 . A A . 3585 GLN H    1 1 
       11 29034 1 1  90 GLN HA   H 269.040 -16.276  10.144 1.00 . A A . 3585 GLN HA   1 1 
       11 29035 1 1  90 GLN HB2  H 267.818 -17.223  12.030 1.00 . A A . 3585 GLN HB2  1 1 
       11 29036 1 1  90 GLN HB3  H 268.621 -18.771  11.801 1.00 . A A . 3585 GLN HB3  1 1 
       11 29037 1 1  90 GLN HE21 H 268.751 -15.728  14.291 1.00 . A A . 3585 GLN HE21 1 1 
       11 29038 1 1  90 GLN HE22 H 268.747 -16.709  15.719 1.00 . A A . 3585 GLN HE22 1 1 
       11 29039 1 1  90 GLN HG2  H 270.755 -17.784  12.371 1.00 . A A . 3585 GLN HG2  1 1 
       11 29040 1 1  90 GLN HG3  H 270.006 -16.195  12.515 1.00 . A A . 3585 GLN HG3  1 1 
       11 29041 1 1  90 GLN N    N 267.904 -17.827   9.394 1.00 . A A . 3585 GLN N    1 1 
       11 29042 1 1  90 GLN NE2  N 268.955 -16.561  14.768 1.00 . A A . 3585 GLN NE2  1 1 
       11 29043 1 1  90 GLN O    O 271.345 -17.259   9.778 1.00 . A A . 3585 GLN O    1 1 
       11 29044 1 1  90 GLN OE1  O 269.861 -18.608  14.615 1.00 . A A . 3585 GLN OE1  1 1 
       11 29045 1 1  91 GLU C    C 271.954 -19.189   7.594 1.00 . A A . 3586 GLU C    1 1 
       11 29046 1 1  91 GLU CA   C 271.465 -19.879   8.859 1.00 . A A . 3586 GLU CA   1 1 
       11 29047 1 1  91 GLU CB   C 271.123 -21.329   8.549 1.00 . A A . 3586 GLU CB   1 1 
       11 29048 1 1  91 GLU CD   C 271.679 -22.284  10.815 1.00 . A A . 3586 GLU CD   1 1 
       11 29049 1 1  91 GLU CG   C 270.619 -22.101   9.750 1.00 . A A . 3586 GLU CG   1 1 
       11 29050 1 1  91 GLU H    H 269.445 -19.708   9.436 1.00 . A A . 3586 GLU H    1 1 
       11 29051 1 1  91 GLU HA   H 272.239 -19.846   9.610 1.00 . A A . 3586 GLU HA   1 1 
       11 29052 1 1  91 GLU HB2  H 270.358 -21.352   7.786 1.00 . A A . 3586 GLU HB2  1 1 
       11 29053 1 1  91 GLU HB3  H 272.002 -21.818   8.178 1.00 . A A . 3586 GLU HB3  1 1 
       11 29054 1 1  91 GLU HG2  H 269.788 -21.565  10.179 1.00 . A A . 3586 GLU HG2  1 1 
       11 29055 1 1  91 GLU HG3  H 270.289 -23.074   9.419 1.00 . A A . 3586 GLU HG3  1 1 
       11 29056 1 1  91 GLU N    N 270.288 -19.208   9.382 1.00 . A A . 3586 GLU N    1 1 
       11 29057 1 1  91 GLU O    O 273.148 -18.944   7.423 1.00 . A A . 3586 GLU O    1 1 
       11 29058 1 1  91 GLU OE1  O 272.441 -23.267  10.731 1.00 . A A . 3586 GLU OE1  1 1 
       11 29059 1 1  91 GLU OE2  O 271.750 -21.456  11.747 1.00 . A A . 3586 GLU OE2  1 1 
       11 29060 1 1  92 ASP C    C 271.909 -16.830   5.728 1.00 . A A . 3587 ASP C    1 1 
       11 29061 1 1  92 ASP CA   C 271.322 -18.202   5.459 1.00 . A A . 3587 ASP CA   1 1 
       11 29062 1 1  92 ASP CB   C 270.063 -18.054   4.617 1.00 . A A . 3587 ASP CB   1 1 
       11 29063 1 1  92 ASP CG   C 270.357 -17.657   3.181 1.00 . A A . 3587 ASP CG   1 1 
       11 29064 1 1  92 ASP H    H 270.077 -19.077   6.924 1.00 . A A . 3587 ASP H    1 1 
       11 29065 1 1  92 ASP HA   H 272.042 -18.806   4.930 1.00 . A A . 3587 ASP HA   1 1 
       11 29066 1 1  92 ASP HB2  H 269.526 -18.981   4.621 1.00 . A A . 3587 ASP HB2  1 1 
       11 29067 1 1  92 ASP HB3  H 269.441 -17.288   5.057 1.00 . A A . 3587 ASP HB3  1 1 
       11 29068 1 1  92 ASP N    N 271.010 -18.866   6.717 1.00 . A A . 3587 ASP N    1 1 
       11 29069 1 1  92 ASP O    O 272.856 -16.402   5.074 1.00 . A A . 3587 ASP O    1 1 
       11 29070 1 1  92 ASP OD1  O 271.296 -18.212   2.580 1.00 . A A . 3587 ASP OD1  1 1 
       11 29071 1 1  92 ASP OD2  O 269.629 -16.794   2.643 1.00 . A A . 3587 ASP OD2  1 1 
       11 29072 1 1  93 VAL C    C 273.271 -14.956   7.565 1.00 . A A . 3588 VAL C    1 1 
       11 29073 1 1  93 VAL CA   C 271.813 -14.852   7.142 1.00 . A A . 3588 VAL CA   1 1 
       11 29074 1 1  93 VAL CB   C 270.971 -14.306   8.315 1.00 . A A . 3588 VAL CB   1 1 
       11 29075 1 1  93 VAL CG1  C 271.515 -12.970   8.799 1.00 . A A . 3588 VAL CG1  1 1 
       11 29076 1 1  93 VAL CG2  C 269.513 -14.177   7.904 1.00 . A A . 3588 VAL CG2  1 1 
       11 29077 1 1  93 VAL H    H 270.541 -16.541   7.151 1.00 . A A . 3588 VAL H    1 1 
       11 29078 1 1  93 VAL HA   H 271.733 -14.166   6.311 1.00 . A A . 3588 VAL HA   1 1 
       11 29079 1 1  93 VAL HB   H 271.028 -15.012   9.129 1.00 . A A . 3588 VAL HB   1 1 
       11 29080 1 1  93 VAL HG11 H 272.546 -13.089   9.098 1.00 . A A . 3588 VAL HG11 1 1 
       11 29081 1 1  93 VAL HG12 H 270.932 -12.628   9.642 1.00 . A A . 3588 VAL HG12 1 1 
       11 29082 1 1  93 VAL HG13 H 271.453 -12.245   8.001 1.00 . A A . 3588 VAL HG13 1 1 
       11 29083 1 1  93 VAL HG21 H 269.160 -15.132   7.532 1.00 . A A . 3588 VAL HG21 1 1 
       11 29084 1 1  93 VAL HG22 H 269.422 -13.433   7.126 1.00 . A A . 3588 VAL HG22 1 1 
       11 29085 1 1  93 VAL HG23 H 268.922 -13.882   8.757 1.00 . A A . 3588 VAL HG23 1 1 
       11 29086 1 1  93 VAL N    N 271.327 -16.150   6.707 1.00 . A A . 3588 VAL N    1 1 
       11 29087 1 1  93 VAL O    O 274.107 -14.169   7.130 1.00 . A A . 3588 VAL O    1 1 
       11 29088 1 1  94 VAL C    C 275.841 -16.450   7.625 1.00 . A A . 3589 VAL C    1 1 
       11 29089 1 1  94 VAL CA   C 274.936 -16.216   8.830 1.00 . A A . 3589 VAL CA   1 1 
       11 29090 1 1  94 VAL CB   C 275.002 -17.445   9.767 1.00 . A A . 3589 VAL CB   1 1 
       11 29091 1 1  94 VAL CG1  C 276.444 -17.841  10.049 1.00 . A A . 3589 VAL CG1  1 1 
       11 29092 1 1  94 VAL CG2  C 274.261 -17.168  11.067 1.00 . A A . 3589 VAL CG2  1 1 
       11 29093 1 1  94 VAL H    H 272.841 -16.536   8.717 1.00 . A A . 3589 VAL H    1 1 
       11 29094 1 1  94 VAL HA   H 275.288 -15.352   9.374 1.00 . A A . 3589 VAL HA   1 1 
       11 29095 1 1  94 VAL HB   H 274.516 -18.274   9.272 1.00 . A A . 3589 VAL HB   1 1 
       11 29096 1 1  94 VAL HG11 H 276.460 -18.700  10.703 1.00 . A A . 3589 VAL HG11 1 1 
       11 29097 1 1  94 VAL HG12 H 276.957 -17.018  10.523 1.00 . A A . 3589 VAL HG12 1 1 
       11 29098 1 1  94 VAL HG13 H 276.937 -18.087   9.120 1.00 . A A . 3589 VAL HG13 1 1 
       11 29099 1 1  94 VAL HG21 H 273.229 -16.936  10.850 1.00 . A A . 3589 VAL HG21 1 1 
       11 29100 1 1  94 VAL HG22 H 274.721 -16.331  11.571 1.00 . A A . 3589 VAL HG22 1 1 
       11 29101 1 1  94 VAL HG23 H 274.309 -18.041  11.701 1.00 . A A . 3589 VAL HG23 1 1 
       11 29102 1 1  94 VAL N    N 273.568 -15.954   8.394 1.00 . A A . 3589 VAL N    1 1 
       11 29103 1 1  94 VAL O    O 276.910 -15.848   7.509 1.00 . A A . 3589 VAL O    1 1 
       11 29104 1 1  95 SER C    C 276.436 -16.371   4.715 1.00 . A A . 3590 SER C    1 1 
       11 29105 1 1  95 SER CA   C 276.109 -17.634   5.511 1.00 . A A . 3590 SER CA   1 1 
       11 29106 1 1  95 SER CB   C 275.275 -18.603   4.669 1.00 . A A . 3590 SER CB   1 1 
       11 29107 1 1  95 SER H    H 274.520 -17.755   6.895 1.00 . A A . 3590 SER H    1 1 
       11 29108 1 1  95 SER HA   H 277.032 -18.118   5.792 1.00 . A A . 3590 SER HA   1 1 
       11 29109 1 1  95 SER HB2  H 275.101 -19.503   5.239 1.00 . A A . 3590 SER HB2  1 1 
       11 29110 1 1  95 SER HB3  H 274.328 -18.142   4.431 1.00 . A A . 3590 SER HB3  1 1 
       11 29111 1 1  95 SER HG   H 275.271 -19.309   2.842 1.00 . A A . 3590 SER HG   1 1 
       11 29112 1 1  95 SER N    N 275.383 -17.312   6.728 1.00 . A A . 3590 SER N    1 1 
       11 29113 1 1  95 SER O    O 277.598 -16.116   4.393 1.00 . A A . 3590 SER O    1 1 
       11 29114 1 1  95 SER OG   O 275.928 -18.954   3.460 1.00 . A A . 3590 SER OG   1 1 
       11 29115 1 1  96 GLN C    C 276.432 -13.328   4.376 1.00 . A A . 3591 GLN C    1 1 
       11 29116 1 1  96 GLN CA   C 275.581 -14.357   3.641 1.00 . A A . 3591 GLN CA   1 1 
       11 29117 1 1  96 GLN CB   C 274.218 -13.759   3.284 1.00 . A A . 3591 GLN CB   1 1 
       11 29118 1 1  96 GLN CD   C 273.918 -14.845   1.009 1.00 . A A . 3591 GLN CD   1 1 
       11 29119 1 1  96 GLN CG   C 273.369 -14.674   2.416 1.00 . A A . 3591 GLN CG   1 1 
       11 29120 1 1  96 GLN H    H 274.516 -15.808   4.761 1.00 . A A . 3591 GLN H    1 1 
       11 29121 1 1  96 GLN HA   H 276.088 -14.630   2.728 1.00 . A A . 3591 GLN HA   1 1 
       11 29122 1 1  96 GLN HB2  H 273.675 -13.556   4.195 1.00 . A A . 3591 GLN HB2  1 1 
       11 29123 1 1  96 GLN HB3  H 274.373 -12.834   2.751 1.00 . A A . 3591 GLN HB3  1 1 
       11 29124 1 1  96 GLN HE21 H 272.085 -15.185   0.334 1.00 . A A . 3591 GLN HE21 1 1 
       11 29125 1 1  96 GLN HE22 H 273.352 -15.254  -0.849 1.00 . A A . 3591 GLN HE22 1 1 
       11 29126 1 1  96 GLN HG2  H 273.320 -15.646   2.884 1.00 . A A . 3591 GLN HG2  1 1 
       11 29127 1 1  96 GLN HG3  H 272.374 -14.259   2.349 1.00 . A A . 3591 GLN HG3  1 1 
       11 29128 1 1  96 GLN N    N 275.413 -15.571   4.432 1.00 . A A . 3591 GLN N    1 1 
       11 29129 1 1  96 GLN NE2  N 273.032 -15.116   0.069 1.00 . A A . 3591 GLN NE2  1 1 
       11 29130 1 1  96 GLN O    O 277.218 -12.617   3.753 1.00 . A A . 3591 GLN O    1 1 
       11 29131 1 1  96 GLN OE1  O 275.121 -14.740   0.768 1.00 . A A . 3591 GLN OE1  1 1 
       11 29132 1 1  97 THR C    C 278.568 -12.717   6.365 1.00 . A A . 3592 THR C    1 1 
       11 29133 1 1  97 THR CA   C 277.093 -12.358   6.506 1.00 . A A . 3592 THR CA   1 1 
       11 29134 1 1  97 THR CB   C 276.699 -12.413   8.001 1.00 . A A . 3592 THR CB   1 1 
       11 29135 1 1  97 THR CG2  C 277.529 -11.435   8.822 1.00 . A A . 3592 THR CG2  1 1 
       11 29136 1 1  97 THR H    H 275.609 -13.825   6.134 1.00 . A A . 3592 THR H    1 1 
       11 29137 1 1  97 THR HA   H 276.939 -11.351   6.147 1.00 . A A . 3592 THR HA   1 1 
       11 29138 1 1  97 THR HB   H 276.882 -13.412   8.369 1.00 . A A . 3592 THR HB   1 1 
       11 29139 1 1  97 THR HG1  H 274.779 -12.804   7.763 1.00 . A A . 3592 THR HG1  1 1 
       11 29140 1 1  97 THR HG21 H 277.235 -11.497   9.860 1.00 . A A . 3592 THR HG21 1 1 
       11 29141 1 1  97 THR HG22 H 277.363 -10.431   8.461 1.00 . A A . 3592 THR HG22 1 1 
       11 29142 1 1  97 THR HG23 H 278.575 -11.683   8.728 1.00 . A A . 3592 THR HG23 1 1 
       11 29143 1 1  97 THR N    N 276.281 -13.258   5.695 1.00 . A A . 3592 THR N    1 1 
       11 29144 1 1  97 THR O    O 279.398 -11.862   6.061 1.00 . A A . 3592 THR O    1 1 
       11 29145 1 1  97 THR OG1  O 275.312 -12.102   8.159 1.00 . A A . 3592 THR OG1  1 1 
       11 29146 1 1  98 GLU C    C 280.818 -14.261   5.101 1.00 . A A . 3593 GLU C    1 1 
       11 29147 1 1  98 GLU CA   C 280.222 -14.485   6.491 1.00 . A A . 3593 GLU CA   1 1 
       11 29148 1 1  98 GLU CB   C 280.187 -15.961   6.843 1.00 . A A . 3593 GLU CB   1 1 
       11 29149 1 1  98 GLU CD   C 282.355 -15.969   8.110 1.00 . A A . 3593 GLU CD   1 1 
       11 29150 1 1  98 GLU CG   C 281.541 -16.582   6.989 1.00 . A A . 3593 GLU CG   1 1 
       11 29151 1 1  98 GLU H    H 278.164 -14.639   6.756 1.00 . A A . 3593 GLU H    1 1 
       11 29152 1 1  98 GLU HA   H 280.815 -13.959   7.222 1.00 . A A . 3593 GLU HA   1 1 
       11 29153 1 1  98 GLU HB2  H 279.658 -16.084   7.776 1.00 . A A . 3593 GLU HB2  1 1 
       11 29154 1 1  98 GLU HB3  H 279.653 -16.490   6.067 1.00 . A A . 3593 GLU HB3  1 1 
       11 29155 1 1  98 GLU HG2  H 281.410 -17.629   7.185 1.00 . A A . 3593 GLU HG2  1 1 
       11 29156 1 1  98 GLU HG3  H 282.069 -16.450   6.061 1.00 . A A . 3593 GLU HG3  1 1 
       11 29157 1 1  98 GLU N    N 278.874 -13.992   6.559 1.00 . A A . 3593 GLU N    1 1 
       11 29158 1 1  98 GLU O    O 281.958 -13.812   4.969 1.00 . A A . 3593 GLU O    1 1 
       11 29159 1 1  98 GLU OE1  O 281.761 -15.540   9.123 1.00 . A A . 3593 GLU OE1  1 1 
       11 29160 1 1  98 GLU OE2  O 283.596 -15.926   7.995 1.00 . A A . 3593 GLU OE2  1 1 
       11 29161 1 1  99 SER C    C 280.720 -12.851   2.446 1.00 . A A . 3594 SER C    1 1 
       11 29162 1 1  99 SER CA   C 280.455 -14.337   2.695 1.00 . A A . 3594 SER CA   1 1 
       11 29163 1 1  99 SER CB   C 279.387 -14.856   1.732 1.00 . A A . 3594 SER CB   1 1 
       11 29164 1 1  99 SER H    H 279.149 -14.956   4.241 1.00 . A A . 3594 SER H    1 1 
       11 29165 1 1  99 SER HA   H 281.370 -14.886   2.535 1.00 . A A . 3594 SER HA   1 1 
       11 29166 1 1  99 SER HB2  H 278.476 -14.293   1.867 1.00 . A A . 3594 SER HB2  1 1 
       11 29167 1 1  99 SER HB3  H 279.734 -14.742   0.715 1.00 . A A . 3594 SER HB3  1 1 
       11 29168 1 1  99 SER HG   H 279.878 -16.631   2.414 1.00 . A A . 3594 SER HG   1 1 
       11 29169 1 1  99 SER N    N 280.033 -14.561   4.071 1.00 . A A . 3594 SER N    1 1 
       11 29170 1 1  99 SER O    O 281.739 -12.480   1.863 1.00 . A A . 3594 SER O    1 1 
       11 29171 1 1  99 SER OG   O 279.116 -16.229   1.970 1.00 . A A . 3594 SER OG   1 1 
       11 29172 1 1 100 LEU C    C 281.211 -10.086   3.499 1.00 . A A . 3595 LEU C    1 1 
       11 29173 1 1 100 LEU CA   C 279.954 -10.561   2.782 1.00 . A A . 3595 LEU CA   1 1 
       11 29174 1 1 100 LEU CB   C 278.724  -9.857   3.357 1.00 . A A . 3595 LEU CB   1 1 
       11 29175 1 1 100 LEU CD1  C 278.818  -7.853   1.853 1.00 . A A . 3595 LEU CD1  1 1 
       11 29176 1 1 100 LEU CD2  C 277.488  -7.777   3.935 1.00 . A A . 3595 LEU CD2  1 1 
       11 29177 1 1 100 LEU CG   C 278.733  -8.329   3.283 1.00 . A A . 3595 LEU CG   1 1 
       11 29178 1 1 100 LEU H    H 279.008 -12.365   3.363 1.00 . A A . 3595 LEU H    1 1 
       11 29179 1 1 100 LEU HA   H 280.038 -10.327   1.731 1.00 . A A . 3595 LEU HA   1 1 
       11 29180 1 1 100 LEU HB2  H 277.854 -10.213   2.824 1.00 . A A . 3595 LEU HB2  1 1 
       11 29181 1 1 100 LEU HB3  H 278.628 -10.142   4.394 1.00 . A A . 3595 LEU HB3  1 1 
       11 29182 1 1 100 LEU HD11 H 277.928  -8.147   1.317 1.00 . A A . 3595 LEU HD11 1 1 
       11 29183 1 1 100 LEU HD12 H 279.686  -8.286   1.381 1.00 . A A . 3595 LEU HD12 1 1 
       11 29184 1 1 100 LEU HD13 H 278.905  -6.778   1.847 1.00 . A A . 3595 LEU HD13 1 1 
       11 29185 1 1 100 LEU HD21 H 276.620  -8.200   3.446 1.00 . A A . 3595 LEU HD21 1 1 
       11 29186 1 1 100 LEU HD22 H 277.476  -6.702   3.833 1.00 . A A . 3595 LEU HD22 1 1 
       11 29187 1 1 100 LEU HD23 H 277.482  -8.043   4.982 1.00 . A A . 3595 LEU HD23 1 1 
       11 29188 1 1 100 LEU HG   H 279.590  -7.942   3.812 1.00 . A A . 3595 LEU HG   1 1 
       11 29189 1 1 100 LEU N    N 279.808 -12.005   2.914 1.00 . A A . 3595 LEU N    1 1 
       11 29190 1 1 100 LEU O    O 281.959  -9.254   2.981 1.00 . A A . 3595 LEU O    1 1 
       11 29191 1 1 101 LYS C    C 283.886 -10.605   4.678 1.00 . A A . 3596 LYS C    1 1 
       11 29192 1 1 101 LYS CA   C 282.622 -10.319   5.475 1.00 . A A . 3596 LYS CA   1 1 
       11 29193 1 1 101 LYS CB   C 282.636 -11.142   6.763 1.00 . A A . 3596 LYS CB   1 1 
       11 29194 1 1 101 LYS CD   C 281.386 -11.756   8.852 1.00 . A A . 3596 LYS CD   1 1 
       11 29195 1 1 101 LYS CE   C 282.681 -12.228   9.492 1.00 . A A . 3596 LYS CE   1 1 
       11 29196 1 1 101 LYS CG   C 281.629 -10.682   7.802 1.00 . A A . 3596 LYS CG   1 1 
       11 29197 1 1 101 LYS H    H 280.770 -11.253   5.059 1.00 . A A . 3596 LYS H    1 1 
       11 29198 1 1 101 LYS HA   H 282.592  -9.270   5.726 1.00 . A A . 3596 LYS HA   1 1 
       11 29199 1 1 101 LYS HB2  H 282.420 -12.172   6.519 1.00 . A A . 3596 LYS HB2  1 1 
       11 29200 1 1 101 LYS HB3  H 283.622 -11.085   7.200 1.00 . A A . 3596 LYS HB3  1 1 
       11 29201 1 1 101 LYS HD2  H 280.745 -11.354   9.621 1.00 . A A . 3596 LYS HD2  1 1 
       11 29202 1 1 101 LYS HD3  H 280.899 -12.598   8.382 1.00 . A A . 3596 LYS HD3  1 1 
       11 29203 1 1 101 LYS HE2  H 283.344 -12.578   8.714 1.00 . A A . 3596 LYS HE2  1 1 
       11 29204 1 1 101 LYS HE3  H 283.138 -11.397  10.005 1.00 . A A . 3596 LYS HE3  1 1 
       11 29205 1 1 101 LYS HG2  H 282.008  -9.795   8.290 1.00 . A A . 3596 LYS HG2  1 1 
       11 29206 1 1 101 LYS HG3  H 280.695 -10.454   7.309 1.00 . A A . 3596 LYS HG3  1 1 
       11 29207 1 1 101 LYS HZ1  H 282.108 -14.184   9.957 1.00 . A A . 3596 LYS HZ1  1 1 
       11 29208 1 1 101 LYS HZ2  H 281.729 -13.051  11.161 1.00 . A A . 3596 LYS HZ2  1 1 
       11 29209 1 1 101 LYS HZ3  H 283.328 -13.570  10.959 1.00 . A A . 3596 LYS HZ3  1 1 
       11 29210 1 1 101 LYS N    N 281.434 -10.627   4.691 1.00 . A A . 3596 LYS N    1 1 
       11 29211 1 1 101 LYS NZ   N 282.446 -13.332  10.459 1.00 . A A . 3596 LYS NZ   1 1 
       11 29212 1 1 101 LYS O    O 284.737  -9.736   4.510 1.00 . A A . 3596 LYS O    1 1 
       11 29213 1 1 102 ALA C    C 285.346 -11.511   2.126 1.00 . A A . 3597 ALA C    1 1 
       11 29214 1 1 102 ALA CA   C 285.173 -12.255   3.450 1.00 . A A . 3597 ALA CA   1 1 
       11 29215 1 1 102 ALA CB   C 285.108 -13.752   3.200 1.00 . A A . 3597 ALA CB   1 1 
       11 29216 1 1 102 ALA H    H 283.248 -12.457   4.307 1.00 . A A . 3597 ALA H    1 1 
       11 29217 1 1 102 ALA HA   H 286.033 -12.059   4.073 1.00 . A A . 3597 ALA HA   1 1 
       11 29218 1 1 102 ALA HB1  H 284.967 -14.267   4.139 1.00 . A A . 3597 ALA HB1  1 1 
       11 29219 1 1 102 ALA HB2  H 286.029 -14.081   2.744 1.00 . A A . 3597 ALA HB2  1 1 
       11 29220 1 1 102 ALA HB3  H 284.281 -13.970   2.542 1.00 . A A . 3597 ALA HB3  1 1 
       11 29221 1 1 102 ALA N    N 283.989 -11.822   4.175 1.00 . A A . 3597 ALA N    1 1 
       11 29222 1 1 102 ALA O    O 286.457 -11.119   1.770 1.00 . A A . 3597 ALA O    1 1 
       11 29223 1 1 103 ALA C    C 284.317  -9.278  -0.046 1.00 . A A . 3598 ALA C    1 1 
       11 29224 1 1 103 ALA CA   C 284.327 -10.800   0.044 1.00 . A A . 3598 ALA CA   1 1 
       11 29225 1 1 103 ALA CB   C 283.174 -11.365  -0.763 1.00 . A A . 3598 ALA CB   1 1 
       11 29226 1 1 103 ALA H    H 283.370 -11.472   1.817 1.00 . A A . 3598 ALA H    1 1 
       11 29227 1 1 103 ALA HA   H 285.244 -11.169  -0.389 1.00 . A A . 3598 ALA HA   1 1 
       11 29228 1 1 103 ALA HB1  H 282.239 -11.000  -0.361 1.00 . A A . 3598 ALA HB1  1 1 
       11 29229 1 1 103 ALA HB2  H 283.191 -12.443  -0.713 1.00 . A A . 3598 ALA HB2  1 1 
       11 29230 1 1 103 ALA HB3  H 283.267 -11.051  -1.792 1.00 . A A . 3598 ALA HB3  1 1 
       11 29231 1 1 103 ALA N    N 284.249 -11.293   1.415 1.00 . A A . 3598 ALA N    1 1 
       11 29232 1 1 103 ALA O    O 285.136  -8.692  -0.751 1.00 . A A . 3598 ALA O    1 1 
       11 29233 1 1 104 PHE C    C 283.946  -6.480   1.718 1.00 . A A . 3599 PHE C    1 1 
       11 29234 1 1 104 PHE CA   C 283.254  -7.191   0.571 1.00 . A A . 3599 PHE CA   1 1 
       11 29235 1 1 104 PHE CB   C 281.777  -6.805   0.542 1.00 . A A . 3599 PHE CB   1 1 
       11 29236 1 1 104 PHE CD1  C 280.881  -8.440  -1.142 1.00 . A A . 3599 PHE CD1  1 1 
       11 29237 1 1 104 PHE CD2  C 280.660  -6.109  -1.586 1.00 . A A . 3599 PHE CD2  1 1 
       11 29238 1 1 104 PHE CE1  C 280.258  -8.732  -2.335 1.00 . A A . 3599 PHE CE1  1 1 
       11 29239 1 1 104 PHE CE2  C 280.033  -6.396  -2.780 1.00 . A A . 3599 PHE CE2  1 1 
       11 29240 1 1 104 PHE CG   C 281.092  -7.126  -0.754 1.00 . A A . 3599 PHE CG   1 1 
       11 29241 1 1 104 PHE CZ   C 279.834  -7.709  -3.155 1.00 . A A . 3599 PHE CZ   1 1 
       11 29242 1 1 104 PHE H    H 282.827  -9.145   1.279 1.00 . A A . 3599 PHE H    1 1 
       11 29243 1 1 104 PHE HA   H 283.711  -6.877  -0.358 1.00 . A A . 3599 PHE HA   1 1 
       11 29244 1 1 104 PHE HB2  H 281.260  -7.333   1.330 1.00 . A A . 3599 PHE HB2  1 1 
       11 29245 1 1 104 PHE HB3  H 281.689  -5.742   0.711 1.00 . A A . 3599 PHE HB3  1 1 
       11 29246 1 1 104 PHE HD1  H 281.217  -9.239  -0.502 1.00 . A A . 3599 PHE HD1  1 1 
       11 29247 1 1 104 PHE HD2  H 280.816  -5.081  -1.292 1.00 . A A . 3599 PHE HD2  1 1 
       11 29248 1 1 104 PHE HE1  H 280.100  -9.760  -2.625 1.00 . A A . 3599 PHE HE1  1 1 
       11 29249 1 1 104 PHE HE2  H 279.702  -5.593  -3.422 1.00 . A A . 3599 PHE HE2  1 1 
       11 29250 1 1 104 PHE HZ   H 279.344  -7.935  -4.091 1.00 . A A . 3599 PHE HZ   1 1 
       11 29251 1 1 104 PHE N    N 283.406  -8.637   0.669 1.00 . A A . 3599 PHE N    1 1 
       11 29252 1 1 104 PHE O    O 284.726  -5.558   1.505 1.00 . A A . 3599 PHE O    1 1 
       11 29253 1 1 105 ILE C    C 285.711  -6.336   4.147 1.00 . A A . 3600 ILE C    1 1 
       11 29254 1 1 105 ILE CA   C 284.188  -6.282   4.132 1.00 . A A . 3600 ILE CA   1 1 
       11 29255 1 1 105 ILE CB   C 283.633  -6.949   5.409 1.00 . A A . 3600 ILE CB   1 1 
       11 29256 1 1 105 ILE CD1  C 281.398  -5.741   5.025 1.00 . A A . 3600 ILE CD1  1 1 
       11 29257 1 1 105 ILE CG1  C 282.099  -7.041   5.354 1.00 . A A . 3600 ILE CG1  1 1 
       11 29258 1 1 105 ILE CG2  C 284.086  -6.199   6.653 1.00 . A A . 3600 ILE CG2  1 1 
       11 29259 1 1 105 ILE H    H 283.073  -7.705   3.030 1.00 . A A . 3600 ILE H    1 1 
       11 29260 1 1 105 ILE HA   H 283.881  -5.245   4.127 1.00 . A A . 3600 ILE HA   1 1 
       11 29261 1 1 105 ILE HB   H 284.039  -7.950   5.460 1.00 . A A . 3600 ILE HB   1 1 
       11 29262 1 1 105 ILE HD11 H 281.867  -5.289   4.162 1.00 . A A . 3600 ILE HD11 1 1 
       11 29263 1 1 105 ILE HD12 H 281.463  -5.065   5.868 1.00 . A A . 3600 ILE HD12 1 1 
       11 29264 1 1 105 ILE HD13 H 280.356  -5.941   4.799 1.00 . A A . 3600 ILE HD13 1 1 
       11 29265 1 1 105 ILE HG12 H 281.819  -7.762   4.601 1.00 . A A . 3600 ILE HG12 1 1 
       11 29266 1 1 105 ILE HG13 H 281.735  -7.378   6.314 1.00 . A A . 3600 ILE HG13 1 1 
       11 29267 1 1 105 ILE HG21 H 285.165  -6.202   6.702 1.00 . A A . 3600 ILE HG21 1 1 
       11 29268 1 1 105 ILE HG22 H 283.684  -6.681   7.532 1.00 . A A . 3600 ILE HG22 1 1 
       11 29269 1 1 105 ILE HG23 H 283.731  -5.180   6.608 1.00 . A A . 3600 ILE HG23 1 1 
       11 29270 1 1 105 ILE N    N 283.661  -6.924   2.934 1.00 . A A . 3600 ILE N    1 1 
       11 29271 1 1 105 ILE O    O 286.374  -5.304   4.247 1.00 . A A . 3600 ILE O    1 1 
       11 29272 1 1 106 THR C    C 288.368  -6.972   2.885 1.00 . A A . 3601 THR C    1 1 
       11 29273 1 1 106 THR CA   C 287.693  -7.743   4.021 1.00 . A A . 3601 THR CA   1 1 
       11 29274 1 1 106 THR CB   C 288.029  -9.242   3.910 1.00 . A A . 3601 THR CB   1 1 
       11 29275 1 1 106 THR CG2  C 289.526  -9.477   4.018 1.00 . A A . 3601 THR CG2  1 1 
       11 29276 1 1 106 THR H    H 285.664  -8.318   3.919 1.00 . A A . 3601 THR H    1 1 
       11 29277 1 1 106 THR HA   H 288.074  -7.379   4.965 1.00 . A A . 3601 THR HA   1 1 
       11 29278 1 1 106 THR HB   H 287.688  -9.603   2.950 1.00 . A A . 3601 THR HB   1 1 
       11 29279 1 1 106 THR HG1  H 286.410 -10.002   4.757 1.00 . A A . 3601 THR HG1  1 1 
       11 29280 1 1 106 THR HG21 H 289.880  -9.111   4.970 1.00 . A A . 3601 THR HG21 1 1 
       11 29281 1 1 106 THR HG22 H 290.029  -8.953   3.220 1.00 . A A . 3601 THR HG22 1 1 
       11 29282 1 1 106 THR HG23 H 289.729 -10.535   3.941 1.00 . A A . 3601 THR HG23 1 1 
       11 29283 1 1 106 THR N    N 286.253  -7.538   4.015 1.00 . A A . 3601 THR N    1 1 
       11 29284 1 1 106 THR O    O 289.420  -6.362   3.080 1.00 . A A . 3601 THR O    1 1 
       11 29285 1 1 106 THR OG1  O 287.356  -9.965   4.952 1.00 . A A . 3601 THR OG1  1 1 
       11 29286 1 1 107 TYR C    C 288.249  -4.757   0.789 1.00 . A A . 3602 TYR C    1 1 
       11 29287 1 1 107 TYR CA   C 288.271  -6.270   0.556 1.00 . A A . 3602 TYR CA   1 1 
       11 29288 1 1 107 TYR CB   C 287.484  -6.667  -0.709 1.00 . A A . 3602 TYR CB   1 1 
       11 29289 1 1 107 TYR CD1  C 288.188  -4.789  -2.261 1.00 . A A . 3602 TYR CD1  1 1 
       11 29290 1 1 107 TYR CD2  C 285.865  -5.198  -1.971 1.00 . A A . 3602 TYR CD2  1 1 
       11 29291 1 1 107 TYR CE1  C 287.899  -3.749  -3.116 1.00 . A A . 3602 TYR CE1  1 1 
       11 29292 1 1 107 TYR CE2  C 285.572  -4.160  -2.834 1.00 . A A . 3602 TYR CE2  1 1 
       11 29293 1 1 107 TYR CG   C 287.177  -5.531  -1.669 1.00 . A A . 3602 TYR CG   1 1 
       11 29294 1 1 107 TYR CZ   C 286.594  -3.439  -3.401 1.00 . A A . 3602 TYR CZ   1 1 
       11 29295 1 1 107 TYR H    H 286.906  -7.481   1.623 1.00 . A A . 3602 TYR H    1 1 
       11 29296 1 1 107 TYR HA   H 289.299  -6.578   0.429 1.00 . A A . 3602 TYR HA   1 1 
       11 29297 1 1 107 TYR HB2  H 288.054  -7.404  -1.252 1.00 . A A . 3602 TYR HB2  1 1 
       11 29298 1 1 107 TYR HB3  H 286.544  -7.105  -0.407 1.00 . A A . 3602 TYR HB3  1 1 
       11 29299 1 1 107 TYR HD1  H 289.215  -5.033  -2.041 1.00 . A A . 3602 TYR HD1  1 1 
       11 29300 1 1 107 TYR HD2  H 285.064  -5.767  -1.524 1.00 . A A . 3602 TYR HD2  1 1 
       11 29301 1 1 107 TYR HE1  H 288.695  -3.185  -3.558 1.00 . A A . 3602 TYR HE1  1 1 
       11 29302 1 1 107 TYR HE2  H 284.544  -3.918  -3.058 1.00 . A A . 3602 TYR HE2  1 1 
       11 29303 1 1 107 TYR HH   H 285.599  -1.865  -3.880 1.00 . A A . 3602 TYR HH   1 1 
       11 29304 1 1 107 TYR N    N 287.744  -6.982   1.713 1.00 . A A . 3602 TYR N    1 1 
       11 29305 1 1 107 TYR O    O 289.289  -4.101   0.715 1.00 . A A . 3602 TYR O    1 1 
       11 29306 1 1 107 TYR OH   O 286.310  -2.395  -4.251 1.00 . A A . 3602 TYR OH   1 1 
       11 29307 1 1 108 LEU C    C 287.825  -2.247   2.361 1.00 . A A . 3603 LEU C    1 1 
       11 29308 1 1 108 LEU CA   C 286.911  -2.777   1.270 1.00 . A A . 3603 LEU CA   1 1 
       11 29309 1 1 108 LEU CB   C 285.462  -2.422   1.614 1.00 . A A . 3603 LEU CB   1 1 
       11 29310 1 1 108 LEU CD1  C 285.515  -0.782  -0.280 1.00 . A A . 3603 LEU CD1  1 1 
       11 29311 1 1 108 LEU CD2  C 284.072  -2.802  -0.443 1.00 . A A . 3603 LEU CD2  1 1 
       11 29312 1 1 108 LEU CG   C 284.654  -1.765   0.492 1.00 . A A . 3603 LEU CG   1 1 
       11 29313 1 1 108 LEU H    H 286.283  -4.794   1.150 1.00 . A A . 3603 LEU H    1 1 
       11 29314 1 1 108 LEU HA   H 287.174  -2.296   0.342 1.00 . A A . 3603 LEU HA   1 1 
       11 29315 1 1 108 LEU HB2  H 284.953  -3.329   1.909 1.00 . A A . 3603 LEU HB2  1 1 
       11 29316 1 1 108 LEU HB3  H 285.472  -1.748   2.458 1.00 . A A . 3603 LEU HB3  1 1 
       11 29317 1 1 108 LEU HD11 H 285.999  -0.110   0.413 1.00 . A A . 3603 LEU HD11 1 1 
       11 29318 1 1 108 LEU HD12 H 284.893  -0.215  -0.957 1.00 . A A . 3603 LEU HD12 1 1 
       11 29319 1 1 108 LEU HD13 H 286.263  -1.320  -0.844 1.00 . A A . 3603 LEU HD13 1 1 
       11 29320 1 1 108 LEU HD21 H 284.878  -3.307  -0.964 1.00 . A A . 3603 LEU HD21 1 1 
       11 29321 1 1 108 LEU HD22 H 283.428  -2.317  -1.161 1.00 . A A . 3603 LEU HD22 1 1 
       11 29322 1 1 108 LEU HD23 H 283.503  -3.523   0.124 1.00 . A A . 3603 LEU HD23 1 1 
       11 29323 1 1 108 LEU HG   H 283.834  -1.212   0.927 1.00 . A A . 3603 LEU HG   1 1 
       11 29324 1 1 108 LEU N    N 287.071  -4.214   1.078 1.00 . A A . 3603 LEU N    1 1 
       11 29325 1 1 108 LEU O    O 288.452  -1.201   2.198 1.00 . A A . 3603 LEU O    1 1 
       11 29326 1 1 109 GLN C    C 290.190  -2.584   4.274 1.00 . A A . 3604 GLN C    1 1 
       11 29327 1 1 109 GLN CA   C 288.695  -2.524   4.603 1.00 . A A . 3604 GLN CA   1 1 
       11 29328 1 1 109 GLN CB   C 288.376  -3.365   5.848 1.00 . A A . 3604 GLN CB   1 1 
       11 29329 1 1 109 GLN CD   C 288.662  -5.575   7.059 1.00 . A A . 3604 GLN CD   1 1 
       11 29330 1 1 109 GLN CG   C 288.980  -4.760   5.823 1.00 . A A . 3604 GLN CG   1 1 
       11 29331 1 1 109 GLN H    H 287.416  -3.824   3.526 1.00 . A A . 3604 GLN H    1 1 
       11 29332 1 1 109 GLN HA   H 288.428  -1.497   4.798 1.00 . A A . 3604 GLN HA   1 1 
       11 29333 1 1 109 GLN HB2  H 288.745  -2.851   6.722 1.00 . A A . 3604 GLN HB2  1 1 
       11 29334 1 1 109 GLN HB3  H 287.299  -3.468   5.926 1.00 . A A . 3604 GLN HB3  1 1 
       11 29335 1 1 109 GLN HE21 H 288.569  -3.929   8.169 1.00 . A A . 3604 GLN HE21 1 1 
       11 29336 1 1 109 GLN HE22 H 288.288  -5.421   9.003 1.00 . A A . 3604 GLN HE22 1 1 
       11 29337 1 1 109 GLN HG2  H 288.598  -5.285   4.961 1.00 . A A . 3604 GLN HG2  1 1 
       11 29338 1 1 109 GLN HG3  H 290.054  -4.669   5.737 1.00 . A A . 3604 GLN HG3  1 1 
       11 29339 1 1 109 GLN N    N 287.906  -2.972   3.468 1.00 . A A . 3604 GLN N    1 1 
       11 29340 1 1 109 GLN NE2  N 288.487  -4.909   8.188 1.00 . A A . 3604 GLN NE2  1 1 
       11 29341 1 1 109 GLN O    O 290.958  -1.715   4.687 1.00 . A A . 3604 GLN O    1 1 
       11 29342 1 1 109 GLN OE1  O 288.580  -6.801   6.999 1.00 . A A . 3604 GLN OE1  1 1 
       11 29343 1 1 110 ALA C    C 292.428  -2.667   2.184 1.00 . A A . 3605 ALA C    1 1 
       11 29344 1 1 110 ALA CA   C 291.983  -3.777   3.117 1.00 . A A . 3605 ALA CA   1 1 
       11 29345 1 1 110 ALA CB   C 292.187  -5.127   2.447 1.00 . A A . 3605 ALA CB   1 1 
       11 29346 1 1 110 ALA H    H 289.918  -4.242   3.180 1.00 . A A . 3605 ALA H    1 1 
       11 29347 1 1 110 ALA HA   H 292.584  -3.748   4.015 1.00 . A A . 3605 ALA HA   1 1 
       11 29348 1 1 110 ALA HB1  H 291.891  -5.915   3.124 1.00 . A A . 3605 ALA HB1  1 1 
       11 29349 1 1 110 ALA HB2  H 293.228  -5.248   2.186 1.00 . A A . 3605 ALA HB2  1 1 
       11 29350 1 1 110 ALA HB3  H 291.583  -5.178   1.551 1.00 . A A . 3605 ALA HB3  1 1 
       11 29351 1 1 110 ALA N    N 290.585  -3.598   3.501 1.00 . A A . 3605 ALA N    1 1 
       11 29352 1 1 110 ALA O    O 293.551  -2.172   2.275 1.00 . A A . 3605 ALA O    1 1 
       11 29353 1 1 111 LYS C    C 291.693   0.143   0.992 1.00 . A A . 3606 LYS C    1 1 
       11 29354 1 1 111 LYS CA   C 291.826  -1.222   0.335 1.00 . A A . 3606 LYS CA   1 1 
       11 29355 1 1 111 LYS CB   C 290.859  -1.287  -0.844 1.00 . A A . 3606 LYS CB   1 1 
       11 29356 1 1 111 LYS CD   C 292.232  -2.930  -2.163 1.00 . A A . 3606 LYS CD   1 1 
       11 29357 1 1 111 LYS CE   C 292.135  -4.110  -3.105 1.00 . A A . 3606 LYS CE   1 1 
       11 29358 1 1 111 LYS CG   C 290.868  -2.609  -1.580 1.00 . A A . 3606 LYS CG   1 1 
       11 29359 1 1 111 LYS H    H 290.659  -2.721   1.263 1.00 . A A . 3606 LYS H    1 1 
       11 29360 1 1 111 LYS HA   H 292.832  -1.358  -0.031 1.00 . A A . 3606 LYS HA   1 1 
       11 29361 1 1 111 LYS HB2  H 289.858  -1.112  -0.480 1.00 . A A . 3606 LYS HB2  1 1 
       11 29362 1 1 111 LYS HB3  H 291.117  -0.507  -1.546 1.00 . A A . 3606 LYS HB3  1 1 
       11 29363 1 1 111 LYS HD2  H 292.598  -2.072  -2.706 1.00 . A A . 3606 LYS HD2  1 1 
       11 29364 1 1 111 LYS HD3  H 292.911  -3.174  -1.359 1.00 . A A . 3606 LYS HD3  1 1 
       11 29365 1 1 111 LYS HE2  H 291.769  -4.965  -2.555 1.00 . A A . 3606 LYS HE2  1 1 
       11 29366 1 1 111 LYS HE3  H 291.429  -3.854  -3.878 1.00 . A A . 3606 LYS HE3  1 1 
       11 29367 1 1 111 LYS HG2  H 290.592  -3.393  -0.892 1.00 . A A . 3606 LYS HG2  1 1 
       11 29368 1 1 111 LYS HG3  H 290.147  -2.565  -2.383 1.00 . A A . 3606 LYS HG3  1 1 
       11 29369 1 1 111 LYS HZ1  H 294.131  -4.717  -2.988 1.00 . A A . 3606 LYS HZ1  1 1 
       11 29370 1 1 111 LYS HZ2  H 293.811  -3.649  -4.267 1.00 . A A . 3606 LYS HZ2  1 1 
       11 29371 1 1 111 LYS HZ3  H 293.324  -5.270  -4.376 1.00 . A A . 3606 LYS HZ3  1 1 
       11 29372 1 1 111 LYS N    N 291.536  -2.279   1.288 1.00 . A A . 3606 LYS N    1 1 
       11 29373 1 1 111 LYS NZ   N 293.439  -4.460  -3.727 1.00 . A A . 3606 LYS NZ   1 1 
       11 29374 1 1 111 LYS O    O 292.213   1.133   0.479 1.00 . A A . 3606 LYS O    1 1 
       11 29375 1 1 112 GLN C    C 289.931   2.308   1.680 1.00 . A A . 3607 GLN C    1 1 
       11 29376 1 1 112 GLN CA   C 290.599   1.448   2.745 1.00 . A A . 3607 GLN CA   1 1 
       11 29377 1 1 112 GLN CB   C 291.800   2.183   3.341 1.00 . A A . 3607 GLN CB   1 1 
       11 29378 1 1 112 GLN CD   C 293.818   2.104   4.850 1.00 . A A . 3607 GLN CD   1 1 
       11 29379 1 1 112 GLN CG   C 292.586   1.371   4.357 1.00 . A A . 3607 GLN CG   1 1 
       11 29380 1 1 112 GLN H    H 290.765  -0.659   2.582 1.00 . A A . 3607 GLN H    1 1 
       11 29381 1 1 112 GLN HA   H 289.882   1.232   3.526 1.00 . A A . 3607 GLN HA   1 1 
       11 29382 1 1 112 GLN HB2  H 292.470   2.457   2.541 1.00 . A A . 3607 GLN HB2  1 1 
       11 29383 1 1 112 GLN HB3  H 291.450   3.081   3.827 1.00 . A A . 3607 GLN HB3  1 1 
       11 29384 1 1 112 GLN HE21 H 293.976   3.060   3.113 1.00 . A A . 3607 GLN HE21 1 1 
       11 29385 1 1 112 GLN HE22 H 295.180   3.446   4.298 1.00 . A A . 3607 GLN HE22 1 1 
       11 29386 1 1 112 GLN HG2  H 291.948   1.159   5.201 1.00 . A A . 3607 GLN HG2  1 1 
       11 29387 1 1 112 GLN HG3  H 292.895   0.444   3.897 1.00 . A A . 3607 GLN HG3  1 1 
       11 29388 1 1 112 GLN N    N 291.002   0.184   2.136 1.00 . A A . 3607 GLN N    1 1 
       11 29389 1 1 112 GLN NE2  N 294.381   2.953   4.003 1.00 . A A . 3607 GLN NE2  1 1 
       11 29390 1 1 112 GLN O    O 290.328   3.452   1.435 1.00 . A A . 3607 GLN O    1 1 
       11 29391 1 1 112 GLN OE1  O 294.259   1.912   5.985 1.00 . A A . 3607 GLN OE1  1 1 
       11 29392 1 1 113 ALA C    C 286.821   2.349  -0.098 1.00 . A A . 3608 ALA C    1 1 
       11 29393 1 1 113 ALA CA   C 288.345   2.357  -0.144 1.00 . A A . 3608 ALA CA   1 1 
       11 29394 1 1 113 ALA CB   C 288.839   1.647  -1.400 1.00 . A A . 3608 ALA CB   1 1 
       11 29395 1 1 113 ALA H    H 288.565   0.886   1.356 1.00 . A A . 3608 ALA H    1 1 
       11 29396 1 1 113 ALA HA   H 288.686   3.381  -0.184 1.00 . A A . 3608 ALA HA   1 1 
       11 29397 1 1 113 ALA HB1  H 288.448   2.145  -2.275 1.00 . A A . 3608 ALA HB1  1 1 
       11 29398 1 1 113 ALA HB2  H 288.504   0.619  -1.390 1.00 . A A . 3608 ALA HB2  1 1 
       11 29399 1 1 113 ALA HB3  H 289.919   1.670  -1.426 1.00 . A A . 3608 ALA HB3  1 1 
       11 29400 1 1 113 ALA N    N 288.928   1.738   1.030 1.00 . A A . 3608 ALA N    1 1 
       11 29401 1 1 113 ALA O    O 286.216   1.948   0.893 1.00 . A A . 3608 ALA O    1 1 
       11 29402 1 1 114 ALA C    C 284.448   2.007  -2.614 1.00 . A A . 3609 ALA C    1 1 
       11 29403 1 1 114 ALA CA   C 284.786   2.809  -1.370 1.00 . A A . 3609 ALA CA   1 1 
       11 29404 1 1 114 ALA CB   C 284.254   4.234  -1.513 1.00 . A A . 3609 ALA CB   1 1 
       11 29405 1 1 114 ALA H    H 286.783   3.221  -1.880 1.00 . A A . 3609 ALA H    1 1 
       11 29406 1 1 114 ALA HA   H 284.329   2.349  -0.506 1.00 . A A . 3609 ALA HA   1 1 
       11 29407 1 1 114 ALA HB1  H 283.172   4.215  -1.514 1.00 . A A . 3609 ALA HB1  1 1 
       11 29408 1 1 114 ALA HB2  H 284.608   4.668  -2.453 1.00 . A A . 3609 ALA HB2  1 1 
       11 29409 1 1 114 ALA HB3  H 284.603   4.833  -0.685 1.00 . A A . 3609 ALA HB3  1 1 
       11 29410 1 1 114 ALA N    N 286.225   2.824  -1.182 1.00 . A A . 3609 ALA N    1 1 
       11 29411 1 1 114 ALA O    O 284.880   2.360  -3.704 1.00 . A A . 3609 ALA O    1 1 
       11 29412 1 1 115 GLY C    C 282.399   0.910  -4.515 1.00 . A A . 3610 GLY C    1 1 
       11 29413 1 1 115 GLY CA   C 283.295   0.125  -3.587 1.00 . A A . 3610 GLY CA   1 1 
       11 29414 1 1 115 GLY H    H 283.423   0.667  -1.543 1.00 . A A . 3610 GLY H    1 1 
       11 29415 1 1 115 GLY HA2  H 284.175  -0.193  -4.129 1.00 . A A . 3610 GLY HA2  1 1 
       11 29416 1 1 115 GLY HA3  H 282.762  -0.745  -3.235 1.00 . A A . 3610 GLY HA3  1 1 
       11 29417 1 1 115 GLY N    N 283.704   0.925  -2.448 1.00 . A A . 3610 GLY N    1 1 
       11 29418 1 1 115 GLY O    O 281.236   1.128  -4.215 1.00 . A A . 3610 GLY O    1 1 
       11 29419 1 1 116 ILE C    C 281.454   1.449  -7.576 1.00 . A A . 3611 ILE C    1 1 
       11 29420 1 1 116 ILE CA   C 282.236   2.232  -6.537 1.00 . A A . 3611 ILE CA   1 1 
       11 29421 1 1 116 ILE CB   C 283.204   3.183  -7.258 1.00 . A A . 3611 ILE CB   1 1 
       11 29422 1 1 116 ILE CD1  C 282.970   5.018  -5.562 1.00 . A A . 3611 ILE CD1  1 1 
       11 29423 1 1 116 ILE CG1  C 283.911   4.080  -6.258 1.00 . A A . 3611 ILE CG1  1 1 
       11 29424 1 1 116 ILE CG2  C 282.465   4.027  -8.291 1.00 . A A . 3611 ILE CG2  1 1 
       11 29425 1 1 116 ILE H    H 283.861   1.062  -5.862 1.00 . A A . 3611 ILE H    1 1 
       11 29426 1 1 116 ILE HA   H 281.547   2.827  -5.951 1.00 . A A . 3611 ILE HA   1 1 
       11 29427 1 1 116 ILE HB   H 283.937   2.585  -7.770 1.00 . A A . 3611 ILE HB   1 1 
       11 29428 1 1 116 ILE HD11 H 282.442   5.605  -6.308 1.00 . A A . 3611 ILE HD11 1 1 
       11 29429 1 1 116 ILE HD12 H 283.531   5.673  -4.915 1.00 . A A . 3611 ILE HD12 1 1 
       11 29430 1 1 116 ILE HD13 H 282.262   4.450  -4.982 1.00 . A A . 3611 ILE HD13 1 1 
       11 29431 1 1 116 ILE HG12 H 284.392   3.468  -5.508 1.00 . A A . 3611 ILE HG12 1 1 
       11 29432 1 1 116 ILE HG13 H 284.655   4.670  -6.772 1.00 . A A . 3611 ILE HG13 1 1 
       11 29433 1 1 116 ILE HG21 H 281.987   3.380  -9.010 1.00 . A A . 3611 ILE HG21 1 1 
       11 29434 1 1 116 ILE HG22 H 283.170   4.670  -8.798 1.00 . A A . 3611 ILE HG22 1 1 
       11 29435 1 1 116 ILE HG23 H 281.720   4.631  -7.795 1.00 . A A . 3611 ILE HG23 1 1 
       11 29436 1 1 116 ILE N    N 282.949   1.348  -5.632 1.00 . A A . 3611 ILE N    1 1 
       11 29437 1 1 116 ILE O    O 282.014   0.650  -8.334 1.00 . A A . 3611 ILE O    1 1 
       11 29438 1 1 117 ILE C    C 278.611   2.144  -9.428 1.00 . A A . 3612 ILE C    1 1 
       11 29439 1 1 117 ILE CA   C 279.288   1.076  -8.579 1.00 . A A . 3612 ILE CA   1 1 
       11 29440 1 1 117 ILE CB   C 278.234   0.197  -7.877 1.00 . A A . 3612 ILE CB   1 1 
       11 29441 1 1 117 ILE CD1  C 278.038  -1.813  -6.302 1.00 . A A . 3612 ILE CD1  1 1 
       11 29442 1 1 117 ILE CG1  C 278.953  -0.849  -7.016 1.00 . A A . 3612 ILE CG1  1 1 
       11 29443 1 1 117 ILE CG2  C 277.306  -0.459  -8.897 1.00 . A A . 3612 ILE CG2  1 1 
       11 29444 1 1 117 ILE H    H 279.773   2.293  -6.929 1.00 . A A . 3612 ILE H    1 1 
       11 29445 1 1 117 ILE HA   H 279.889   0.446  -9.217 1.00 . A A . 3612 ILE HA   1 1 
       11 29446 1 1 117 ILE HB   H 277.636   0.828  -7.239 1.00 . A A . 3612 ILE HB   1 1 
       11 29447 1 1 117 ILE HD11 H 278.624  -2.435  -5.631 1.00 . A A . 3612 ILE HD11 1 1 
       11 29448 1 1 117 ILE HD12 H 277.541  -2.434  -7.031 1.00 . A A . 3612 ILE HD12 1 1 
       11 29449 1 1 117 ILE HD13 H 277.302  -1.262  -5.736 1.00 . A A . 3612 ILE HD13 1 1 
       11 29450 1 1 117 ILE HG12 H 279.609  -1.430  -7.647 1.00 . A A . 3612 ILE HG12 1 1 
       11 29451 1 1 117 ILE HG13 H 279.543  -0.338  -6.269 1.00 . A A . 3612 ILE HG13 1 1 
       11 29452 1 1 117 ILE HG21 H 276.756   0.307  -9.428 1.00 . A A . 3612 ILE HG21 1 1 
       11 29453 1 1 117 ILE HG22 H 276.612  -1.110  -8.387 1.00 . A A . 3612 ILE HG22 1 1 
       11 29454 1 1 117 ILE HG23 H 277.891  -1.034  -9.599 1.00 . A A . 3612 ILE HG23 1 1 
       11 29455 1 1 117 ILE N    N 280.159   1.691  -7.604 1.00 . A A . 3612 ILE N    1 1 
       11 29456 1 1 117 ILE O    O 277.807   2.931  -8.926 1.00 . A A . 3612 ILE O    1 1 
       11 29457 1 1 118 ASN C    C 277.132   2.493 -12.241 1.00 . A A . 3613 ASN C    1 1 
       11 29458 1 1 118 ASN CA   C 278.363   3.134 -11.641 1.00 . A A . 3613 ASN CA   1 1 
       11 29459 1 1 118 ASN CB   C 279.319   3.537 -12.776 1.00 . A A . 3613 ASN CB   1 1 
       11 29460 1 1 118 ASN CG   C 280.484   4.409 -12.331 1.00 . A A . 3613 ASN CG   1 1 
       11 29461 1 1 118 ASN H    H 279.672   1.585 -11.028 1.00 . A A . 3613 ASN H    1 1 
       11 29462 1 1 118 ASN HA   H 278.069   4.015 -11.090 1.00 . A A . 3613 ASN HA   1 1 
       11 29463 1 1 118 ASN HB2  H 279.717   2.647 -13.234 1.00 . A A . 3613 ASN HB2  1 1 
       11 29464 1 1 118 ASN HB3  H 278.756   4.085 -13.519 1.00 . A A . 3613 ASN HB3  1 1 
       11 29465 1 1 118 ASN HD21 H 280.403   3.670 -10.494 1.00 . A A . 3613 ASN HD21 1 1 
       11 29466 1 1 118 ASN HD22 H 281.631   4.853 -10.776 1.00 . A A . 3613 ASN HD22 1 1 
       11 29467 1 1 118 ASN N    N 278.982   2.199 -10.704 1.00 . A A . 3613 ASN N    1 1 
       11 29468 1 1 118 ASN ND2  N 280.878   4.300 -11.074 1.00 . A A . 3613 ASN ND2  1 1 
       11 29469 1 1 118 ASN O    O 277.203   1.391 -12.788 1.00 . A A . 3613 ASN O    1 1 
       11 29470 1 1 118 ASN OD1  O 281.022   5.186 -13.116 1.00 . A A . 3613 ASN OD1  1 1 
       11 29471 1 1 119 VAL C    C 274.039   3.644 -13.524 1.00 . A A . 3614 VAL C    1 1 
       11 29472 1 1 119 VAL CA   C 274.766   2.625 -12.654 1.00 . A A . 3614 VAL CA   1 1 
       11 29473 1 1 119 VAL CB   C 273.847   2.132 -11.510 1.00 . A A . 3614 VAL CB   1 1 
       11 29474 1 1 119 VAL CG1  C 273.611   3.232 -10.490 1.00 . A A . 3614 VAL CG1  1 1 
       11 29475 1 1 119 VAL CG2  C 272.528   1.609 -12.055 1.00 . A A . 3614 VAL CG2  1 1 
       11 29476 1 1 119 VAL H    H 276.011   4.053 -11.701 1.00 . A A . 3614 VAL H    1 1 
       11 29477 1 1 119 VAL HA   H 275.017   1.771 -13.268 1.00 . A A . 3614 VAL HA   1 1 
       11 29478 1 1 119 VAL HB   H 274.348   1.316 -11.008 1.00 . A A . 3614 VAL HB   1 1 
       11 29479 1 1 119 VAL HG11 H 274.555   3.521 -10.050 1.00 . A A . 3614 VAL HG11 1 1 
       11 29480 1 1 119 VAL HG12 H 272.950   2.869  -9.717 1.00 . A A . 3614 VAL HG12 1 1 
       11 29481 1 1 119 VAL HG13 H 273.163   4.086 -10.977 1.00 . A A . 3614 VAL HG13 1 1 
       11 29482 1 1 119 VAL HG21 H 272.715   0.778 -12.718 1.00 . A A . 3614 VAL HG21 1 1 
       11 29483 1 1 119 VAL HG22 H 272.024   2.396 -12.597 1.00 . A A . 3614 VAL HG22 1 1 
       11 29484 1 1 119 VAL HG23 H 271.905   1.283 -11.234 1.00 . A A . 3614 VAL HG23 1 1 
       11 29485 1 1 119 VAL N    N 276.008   3.167 -12.135 1.00 . A A . 3614 VAL N    1 1 
       11 29486 1 1 119 VAL O    O 273.862   4.800 -13.135 1.00 . A A . 3614 VAL O    1 1 
       11 29487 1 1 120 PRO C    C 271.409   4.152 -15.219 1.00 . A A . 3615 PRO C    1 1 
       11 29488 1 1 120 PRO CA   C 272.870   4.073 -15.640 1.00 . A A . 3615 PRO CA   1 1 
       11 29489 1 1 120 PRO CB   C 273.005   3.372 -16.990 1.00 . A A . 3615 PRO CB   1 1 
       11 29490 1 1 120 PRO CD   C 273.976   1.925 -15.344 1.00 . A A . 3615 PRO CD   1 1 
       11 29491 1 1 120 PRO CG   C 273.232   1.939 -16.654 1.00 . A A . 3615 PRO CG   1 1 
       11 29492 1 1 120 PRO HA   H 273.272   5.070 -15.708 1.00 . A A . 3615 PRO HA   1 1 
       11 29493 1 1 120 PRO HB2  H 272.095   3.509 -17.557 1.00 . A A . 3615 PRO HB2  1 1 
       11 29494 1 1 120 PRO HB3  H 273.840   3.787 -17.533 1.00 . A A . 3615 PRO HB3  1 1 
       11 29495 1 1 120 PRO HD2  H 273.622   1.118 -14.719 1.00 . A A . 3615 PRO HD2  1 1 
       11 29496 1 1 120 PRO HD3  H 275.038   1.830 -15.516 1.00 . A A . 3615 PRO HD3  1 1 
       11 29497 1 1 120 PRO HG2  H 272.283   1.431 -16.551 1.00 . A A . 3615 PRO HG2  1 1 
       11 29498 1 1 120 PRO HG3  H 273.826   1.472 -17.426 1.00 . A A . 3615 PRO HG3  1 1 
       11 29499 1 1 120 PRO N    N 273.655   3.235 -14.742 1.00 . A A . 3615 PRO N    1 1 
       11 29500 1 1 120 PRO O    O 270.828   3.175 -14.739 1.00 . A A . 3615 PRO O    1 1 
       11 29501 1 1 121 ASN C    C 268.661   5.566 -16.445 1.00 . A A . 3616 ASN C    1 1 
       11 29502 1 1 121 ASN CA   C 269.414   5.517 -15.118 1.00 . A A . 3616 ASN CA   1 1 
       11 29503 1 1 121 ASN CB   C 269.190   6.800 -14.314 1.00 . A A . 3616 ASN CB   1 1 
       11 29504 1 1 121 ASN CG   C 267.763   6.944 -13.816 1.00 . A A . 3616 ASN CG   1 1 
       11 29505 1 1 121 ASN H    H 271.369   6.084 -15.702 1.00 . A A . 3616 ASN H    1 1 
       11 29506 1 1 121 ASN HA   H 269.063   4.669 -14.546 1.00 . A A . 3616 ASN HA   1 1 
       11 29507 1 1 121 ASN HB2  H 269.849   6.801 -13.459 1.00 . A A . 3616 ASN HB2  1 1 
       11 29508 1 1 121 ASN HB3  H 269.419   7.651 -14.939 1.00 . A A . 3616 ASN HB3  1 1 
       11 29509 1 1 121 ASN HD21 H 267.585   4.971 -13.653 1.00 . A A . 3616 ASN HD21 1 1 
       11 29510 1 1 121 ASN HD22 H 266.183   5.890 -13.217 1.00 . A A . 3616 ASN HD22 1 1 
       11 29511 1 1 121 ASN N    N 270.830   5.325 -15.383 1.00 . A A . 3616 ASN N    1 1 
       11 29512 1 1 121 ASN ND2  N 267.115   5.824 -13.533 1.00 . A A . 3616 ASN ND2  1 1 
       11 29513 1 1 121 ASN O    O 268.665   6.597 -17.116 1.00 . A A . 3616 ASN O    1 1 
       11 29514 1 1 121 ASN OD1  O 267.256   8.056 -13.666 1.00 . A A . 3616 ASN OD1  1 1 
       11 29515 1 1 122 PRO C    C 266.822   5.420 -18.831 1.00 . A A . 3617 PRO C    1 1 
       11 29516 1 1 122 PRO CA   C 267.431   4.196 -18.153 1.00 . A A . 3617 PRO CA   1 1 
       11 29517 1 1 122 PRO CB   C 266.355   3.161 -17.859 1.00 . A A . 3617 PRO CB   1 1 
       11 29518 1 1 122 PRO CD   C 267.788   3.276 -15.934 1.00 . A A . 3617 PRO CD   1 1 
       11 29519 1 1 122 PRO CG   C 266.924   2.346 -16.750 1.00 . A A . 3617 PRO CG   1 1 
       11 29520 1 1 122 PRO HA   H 268.163   3.760 -18.817 1.00 . A A . 3617 PRO HA   1 1 
       11 29521 1 1 122 PRO HB2  H 265.443   3.658 -17.561 1.00 . A A . 3617 PRO HB2  1 1 
       11 29522 1 1 122 PRO HB3  H 266.177   2.561 -18.738 1.00 . A A . 3617 PRO HB3  1 1 
       11 29523 1 1 122 PRO HD2  H 267.269   3.576 -15.036 1.00 . A A . 3617 PRO HD2  1 1 
       11 29524 1 1 122 PRO HD3  H 268.723   2.797 -15.685 1.00 . A A . 3617 PRO HD3  1 1 
       11 29525 1 1 122 PRO HG2  H 266.126   1.948 -16.142 1.00 . A A . 3617 PRO HG2  1 1 
       11 29526 1 1 122 PRO HG3  H 267.522   1.543 -17.156 1.00 . A A . 3617 PRO HG3  1 1 
       11 29527 1 1 122 PRO N    N 268.013   4.438 -16.818 1.00 . A A . 3617 PRO N    1 1 
       11 29528 1 1 122 PRO O    O 265.655   5.756 -18.605 1.00 . A A . 3617 PRO O    1 1 
       11 29529 1 1 123 GLY C    C 266.622   8.363 -19.584 1.00 . A A . 3618 GLY C    1 1 
       11 29530 1 1 123 GLY CA   C 267.183   7.233 -20.428 1.00 . A A . 3618 GLY CA   1 1 
       11 29531 1 1 123 GLY H    H 268.575   5.800 -19.718 1.00 . A A . 3618 GLY H    1 1 
       11 29532 1 1 123 GLY HA2  H 268.017   7.611 -21.002 1.00 . A A . 3618 GLY HA2  1 1 
       11 29533 1 1 123 GLY HA3  H 266.417   6.899 -21.113 1.00 . A A . 3618 GLY HA3  1 1 
       11 29534 1 1 123 GLY N    N 267.637   6.090 -19.647 1.00 . A A . 3618 GLY N    1 1 
       11 29535 1 1 123 GLY O    O 266.008   9.292 -20.110 1.00 . A A . 3618 GLY O    1 1 
       11 29536 1 1 124 SER C    C 267.277  10.245 -16.851 1.00 . A A . 3619 SER C    1 1 
       11 29537 1 1 124 SER CA   C 266.242   9.250 -17.368 1.00 . A A . 3619 SER CA   1 1 
       11 29538 1 1 124 SER CB   C 265.581   8.508 -16.207 1.00 . A A . 3619 SER CB   1 1 
       11 29539 1 1 124 SER H    H 267.420   7.586 -17.927 1.00 . A A . 3619 SER H    1 1 
       11 29540 1 1 124 SER HA   H 265.483   9.793 -17.911 1.00 . A A . 3619 SER HA   1 1 
       11 29541 1 1 124 SER HB2  H 266.343   8.053 -15.592 1.00 . A A . 3619 SER HB2  1 1 
       11 29542 1 1 124 SER HB3  H 265.009   9.207 -15.614 1.00 . A A . 3619 SER HB3  1 1 
       11 29543 1 1 124 SER HG   H 265.155   6.994 -17.390 1.00 . A A . 3619 SER HG   1 1 
       11 29544 1 1 124 SER N    N 266.839   8.296 -18.282 1.00 . A A . 3619 SER N    1 1 
       11 29545 1 1 124 SER O    O 266.920  11.317 -16.368 1.00 . A A . 3619 SER O    1 1 
       11 29546 1 1 124 SER OG   O 264.711   7.491 -16.685 1.00 . A A . 3619 SER OG   1 1 
       11 29547 1 1 125 ASN C    C 270.942  10.483 -17.189 1.00 . A A . 3620 ASN C    1 1 
       11 29548 1 1 125 ASN CA   C 269.611  10.802 -16.512 1.00 . A A . 3620 ASN CA   1 1 
       11 29549 1 1 125 ASN CB   C 269.771  10.747 -14.986 1.00 . A A . 3620 ASN CB   1 1 
       11 29550 1 1 125 ASN CG   C 270.709  11.821 -14.453 1.00 . A A . 3620 ASN CG   1 1 
       11 29551 1 1 125 ASN H    H 268.795   9.026 -17.343 1.00 . A A . 3620 ASN H    1 1 
       11 29552 1 1 125 ASN HA   H 269.318  11.802 -16.792 1.00 . A A . 3620 ASN HA   1 1 
       11 29553 1 1 125 ASN HB2  H 268.803  10.882 -14.525 1.00 . A A . 3620 ASN HB2  1 1 
       11 29554 1 1 125 ASN HB3  H 270.165   9.780 -14.706 1.00 . A A . 3620 ASN HB3  1 1 
       11 29555 1 1 125 ASN HD21 H 272.248  10.566 -14.503 1.00 . A A . 3620 ASN HD21 1 1 
       11 29556 1 1 125 ASN HD22 H 272.602  12.164 -13.939 1.00 . A A . 3620 ASN HD22 1 1 
       11 29557 1 1 125 ASN N    N 268.557   9.896 -16.954 1.00 . A A . 3620 ASN N    1 1 
       11 29558 1 1 125 ASN ND2  N 271.979  11.480 -14.282 1.00 . A A . 3620 ASN ND2  1 1 
       11 29559 1 1 125 ASN O    O 271.341  11.179 -18.121 1.00 . A A . 3620 ASN O    1 1 
       11 29560 1 1 125 ASN OD1  O 270.288  12.944 -14.178 1.00 . A A . 3620 ASN OD1  1 1 
       11 29561 1 1 126 GLN C    C 273.503   7.937 -16.308 1.00 . A A . 3621 GLN C    1 1 
       11 29562 1 1 126 GLN CA   C 272.955   9.066 -17.179 1.00 . A A . 3621 GLN CA   1 1 
       11 29563 1 1 126 GLN CB   C 273.886  10.282 -17.039 1.00 . A A . 3621 GLN CB   1 1 
       11 29564 1 1 126 GLN CD   C 275.323  12.027 -18.155 1.00 . A A . 3621 GLN CD   1 1 
       11 29565 1 1 126 GLN CG   C 274.442  10.809 -18.353 1.00 . A A . 3621 GLN CG   1 1 
       11 29566 1 1 126 GLN H    H 271.159   8.828 -16.082 1.00 . A A . 3621 GLN H    1 1 
       11 29567 1 1 126 GLN HA   H 272.916   8.750 -18.210 1.00 . A A . 3621 GLN HA   1 1 
       11 29568 1 1 126 GLN HB2  H 273.340  11.084 -16.564 1.00 . A A . 3621 GLN HB2  1 1 
       11 29569 1 1 126 GLN HB3  H 274.719  10.008 -16.408 1.00 . A A . 3621 GLN HB3  1 1 
       11 29570 1 1 126 GLN HE21 H 274.810  12.721 -19.950 1.00 . A A . 3621 GLN HE21 1 1 
       11 29571 1 1 126 GLN HE22 H 275.915  13.704 -19.038 1.00 . A A . 3621 GLN HE22 1 1 
       11 29572 1 1 126 GLN HG2  H 275.027  10.031 -18.821 1.00 . A A . 3621 GLN HG2  1 1 
       11 29573 1 1 126 GLN HG3  H 273.618  11.078 -18.998 1.00 . A A . 3621 GLN HG3  1 1 
       11 29574 1 1 126 GLN N    N 271.599   9.413 -16.735 1.00 . A A . 3621 GLN N    1 1 
       11 29575 1 1 126 GLN NE2  N 275.354  12.904 -19.143 1.00 . A A . 3621 GLN NE2  1 1 
       11 29576 1 1 126 GLN O    O 272.909   7.615 -15.281 1.00 . A A . 3621 GLN O    1 1 
       11 29577 1 1 126 GLN OE1  O 275.968  12.182 -17.118 1.00 . A A . 3621 GLN OE1  1 1 
       11 29578 1 1 127 PRO C    C 276.206   7.249 -14.791 1.00 . A A . 3622 PRO C    1 1 
       11 29579 1 1 127 PRO CA   C 275.412   6.439 -15.809 1.00 . A A . 3622 PRO CA   1 1 
       11 29580 1 1 127 PRO CB   C 276.366   5.704 -16.750 1.00 . A A . 3622 PRO CB   1 1 
       11 29581 1 1 127 PRO CD   C 275.211   7.362 -18.059 1.00 . A A . 3622 PRO CD   1 1 
       11 29582 1 1 127 PRO CG   C 276.502   6.594 -17.939 1.00 . A A . 3622 PRO CG   1 1 
       11 29583 1 1 127 PRO HA   H 274.786   5.730 -15.291 1.00 . A A . 3622 PRO HA   1 1 
       11 29584 1 1 127 PRO HB2  H 277.317   5.562 -16.256 1.00 . A A . 3622 PRO HB2  1 1 
       11 29585 1 1 127 PRO HB3  H 275.951   4.744 -17.015 1.00 . A A . 3622 PRO HB3  1 1 
       11 29586 1 1 127 PRO HD2  H 275.407   8.382 -18.354 1.00 . A A . 3622 PRO HD2  1 1 
       11 29587 1 1 127 PRO HD3  H 274.555   6.884 -18.772 1.00 . A A . 3622 PRO HD3  1 1 
       11 29588 1 1 127 PRO HG2  H 277.327   7.275 -17.792 1.00 . A A . 3622 PRO HG2  1 1 
       11 29589 1 1 127 PRO HG3  H 276.665   5.996 -18.824 1.00 . A A . 3622 PRO HG3  1 1 
       11 29590 1 1 127 PRO N    N 274.634   7.312 -16.702 1.00 . A A . 3622 PRO N    1 1 
       11 29591 1 1 127 PRO O    O 277.182   6.772 -14.215 1.00 . A A . 3622 PRO O    1 1 
       11 29592 1 1 128 ALA C    C 276.034   9.185 -12.232 1.00 . A A . 3623 ALA C    1 1 
       11 29593 1 1 128 ALA CA   C 276.436   9.411 -13.684 1.00 . A A . 3623 ALA CA   1 1 
       11 29594 1 1 128 ALA CB   C 276.122  10.837 -14.106 1.00 . A A . 3623 ALA CB   1 1 
       11 29595 1 1 128 ALA H    H 274.921   8.753 -14.996 1.00 . A A . 3623 ALA H    1 1 
       11 29596 1 1 128 ALA HA   H 277.499   9.254 -13.783 1.00 . A A . 3623 ALA HA   1 1 
       11 29597 1 1 128 ALA HB1  H 276.667  11.525 -13.478 1.00 . A A . 3623 ALA HB1  1 1 
       11 29598 1 1 128 ALA HB2  H 275.063  11.017 -14.003 1.00 . A A . 3623 ALA HB2  1 1 
       11 29599 1 1 128 ALA HB3  H 276.415  10.979 -15.136 1.00 . A A . 3623 ALA HB3  1 1 
       11 29600 1 1 128 ALA N    N 275.755   8.475 -14.564 1.00 . A A . 3623 ALA N    1 1 
       11 29601 1 1 128 ALA O    O 275.825  10.134 -11.472 1.00 . A A . 3623 ALA O    1 1 
       11 29602 1 1 129 TYR C    C 276.724   6.745  -9.897 1.00 . A A . 3624 TYR C    1 1 
       11 29603 1 1 129 TYR CA   C 275.613   7.574 -10.485 1.00 . A A . 3624 TYR CA   1 1 
       11 29604 1 1 129 TYR CB   C 274.299   6.801 -10.419 1.00 . A A . 3624 TYR CB   1 1 
       11 29605 1 1 129 TYR CD1  C 272.508   8.423  -9.744 1.00 . A A . 3624 TYR CD1  1 1 
       11 29606 1 1 129 TYR CD2  C 272.563   7.689 -12.009 1.00 . A A . 3624 TYR CD2  1 1 
       11 29607 1 1 129 TYR CE1  C 271.414   9.211 -10.022 1.00 . A A . 3624 TYR CE1  1 1 
       11 29608 1 1 129 TYR CE2  C 271.468   8.473 -12.296 1.00 . A A . 3624 TYR CE2  1 1 
       11 29609 1 1 129 TYR CG   C 273.099   7.650 -10.731 1.00 . A A . 3624 TYR CG   1 1 
       11 29610 1 1 129 TYR CZ   C 270.898   9.233 -11.299 1.00 . A A . 3624 TYR CZ   1 1 
       11 29611 1 1 129 TYR H    H 276.118   7.211 -12.498 1.00 . A A . 3624 TYR H    1 1 
       11 29612 1 1 129 TYR HA   H 275.513   8.486  -9.917 1.00 . A A . 3624 TYR HA   1 1 
       11 29613 1 1 129 TYR HB2  H 274.329   5.991 -11.132 1.00 . A A . 3624 TYR HB2  1 1 
       11 29614 1 1 129 TYR HB3  H 274.175   6.398  -9.425 1.00 . A A . 3624 TYR HB3  1 1 
       11 29615 1 1 129 TYR HD1  H 272.918   8.404  -8.744 1.00 . A A . 3624 TYR HD1  1 1 
       11 29616 1 1 129 TYR HD2  H 273.015   7.089 -12.787 1.00 . A A . 3624 TYR HD2  1 1 
       11 29617 1 1 129 TYR HE1  H 270.968   9.806  -9.242 1.00 . A A . 3624 TYR HE1  1 1 
       11 29618 1 1 129 TYR HE2  H 271.063   8.491 -13.296 1.00 . A A . 3624 TYR HE2  1 1 
       11 29619 1 1 129 TYR HH   H 269.878  10.854 -11.091 1.00 . A A . 3624 TYR HH   1 1 
       11 29620 1 1 129 TYR N    N 275.936   7.924 -11.850 1.00 . A A . 3624 TYR N    1 1 
       11 29621 1 1 129 TYR O    O 277.174   5.767 -10.500 1.00 . A A . 3624 TYR O    1 1 
       11 29622 1 1 129 TYR OH   O 269.809  10.017 -11.583 1.00 . A A . 3624 TYR OH   1 1 
       11 29623 1 1 130 VAL C    C 277.671   5.956  -6.664 1.00 . A A . 3625 VAL C    1 1 
       11 29624 1 1 130 VAL CA   C 278.182   6.424  -8.007 1.00 . A A . 3625 VAL CA   1 1 
       11 29625 1 1 130 VAL CB   C 279.434   7.315  -7.817 1.00 . A A . 3625 VAL CB   1 1 
       11 29626 1 1 130 VAL CG1  C 280.284   6.831  -6.656 1.00 . A A . 3625 VAL CG1  1 1 
       11 29627 1 1 130 VAL CG2  C 280.276   7.326  -9.077 1.00 . A A . 3625 VAL CG2  1 1 
       11 29628 1 1 130 VAL H    H 276.728   7.916  -8.292 1.00 . A A . 3625 VAL H    1 1 
       11 29629 1 1 130 VAL HA   H 278.461   5.562  -8.597 1.00 . A A . 3625 VAL HA   1 1 
       11 29630 1 1 130 VAL HB   H 279.115   8.325  -7.609 1.00 . A A . 3625 VAL HB   1 1 
       11 29631 1 1 130 VAL HG11 H 281.153   7.463  -6.558 1.00 . A A . 3625 VAL HG11 1 1 
       11 29632 1 1 130 VAL HG12 H 280.596   5.814  -6.839 1.00 . A A . 3625 VAL HG12 1 1 
       11 29633 1 1 130 VAL HG13 H 279.705   6.872  -5.744 1.00 . A A . 3625 VAL HG13 1 1 
       11 29634 1 1 130 VAL HG21 H 280.973   8.149  -9.037 1.00 . A A . 3625 VAL HG21 1 1 
       11 29635 1 1 130 VAL HG22 H 279.635   7.430  -9.943 1.00 . A A . 3625 VAL HG22 1 1 
       11 29636 1 1 130 VAL HG23 H 280.827   6.395  -9.139 1.00 . A A . 3625 VAL HG23 1 1 
       11 29637 1 1 130 VAL N    N 277.139   7.127  -8.711 1.00 . A A . 3625 VAL N    1 1 
       11 29638 1 1 130 VAL O    O 277.336   6.765  -5.799 1.00 . A A . 3625 VAL O    1 1 
       11 29639 1 1 131 LEU C    C 278.593   3.694  -4.571 1.00 . A A . 3626 LEU C    1 1 
       11 29640 1 1 131 LEU CA   C 277.282   4.071  -5.228 1.00 . A A . 3626 LEU CA   1 1 
       11 29641 1 1 131 LEU CB   C 276.357   2.855  -5.349 1.00 . A A . 3626 LEU CB   1 1 
       11 29642 1 1 131 LEU CD1  C 274.789   3.403  -7.242 1.00 . A A . 3626 LEU CD1  1 1 
       11 29643 1 1 131 LEU CD2  C 273.971   2.078  -5.303 1.00 . A A . 3626 LEU CD2  1 1 
       11 29644 1 1 131 LEU CG   C 274.914   3.178  -5.748 1.00 . A A . 3626 LEU CG   1 1 
       11 29645 1 1 131 LEU H    H 277.680   4.067  -7.298 1.00 . A A . 3626 LEU H    1 1 
       11 29646 1 1 131 LEU HA   H 276.798   4.826  -4.625 1.00 . A A . 3626 LEU HA   1 1 
       11 29647 1 1 131 LEU HB2  H 276.773   2.185  -6.088 1.00 . A A . 3626 LEU HB2  1 1 
       11 29648 1 1 131 LEU HB3  H 276.337   2.347  -4.397 1.00 . A A . 3626 LEU HB3  1 1 
       11 29649 1 1 131 LEU HD11 H 273.776   3.702  -7.473 1.00 . A A . 3626 LEU HD11 1 1 
       11 29650 1 1 131 LEU HD12 H 275.019   2.484  -7.762 1.00 . A A . 3626 LEU HD12 1 1 
       11 29651 1 1 131 LEU HD13 H 275.473   4.180  -7.551 1.00 . A A . 3626 LEU HD13 1 1 
       11 29652 1 1 131 LEU HD21 H 274.257   1.147  -5.770 1.00 . A A . 3626 LEU HD21 1 1 
       11 29653 1 1 131 LEU HD22 H 272.961   2.333  -5.594 1.00 . A A . 3626 LEU HD22 1 1 
       11 29654 1 1 131 LEU HD23 H 274.020   1.973  -4.229 1.00 . A A . 3626 LEU HD23 1 1 
       11 29655 1 1 131 LEU HG   H 274.617   4.089  -5.258 1.00 . A A . 3626 LEU HG   1 1 
       11 29656 1 1 131 LEU N    N 277.567   4.654  -6.516 1.00 . A A . 3626 LEU N    1 1 
       11 29657 1 1 131 LEU O    O 279.300   2.810  -5.047 1.00 . A A . 3626 LEU O    1 1 
       11 29658 1 1 132 GLN C    C 279.955   3.255  -1.645 1.00 . A A . 3627 GLN C    1 1 
       11 29659 1 1 132 GLN CA   C 280.175   4.200  -2.805 1.00 . A A . 3627 GLN CA   1 1 
       11 29660 1 1 132 GLN CB   C 280.709   5.538  -2.287 1.00 . A A . 3627 GLN CB   1 1 
       11 29661 1 1 132 GLN CD   C 281.178   7.963  -2.835 1.00 . A A . 3627 GLN CD   1 1 
       11 29662 1 1 132 GLN CG   C 280.835   6.590  -3.370 1.00 . A A . 3627 GLN CG   1 1 
       11 29663 1 1 132 GLN H    H 278.315   5.101  -3.199 1.00 . A A . 3627 GLN H    1 1 
       11 29664 1 1 132 GLN HA   H 280.889   3.768  -3.490 1.00 . A A . 3627 GLN HA   1 1 
       11 29665 1 1 132 GLN HB2  H 280.039   5.912  -1.527 1.00 . A A . 3627 GLN HB2  1 1 
       11 29666 1 1 132 GLN HB3  H 281.684   5.381  -1.851 1.00 . A A . 3627 GLN HB3  1 1 
       11 29667 1 1 132 GLN HE21 H 280.194   8.803  -4.336 1.00 . A A . 3627 GLN HE21 1 1 
       11 29668 1 1 132 GLN HE22 H 280.932   9.896  -3.215 1.00 . A A . 3627 GLN HE22 1 1 
       11 29669 1 1 132 GLN HG2  H 281.611   6.287  -4.055 1.00 . A A . 3627 GLN HG2  1 1 
       11 29670 1 1 132 GLN HG3  H 279.896   6.651  -3.900 1.00 . A A . 3627 GLN HG3  1 1 
       11 29671 1 1 132 GLN N    N 278.928   4.406  -3.512 1.00 . A A . 3627 GLN N    1 1 
       11 29672 1 1 132 GLN NE2  N 280.721   8.989  -3.533 1.00 . A A . 3627 GLN NE2  1 1 
       11 29673 1 1 132 GLN O    O 279.285   3.595  -0.673 1.00 . A A . 3627 GLN O    1 1 
       11 29674 1 1 132 GLN OE1  O 281.845   8.104  -1.811 1.00 . A A . 3627 GLN OE1  1 1 
       11 29675 1 1 133 ILE C    C 281.520   1.176   0.264 1.00 . A A . 3628 ILE C    1 1 
       11 29676 1 1 133 ILE CA   C 280.369   1.065  -0.733 1.00 . A A . 3628 ILE CA   1 1 
       11 29677 1 1 133 ILE CB   C 280.330  -0.348  -1.363 1.00 . A A . 3628 ILE CB   1 1 
       11 29678 1 1 133 ILE CD1  C 279.006  -1.811  -2.980 1.00 . A A . 3628 ILE CD1  1 1 
       11 29679 1 1 133 ILE CG1  C 279.202  -0.430  -2.397 1.00 . A A . 3628 ILE CG1  1 1 
       11 29680 1 1 133 ILE CG2  C 280.151  -1.419  -0.305 1.00 . A A . 3628 ILE CG2  1 1 
       11 29681 1 1 133 ILE H    H 281.007   1.851  -2.579 1.00 . A A . 3628 ILE H    1 1 
       11 29682 1 1 133 ILE HA   H 279.436   1.237  -0.216 1.00 . A A . 3628 ILE HA   1 1 
       11 29683 1 1 133 ILE HB   H 281.273  -0.520  -1.859 1.00 . A A . 3628 ILE HB   1 1 
       11 29684 1 1 133 ILE HD11 H 278.779  -2.507  -2.187 1.00 . A A . 3628 ILE HD11 1 1 
       11 29685 1 1 133 ILE HD12 H 279.910  -2.121  -3.484 1.00 . A A . 3628 ILE HD12 1 1 
       11 29686 1 1 133 ILE HD13 H 278.189  -1.792  -3.686 1.00 . A A . 3628 ILE HD13 1 1 
       11 29687 1 1 133 ILE HG12 H 278.277  -0.133  -1.935 1.00 . A A . 3628 ILE HG12 1 1 
       11 29688 1 1 133 ILE HG13 H 279.423   0.246  -3.212 1.00 . A A . 3628 ILE HG13 1 1 
       11 29689 1 1 133 ILE HG21 H 279.241  -1.233   0.246 1.00 . A A . 3628 ILE HG21 1 1 
       11 29690 1 1 133 ILE HG22 H 280.993  -1.402   0.369 1.00 . A A . 3628 ILE HG22 1 1 
       11 29691 1 1 133 ILE HG23 H 280.089  -2.389  -0.787 1.00 . A A . 3628 ILE HG23 1 1 
       11 29692 1 1 133 ILE N    N 280.506   2.068  -1.762 1.00 . A A . 3628 ILE N    1 1 
       11 29693 1 1 133 ILE O    O 282.621   0.692   0.018 1.00 . A A . 3628 ILE O    1 1 
       11 29694 1 1 134 PHE C    C 282.200   0.813   3.377 1.00 . A A . 3629 PHE C    1 1 
       11 29695 1 1 134 PHE CA   C 282.249   2.007   2.432 1.00 . A A . 3629 PHE CA   1 1 
       11 29696 1 1 134 PHE CB   C 281.980   3.290   3.221 1.00 . A A . 3629 PHE CB   1 1 
       11 29697 1 1 134 PHE CD1  C 283.660   5.028   2.566 1.00 . A A . 3629 PHE CD1  1 1 
       11 29698 1 1 134 PHE CD2  C 281.421   5.261   1.780 1.00 . A A . 3629 PHE CD2  1 1 
       11 29699 1 1 134 PHE CE1  C 284.013   6.194   1.917 1.00 . A A . 3629 PHE CE1  1 1 
       11 29700 1 1 134 PHE CE2  C 281.767   6.429   1.131 1.00 . A A . 3629 PHE CE2  1 1 
       11 29701 1 1 134 PHE CG   C 282.363   4.550   2.504 1.00 . A A . 3629 PHE CG   1 1 
       11 29702 1 1 134 PHE CZ   C 283.065   6.895   1.198 1.00 . A A . 3629 PHE CZ   1 1 
       11 29703 1 1 134 PHE H    H 280.367   2.242   1.493 1.00 . A A . 3629 PHE H    1 1 
       11 29704 1 1 134 PHE HA   H 283.234   2.072   1.979 1.00 . A A . 3629 PHE HA   1 1 
       11 29705 1 1 134 PHE HB2  H 280.926   3.349   3.431 1.00 . A A . 3629 PHE HB2  1 1 
       11 29706 1 1 134 PHE HB3  H 282.527   3.253   4.151 1.00 . A A . 3629 PHE HB3  1 1 
       11 29707 1 1 134 PHE HD1  H 284.401   4.480   3.128 1.00 . A A . 3629 PHE HD1  1 1 
       11 29708 1 1 134 PHE HD2  H 280.407   4.895   1.728 1.00 . A A . 3629 PHE HD2  1 1 
       11 29709 1 1 134 PHE HE1  H 285.029   6.558   1.970 1.00 . A A . 3629 PHE HE1  1 1 
       11 29710 1 1 134 PHE HE2  H 281.025   6.975   0.568 1.00 . A A . 3629 PHE HE2  1 1 
       11 29711 1 1 134 PHE HZ   H 283.337   7.808   0.690 1.00 . A A . 3629 PHE HZ   1 1 
       11 29712 1 1 134 PHE N    N 281.259   1.846   1.374 1.00 . A A . 3629 PHE N    1 1 
       11 29713 1 1 134 PHE O    O 281.119   0.302   3.683 1.00 . A A . 3629 PHE O    1 1 
       11 29714 1 1 135 PRO C    C 283.000  -0.287   6.205 1.00 . A A . 3630 PRO C    1 1 
       11 29715 1 1 135 PRO CA   C 283.441  -0.743   4.816 1.00 . A A . 3630 PRO CA   1 1 
       11 29716 1 1 135 PRO CB   C 284.929  -1.102   4.819 1.00 . A A . 3630 PRO CB   1 1 
       11 29717 1 1 135 PRO CD   C 284.698   0.860   3.476 1.00 . A A . 3630 PRO CD   1 1 
       11 29718 1 1 135 PRO CG   C 285.622   0.157   4.433 1.00 . A A . 3630 PRO CG   1 1 
       11 29719 1 1 135 PRO HA   H 282.853  -1.597   4.507 1.00 . A A . 3630 PRO HA   1 1 
       11 29720 1 1 135 PRO HB2  H 285.222  -1.430   5.806 1.00 . A A . 3630 PRO HB2  1 1 
       11 29721 1 1 135 PRO HB3  H 285.113  -1.889   4.102 1.00 . A A . 3630 PRO HB3  1 1 
       11 29722 1 1 135 PRO HD2  H 284.754   1.930   3.615 1.00 . A A . 3630 PRO HD2  1 1 
       11 29723 1 1 135 PRO HD3  H 284.940   0.597   2.457 1.00 . A A . 3630 PRO HD3  1 1 
       11 29724 1 1 135 PRO HG2  H 285.790   0.767   5.309 1.00 . A A . 3630 PRO HG2  1 1 
       11 29725 1 1 135 PRO HG3  H 286.558  -0.072   3.949 1.00 . A A . 3630 PRO HG3  1 1 
       11 29726 1 1 135 PRO N    N 283.364   0.350   3.847 1.00 . A A . 3630 PRO N    1 1 
       11 29727 1 1 135 PRO O    O 282.808   0.910   6.431 1.00 . A A . 3630 PRO O    1 1 
       11 29728 1 1 136 PRO C    C 283.634  -0.176   9.242 1.00 . A A . 3631 PRO C    1 1 
       11 29729 1 1 136 PRO CA   C 282.479  -0.893   8.539 1.00 . A A . 3631 PRO CA   1 1 
       11 29730 1 1 136 PRO CB   C 282.205  -2.251   9.187 1.00 . A A . 3631 PRO CB   1 1 
       11 29731 1 1 136 PRO CD   C 282.902  -2.684   6.941 1.00 . A A . 3631 PRO CD   1 1 
       11 29732 1 1 136 PRO CG   C 282.933  -3.237   8.338 1.00 . A A . 3631 PRO CG   1 1 
       11 29733 1 1 136 PRO HA   H 281.591  -0.282   8.589 1.00 . A A . 3631 PRO HA   1 1 
       11 29734 1 1 136 PRO HB2  H 282.580  -2.250  10.201 1.00 . A A . 3631 PRO HB2  1 1 
       11 29735 1 1 136 PRO HB3  H 281.143  -2.444   9.191 1.00 . A A . 3631 PRO HB3  1 1 
       11 29736 1 1 136 PRO HD2  H 283.808  -2.943   6.413 1.00 . A A . 3631 PRO HD2  1 1 
       11 29737 1 1 136 PRO HD3  H 282.036  -3.049   6.410 1.00 . A A . 3631 PRO HD3  1 1 
       11 29738 1 1 136 PRO HG2  H 283.952  -3.334   8.680 1.00 . A A . 3631 PRO HG2  1 1 
       11 29739 1 1 136 PRO HG3  H 282.432  -4.193   8.373 1.00 . A A . 3631 PRO HG3  1 1 
       11 29740 1 1 136 PRO N    N 282.815  -1.228   7.151 1.00 . A A . 3631 PRO N    1 1 
       11 29741 1 1 136 PRO O    O 284.387  -0.777  10.012 1.00 . A A . 3631 PRO O    1 1 
       11 29742 1 1 137 CYS C    C 284.408   2.973  10.390 1.00 . A A . 3632 CYS C    1 1 
       11 29743 1 1 137 CYS CA   C 284.887   1.903   9.420 1.00 . A A . 3632 CYS CA   1 1 
       11 29744 1 1 137 CYS CB   C 285.611   2.546   8.235 1.00 . A A . 3632 CYS CB   1 1 
       11 29745 1 1 137 CYS H    H 283.097   1.531   8.369 1.00 . A A . 3632 CYS H    1 1 
       11 29746 1 1 137 CYS HA   H 285.573   1.248   9.936 1.00 . A A . 3632 CYS HA   1 1 
       11 29747 1 1 137 CYS HB2  H 286.344   3.247   8.607 1.00 . A A . 3632 CYS HB2  1 1 
       11 29748 1 1 137 CYS HB3  H 286.111   1.777   7.667 1.00 . A A . 3632 CYS HB3  1 1 
       11 29749 1 1 137 CYS HG   H 283.620   2.579   6.641 1.00 . A A . 3632 CYS HG   1 1 
       11 29750 1 1 137 CYS N    N 283.777   1.102   8.938 1.00 . A A . 3632 CYS N    1 1 
       11 29751 1 1 137 CYS O    O 283.217   3.275  10.448 1.00 . A A . 3632 CYS O    1 1 
       11 29752 1 1 137 CYS SG   S 284.516   3.444   7.107 1.00 . A A . 3632 CYS SG   1 1 
       11 29753 1 1 138 GLU C    C 284.227   5.720  11.370 1.00 . A A . 3633 GLU C    1 1 
       11 29754 1 1 138 GLU CA   C 285.055   4.639  12.063 1.00 . A A . 3633 GLU CA   1 1 
       11 29755 1 1 138 GLU CB   C 286.362   5.247  12.580 1.00 . A A . 3633 GLU CB   1 1 
       11 29756 1 1 138 GLU CD   C 288.633   6.199  12.017 1.00 . A A . 3633 GLU CD   1 1 
       11 29757 1 1 138 GLU CG   C 287.387   5.520  11.489 1.00 . A A . 3633 GLU CG   1 1 
       11 29758 1 1 138 GLU H    H 286.253   3.155  11.136 1.00 . A A . 3633 GLU H    1 1 
       11 29759 1 1 138 GLU HA   H 284.494   4.253  12.900 1.00 . A A . 3633 GLU HA   1 1 
       11 29760 1 1 138 GLU HB2  H 286.136   6.184  13.066 1.00 . A A . 3633 GLU HB2  1 1 
       11 29761 1 1 138 GLU HB3  H 286.801   4.573  13.299 1.00 . A A . 3633 GLU HB3  1 1 
       11 29762 1 1 138 GLU HG2  H 287.673   4.582  11.037 1.00 . A A . 3633 GLU HG2  1 1 
       11 29763 1 1 138 GLU HG3  H 286.937   6.157  10.741 1.00 . A A . 3633 GLU HG3  1 1 
       11 29764 1 1 138 GLU N    N 285.342   3.524  11.161 1.00 . A A . 3633 GLU N    1 1 
       11 29765 1 1 138 GLU O    O 283.313   6.289  11.962 1.00 . A A . 3633 GLU O    1 1 
       11 29766 1 1 138 GLU OE1  O 289.552   5.492  12.476 1.00 . A A . 3633 GLU OE1  1 1 
       11 29767 1 1 138 GLU OE2  O 288.698   7.446  11.969 1.00 . A A . 3633 GLU OE2  1 1 
       11 29768 1 1 139 PHE C    C 282.378   6.642   9.157 1.00 . A A . 3634 PHE C    1 1 
       11 29769 1 1 139 PHE CA   C 283.856   6.985   9.321 1.00 . A A . 3634 PHE CA   1 1 
       11 29770 1 1 139 PHE CB   C 284.527   7.118   7.951 1.00 . A A . 3634 PHE CB   1 1 
       11 29771 1 1 139 PHE CD1  C 283.570   9.315   7.191 1.00 . A A . 3634 PHE CD1  1 1 
       11 29772 1 1 139 PHE CD2  C 283.225   7.397   5.820 1.00 . A A . 3634 PHE CD2  1 1 
       11 29773 1 1 139 PHE CE1  C 282.864  10.089   6.291 1.00 . A A . 3634 PHE CE1  1 1 
       11 29774 1 1 139 PHE CE2  C 282.518   8.166   4.915 1.00 . A A . 3634 PHE CE2  1 1 
       11 29775 1 1 139 PHE CG   C 283.758   7.961   6.969 1.00 . A A . 3634 PHE CG   1 1 
       11 29776 1 1 139 PHE CZ   C 282.337   9.515   5.151 1.00 . A A . 3634 PHE CZ   1 1 
       11 29777 1 1 139 PHE H    H 285.286   5.482   9.700 1.00 . A A . 3634 PHE H    1 1 
       11 29778 1 1 139 PHE HA   H 283.936   7.928   9.840 1.00 . A A . 3634 PHE HA   1 1 
       11 29779 1 1 139 PHE HB2  H 285.500   7.564   8.084 1.00 . A A . 3634 PHE HB2  1 1 
       11 29780 1 1 139 PHE HB3  H 284.645   6.133   7.523 1.00 . A A . 3634 PHE HB3  1 1 
       11 29781 1 1 139 PHE HD1  H 283.977   9.764   8.083 1.00 . A A . 3634 PHE HD1  1 1 
       11 29782 1 1 139 PHE HD2  H 283.366   6.342   5.633 1.00 . A A . 3634 PHE HD2  1 1 
       11 29783 1 1 139 PHE HE1  H 282.725  11.144   6.478 1.00 . A A . 3634 PHE HE1  1 1 
       11 29784 1 1 139 PHE HE2  H 282.108   7.714   4.025 1.00 . A A . 3634 PHE HE2  1 1 
       11 29785 1 1 139 PHE HZ   H 281.786  10.119   4.446 1.00 . A A . 3634 PHE HZ   1 1 
       11 29786 1 1 139 PHE N    N 284.551   5.982  10.110 1.00 . A A . 3634 PHE N    1 1 
       11 29787 1 1 139 PHE O    O 281.506   7.458   9.463 1.00 . A A . 3634 PHE O    1 1 
       11 29788 1 1 140 SER C    C 279.903   4.960   9.678 1.00 . A A . 3635 SER C    1 1 
       11 29789 1 1 140 SER CA   C 280.731   5.036   8.400 1.00 . A A . 3635 SER CA   1 1 
       11 29790 1 1 140 SER CB   C 280.710   3.690   7.665 1.00 . A A . 3635 SER CB   1 1 
       11 29791 1 1 140 SER H    H 282.823   4.788   8.551 1.00 . A A . 3635 SER H    1 1 
       11 29792 1 1 140 SER HA   H 280.304   5.791   7.757 1.00 . A A . 3635 SER HA   1 1 
       11 29793 1 1 140 SER HB2  H 279.686   3.373   7.530 1.00 . A A . 3635 SER HB2  1 1 
       11 29794 1 1 140 SER HB3  H 281.181   3.803   6.700 1.00 . A A . 3635 SER HB3  1 1 
       11 29795 1 1 140 SER HG   H 280.765   2.182   8.927 1.00 . A A . 3635 SER HG   1 1 
       11 29796 1 1 140 SER N    N 282.097   5.433   8.690 1.00 . A A . 3635 SER N    1 1 
       11 29797 1 1 140 SER O    O 278.874   5.624   9.799 1.00 . A A . 3635 SER O    1 1 
       11 29798 1 1 140 SER OG   O 281.400   2.688   8.394 1.00 . A A . 3635 SER OG   1 1 
       11 29799 1 1 141 GLU C    C 279.330   5.192  12.622 1.00 . A A . 3636 GLU C    1 1 
       11 29800 1 1 141 GLU CA   C 279.644   3.907  11.864 1.00 . A A . 3636 GLU CA   1 1 
       11 29801 1 1 141 GLU CB   C 280.436   2.962  12.765 1.00 . A A . 3636 GLU CB   1 1 
       11 29802 1 1 141 GLU CD   C 280.016   0.908  11.338 1.00 . A A . 3636 GLU CD   1 1 
       11 29803 1 1 141 GLU CG   C 281.047   1.782  12.027 1.00 . A A . 3636 GLU CG   1 1 
       11 29804 1 1 141 GLU H    H 281.275   3.777  10.519 1.00 . A A . 3636 GLU H    1 1 
       11 29805 1 1 141 GLU HA   H 278.715   3.431  11.587 1.00 . A A . 3636 GLU HA   1 1 
       11 29806 1 1 141 GLU HB2  H 281.235   3.516  13.235 1.00 . A A . 3636 GLU HB2  1 1 
       11 29807 1 1 141 GLU HB3  H 279.779   2.577  13.530 1.00 . A A . 3636 GLU HB3  1 1 
       11 29808 1 1 141 GLU HG2  H 281.729   2.162  11.283 1.00 . A A . 3636 GLU HG2  1 1 
       11 29809 1 1 141 GLU HG3  H 281.592   1.180  12.738 1.00 . A A . 3636 GLU HG3  1 1 
       11 29810 1 1 141 GLU N    N 280.387   4.183  10.640 1.00 . A A . 3636 GLU N    1 1 
       11 29811 1 1 141 GLU O    O 278.242   5.341  13.184 1.00 . A A . 3636 GLU O    1 1 
       11 29812 1 1 141 GLU OE1  O 279.514  -0.038  11.980 1.00 . A A . 3636 GLU OE1  1 1 
       11 29813 1 1 141 GLU OE2  O 279.715   1.149  10.147 1.00 . A A . 3636 GLU OE2  1 1 
       11 29814 1 1 142 SER C    C 278.989   8.203  12.713 1.00 . A A . 3637 SER C    1 1 
       11 29815 1 1 142 SER CA   C 280.098   7.369  13.351 1.00 . A A . 3637 SER CA   1 1 
       11 29816 1 1 142 SER CB   C 281.403   8.167  13.393 1.00 . A A . 3637 SER CB   1 1 
       11 29817 1 1 142 SER H    H 281.118   5.961  12.149 1.00 . A A . 3637 SER H    1 1 
       11 29818 1 1 142 SER HA   H 279.809   7.118  14.359 1.00 . A A . 3637 SER HA   1 1 
       11 29819 1 1 142 SER HB2  H 282.171   7.572  13.863 1.00 . A A . 3637 SER HB2  1 1 
       11 29820 1 1 142 SER HB3  H 281.704   8.412  12.385 1.00 . A A . 3637 SER HB3  1 1 
       11 29821 1 1 142 SER HG   H 282.026   9.936  13.989 1.00 . A A . 3637 SER HG   1 1 
       11 29822 1 1 142 SER N    N 280.279   6.122  12.632 1.00 . A A . 3637 SER N    1 1 
       11 29823 1 1 142 SER O    O 278.063   8.650  13.396 1.00 . A A . 3637 SER O    1 1 
       11 29824 1 1 142 SER OG   O 281.246   9.371  14.128 1.00 . A A . 3637 SER OG   1 1 
       11 29825 1 1 143 HIS C    C 276.705   8.492  10.748 1.00 . A A . 3638 HIS C    1 1 
       11 29826 1 1 143 HIS CA   C 278.059   9.179  10.690 1.00 . A A . 3638 HIS CA   1 1 
       11 29827 1 1 143 HIS CB   C 278.461   9.439   9.235 1.00 . A A . 3638 HIS CB   1 1 
       11 29828 1 1 143 HIS CD2  C 280.866  10.401   9.298 1.00 . A A . 3638 HIS CD2  1 1 
       11 29829 1 1 143 HIS CE1  C 280.427  12.435   8.620 1.00 . A A . 3638 HIS CE1  1 1 
       11 29830 1 1 143 HIS CG   C 279.534  10.476   9.084 1.00 . A A . 3638 HIS CG   1 1 
       11 29831 1 1 143 HIS H    H 279.800   7.977  10.893 1.00 . A A . 3638 HIS H    1 1 
       11 29832 1 1 143 HIS HA   H 277.980  10.127  11.202 1.00 . A A . 3638 HIS HA   1 1 
       11 29833 1 1 143 HIS HB2  H 278.824   8.520   8.799 1.00 . A A . 3638 HIS HB2  1 1 
       11 29834 1 1 143 HIS HB3  H 277.593   9.774   8.685 1.00 . A A . 3638 HIS HB3  1 1 
       11 29835 1 1 143 HIS HD1  H 278.404  12.145   8.426 1.00 . A A . 3638 HIS HD1  1 1 
       11 29836 1 1 143 HIS HD2  H 281.412   9.533   9.641 1.00 . A A . 3638 HIS HD2  1 1 
       11 29837 1 1 143 HIS HE1  H 280.543  13.468   8.326 1.00 . A A . 3638 HIS HE1  1 1 
       11 29838 1 1 143 HIS HE2  H 282.331  11.903   9.176 1.00 . A A . 3638 HIS HE2  1 1 
       11 29839 1 1 143 HIS N    N 279.063   8.387  11.396 1.00 . A A . 3638 HIS N    1 1 
       11 29840 1 1 143 HIS ND1  N 279.289  11.767   8.659 1.00 . A A . 3638 HIS ND1  1 1 
       11 29841 1 1 143 HIS NE2  N 281.396  11.629   9.003 1.00 . A A . 3638 HIS NE2  1 1 
       11 29842 1 1 143 HIS O    O 275.672   9.150  10.790 1.00 . A A . 3638 HIS O    1 1 
       11 29843 1 1 144 LEU C    C 274.839   6.640  12.268 1.00 . A A . 3639 LEU C    1 1 
       11 29844 1 1 144 LEU CA   C 275.491   6.392  10.913 1.00 . A A . 3639 LEU CA   1 1 
       11 29845 1 1 144 LEU CB   C 275.780   4.902  10.733 1.00 . A A . 3639 LEU CB   1 1 
       11 29846 1 1 144 LEU CD1  C 276.647   3.057   9.280 1.00 . A A . 3639 LEU CD1  1 1 
       11 29847 1 1 144 LEU CD2  C 274.890   4.609   8.418 1.00 . A A . 3639 LEU CD2  1 1 
       11 29848 1 1 144 LEU CG   C 276.118   4.482   9.304 1.00 . A A . 3639 LEU CG   1 1 
       11 29849 1 1 144 LEU H    H 277.575   6.693  10.691 1.00 . A A . 3639 LEU H    1 1 
       11 29850 1 1 144 LEU HA   H 274.810   6.712  10.139 1.00 . A A . 3639 LEU HA   1 1 
       11 29851 1 1 144 LEU HB2  H 276.612   4.640  11.371 1.00 . A A . 3639 LEU HB2  1 1 
       11 29852 1 1 144 LEU HB3  H 274.912   4.346  11.054 1.00 . A A . 3639 LEU HB3  1 1 
       11 29853 1 1 144 LEU HD11 H 277.542   2.995   9.880 1.00 . A A . 3639 LEU HD11 1 1 
       11 29854 1 1 144 LEU HD12 H 276.874   2.776   8.262 1.00 . A A . 3639 LEU HD12 1 1 
       11 29855 1 1 144 LEU HD13 H 275.899   2.388   9.680 1.00 . A A . 3639 LEU HD13 1 1 
       11 29856 1 1 144 LEU HD21 H 274.120   3.938   8.776 1.00 . A A . 3639 LEU HD21 1 1 
       11 29857 1 1 144 LEU HD22 H 275.150   4.351   7.402 1.00 . A A . 3639 LEU HD22 1 1 
       11 29858 1 1 144 LEU HD23 H 274.526   5.624   8.450 1.00 . A A . 3639 LEU HD23 1 1 
       11 29859 1 1 144 LEU HG   H 276.884   5.135   8.912 1.00 . A A . 3639 LEU HG   1 1 
       11 29860 1 1 144 LEU N    N 276.717   7.167  10.775 1.00 . A A . 3639 LEU N    1 1 
       11 29861 1 1 144 LEU O    O 273.619   6.607  12.391 1.00 . A A . 3639 LEU O    1 1 
       11 29862 1 1 145 SER C    C 274.516   8.555  14.682 1.00 . A A . 3640 SER C    1 1 
       11 29863 1 1 145 SER CA   C 275.145   7.169  14.619 1.00 . A A . 3640 SER CA   1 1 
       11 29864 1 1 145 SER CB   C 276.273   7.053  15.646 1.00 . A A . 3640 SER CB   1 1 
       11 29865 1 1 145 SER H    H 276.622   6.971  13.115 1.00 . A A . 3640 SER H    1 1 
       11 29866 1 1 145 SER HA   H 274.388   6.429  14.835 1.00 . A A . 3640 SER HA   1 1 
       11 29867 1 1 145 SER HB2  H 276.992   7.842  15.479 1.00 . A A . 3640 SER HB2  1 1 
       11 29868 1 1 145 SER HB3  H 275.862   7.143  16.641 1.00 . A A . 3640 SER HB3  1 1 
       11 29869 1 1 145 SER HG   H 277.119   5.615  14.607 1.00 . A A . 3640 SER HG   1 1 
       11 29870 1 1 145 SER N    N 275.655   6.917  13.279 1.00 . A A . 3640 SER N    1 1 
       11 29871 1 1 145 SER O    O 273.559   8.791  15.421 1.00 . A A . 3640 SER O    1 1 
       11 29872 1 1 145 SER OG   O 276.936   5.803  15.536 1.00 . A A . 3640 SER OG   1 1 
       11 29873 1 1 146 ARG C    C 273.325  10.918  12.937 1.00 . A A . 3641 ARG C    1 1 
       11 29874 1 1 146 ARG CA   C 274.572  10.830  13.814 1.00 . A A . 3641 ARG CA   1 1 
       11 29875 1 1 146 ARG CB   C 275.666  11.738  13.242 1.00 . A A . 3641 ARG CB   1 1 
       11 29876 1 1 146 ARG CD   C 275.396  13.966  14.426 1.00 . A A . 3641 ARG CD   1 1 
       11 29877 1 1 146 ARG CG   C 275.258  13.201  13.114 1.00 . A A . 3641 ARG CG   1 1 
       11 29878 1 1 146 ARG CZ   C 273.508  13.768  16.014 1.00 . A A . 3641 ARG CZ   1 1 
       11 29879 1 1 146 ARG H    H 275.827   9.203  13.329 1.00 . A A . 3641 ARG H    1 1 
       11 29880 1 1 146 ARG HA   H 274.327  11.155  14.813 1.00 . A A . 3641 ARG HA   1 1 
       11 29881 1 1 146 ARG HB2  H 276.533  11.681  13.883 1.00 . A A . 3641 ARG HB2  1 1 
       11 29882 1 1 146 ARG HB3  H 275.934  11.378  12.260 1.00 . A A . 3641 ARG HB3  1 1 
       11 29883 1 1 146 ARG HD2  H 276.443  14.021  14.682 1.00 . A A . 3641 ARG HD2  1 1 
       11 29884 1 1 146 ARG HD3  H 275.013  14.965  14.283 1.00 . A A . 3641 ARG HD3  1 1 
       11 29885 1 1 146 ARG HE   H 275.111  12.563  15.974 1.00 . A A . 3641 ARG HE   1 1 
       11 29886 1 1 146 ARG HG2  H 275.885  13.673  12.373 1.00 . A A . 3641 ARG HG2  1 1 
       11 29887 1 1 146 ARG HG3  H 274.227  13.247  12.792 1.00 . A A . 3641 ARG HG3  1 1 
       11 29888 1 1 146 ARG HH11 H 273.234  15.184  14.581 1.00 . A A . 3641 ARG HH11 1 1 
       11 29889 1 1 146 ARG HH12 H 271.973  15.071  15.772 1.00 . A A . 3641 ARG HH12 1 1 
       11 29890 1 1 146 ARG HH21 H 273.453  12.424  17.529 1.00 . A A . 3641 ARG HH21 1 1 
       11 29891 1 1 146 ARG HH22 H 272.101  13.520  17.460 1.00 . A A . 3641 ARG HH22 1 1 
       11 29892 1 1 146 ARG N    N 275.062   9.462  13.885 1.00 . A A . 3641 ARG N    1 1 
       11 29893 1 1 146 ARG NE   N 274.675  13.337  15.533 1.00 . A A . 3641 ARG NE   1 1 
       11 29894 1 1 146 ARG NH1  N 272.855  14.754  15.409 1.00 . A A . 3641 ARG NH1  1 1 
       11 29895 1 1 146 ARG NH2  N 272.979  13.187  17.082 1.00 . A A . 3641 ARG NH2  1 1 
       11 29896 1 1 146 ARG O    O 272.327  11.529  13.314 1.00 . A A . 3641 ARG O    1 1 
       11 29897 1 1 147 LEU C    C 271.162   9.490  11.075 1.00 . A A . 3642 LEU C    1 1 
       11 29898 1 1 147 LEU CA   C 272.347  10.400  10.764 1.00 . A A . 3642 LEU CA   1 1 
       11 29899 1 1 147 LEU CB   C 272.927  10.063   9.387 1.00 . A A . 3642 LEU CB   1 1 
       11 29900 1 1 147 LEU CD1  C 274.854  10.519   7.843 1.00 . A A . 3642 LEU CD1  1 1 
       11 29901 1 1 147 LEU CD2  C 273.024  12.176   8.058 1.00 . A A . 3642 LEU CD2  1 1 
       11 29902 1 1 147 LEU CG   C 273.846  11.136   8.796 1.00 . A A . 3642 LEU CG   1 1 
       11 29903 1 1 147 LEU H    H 274.189   9.750  11.572 1.00 . A A . 3642 LEU H    1 1 
       11 29904 1 1 147 LEU HA   H 272.004  11.422  10.753 1.00 . A A . 3642 LEU HA   1 1 
       11 29905 1 1 147 LEU HB2  H 273.487   9.142   9.470 1.00 . A A . 3642 LEU HB2  1 1 
       11 29906 1 1 147 LEU HB3  H 272.107   9.907   8.702 1.00 . A A . 3642 LEU HB3  1 1 
       11 29907 1 1 147 LEU HD11 H 275.635  11.235   7.633 1.00 . A A . 3642 LEU HD11 1 1 
       11 29908 1 1 147 LEU HD12 H 274.361  10.254   6.921 1.00 . A A . 3642 LEU HD12 1 1 
       11 29909 1 1 147 LEU HD13 H 275.284   9.636   8.291 1.00 . A A . 3642 LEU HD13 1 1 
       11 29910 1 1 147 LEU HD21 H 273.669  12.974   7.722 1.00 . A A . 3642 LEU HD21 1 1 
       11 29911 1 1 147 LEU HD22 H 272.266  12.573   8.716 1.00 . A A . 3642 LEU HD22 1 1 
       11 29912 1 1 147 LEU HD23 H 272.554  11.709   7.201 1.00 . A A . 3642 LEU HD23 1 1 
       11 29913 1 1 147 LEU HG   H 274.385  11.629   9.591 1.00 . A A . 3642 LEU HG   1 1 
       11 29914 1 1 147 LEU N    N 273.398  10.297  11.770 1.00 . A A . 3642 LEU N    1 1 
       11 29915 1 1 147 LEU O    O 270.010   9.896  10.928 1.00 . A A . 3642 LEU O    1 1 
       11 29916 1 1 148 ALA C    C 270.594   6.502  13.016 1.00 . A A . 3643 ALA C    1 1 
       11 29917 1 1 148 ALA CA   C 270.384   7.290  11.734 1.00 . A A . 3643 ALA CA   1 1 
       11 29918 1 1 148 ALA CB   C 270.309   6.340  10.554 1.00 . A A . 3643 ALA CB   1 1 
       11 29919 1 1 148 ALA H    H 272.370   8.023  11.703 1.00 . A A . 3643 ALA H    1 1 
       11 29920 1 1 148 ALA HA   H 269.436   7.808  11.802 1.00 . A A . 3643 ALA HA   1 1 
       11 29921 1 1 148 ALA HB1  H 271.238   5.794  10.472 1.00 . A A . 3643 ALA HB1  1 1 
       11 29922 1 1 148 ALA HB2  H 270.140   6.905   9.649 1.00 . A A . 3643 ALA HB2  1 1 
       11 29923 1 1 148 ALA HB3  H 269.495   5.645  10.701 1.00 . A A . 3643 ALA HB3  1 1 
       11 29924 1 1 148 ALA N    N 271.439   8.272  11.514 1.00 . A A . 3643 ALA N    1 1 
       11 29925 1 1 148 ALA O    O 270.915   5.320  12.969 1.00 . A A . 3643 ALA O    1 1 
       11 29926 1 1 149 PRO C    C 269.530   5.341  15.666 1.00 . A A . 3644 PRO C    1 1 
       11 29927 1 1 149 PRO CA   C 270.549   6.463  15.474 1.00 . A A . 3644 PRO CA   1 1 
       11 29928 1 1 149 PRO CB   C 270.324   7.580  16.496 1.00 . A A . 3644 PRO CB   1 1 
       11 29929 1 1 149 PRO CD   C 269.979   8.541  14.336 1.00 . A A . 3644 PRO CD   1 1 
       11 29930 1 1 149 PRO CG   C 269.536   8.616  15.770 1.00 . A A . 3644 PRO CG   1 1 
       11 29931 1 1 149 PRO HA   H 271.547   6.062  15.588 1.00 . A A . 3644 PRO HA   1 1 
       11 29932 1 1 149 PRO HB2  H 269.778   7.191  17.343 1.00 . A A . 3644 PRO HB2  1 1 
       11 29933 1 1 149 PRO HB3  H 271.277   7.968  16.825 1.00 . A A . 3644 PRO HB3  1 1 
       11 29934 1 1 149 PRO HD2  H 269.158   8.780  13.676 1.00 . A A . 3644 PRO HD2  1 1 
       11 29935 1 1 149 PRO HD3  H 270.812   9.207  14.163 1.00 . A A . 3644 PRO HD3  1 1 
       11 29936 1 1 149 PRO HG2  H 268.482   8.399  15.848 1.00 . A A . 3644 PRO HG2  1 1 
       11 29937 1 1 149 PRO HG3  H 269.751   9.593  16.177 1.00 . A A . 3644 PRO HG3  1 1 
       11 29938 1 1 149 PRO N    N 270.389   7.135  14.182 1.00 . A A . 3644 PRO N    1 1 
       11 29939 1 1 149 PRO O    O 269.736   4.429  16.473 1.00 . A A . 3644 PRO O    1 1 
       11 29940 1 1 150 ASP C    C 267.881   3.073  14.503 1.00 . A A . 3645 ASP C    1 1 
       11 29941 1 1 150 ASP CA   C 267.380   4.419  14.974 1.00 . A A . 3645 ASP CA   1 1 
       11 29942 1 1 150 ASP CB   C 266.184   4.831  14.108 1.00 . A A . 3645 ASP CB   1 1 
       11 29943 1 1 150 ASP CG   C 265.461   6.063  14.613 1.00 . A A . 3645 ASP CG   1 1 
       11 29944 1 1 150 ASP H    H 268.399   6.102  14.203 1.00 . A A . 3645 ASP H    1 1 
       11 29945 1 1 150 ASP HA   H 267.069   4.346  16.006 1.00 . A A . 3645 ASP HA   1 1 
       11 29946 1 1 150 ASP HB2  H 266.532   5.034  13.107 1.00 . A A . 3645 ASP HB2  1 1 
       11 29947 1 1 150 ASP HB3  H 265.485   4.019  14.070 1.00 . A A . 3645 ASP HB3  1 1 
       11 29948 1 1 150 ASP N    N 268.454   5.397  14.885 1.00 . A A . 3645 ASP N    1 1 
       11 29949 1 1 150 ASP O    O 267.911   2.103  15.256 1.00 . A A . 3645 ASP O    1 1 
       11 29950 1 1 150 ASP OD1  O 265.875   7.194  14.268 1.00 . A A . 3645 ASP OD1  1 1 
       11 29951 1 1 150 ASP OD2  O 264.461   5.909  15.341 1.00 . A A . 3645 ASP OD2  1 1 
       11 29952 1 1 151 LEU C    C 270.195   1.512  13.136 1.00 . A A . 3646 LEU C    1 1 
       11 29953 1 1 151 LEU CA   C 268.774   1.812  12.647 1.00 . A A . 3646 LEU CA   1 1 
       11 29954 1 1 151 LEU CB   C 268.681   1.941  11.112 1.00 . A A . 3646 LEU CB   1 1 
       11 29955 1 1 151 LEU CD1  C 270.430   0.436  10.196 1.00 . A A . 3646 LEU CD1  1 1 
       11 29956 1 1 151 LEU CD2  C 269.901   2.521   8.993 1.00 . A A . 3646 LEU CD2  1 1 
       11 29957 1 1 151 LEU CG   C 269.994   1.874  10.355 1.00 . A A . 3646 LEU CG   1 1 
       11 29958 1 1 151 LEU H    H 268.304   3.854  12.717 1.00 . A A . 3646 LEU H    1 1 
       11 29959 1 1 151 LEU HA   H 268.122   1.014  12.971 1.00 . A A . 3646 LEU HA   1 1 
       11 29960 1 1 151 LEU HB2  H 268.047   1.147  10.748 1.00 . A A . 3646 LEU HB2  1 1 
       11 29961 1 1 151 LEU HB3  H 268.213   2.879  10.880 1.00 . A A . 3646 LEU HB3  1 1 
       11 29962 1 1 151 LEU HD11 H 269.653  -0.117   9.688 1.00 . A A . 3646 LEU HD11 1 1 
       11 29963 1 1 151 LEU HD12 H 270.601   0.005  11.171 1.00 . A A . 3646 LEU HD12 1 1 
       11 29964 1 1 151 LEU HD13 H 271.341   0.395   9.616 1.00 . A A . 3646 LEU HD13 1 1 
       11 29965 1 1 151 LEU HD21 H 269.090   2.074   8.438 1.00 . A A . 3646 LEU HD21 1 1 
       11 29966 1 1 151 LEU HD22 H 270.838   2.354   8.465 1.00 . A A . 3646 LEU HD22 1 1 
       11 29967 1 1 151 LEU HD23 H 269.729   3.580   9.103 1.00 . A A . 3646 LEU HD23 1 1 
       11 29968 1 1 151 LEU HG   H 270.729   2.412  10.928 1.00 . A A . 3646 LEU HG   1 1 
       11 29969 1 1 151 LEU N    N 268.302   3.033  13.250 1.00 . A A . 3646 LEU N    1 1 
       11 29970 1 1 151 LEU O    O 270.606   0.354  13.197 1.00 . A A . 3646 LEU O    1 1 
       11 29971 1 1 152 LEU C    C 272.262   1.448  15.244 1.00 . A A . 3647 LEU C    1 1 
       11 29972 1 1 152 LEU CA   C 272.278   2.410  14.064 1.00 . A A . 3647 LEU CA   1 1 
       11 29973 1 1 152 LEU CB   C 272.841   3.780  14.493 1.00 . A A . 3647 LEU CB   1 1 
       11 29974 1 1 152 LEU CD1  C 274.521   3.333  16.339 1.00 . A A . 3647 LEU CD1  1 1 
       11 29975 1 1 152 LEU CD2  C 275.189   3.034  13.949 1.00 . A A . 3647 LEU CD2  1 1 
       11 29976 1 1 152 LEU CG   C 274.323   3.831  14.914 1.00 . A A . 3647 LEU CG   1 1 
       11 29977 1 1 152 LEU H    H 270.556   3.466  13.412 1.00 . A A . 3647 LEU H    1 1 
       11 29978 1 1 152 LEU HA   H 272.906   1.998  13.289 1.00 . A A . 3647 LEU HA   1 1 
       11 29979 1 1 152 LEU HB2  H 272.709   4.464  13.669 1.00 . A A . 3647 LEU HB2  1 1 
       11 29980 1 1 152 LEU HB3  H 272.248   4.135  15.323 1.00 . A A . 3647 LEU HB3  1 1 
       11 29981 1 1 152 LEU HD11 H 273.949   3.949  17.018 1.00 . A A . 3647 LEU HD11 1 1 
       11 29982 1 1 152 LEU HD12 H 275.568   3.389  16.600 1.00 . A A . 3647 LEU HD12 1 1 
       11 29983 1 1 152 LEU HD13 H 274.186   2.309  16.413 1.00 . A A . 3647 LEU HD13 1 1 
       11 29984 1 1 152 LEU HD21 H 275.088   3.442  12.953 1.00 . A A . 3647 LEU HD21 1 1 
       11 29985 1 1 152 LEU HD22 H 274.871   2.002  13.948 1.00 . A A . 3647 LEU HD22 1 1 
       11 29986 1 1 152 LEU HD23 H 276.222   3.093  14.259 1.00 . A A . 3647 LEU HD23 1 1 
       11 29987 1 1 152 LEU HG   H 274.656   4.859  14.879 1.00 . A A . 3647 LEU HG   1 1 
       11 29988 1 1 152 LEU N    N 270.928   2.562  13.516 1.00 . A A . 3647 LEU N    1 1 
       11 29989 1 1 152 LEU O    O 273.109   0.559  15.343 1.00 . A A . 3647 LEU O    1 1 
       11 29990 1 1 153 ALA C    C 270.949  -0.692  16.945 1.00 . A A . 3648 ALA C    1 1 
       11 29991 1 1 153 ALA CA   C 271.179   0.774  17.306 1.00 . A A . 3648 ALA CA   1 1 
       11 29992 1 1 153 ALA CB   C 270.073   1.280  18.218 1.00 . A A . 3648 ALA CB   1 1 
       11 29993 1 1 153 ALA H    H 270.599   2.303  15.958 1.00 . A A . 3648 ALA H    1 1 
       11 29994 1 1 153 ALA HA   H 272.117   0.857  17.833 1.00 . A A . 3648 ALA HA   1 1 
       11 29995 1 1 153 ALA HB1  H 270.262   2.313  18.473 1.00 . A A . 3648 ALA HB1  1 1 
       11 29996 1 1 153 ALA HB2  H 270.049   0.686  19.118 1.00 . A A . 3648 ALA HB2  1 1 
       11 29997 1 1 153 ALA HB3  H 269.124   1.204  17.710 1.00 . A A . 3648 ALA HB3  1 1 
       11 29998 1 1 153 ALA N    N 271.277   1.606  16.117 1.00 . A A . 3648 ALA N    1 1 
       11 29999 1 1 153 ALA O    O 271.158  -1.585  17.765 1.00 . A A . 3648 ALA O    1 1 
       11 30000 1 1 154 SER C    C 271.577  -2.826  14.593 1.00 . A A . 3649 SER C    1 1 
       11 30001 1 1 154 SER CA   C 270.304  -2.286  15.236 1.00 . A A . 3649 SER CA   1 1 
       11 30002 1 1 154 SER CB   C 269.162  -2.302  14.223 1.00 . A A . 3649 SER CB   1 1 
       11 30003 1 1 154 SER H    H 270.323  -0.180  15.121 1.00 . A A . 3649 SER H    1 1 
       11 30004 1 1 154 SER HA   H 270.042  -2.909  16.077 1.00 . A A . 3649 SER HA   1 1 
       11 30005 1 1 154 SER HB2  H 269.458  -1.761  13.338 1.00 . A A . 3649 SER HB2  1 1 
       11 30006 1 1 154 SER HB3  H 268.929  -3.324  13.961 1.00 . A A . 3649 SER HB3  1 1 
       11 30007 1 1 154 SER HG   H 267.298  -2.355  14.819 1.00 . A A . 3649 SER HG   1 1 
       11 30008 1 1 154 SER N    N 270.512  -0.933  15.720 1.00 . A A . 3649 SER N    1 1 
       11 30009 1 1 154 SER O    O 271.917  -4.001  14.745 1.00 . A A . 3649 SER O    1 1 
       11 30010 1 1 154 SER OG   O 268.003  -1.694  14.765 1.00 . A A . 3649 SER OG   1 1 
       11 30011 1 1 155 ILE C    C 274.702  -2.502  14.029 1.00 . A A . 3650 ILE C    1 1 
       11 30012 1 1 155 ILE CA   C 273.468  -2.389  13.148 1.00 . A A . 3650 ILE CA   1 1 
       11 30013 1 1 155 ILE CB   C 273.761  -1.477  11.934 1.00 . A A . 3650 ILE CB   1 1 
       11 30014 1 1 155 ILE CD1  C 273.853   0.980  11.195 1.00 . A A . 3650 ILE CD1  1 1 
       11 30015 1 1 155 ILE CG1  C 273.760  -0.002  12.349 1.00 . A A . 3650 ILE CG1  1 1 
       11 30016 1 1 155 ILE CG2  C 272.750  -1.740  10.833 1.00 . A A . 3650 ILE CG2  1 1 
       11 30017 1 1 155 ILE H    H 272.055  -1.003  13.911 1.00 . A A . 3650 ILE H    1 1 
       11 30018 1 1 155 ILE HA   H 273.240  -3.371  12.771 1.00 . A A . 3650 ILE HA   1 1 
       11 30019 1 1 155 ILE HB   H 274.739  -1.734  11.553 1.00 . A A . 3650 ILE HB   1 1 
       11 30020 1 1 155 ILE HD11 H 272.967   0.903  10.576 1.00 . A A . 3650 ILE HD11 1 1 
       11 30021 1 1 155 ILE HD12 H 274.727   0.758  10.602 1.00 . A A . 3650 ILE HD12 1 1 
       11 30022 1 1 155 ILE HD13 H 273.930   1.984  11.588 1.00 . A A . 3650 ILE HD13 1 1 
       11 30023 1 1 155 ILE HG12 H 272.847   0.212  12.884 1.00 . A A . 3650 ILE HG12 1 1 
       11 30024 1 1 155 ILE HG13 H 274.601   0.178  13.004 1.00 . A A . 3650 ILE HG13 1 1 
       11 30025 1 1 155 ILE HG21 H 272.985  -1.127   9.975 1.00 . A A . 3650 ILE HG21 1 1 
       11 30026 1 1 155 ILE HG22 H 271.759  -1.494  11.188 1.00 . A A . 3650 ILE HG22 1 1 
       11 30027 1 1 155 ILE HG23 H 272.783  -2.782  10.552 1.00 . A A . 3650 ILE HG23 1 1 
       11 30028 1 1 155 ILE N    N 272.304  -1.955  13.903 1.00 . A A . 3650 ILE N    1 1 
       11 30029 1 1 155 ILE O    O 275.713  -3.067  13.615 1.00 . A A . 3650 ILE O    1 1 
       11 30030 1 1 156 SER C    C 275.999  -3.599  16.484 1.00 . A A . 3651 SER C    1 1 
       11 30031 1 1 156 SER CA   C 275.693  -2.125  16.214 1.00 . A A . 3651 SER CA   1 1 
       11 30032 1 1 156 SER CB   C 275.329  -1.402  17.508 1.00 . A A . 3651 SER CB   1 1 
       11 30033 1 1 156 SER H    H 273.786  -1.530  15.518 1.00 . A A . 3651 SER H    1 1 
       11 30034 1 1 156 SER HA   H 276.569  -1.660  15.784 1.00 . A A . 3651 SER HA   1 1 
       11 30035 1 1 156 SER HB2  H 276.043  -1.659  18.276 1.00 . A A . 3651 SER HB2  1 1 
       11 30036 1 1 156 SER HB3  H 275.347  -0.336  17.339 1.00 . A A . 3651 SER HB3  1 1 
       11 30037 1 1 156 SER HG   H 273.783  -1.223  18.702 1.00 . A A . 3651 SER HG   1 1 
       11 30038 1 1 156 SER N    N 274.607  -2.000  15.253 1.00 . A A . 3651 SER N    1 1 
       11 30039 1 1 156 SER O    O 277.115  -3.955  16.866 1.00 . A A . 3651 SER O    1 1 
       11 30040 1 1 156 SER OG   O 274.035  -1.774  17.946 1.00 . A A . 3651 SER OG   1 1 
       11 30041 1 1 157 ASN C    C 275.710  -6.416  15.026 1.00 . A A . 3652 ASN C    1 1 
       11 30042 1 1 157 ASN CA   C 275.185  -5.891  16.351 1.00 . A A . 3652 ASN CA   1 1 
       11 30043 1 1 157 ASN CB   C 273.862  -6.585  16.676 1.00 . A A . 3652 ASN CB   1 1 
       11 30044 1 1 157 ASN CG   C 273.980  -8.099  16.676 1.00 . A A . 3652 ASN CG   1 1 
       11 30045 1 1 157 ASN H    H 274.106  -4.092  16.077 1.00 . A A . 3652 ASN H    1 1 
       11 30046 1 1 157 ASN HA   H 275.902  -6.103  17.130 1.00 . A A . 3652 ASN HA   1 1 
       11 30047 1 1 157 ASN HB2  H 273.521  -6.267  17.648 1.00 . A A . 3652 ASN HB2  1 1 
       11 30048 1 1 157 ASN HB3  H 273.131  -6.304  15.930 1.00 . A A . 3652 ASN HB3  1 1 
       11 30049 1 1 157 ASN HD21 H 274.536  -8.085  18.584 1.00 . A A . 3652 ASN HD21 1 1 
       11 30050 1 1 157 ASN HD22 H 274.431  -9.646  17.834 1.00 . A A . 3652 ASN HD22 1 1 
       11 30051 1 1 157 ASN N    N 274.999  -4.449  16.277 1.00 . A A . 3652 ASN N    1 1 
       11 30052 1 1 157 ASN ND2  N 274.353  -8.667  17.810 1.00 . A A . 3652 ASN ND2  1 1 
       11 30053 1 1 157 ASN O    O 276.625  -7.235  14.981 1.00 . A A . 3652 ASN O    1 1 
       11 30054 1 1 157 ASN OD1  O 273.745  -8.752  15.659 1.00 . A A . 3652 ASN OD1  1 1 
       11 30055 1 1 158 ILE C    C 276.466  -5.494  11.927 1.00 . A A . 3653 ILE C    1 1 
       11 30056 1 1 158 ILE CA   C 275.421  -6.405  12.613 1.00 . A A . 3653 ILE CA   1 1 
       11 30057 1 1 158 ILE CB   C 274.073  -6.544  11.834 1.00 . A A . 3653 ILE CB   1 1 
       11 30058 1 1 158 ILE CD1  C 275.197  -7.841   9.925 1.00 . A A . 3653 ILE CD1  1 1 
       11 30059 1 1 158 ILE CG1  C 274.071  -7.789  10.931 1.00 . A A . 3653 ILE CG1  1 1 
       11 30060 1 1 158 ILE CG2  C 273.718  -5.299  11.042 1.00 . A A . 3653 ILE CG2  1 1 
       11 30061 1 1 158 ILE H    H 274.551  -5.124  14.046 1.00 . A A . 3653 ILE H    1 1 
       11 30062 1 1 158 ILE HA   H 275.850  -7.392  12.724 1.00 . A A . 3653 ILE HA   1 1 
       11 30063 1 1 158 ILE HB   H 273.297  -6.673  12.573 1.00 . A A . 3653 ILE HB   1 1 
       11 30064 1 1 158 ILE HD11 H 275.109  -8.738   9.330 1.00 . A A . 3653 ILE HD11 1 1 
       11 30065 1 1 158 ILE HD12 H 276.142  -7.846  10.448 1.00 . A A . 3653 ILE HD12 1 1 
       11 30066 1 1 158 ILE HD13 H 275.146  -6.976   9.282 1.00 . A A . 3653 ILE HD13 1 1 
       11 30067 1 1 158 ILE HG12 H 274.147  -8.670  11.549 1.00 . A A . 3653 ILE HG12 1 1 
       11 30068 1 1 158 ILE HG13 H 273.139  -7.822  10.385 1.00 . A A . 3653 ILE HG13 1 1 
       11 30069 1 1 158 ILE HG21 H 273.911  -4.426  11.639 1.00 . A A . 3653 ILE HG21 1 1 
       11 30070 1 1 158 ILE HG22 H 272.672  -5.329  10.776 1.00 . A A . 3653 ILE HG22 1 1 
       11 30071 1 1 158 ILE HG23 H 274.317  -5.261  10.144 1.00 . A A . 3653 ILE HG23 1 1 
       11 30072 1 1 158 ILE N    N 275.149  -5.896  13.946 1.00 . A A . 3653 ILE N    1 1 
       11 30073 1 1 158 ILE O    O 276.461  -5.253  10.718 1.00 . A A . 3653 ILE O    1 1 
       11 30074 1 1 159 SER C    C 279.168  -4.633  11.029 1.00 . A A . 3654 SER C    1 1 
       11 30075 1 1 159 SER CA   C 278.539  -4.204  12.369 1.00 . A A . 3654 SER CA   1 1 
       11 30076 1 1 159 SER CB   C 279.581  -4.260  13.483 1.00 . A A . 3654 SER CB   1 1 
       11 30077 1 1 159 SER H    H 277.206  -5.106  13.728 1.00 . A A . 3654 SER H    1 1 
       11 30078 1 1 159 SER HA   H 278.213  -3.180  12.270 1.00 . A A . 3654 SER HA   1 1 
       11 30079 1 1 159 SER HB2  H 279.935  -5.275  13.594 1.00 . A A . 3654 SER HB2  1 1 
       11 30080 1 1 159 SER HB3  H 280.409  -3.613  13.235 1.00 . A A . 3654 SER HB3  1 1 
       11 30081 1 1 159 SER HG   H 278.645  -2.947  14.599 1.00 . A A . 3654 SER HG   1 1 
       11 30082 1 1 159 SER N    N 277.368  -4.990  12.770 1.00 . A A . 3654 SER N    1 1 
       11 30083 1 1 159 SER O    O 279.539  -3.763  10.241 1.00 . A A . 3654 SER O    1 1 
       11 30084 1 1 159 SER OG   O 279.019  -3.834  14.712 1.00 . A A . 3654 SER OG   1 1 
       11 30085 1 1 160 PRO C    C 278.716  -6.002   8.347 1.00 . A A . 3655 PRO C    1 1 
       11 30086 1 1 160 PRO CA   C 279.744  -6.400   9.409 1.00 . A A . 3655 PRO CA   1 1 
       11 30087 1 1 160 PRO CB   C 279.829  -7.927   9.534 1.00 . A A . 3655 PRO CB   1 1 
       11 30088 1 1 160 PRO CD   C 279.247  -7.074  11.692 1.00 . A A . 3655 PRO CD   1 1 
       11 30089 1 1 160 PRO CG   C 279.090  -8.262  10.786 1.00 . A A . 3655 PRO CG   1 1 
       11 30090 1 1 160 PRO HA   H 280.710  -6.005   9.131 1.00 . A A . 3655 PRO HA   1 1 
       11 30091 1 1 160 PRO HB2  H 279.369  -8.385   8.671 1.00 . A A . 3655 PRO HB2  1 1 
       11 30092 1 1 160 PRO HB3  H 280.865  -8.226   9.597 1.00 . A A . 3655 PRO HB3  1 1 
       11 30093 1 1 160 PRO HD2  H 278.382  -6.969  12.330 1.00 . A A . 3655 PRO HD2  1 1 
       11 30094 1 1 160 PRO HD3  H 280.147  -7.164  12.282 1.00 . A A . 3655 PRO HD3  1 1 
       11 30095 1 1 160 PRO HG2  H 278.046  -8.426  10.564 1.00 . A A . 3655 PRO HG2  1 1 
       11 30096 1 1 160 PRO HG3  H 279.522  -9.140  11.243 1.00 . A A . 3655 PRO HG3  1 1 
       11 30097 1 1 160 PRO N    N 279.349  -5.946  10.748 1.00 . A A . 3655 PRO N    1 1 
       11 30098 1 1 160 PRO O    O 277.803  -6.761   8.026 1.00 . A A . 3655 PRO O    1 1 
       11 30099 1 1 161 HIS C    C 278.623  -3.242   5.958 1.00 . A A . 3656 HIS C    1 1 
       11 30100 1 1 161 HIS CA   C 277.928  -4.245   6.859 1.00 . A A . 3656 HIS CA   1 1 
       11 30101 1 1 161 HIS CB   C 276.738  -3.572   7.561 1.00 . A A . 3656 HIS CB   1 1 
       11 30102 1 1 161 HIS CD2  C 277.730  -1.297   8.361 1.00 . A A . 3656 HIS CD2  1 1 
       11 30103 1 1 161 HIS CE1  C 277.246  -1.477  10.485 1.00 . A A . 3656 HIS CE1  1 1 
       11 30104 1 1 161 HIS CG   C 277.109  -2.490   8.538 1.00 . A A . 3656 HIS CG   1 1 
       11 30105 1 1 161 HIS H    H 279.628  -4.244   8.108 1.00 . A A . 3656 HIS H    1 1 
       11 30106 1 1 161 HIS HA   H 277.562  -5.061   6.254 1.00 . A A . 3656 HIS HA   1 1 
       11 30107 1 1 161 HIS HB2  H 276.097  -3.131   6.814 1.00 . A A . 3656 HIS HB2  1 1 
       11 30108 1 1 161 HIS HB3  H 276.183  -4.326   8.098 1.00 . A A . 3656 HIS HB3  1 1 
       11 30109 1 1 161 HIS HD1  H 276.389  -3.333  10.329 1.00 . A A . 3656 HIS HD1  1 1 
       11 30110 1 1 161 HIS HD2  H 278.099  -0.901   7.425 1.00 . A A . 3656 HIS HD2  1 1 
       11 30111 1 1 161 HIS HE1  H 277.151  -1.264  11.540 1.00 . A A . 3656 HIS HE1  1 1 
       11 30112 1 1 161 HIS HE2  H 278.440   0.050   9.814 1.00 . A A . 3656 HIS HE2  1 1 
       11 30113 1 1 161 HIS N    N 278.863  -4.791   7.829 1.00 . A A . 3656 HIS N    1 1 
       11 30114 1 1 161 HIS ND1  N 276.821  -2.570   9.880 1.00 . A A . 3656 HIS ND1  1 1 
       11 30115 1 1 161 HIS NE2  N 277.806  -0.685   9.589 1.00 . A A . 3656 HIS NE2  1 1 
       11 30116 1 1 161 HIS O    O 279.804  -2.950   6.139 1.00 . A A . 3656 HIS O    1 1 
       11 30117 1 1 162 LEU C    C 277.567  -0.475   4.057 1.00 . A A . 3657 LEU C    1 1 
       11 30118 1 1 162 LEU CA   C 278.421  -1.733   4.074 1.00 . A A . 3657 LEU CA   1 1 
       11 30119 1 1 162 LEU CB   C 278.480  -2.342   2.675 1.00 . A A . 3657 LEU CB   1 1 
       11 30120 1 1 162 LEU CD1  C 279.053  -4.319   1.252 1.00 . A A . 3657 LEU CD1  1 1 
       11 30121 1 1 162 LEU CD2  C 280.827  -3.221   2.631 1.00 . A A . 3657 LEU CD2  1 1 
       11 30122 1 1 162 LEU CG   C 279.352  -3.591   2.552 1.00 . A A . 3657 LEU CG   1 1 
       11 30123 1 1 162 LEU H    H 276.936  -2.966   4.930 1.00 . A A . 3657 LEU H    1 1 
       11 30124 1 1 162 LEU HA   H 279.420  -1.479   4.393 1.00 . A A . 3657 LEU HA   1 1 
       11 30125 1 1 162 LEU HB2  H 277.474  -2.597   2.373 1.00 . A A . 3657 LEU HB2  1 1 
       11 30126 1 1 162 LEU HB3  H 278.862  -1.594   1.996 1.00 . A A . 3657 LEU HB3  1 1 
       11 30127 1 1 162 LEU HD11 H 279.564  -5.271   1.251 1.00 . A A . 3657 LEU HD11 1 1 
       11 30128 1 1 162 LEU HD12 H 279.397  -3.725   0.412 1.00 . A A . 3657 LEU HD12 1 1 
       11 30129 1 1 162 LEU HD13 H 277.984  -4.480   1.169 1.00 . A A . 3657 LEU HD13 1 1 
       11 30130 1 1 162 LEU HD21 H 281.073  -2.543   1.827 1.00 . A A . 3657 LEU HD21 1 1 
       11 30131 1 1 162 LEU HD22 H 281.427  -4.115   2.544 1.00 . A A . 3657 LEU HD22 1 1 
       11 30132 1 1 162 LEU HD23 H 281.029  -2.744   3.579 1.00 . A A . 3657 LEU HD23 1 1 
       11 30133 1 1 162 LEU HG   H 279.131  -4.259   3.371 1.00 . A A . 3657 LEU HG   1 1 
       11 30134 1 1 162 LEU N    N 277.879  -2.702   5.009 1.00 . A A . 3657 LEU N    1 1 
       11 30135 1 1 162 LEU O    O 276.336  -0.549   4.006 1.00 . A A . 3657 LEU O    1 1 
       11 30136 1 1 163 MET C    C 277.615   2.441   2.583 1.00 . A A . 3658 MET C    1 1 
       11 30137 1 1 163 MET CA   C 277.521   1.945   4.015 1.00 . A A . 3658 MET CA   1 1 
       11 30138 1 1 163 MET CB   C 278.119   2.988   4.963 1.00 . A A . 3658 MET CB   1 1 
       11 30139 1 1 163 MET CE   C 279.594   5.926   5.010 1.00 . A A . 3658 MET CE   1 1 
       11 30140 1 1 163 MET CG   C 277.343   4.299   4.981 1.00 . A A . 3658 MET CG   1 1 
       11 30141 1 1 163 MET H    H 279.198   0.667   4.213 1.00 . A A . 3658 MET H    1 1 
       11 30142 1 1 163 MET HA   H 276.481   1.777   4.271 1.00 . A A . 3658 MET HA   1 1 
       11 30143 1 1 163 MET HB2  H 278.132   2.586   5.965 1.00 . A A . 3658 MET HB2  1 1 
       11 30144 1 1 163 MET HB3  H 279.133   3.198   4.655 1.00 . A A . 3658 MET HB3  1 1 
       11 30145 1 1 163 MET HE1  H 280.183   6.686   5.505 1.00 . A A . 3658 MET HE1  1 1 
       11 30146 1 1 163 MET HE2  H 279.300   6.277   4.032 1.00 . A A . 3658 MET HE2  1 1 
       11 30147 1 1 163 MET HE3  H 280.182   5.025   4.908 1.00 . A A . 3658 MET HE3  1 1 
       11 30148 1 1 163 MET HG2  H 277.258   4.663   3.967 1.00 . A A . 3658 MET HG2  1 1 
       11 30149 1 1 163 MET HG3  H 276.356   4.110   5.376 1.00 . A A . 3658 MET HG3  1 1 
       11 30150 1 1 163 MET N    N 278.219   0.673   4.118 1.00 . A A . 3658 MET N    1 1 
       11 30151 1 1 163 MET O    O 278.692   2.816   2.120 1.00 . A A . 3658 MET O    1 1 
       11 30152 1 1 163 MET SD   S 278.131   5.576   5.984 1.00 . A A . 3658 MET SD   1 1 
       11 30153 1 1 164 ILE C    C 276.027   4.180   0.222 1.00 . A A . 3659 ILE C    1 1 
       11 30154 1 1 164 ILE CA   C 276.498   2.749   0.467 1.00 . A A . 3659 ILE CA   1 1 
       11 30155 1 1 164 ILE CB   C 275.634   1.736  -0.307 1.00 . A A . 3659 ILE CB   1 1 
       11 30156 1 1 164 ILE CD1  C 275.372  -0.787  -0.638 1.00 . A A . 3659 ILE CD1  1 1 
       11 30157 1 1 164 ILE CG1  C 276.240   0.340  -0.132 1.00 . A A . 3659 ILE CG1  1 1 
       11 30158 1 1 164 ILE CG2  C 275.544   2.111  -1.780 1.00 . A A . 3659 ILE CG2  1 1 
       11 30159 1 1 164 ILE H    H 275.653   2.195   2.321 1.00 . A A . 3659 ILE H    1 1 
       11 30160 1 1 164 ILE HA   H 277.514   2.658   0.111 1.00 . A A . 3659 ILE HA   1 1 
       11 30161 1 1 164 ILE HB   H 274.638   1.746   0.110 1.00 . A A . 3659 ILE HB   1 1 
       11 30162 1 1 164 ILE HD11 H 274.943  -0.517  -1.591 1.00 . A A . 3659 ILE HD11 1 1 
       11 30163 1 1 164 ILE HD12 H 274.585  -0.978   0.077 1.00 . A A . 3659 ILE HD12 1 1 
       11 30164 1 1 164 ILE HD13 H 275.972  -1.678  -0.753 1.00 . A A . 3659 ILE HD13 1 1 
       11 30165 1 1 164 ILE HG12 H 277.175   0.297  -0.664 1.00 . A A . 3659 ILE HG12 1 1 
       11 30166 1 1 164 ILE HG13 H 276.425   0.169   0.918 1.00 . A A . 3659 ILE HG13 1 1 
       11 30167 1 1 164 ILE HG21 H 276.532   2.110  -2.213 1.00 . A A . 3659 ILE HG21 1 1 
       11 30168 1 1 164 ILE HG22 H 275.110   3.096  -1.875 1.00 . A A . 3659 ILE HG22 1 1 
       11 30169 1 1 164 ILE HG23 H 274.923   1.393  -2.296 1.00 . A A . 3659 ILE HG23 1 1 
       11 30170 1 1 164 ILE N    N 276.500   2.426   1.880 1.00 . A A . 3659 ILE N    1 1 
       11 30171 1 1 164 ILE O    O 274.897   4.543   0.540 1.00 . A A . 3659 ILE O    1 1 
       11 30172 1 1 165 VAL C    C 276.382   6.618  -2.077 1.00 . A A . 3660 VAL C    1 1 
       11 30173 1 1 165 VAL CA   C 276.657   6.391  -0.593 1.00 . A A . 3660 VAL CA   1 1 
       11 30174 1 1 165 VAL CB   C 277.846   7.277  -0.157 1.00 . A A . 3660 VAL CB   1 1 
       11 30175 1 1 165 VAL CG1  C 277.613   8.734  -0.536 1.00 . A A . 3660 VAL CG1  1 1 
       11 30176 1 1 165 VAL CG2  C 278.092   7.143   1.338 1.00 . A A . 3660 VAL CG2  1 1 
       11 30177 1 1 165 VAL H    H 277.811   4.620  -0.550 1.00 . A A . 3660 VAL H    1 1 
       11 30178 1 1 165 VAL HA   H 275.786   6.683  -0.024 1.00 . A A . 3660 VAL HA   1 1 
       11 30179 1 1 165 VAL HB   H 278.730   6.933  -0.674 1.00 . A A . 3660 VAL HB   1 1 
       11 30180 1 1 165 VAL HG11 H 278.456   9.328  -0.216 1.00 . A A . 3660 VAL HG11 1 1 
       11 30181 1 1 165 VAL HG12 H 276.715   9.092  -0.055 1.00 . A A . 3660 VAL HG12 1 1 
       11 30182 1 1 165 VAL HG13 H 277.503   8.812  -1.609 1.00 . A A . 3660 VAL HG13 1 1 
       11 30183 1 1 165 VAL HG21 H 278.921   7.771   1.625 1.00 . A A . 3660 VAL HG21 1 1 
       11 30184 1 1 165 VAL HG22 H 278.321   6.115   1.575 1.00 . A A . 3660 VAL HG22 1 1 
       11 30185 1 1 165 VAL HG23 H 277.206   7.448   1.877 1.00 . A A . 3660 VAL HG23 1 1 
       11 30186 1 1 165 VAL N    N 276.927   4.986  -0.322 1.00 . A A . 3660 VAL N    1 1 
       11 30187 1 1 165 VAL O    O 277.268   6.462  -2.911 1.00 . A A . 3660 VAL O    1 1 
       11 30188 1 1 166 ILE C    C 274.968   8.717  -4.106 1.00 . A A . 3661 ILE C    1 1 
       11 30189 1 1 166 ILE CA   C 274.760   7.248  -3.769 1.00 . A A . 3661 ILE CA   1 1 
       11 30190 1 1 166 ILE CB   C 273.276   6.902  -3.994 1.00 . A A . 3661 ILE CB   1 1 
       11 30191 1 1 166 ILE CD1  C 271.535   5.083  -3.619 1.00 . A A . 3661 ILE CD1  1 1 
       11 30192 1 1 166 ILE CG1  C 272.990   5.473  -3.530 1.00 . A A . 3661 ILE CG1  1 1 
       11 30193 1 1 166 ILE CG2  C 272.896   7.085  -5.458 1.00 . A A . 3661 ILE CG2  1 1 
       11 30194 1 1 166 ILE H    H 274.489   7.084  -1.679 1.00 . A A . 3661 ILE H    1 1 
       11 30195 1 1 166 ILE HA   H 275.364   6.638  -4.425 1.00 . A A . 3661 ILE HA   1 1 
       11 30196 1 1 166 ILE HB   H 272.684   7.586  -3.411 1.00 . A A . 3661 ILE HB   1 1 
       11 30197 1 1 166 ILE HD11 H 271.140   5.379  -4.580 1.00 . A A . 3661 ILE HD11 1 1 
       11 30198 1 1 166 ILE HD12 H 270.977   5.571  -2.829 1.00 . A A . 3661 ILE HD12 1 1 
       11 30199 1 1 166 ILE HD13 H 271.446   4.011  -3.510 1.00 . A A . 3661 ILE HD13 1 1 
       11 30200 1 1 166 ILE HG12 H 273.551   4.786  -4.137 1.00 . A A . 3661 ILE HG12 1 1 
       11 30201 1 1 166 ILE HG13 H 273.299   5.369  -2.500 1.00 . A A . 3661 ILE HG13 1 1 
       11 30202 1 1 166 ILE HG21 H 272.989   8.129  -5.725 1.00 . A A . 3661 ILE HG21 1 1 
       11 30203 1 1 166 ILE HG22 H 271.875   6.765  -5.608 1.00 . A A . 3661 ILE HG22 1 1 
       11 30204 1 1 166 ILE HG23 H 273.554   6.492  -6.079 1.00 . A A . 3661 ILE HG23 1 1 
       11 30205 1 1 166 ILE N    N 275.155   6.985  -2.394 1.00 . A A . 3661 ILE N    1 1 
       11 30206 1 1 166 ILE O    O 274.297   9.582  -3.553 1.00 . A A . 3661 ILE O    1 1 
       11 30207 1 1 167 ALA C    C 275.752  10.609  -6.842 1.00 . A A . 3662 ALA C    1 1 
       11 30208 1 1 167 ALA CA   C 276.170  10.369  -5.399 1.00 . A A . 3662 ALA CA   1 1 
       11 30209 1 1 167 ALA CB   C 277.644  10.692  -5.213 1.00 . A A . 3662 ALA CB   1 1 
       11 30210 1 1 167 ALA H    H 276.422   8.266  -5.397 1.00 . A A . 3662 ALA H    1 1 
       11 30211 1 1 167 ALA HA   H 275.599  11.024  -4.755 1.00 . A A . 3662 ALA HA   1 1 
       11 30212 1 1 167 ALA HB1  H 278.233  10.068  -5.869 1.00 . A A . 3662 ALA HB1  1 1 
       11 30213 1 1 167 ALA HB2  H 277.928  10.507  -4.189 1.00 . A A . 3662 ALA HB2  1 1 
       11 30214 1 1 167 ALA HB3  H 277.819  11.731  -5.454 1.00 . A A . 3662 ALA HB3  1 1 
       11 30215 1 1 167 ALA N    N 275.900   8.999  -4.998 1.00 . A A . 3662 ALA N    1 1 
       11 30216 1 1 167 ALA O    O 276.125   9.850  -7.740 1.00 . A A . 3662 ALA O    1 1 
       11 30217 1 1 168 SER C    C 275.490  13.158  -8.901 1.00 . A A . 3663 SER C    1 1 
       11 30218 1 1 168 SER CA   C 274.568  12.051  -8.395 1.00 . A A . 3663 SER CA   1 1 
       11 30219 1 1 168 SER CB   C 273.107  12.516  -8.400 1.00 . A A . 3663 SER CB   1 1 
       11 30220 1 1 168 SER H    H 274.623  12.165  -6.287 1.00 . A A . 3663 SER H    1 1 
       11 30221 1 1 168 SER HA   H 274.668  11.192  -9.041 1.00 . A A . 3663 SER HA   1 1 
       11 30222 1 1 168 SER HB2  H 272.895  13.015  -9.334 1.00 . A A . 3663 SER HB2  1 1 
       11 30223 1 1 168 SER HB3  H 272.459  11.657  -8.298 1.00 . A A . 3663 SER HB3  1 1 
       11 30224 1 1 168 SER HG   H 273.174  14.300  -7.566 1.00 . A A . 3663 SER HG   1 1 
       11 30225 1 1 168 SER N    N 274.959  11.651  -7.054 1.00 . A A . 3663 SER N    1 1 
       11 30226 1 1 168 SER O    O 275.474  14.277  -8.385 1.00 . A A . 3663 SER O    1 1 
       11 30227 1 1 168 SER OG   O 272.846  13.416  -7.331 1.00 . A A . 3663 SER OG   1 1 
       11 30228 1 1 169 VAL C    C 276.695  14.473 -11.682 1.00 . A A . 3664 VAL C    1 1 
       11 30229 1 1 169 VAL CA   C 277.250  13.814 -10.423 1.00 . A A . 3664 VAL CA   1 1 
       11 30230 1 1 169 VAL CB   C 278.645  13.198 -10.695 1.00 . A A . 3664 VAL CB   1 1 
       11 30231 1 1 169 VAL CG1  C 279.379  12.956  -9.385 1.00 . A A . 3664 VAL CG1  1 1 
       11 30232 1 1 169 VAL CG2  C 278.539  11.898 -11.478 1.00 . A A . 3664 VAL CG2  1 1 
       11 30233 1 1 169 VAL H    H 276.283  11.937 -10.273 1.00 . A A . 3664 VAL H    1 1 
       11 30234 1 1 169 VAL HA   H 277.372  14.582  -9.672 1.00 . A A . 3664 VAL HA   1 1 
       11 30235 1 1 169 VAL HB   H 279.220  13.903 -11.280 1.00 . A A . 3664 VAL HB   1 1 
       11 30236 1 1 169 VAL HG11 H 279.508  13.895  -8.865 1.00 . A A . 3664 VAL HG11 1 1 
       11 30237 1 1 169 VAL HG12 H 280.347  12.523  -9.589 1.00 . A A . 3664 VAL HG12 1 1 
       11 30238 1 1 169 VAL HG13 H 278.805  12.279  -8.770 1.00 . A A . 3664 VAL HG13 1 1 
       11 30239 1 1 169 VAL HG21 H 279.528  11.495 -11.641 1.00 . A A . 3664 VAL HG21 1 1 
       11 30240 1 1 169 VAL HG22 H 278.066  12.087 -12.430 1.00 . A A . 3664 VAL HG22 1 1 
       11 30241 1 1 169 VAL HG23 H 277.949  11.187 -10.917 1.00 . A A . 3664 VAL HG23 1 1 
       11 30242 1 1 169 VAL N    N 276.314  12.840  -9.887 1.00 . A A . 3664 VAL N    1 1 
       11 30243 1 1 169 VAL O    O 276.763  13.868 -12.771 1.00 . A A . 3664 VAL O    1 1 
       11 30244 1 1 169 VAL OXT  O 276.179  15.604 -11.574 1.00 . A A . 3664 VAL OXT  1 1 
       11 30245 2 2   1 TYR C    C 288.217   5.237  -8.871 1.00 . B B . 2518 TYR C    1 1 
       11 30246 2 2   1 TYR CA   C 287.574   6.587  -8.582 1.00 . B B . 2518 TYR CA   1 1 
       11 30247 2 2   1 TYR CB   C 286.051   6.464  -8.687 1.00 . B B . 2518 TYR CB   1 1 
       11 30248 2 2   1 TYR CD1  C 285.222   7.217  -6.436 1.00 . B B . 2518 TYR CD1  1 1 
       11 30249 2 2   1 TYR CD2  C 284.691   8.563  -8.324 1.00 . B B . 2518 TYR CD2  1 1 
       11 30250 2 2   1 TYR CE1  C 284.548   8.092  -5.613 1.00 . B B . 2518 TYR CE1  1 1 
       11 30251 2 2   1 TYR CE2  C 284.013   9.448  -7.507 1.00 . B B . 2518 TYR CE2  1 1 
       11 30252 2 2   1 TYR CG   C 285.305   7.434  -7.802 1.00 . B B . 2518 TYR CG   1 1 
       11 30253 2 2   1 TYR CZ   C 283.943   9.209  -6.152 1.00 . B B . 2518 TYR CZ   1 1 
       11 30254 2 2   1 TYR H1   H 289.107   7.746  -9.392 1.00 . B B . 2518 TYR H1   1 1 
       11 30255 2 2   1 TYR H2   H 287.617   8.547  -9.292 1.00 . B B . 2518 TYR H2   1 1 
       11 30256 2 2   1 TYR H3   H 287.869   7.372 -10.490 1.00 . B B . 2518 TYR H3   1 1 
       11 30257 2 2   1 TYR HA   H 287.830   6.878  -7.575 1.00 . B B . 2518 TYR HA   1 1 
       11 30258 2 2   1 TYR HB2  H 285.751   6.650  -9.708 1.00 . B B . 2518 TYR HB2  1 1 
       11 30259 2 2   1 TYR HB3  H 285.757   5.463  -8.408 1.00 . B B . 2518 TYR HB3  1 1 
       11 30260 2 2   1 TYR HD1  H 285.685   6.333  -6.009 1.00 . B B . 2518 TYR HD1  1 1 
       11 30261 2 2   1 TYR HD2  H 284.747   8.747  -9.387 1.00 . B B . 2518 TYR HD2  1 1 
       11 30262 2 2   1 TYR HE1  H 284.508   7.896  -4.546 1.00 . B B . 2518 TYR HE1  1 1 
       11 30263 2 2   1 TYR HE2  H 283.540  10.321  -7.933 1.00 . B B . 2518 TYR HE2  1 1 
       11 30264 2 2   1 TYR HH   H 283.796  10.293  -4.557 1.00 . B B . 2518 TYR HH   1 1 
       11 30265 2 2   1 TYR N    N 288.075   7.636  -9.501 1.00 . B B . 2518 TYR N    1 1 
       11 30266 2 2   1 TYR O    O 287.625   4.195  -8.578 1.00 . B B . 2518 TYR O    1 1 
       11 30267 2 2   1 TYR OH   O 283.261  10.087  -5.339 1.00 . B B . 2518 TYR OH   1 1 
       11 30268 2 2   2 GLU C    C 289.347   3.053 -10.526 1.00 . B B . 2519 GLU C    1 1 
       11 30269 2 2   2 GLU CA   C 290.183   4.028  -9.679 1.00 . B B . 2519 GLU CA   1 1 
       11 30270 2 2   2 GLU CB   C 290.591   3.426  -8.313 1.00 . B B . 2519 GLU CB   1 1 
       11 30271 2 2   2 GLU CD   C 292.478   2.217  -7.134 1.00 . B B . 2519 GLU CD   1 1 
       11 30272 2 2   2 GLU CG   C 291.603   2.286  -8.370 1.00 . B B . 2519 GLU CG   1 1 
       11 30273 2 2   2 GLU H    H 289.822   6.115  -9.700 1.00 . B B . 2519 GLU H    1 1 
       11 30274 2 2   2 GLU HA   H 291.074   4.292 -10.229 1.00 . B B . 2519 GLU HA   1 1 
       11 30275 2 2   2 GLU HB2  H 291.013   4.212  -7.706 1.00 . B B . 2519 GLU HB2  1 1 
       11 30276 2 2   2 GLU HB3  H 289.700   3.057  -7.826 1.00 . B B . 2519 GLU HB3  1 1 
       11 30277 2 2   2 GLU HG2  H 291.064   1.354  -8.456 1.00 . B B . 2519 GLU HG2  1 1 
       11 30278 2 2   2 GLU HG3  H 292.228   2.410  -9.232 1.00 . B B . 2519 GLU HG3  1 1 
       11 30279 2 2   2 GLU N    N 289.426   5.253  -9.438 1.00 . B B . 2519 GLU N    1 1 
       11 30280 2 2   2 GLU O    O 288.445   3.469 -11.258 1.00 . B B . 2519 GLU O    1 1 
       11 30281 2 2   2 GLU OE1  O 293.421   3.030  -7.020 1.00 . B B . 2519 GLU OE1  1 1 
       11 30282 2 2   2 GLU OE2  O 292.237   1.346  -6.277 1.00 . B B . 2519 GLU OE2  1 1 
       11 30283 2 2   3 THR C    C 289.066  -0.551 -10.340 1.00 . B B . 2520 THR C    1 1 
       11 30284 2 2   3 THR CA   C 288.896   0.743 -11.119 1.00 . B B . 2520 THR CA   1 1 
       11 30285 2 2   3 THR CB   C 289.349   0.539 -12.582 1.00 . B B . 2520 THR CB   1 1 
       11 30286 2 2   3 THR CG2  C 288.514  -0.529 -13.277 1.00 . B B . 2520 THR CG2  1 1 
       11 30287 2 2   3 THR H    H 290.471   1.519  -9.963 1.00 . B B . 2520 THR H    1 1 
       11 30288 2 2   3 THR HA   H 287.856   1.035 -11.110 1.00 . B B . 2520 THR HA   1 1 
       11 30289 2 2   3 THR HB   H 290.382   0.225 -12.584 1.00 . B B . 2520 THR HB   1 1 
       11 30290 2 2   3 THR HG1  H 288.970   2.477 -12.689 1.00 . B B . 2520 THR HG1  1 1 
       11 30291 2 2   3 THR HG21 H 287.475  -0.227 -13.281 1.00 . B B . 2520 THR HG21 1 1 
       11 30292 2 2   3 THR HG22 H 288.615  -1.465 -12.748 1.00 . B B . 2520 THR HG22 1 1 
       11 30293 2 2   3 THR HG23 H 288.857  -0.650 -14.294 1.00 . B B . 2520 THR HG23 1 1 
       11 30294 2 2   3 THR N    N 289.672   1.780 -10.466 1.00 . B B . 2520 THR N    1 1 
       11 30295 2 2   3 THR O    O 290.196  -0.980 -10.108 1.00 . B B . 2520 THR O    1 1 
       11 30296 2 2   3 THR OG1  O 289.238   1.776 -13.300 1.00 . B B . 2520 THR OG1  1 1 
       11 30297 2 2   4 LEU C    C 288.245  -3.546 -10.040 1.00 . B B . 2521 LEU C    1 1 
       11 30298 2 2   4 LEU CA   C 288.031  -2.367  -9.110 1.00 . B B . 2521 LEU CA   1 1 
       11 30299 2 2   4 LEU CB   C 286.774  -2.574  -8.235 1.00 . B B . 2521 LEU CB   1 1 
       11 30300 2 2   4 LEU CD1  C 285.886  -4.673  -7.124 1.00 . B B . 2521 LEU CD1  1 1 
       11 30301 2 2   4 LEU CD2  C 288.309  -4.147  -6.930 1.00 . B B . 2521 LEU CD2  1 1 
       11 30302 2 2   4 LEU CG   C 286.911  -3.558  -7.042 1.00 . B B . 2521 LEU CG   1 1 
       11 30303 2 2   4 LEU H    H 287.083  -0.765 -10.125 1.00 . B B . 2521 LEU H    1 1 
       11 30304 2 2   4 LEU HA   H 288.894  -2.284  -8.464 1.00 . B B . 2521 LEU HA   1 1 
       11 30305 2 2   4 LEU HB2  H 286.481  -1.612  -7.841 1.00 . B B . 2521 LEU HB2  1 1 
       11 30306 2 2   4 LEU HB3  H 285.979  -2.932  -8.873 1.00 . B B . 2521 LEU HB3  1 1 
       11 30307 2 2   4 LEU HD11 H 285.725  -4.944  -8.157 1.00 . B B . 2521 LEU HD11 1 1 
       11 30308 2 2   4 LEU HD12 H 284.950  -4.347  -6.678 1.00 . B B . 2521 LEU HD12 1 1 
       11 30309 2 2   4 LEU HD13 H 286.252  -5.529  -6.583 1.00 . B B . 2521 LEU HD13 1 1 
       11 30310 2 2   4 LEU HD21 H 288.352  -4.805  -6.074 1.00 . B B . 2521 LEU HD21 1 1 
       11 30311 2 2   4 LEU HD22 H 289.027  -3.349  -6.807 1.00 . B B . 2521 LEU HD22 1 1 
       11 30312 2 2   4 LEU HD23 H 288.539  -4.705  -7.825 1.00 . B B . 2521 LEU HD23 1 1 
       11 30313 2 2   4 LEU HG   H 286.714  -3.020  -6.129 1.00 . B B . 2521 LEU HG   1 1 
       11 30314 2 2   4 LEU N    N 287.960  -1.145  -9.895 1.00 . B B . 2521 LEU N    1 1 
       11 30315 2 2   4 LEU O    O 289.234  -3.588 -10.771 1.00 . B B . 2521 LEU O    1 1 
       11 30316 2 2   5 .   C    C 286.220  -6.415 -10.923 1.00 . B B . 2522 SEP C    1 1 
       11 30317 2 2   5 .   CA   C 287.557  -5.754 -10.698 1.00 . B B . 2522 SEP CA   1 1 
       11 30318 2 2   5 .   CB   C 288.511  -6.601  -9.835 1.00 . B B . 2522 SEP CB   1 1 
       11 30319 2 2   5 .   H    H 286.430  -4.306  -9.627 1.00 . B B . 2522 SEP H    1 1 
       11 30320 2 2   5 .   HA   H 288.018  -5.556 -11.656 1.00 . B B . 2522 SEP HA   1 1 
       11 30321 2 2   5 .   HB2  H 288.071  -6.774  -8.862 1.00 . B B . 2522 SEP HB2  1 1 
       11 30322 2 2   5 .   HB3  H 288.713  -7.542 -10.322 1.00 . B B . 2522 SEP HB3  1 1 
       11 30323 2 2   5 .   N    N 287.314  -4.481 -10.046 1.00 . B B . 2522 SEP N    1 1 
       11 30324 2 2   5 .   O    O 285.696  -7.119 -10.061 1.00 . B B . 2522 SEP O    1 1 
       11 30325 2 2   5 .   O1P  O 291.106  -7.969  -9.427 1.00 . B B . 2522 SEP O1P  1 1 
       11 30326 2 2   5 .   O2P  O 292.143  -5.779  -8.682 1.00 . B B . 2522 SEP O2P  1 1 
       11 30327 2 2   5 .   O3P  O 290.213  -6.901  -7.327 1.00 . B B . 2522 SEP O3P  1 1 
       11 30328 2 2   5 .   OG   O 289.735  -5.859  -9.695 1.00 . B B . 2522 SEP OG   1 1 
       11 30329 2 2   5 .   P    P 290.803  -6.663  -8.798 1.00 . B B . 2522 SEP P    1 1 
       11 30330 2 2   6 ASP C    C 283.896  -7.417 -13.232 1.00 . B B . 2523 ASP C    1 1 
       11 30331 2 2   6 ASP CA   C 284.236  -6.273 -12.291 1.00 . B B . 2523 ASP CA   1 1 
       11 30332 2 2   6 ASP CB   C 283.695  -4.960 -12.849 1.00 . B B . 2523 ASP CB   1 1 
       11 30333 2 2   6 ASP CG   C 282.198  -4.878 -12.749 1.00 . B B . 2523 ASP CG   1 1 
       11 30334 2 2   6 ASP H    H 286.223  -5.807 -12.822 1.00 . B B . 2523 ASP H    1 1 
       11 30335 2 2   6 ASP HA   H 283.776  -6.457 -11.334 1.00 . B B . 2523 ASP HA   1 1 
       11 30336 2 2   6 ASP HB2  H 284.120  -4.136 -12.296 1.00 . B B . 2523 ASP HB2  1 1 
       11 30337 2 2   6 ASP HB3  H 283.975  -4.874 -13.889 1.00 . B B . 2523 ASP HB3  1 1 
       11 30338 2 2   6 ASP N    N 285.659  -6.126 -12.081 1.00 . B B . 2523 ASP N    1 1 
       11 30339 2 2   6 ASP O    O 284.778  -8.044 -13.815 1.00 . B B . 2523 ASP O    1 1 
       11 30340 2 2   6 ASP OD1  O 281.697  -4.858 -11.615 1.00 . B B . 2523 ASP OD1  1 1 
       11 30341 2 2   6 ASP OD2  O 281.523  -4.875 -13.801 1.00 . B B . 2523 ASP OD2  1 1 
       11 30342 2 2   7 .   C    C 282.335  -8.205 -15.734 1.00 . B B . 2524 SEP C    1 1 
       11 30343 2 2   7 .   CA   C 282.085  -8.662 -14.300 1.00 . B B . 2524 SEP CA   1 1 
       11 30344 2 2   7 .   CB   C 280.587  -8.869 -14.069 1.00 . B B . 2524 SEP CB   1 1 
       11 30345 2 2   7 .   H    H 281.960  -7.165 -12.822 1.00 . B B . 2524 SEP H    1 1 
       11 30346 2 2   7 .   HA   H 282.606  -9.592 -14.127 1.00 . B B . 2524 SEP HA   1 1 
       11 30347 2 2   7 .   HB2  H 280.066  -7.938 -14.241 1.00 . B B . 2524 SEP HB2  1 1 
       11 30348 2 2   7 .   HB3  H 280.218  -9.621 -14.749 1.00 . B B . 2524 SEP HB3  1 1 
       11 30349 2 2   7 .   N    N 282.598  -7.672 -13.368 1.00 . B B . 2524 SEP N    1 1 
       11 30350 2 2   7 .   O    O 282.399  -9.017 -16.659 1.00 . B B . 2524 SEP O    1 1 
       11 30351 2 2   7 .   O1P  O 278.279 -10.502 -13.525 1.00 . B B . 2524 SEP O1P  1 1 
       11 30352 2 2   7 .   O2P  O 278.431  -9.976 -11.059 1.00 . B B . 2524 SEP O2P  1 1 
       11 30353 2 2   7 .   O3P  O 278.016  -8.092 -12.837 1.00 . B B . 2524 SEP O3P  1 1 
       11 30354 2 2   7 .   OG   O 280.354  -9.297 -12.725 1.00 . B B . 2524 SEP OG   1 1 
       11 30355 2 2   7 .   P    P 278.762  -9.491 -12.557 1.00 . B B . 2524 SEP P    1 1 
       11 30356 2 2   8 GLU C    C 284.304  -6.542 -17.463 1.00 . B B . 2525 GLU C    1 1 
       11 30357 2 2   8 GLU CA   C 282.822  -6.320 -17.195 1.00 . B B . 2525 GLU CA   1 1 
       11 30358 2 2   8 GLU CB   C 282.502  -4.825 -17.222 1.00 . B B . 2525 GLU CB   1 1 
       11 30359 2 2   8 GLU CD   C 280.276  -4.986 -18.390 1.00 . B B . 2525 GLU CD   1 1 
       11 30360 2 2   8 GLU CG   C 281.017  -4.520 -17.157 1.00 . B B . 2525 GLU CG   1 1 
       11 30361 2 2   8 GLU H    H 282.299  -6.291 -15.147 1.00 . B B . 2525 GLU H    1 1 
       11 30362 2 2   8 GLU HA   H 282.246  -6.821 -17.960 1.00 . B B . 2525 GLU HA   1 1 
       11 30363 2 2   8 GLU HB2  H 282.982  -4.350 -16.379 1.00 . B B . 2525 GLU HB2  1 1 
       11 30364 2 2   8 GLU HB3  H 282.894  -4.400 -18.134 1.00 . B B . 2525 GLU HB3  1 1 
       11 30365 2 2   8 GLU HG2  H 280.597  -5.016 -16.294 1.00 . B B . 2525 GLU HG2  1 1 
       11 30366 2 2   8 GLU HG3  H 280.886  -3.453 -17.056 1.00 . B B . 2525 GLU HG3  1 1 
       11 30367 2 2   8 GLU N    N 282.460  -6.893 -15.909 1.00 . B B . 2525 GLU N    1 1 
       11 30368 2 2   8 GLU O    O 285.129  -5.811 -16.882 1.00 . B B . 2525 GLU O    1 1 
       11 30369 2 2   8 GLU OXT  O 284.640  -7.460 -18.242 1.00 . B B . 2525 GLU OXT  1 1 
       11 30370 2 2   8 GLU OE1  O 280.179  -4.203 -19.356 1.00 . B B . 2525 GLU OE1  1 1 
       11 30371 2 2   8 GLU OE2  O 279.789  -6.134 -18.403 1.00 . B B . 2525 GLU OE2  1 1 
       12 30372 1 1   1 VAL C    C 266.247  -3.863  17.317 1.00 . A A . 3496 VAL C    1 1 
       12 30373 1 1   1 VAL CA   C 266.796  -3.319  18.632 1.00 . A A . 3496 VAL CA   1 1 
       12 30374 1 1   1 VAL CB   C 268.098  -2.528  18.374 1.00 . A A . 3496 VAL CB   1 1 
       12 30375 1 1   1 VAL CG1  C 268.370  -1.562  19.518 1.00 . A A . 3496 VAL CG1  1 1 
       12 30376 1 1   1 VAL CG2  C 269.278  -3.474  18.195 1.00 . A A . 3496 VAL CG2  1 1 
       12 30377 1 1   1 VAL H1   H 266.125  -4.951  19.739 1.00 . A A . 3496 VAL H1   1 1 
       12 30378 1 1   1 VAL H2   H 267.303  -4.023  20.527 1.00 . A A . 3496 VAL H2   1 1 
       12 30379 1 1   1 VAL H3   H 267.747  -5.062  19.263 1.00 . A A . 3496 VAL H3   1 1 
       12 30380 1 1   1 VAL HA   H 266.067  -2.639  19.050 1.00 . A A . 3496 VAL HA   1 1 
       12 30381 1 1   1 VAL HB   H 267.978  -1.955  17.466 1.00 . A A . 3496 VAL HB   1 1 
       12 30382 1 1   1 VAL HG11 H 267.549  -0.865  19.605 1.00 . A A . 3496 VAL HG11 1 1 
       12 30383 1 1   1 VAL HG12 H 268.470  -2.116  20.440 1.00 . A A . 3496 VAL HG12 1 1 
       12 30384 1 1   1 VAL HG13 H 269.282  -1.020  19.323 1.00 . A A . 3496 VAL HG13 1 1 
       12 30385 1 1   1 VAL HG21 H 270.171  -2.901  17.995 1.00 . A A . 3496 VAL HG21 1 1 
       12 30386 1 1   1 VAL HG22 H 269.416  -4.054  19.095 1.00 . A A . 3496 VAL HG22 1 1 
       12 30387 1 1   1 VAL HG23 H 269.084  -4.139  17.366 1.00 . A A . 3496 VAL HG23 1 1 
       12 30388 1 1   1 VAL N    N 267.008  -4.413  19.606 1.00 . A A . 3496 VAL N    1 1 
       12 30389 1 1   1 VAL O    O 266.983  -4.399  16.485 1.00 . A A . 3496 VAL O    1 1 
       12 30390 1 1   2 ASP C    C 264.192  -3.333  14.829 1.00 . A A . 3497 ASP C    1 1 
       12 30391 1 1   2 ASP CA   C 264.256  -4.298  15.999 1.00 . A A . 3497 ASP CA   1 1 
       12 30392 1 1   2 ASP CB   C 262.839  -4.710  16.391 1.00 . A A . 3497 ASP CB   1 1 
       12 30393 1 1   2 ASP CG   C 262.789  -6.047  17.094 1.00 . A A . 3497 ASP CG   1 1 
       12 30394 1 1   2 ASP H    H 264.421  -3.208  17.791 1.00 . A A . 3497 ASP H    1 1 
       12 30395 1 1   2 ASP HA   H 264.800  -5.178  15.694 1.00 . A A . 3497 ASP HA   1 1 
       12 30396 1 1   2 ASP HB2  H 262.426  -3.963  17.052 1.00 . A A . 3497 ASP HB2  1 1 
       12 30397 1 1   2 ASP HB3  H 262.234  -4.766  15.503 1.00 . A A . 3497 ASP HB3  1 1 
       12 30398 1 1   2 ASP N    N 264.942  -3.724  17.141 1.00 . A A . 3497 ASP N    1 1 
       12 30399 1 1   2 ASP O    O 264.206  -2.113  15.005 1.00 . A A . 3497 ASP O    1 1 
       12 30400 1 1   2 ASP OD1  O 262.646  -7.080  16.407 1.00 . A A . 3497 ASP OD1  1 1 
       12 30401 1 1   2 ASP OD2  O 262.872  -6.079  18.339 1.00 . A A . 3497 ASP OD2  1 1 
       12 30402 1 1   3 MET C    C 262.635  -2.351  12.423 1.00 . A A . 3498 MET C    1 1 
       12 30403 1 1   3 MET CA   C 263.946  -3.122  12.407 1.00 . A A . 3498 MET CA   1 1 
       12 30404 1 1   3 MET CB   C 263.985  -4.046  11.185 1.00 . A A . 3498 MET CB   1 1 
       12 30405 1 1   3 MET CE   C 264.290  -5.243   8.376 1.00 . A A . 3498 MET CE   1 1 
       12 30406 1 1   3 MET CG   C 265.373  -4.572  10.851 1.00 . A A . 3498 MET CG   1 1 
       12 30407 1 1   3 MET H    H 264.119  -4.884  13.571 1.00 . A A . 3498 MET H    1 1 
       12 30408 1 1   3 MET HA   H 264.768  -2.423  12.350 1.00 . A A . 3498 MET HA   1 1 
       12 30409 1 1   3 MET HB2  H 263.339  -4.891  11.369 1.00 . A A . 3498 MET HB2  1 1 
       12 30410 1 1   3 MET HB3  H 263.614  -3.502  10.329 1.00 . A A . 3498 MET HB3  1 1 
       12 30411 1 1   3 MET HE1  H 263.316  -5.028   8.789 1.00 . A A . 3498 MET HE1  1 1 
       12 30412 1 1   3 MET HE2  H 264.729  -4.331   7.996 1.00 . A A . 3498 MET HE2  1 1 
       12 30413 1 1   3 MET HE3  H 264.191  -5.957   7.572 1.00 . A A . 3498 MET HE3  1 1 
       12 30414 1 1   3 MET HG2  H 265.959  -3.763  10.442 1.00 . A A . 3498 MET HG2  1 1 
       12 30415 1 1   3 MET HG3  H 265.836  -4.925  11.759 1.00 . A A . 3498 MET HG3  1 1 
       12 30416 1 1   3 MET N    N 264.096  -3.899  13.631 1.00 . A A . 3498 MET N    1 1 
       12 30417 1 1   3 MET O    O 262.496  -1.330  11.755 1.00 . A A . 3498 MET O    1 1 
       12 30418 1 1   3 MET SD   S 265.343  -5.925   9.655 1.00 . A A . 3498 MET SD   1 1 
       12 30419 1 1   4 VAL C    C 260.430  -0.827  13.871 1.00 . A A . 3499 VAL C    1 1 
       12 30420 1 1   4 VAL CA   C 260.361  -2.255  13.324 1.00 . A A . 3499 VAL CA   1 1 
       12 30421 1 1   4 VAL CB   C 259.447  -3.115  14.227 1.00 . A A . 3499 VAL CB   1 1 
       12 30422 1 1   4 VAL CG1  C 258.033  -2.555  14.277 1.00 . A A . 3499 VAL CG1  1 1 
       12 30423 1 1   4 VAL CG2  C 259.436  -4.560  13.748 1.00 . A A . 3499 VAL CG2  1 1 
       12 30424 1 1   4 VAL H    H 261.894  -3.645  13.746 1.00 . A A . 3499 VAL H    1 1 
       12 30425 1 1   4 VAL HA   H 259.933  -2.226  12.331 1.00 . A A . 3499 VAL HA   1 1 
       12 30426 1 1   4 VAL HB   H 259.850  -3.098  15.229 1.00 . A A . 3499 VAL HB   1 1 
       12 30427 1 1   4 VAL HG11 H 257.609  -2.558  13.284 1.00 . A A . 3499 VAL HG11 1 1 
       12 30428 1 1   4 VAL HG12 H 257.427  -3.166  14.929 1.00 . A A . 3499 VAL HG12 1 1 
       12 30429 1 1   4 VAL HG13 H 258.061  -1.543  14.655 1.00 . A A . 3499 VAL HG13 1 1 
       12 30430 1 1   4 VAL HG21 H 258.803  -5.148  14.396 1.00 . A A . 3499 VAL HG21 1 1 
       12 30431 1 1   4 VAL HG22 H 259.055  -4.601  12.738 1.00 . A A . 3499 VAL HG22 1 1 
       12 30432 1 1   4 VAL HG23 H 260.441  -4.954  13.770 1.00 . A A . 3499 VAL HG23 1 1 
       12 30433 1 1   4 VAL N    N 261.690  -2.847  13.215 1.00 . A A . 3499 VAL N    1 1 
       12 30434 1 1   4 VAL O    O 259.539  -0.012  13.628 1.00 . A A . 3499 VAL O    1 1 
       12 30435 1 1   5 GLN C    C 262.306   1.708  14.021 1.00 . A A . 3500 GLN C    1 1 
       12 30436 1 1   5 GLN CA   C 261.677   0.832  15.100 1.00 . A A . 3500 GLN CA   1 1 
       12 30437 1 1   5 GLN CB   C 262.549   0.845  16.359 1.00 . A A . 3500 GLN CB   1 1 
       12 30438 1 1   5 GLN CD   C 261.486  -1.075  17.646 1.00 . A A . 3500 GLN CD   1 1 
       12 30439 1 1   5 GLN CG   C 261.838   0.400  17.632 1.00 . A A . 3500 GLN CG   1 1 
       12 30440 1 1   5 GLN H    H 262.147  -1.212  14.817 1.00 . A A . 3500 GLN H    1 1 
       12 30441 1 1   5 GLN HA   H 260.704   1.232  15.344 1.00 . A A . 3500 GLN HA   1 1 
       12 30442 1 1   5 GLN HB2  H 263.392   0.189  16.201 1.00 . A A . 3500 GLN HB2  1 1 
       12 30443 1 1   5 GLN HB3  H 262.916   1.850  16.514 1.00 . A A . 3500 GLN HB3  1 1 
       12 30444 1 1   5 GLN HE21 H 259.666  -0.671  16.948 1.00 . A A . 3500 GLN HE21 1 1 
       12 30445 1 1   5 GLN HE22 H 260.013  -2.351  17.242 1.00 . A A . 3500 GLN HE22 1 1 
       12 30446 1 1   5 GLN HG2  H 262.478   0.604  18.475 1.00 . A A . 3500 GLN HG2  1 1 
       12 30447 1 1   5 GLN HG3  H 260.925   0.971  17.731 1.00 . A A . 3500 GLN HG3  1 1 
       12 30448 1 1   5 GLN N    N 261.485  -0.520  14.605 1.00 . A A . 3500 GLN N    1 1 
       12 30449 1 1   5 GLN NE2  N 260.269  -1.398  17.237 1.00 . A A . 3500 GLN NE2  1 1 
       12 30450 1 1   5 GLN O    O 261.777   2.767  13.675 1.00 . A A . 3500 GLN O    1 1 
       12 30451 1 1   5 GLN OE1  O 262.294  -1.910  18.050 1.00 . A A . 3500 GLN OE1  1 1 
       12 30452 1 1   6 LEU C    C 263.427   2.291  11.223 1.00 . A A . 3501 LEU C    1 1 
       12 30453 1 1   6 LEU CA   C 264.190   2.042  12.525 1.00 . A A . 3501 LEU CA   1 1 
       12 30454 1 1   6 LEU CB   C 265.551   1.386  12.242 1.00 . A A . 3501 LEU CB   1 1 
       12 30455 1 1   6 LEU CD1  C 265.773   0.517   9.894 1.00 . A A . 3501 LEU CD1  1 1 
       12 30456 1 1   6 LEU CD2  C 266.594  -0.855  11.816 1.00 . A A . 3501 LEU CD2  1 1 
       12 30457 1 1   6 LEU CG   C 265.542   0.138  11.352 1.00 . A A . 3501 LEU CG   1 1 
       12 30458 1 1   6 LEU H    H 263.741   0.353  13.712 1.00 . A A . 3501 LEU H    1 1 
       12 30459 1 1   6 LEU HA   H 264.367   2.999  12.993 1.00 . A A . 3501 LEU HA   1 1 
       12 30460 1 1   6 LEU HB2  H 266.188   2.123  11.770 1.00 . A A . 3501 LEU HB2  1 1 
       12 30461 1 1   6 LEU HB3  H 265.994   1.116  13.191 1.00 . A A . 3501 LEU HB3  1 1 
       12 30462 1 1   6 LEU HD11 H 264.997   1.199   9.567 1.00 . A A . 3501 LEU HD11 1 1 
       12 30463 1 1   6 LEU HD12 H 266.738   0.995   9.795 1.00 . A A . 3501 LEU HD12 1 1 
       12 30464 1 1   6 LEU HD13 H 265.748  -0.372   9.281 1.00 . A A . 3501 LEU HD13 1 1 
       12 30465 1 1   6 LEU HD21 H 266.382  -1.156  12.832 1.00 . A A . 3501 LEU HD21 1 1 
       12 30466 1 1   6 LEU HD22 H 266.579  -1.722  11.174 1.00 . A A . 3501 LEU HD22 1 1 
       12 30467 1 1   6 LEU HD23 H 267.570  -0.392  11.774 1.00 . A A . 3501 LEU HD23 1 1 
       12 30468 1 1   6 LEU HG   H 264.574  -0.340  11.423 1.00 . A A . 3501 LEU HG   1 1 
       12 30469 1 1   6 LEU N    N 263.420   1.245  13.468 1.00 . A A . 3501 LEU N    1 1 
       12 30470 1 1   6 LEU O    O 263.510   3.384  10.670 1.00 . A A . 3501 LEU O    1 1 
       12 30471 1 1   7 LEU C    C 260.897   2.455   9.489 1.00 . A A . 3502 LEU C    1 1 
       12 30472 1 1   7 LEU CA   C 262.025   1.432   9.430 1.00 . A A . 3502 LEU CA   1 1 
       12 30473 1 1   7 LEU CB   C 261.551   0.057   8.875 1.00 . A A . 3502 LEU CB   1 1 
       12 30474 1 1   7 LEU CD1  C 259.764  -0.226  10.666 1.00 . A A . 3502 LEU CD1  1 1 
       12 30475 1 1   7 LEU CD2  C 259.088   0.116   8.288 1.00 . A A . 3502 LEU CD2  1 1 
       12 30476 1 1   7 LEU CG   C 260.138  -0.468   9.223 1.00 . A A . 3502 LEU CG   1 1 
       12 30477 1 1   7 LEU H    H 262.528   0.484  11.273 1.00 . A A . 3502 LEU H    1 1 
       12 30478 1 1   7 LEU HA   H 262.782   1.821   8.761 1.00 . A A . 3502 LEU HA   1 1 
       12 30479 1 1   7 LEU HB2  H 261.619   0.101   7.800 1.00 . A A . 3502 LEU HB2  1 1 
       12 30480 1 1   7 LEU HB3  H 262.260  -0.685   9.218 1.00 . A A . 3502 LEU HB3  1 1 
       12 30481 1 1   7 LEU HD11 H 259.792   0.835  10.870 1.00 . A A . 3502 LEU HD11 1 1 
       12 30482 1 1   7 LEU HD12 H 258.769  -0.602  10.850 1.00 . A A . 3502 LEU HD12 1 1 
       12 30483 1 1   7 LEU HD13 H 260.467  -0.735  11.310 1.00 . A A . 3502 LEU HD13 1 1 
       12 30484 1 1   7 LEU HD21 H 258.116  -0.275   8.549 1.00 . A A . 3502 LEU HD21 1 1 
       12 30485 1 1   7 LEU HD22 H 259.081   1.192   8.383 1.00 . A A . 3502 LEU HD22 1 1 
       12 30486 1 1   7 LEU HD23 H 259.324  -0.154   7.270 1.00 . A A . 3502 LEU HD23 1 1 
       12 30487 1 1   7 LEU HG   H 260.134  -1.538   9.074 1.00 . A A . 3502 LEU HG   1 1 
       12 30488 1 1   7 LEU N    N 262.661   1.304  10.744 1.00 . A A . 3502 LEU N    1 1 
       12 30489 1 1   7 LEU O    O 260.433   2.952   8.463 1.00 . A A . 3502 LEU O    1 1 
       12 30490 1 1   8 LYS C    C 259.990   5.154  10.554 1.00 . A A . 3503 LYS C    1 1 
       12 30491 1 1   8 LYS CA   C 259.444   3.781  10.915 1.00 . A A . 3503 LYS CA   1 1 
       12 30492 1 1   8 LYS CB   C 258.974   3.756  12.373 1.00 . A A . 3503 LYS CB   1 1 
       12 30493 1 1   8 LYS CD   C 256.609   4.470  11.897 1.00 . A A . 3503 LYS CD   1 1 
       12 30494 1 1   8 LYS CE   C 255.516   5.481  12.209 1.00 . A A . 3503 LYS CE   1 1 
       12 30495 1 1   8 LYS CG   C 257.873   4.757  12.687 1.00 . A A . 3503 LYS CG   1 1 
       12 30496 1 1   8 LYS H    H 260.886   2.349  11.492 1.00 . A A . 3503 LYS H    1 1 
       12 30497 1 1   8 LYS HA   H 258.613   3.547  10.266 1.00 . A A . 3503 LYS HA   1 1 
       12 30498 1 1   8 LYS HB2  H 258.604   2.768  12.602 1.00 . A A . 3503 LYS HB2  1 1 
       12 30499 1 1   8 LYS HB3  H 259.817   3.971  13.013 1.00 . A A . 3503 LYS HB3  1 1 
       12 30500 1 1   8 LYS HD2  H 256.835   4.515  10.842 1.00 . A A . 3503 LYS HD2  1 1 
       12 30501 1 1   8 LYS HD3  H 256.254   3.480  12.150 1.00 . A A . 3503 LYS HD3  1 1 
       12 30502 1 1   8 LYS HE2  H 255.861   6.463  11.925 1.00 . A A . 3503 LYS HE2  1 1 
       12 30503 1 1   8 LYS HE3  H 254.637   5.228  11.635 1.00 . A A . 3503 LYS HE3  1 1 
       12 30504 1 1   8 LYS HG2  H 257.646   4.706  13.742 1.00 . A A . 3503 LYS HG2  1 1 
       12 30505 1 1   8 LYS HG3  H 258.223   5.750  12.441 1.00 . A A . 3503 LYS HG3  1 1 
       12 30506 1 1   8 LYS HZ1  H 254.345   6.115  13.822 1.00 . A A . 3503 LYS HZ1  1 1 
       12 30507 1 1   8 LYS HZ2  H 255.970   5.839  14.219 1.00 . A A . 3503 LYS HZ2  1 1 
       12 30508 1 1   8 LYS HZ3  H 254.926   4.526  13.975 1.00 . A A . 3503 LYS HZ3  1 1 
       12 30509 1 1   8 LYS N    N 260.478   2.785  10.708 1.00 . A A . 3503 LYS N    1 1 
       12 30510 1 1   8 LYS NZ   N 255.165   5.491  13.655 1.00 . A A . 3503 LYS NZ   1 1 
       12 30511 1 1   8 LYS O    O 259.250   6.051  10.151 1.00 . A A . 3503 LYS O    1 1 
       12 30512 1 1   9 LYS C    C 262.601   6.442   8.985 1.00 . A A . 3504 LYS C    1 1 
       12 30513 1 1   9 LYS CA   C 261.963   6.544  10.364 1.00 . A A . 3504 LYS CA   1 1 
       12 30514 1 1   9 LYS CB   C 263.027   6.829  11.412 1.00 . A A . 3504 LYS CB   1 1 
       12 30515 1 1   9 LYS CD   C 264.505   8.479  12.513 1.00 . A A . 3504 LYS CD   1 1 
       12 30516 1 1   9 LYS CE   C 264.568   9.829  13.207 1.00 . A A . 3504 LYS CE   1 1 
       12 30517 1 1   9 LYS CG   C 263.248   8.301  11.695 1.00 . A A . 3504 LYS CG   1 1 
       12 30518 1 1   9 LYS H    H 261.845   4.538  10.995 1.00 . A A . 3504 LYS H    1 1 
       12 30519 1 1   9 LYS HA   H 261.228   7.335  10.365 1.00 . A A . 3504 LYS HA   1 1 
       12 30520 1 1   9 LYS HB2  H 262.738   6.350  12.335 1.00 . A A . 3504 LYS HB2  1 1 
       12 30521 1 1   9 LYS HB3  H 263.963   6.407  11.077 1.00 . A A . 3504 LYS HB3  1 1 
       12 30522 1 1   9 LYS HD2  H 264.545   7.701  13.259 1.00 . A A . 3504 LYS HD2  1 1 
       12 30523 1 1   9 LYS HD3  H 265.353   8.384  11.849 1.00 . A A . 3504 LYS HD3  1 1 
       12 30524 1 1   9 LYS HE2  H 264.577  10.605  12.457 1.00 . A A . 3504 LYS HE2  1 1 
       12 30525 1 1   9 LYS HE3  H 263.696   9.941  13.833 1.00 . A A . 3504 LYS HE3  1 1 
       12 30526 1 1   9 LYS HG2  H 263.353   8.832  10.760 1.00 . A A . 3504 LYS HG2  1 1 
       12 30527 1 1   9 LYS HG3  H 262.406   8.689  12.248 1.00 . A A . 3504 LYS HG3  1 1 
       12 30528 1 1   9 LYS HZ1  H 265.918   9.084  14.619 1.00 . A A . 3504 LYS HZ1  1 1 
       12 30529 1 1   9 LYS HZ2  H 265.705  10.765  14.692 1.00 . A A . 3504 LYS HZ2  1 1 
       12 30530 1 1   9 LYS HZ3  H 266.631  10.084  13.445 1.00 . A A . 3504 LYS HZ3  1 1 
       12 30531 1 1   9 LYS N    N 261.301   5.299  10.682 1.00 . A A . 3504 LYS N    1 1 
       12 30532 1 1   9 LYS NZ   N 265.789   9.950  14.048 1.00 . A A . 3504 LYS NZ   1 1 
       12 30533 1 1   9 LYS O    O 262.543   7.377   8.185 1.00 . A A . 3504 LYS O    1 1 
       12 30534 1 1  10 TYR C    C 263.716   3.527   7.070 1.00 . A A . 3505 TYR C    1 1 
       12 30535 1 1  10 TYR CA   C 263.820   5.018   7.428 1.00 . A A . 3505 TYR CA   1 1 
       12 30536 1 1  10 TYR CB   C 265.278   5.480   7.377 1.00 . A A . 3505 TYR CB   1 1 
       12 30537 1 1  10 TYR CD1  C 266.306   4.790   9.584 1.00 . A A . 3505 TYR CD1  1 1 
       12 30538 1 1  10 TYR CD2  C 266.063   7.114   9.113 1.00 . A A . 3505 TYR CD2  1 1 
       12 30539 1 1  10 TYR CE1  C 266.861   5.095  10.809 1.00 . A A . 3505 TYR CE1  1 1 
       12 30540 1 1  10 TYR CE2  C 266.620   7.424  10.332 1.00 . A A . 3505 TYR CE2  1 1 
       12 30541 1 1  10 TYR CG   C 265.895   5.797   8.718 1.00 . A A . 3505 TYR CG   1 1 
       12 30542 1 1  10 TYR CZ   C 267.015   6.413  11.177 1.00 . A A . 3505 TYR CZ   1 1 
       12 30543 1 1  10 TYR H    H 263.267   4.606   9.422 1.00 . A A . 3505 TYR H    1 1 
       12 30544 1 1  10 TYR HA   H 263.262   5.585   6.704 1.00 . A A . 3505 TYR HA   1 1 
       12 30545 1 1  10 TYR HB2  H 265.873   4.704   6.921 1.00 . A A . 3505 TYR HB2  1 1 
       12 30546 1 1  10 TYR HB3  H 265.340   6.371   6.767 1.00 . A A . 3505 TYR HB3  1 1 
       12 30547 1 1  10 TYR HD1  H 266.188   3.757   9.290 1.00 . A A . 3505 TYR HD1  1 1 
       12 30548 1 1  10 TYR HD2  H 265.751   7.906   8.449 1.00 . A A . 3505 TYR HD2  1 1 
       12 30549 1 1  10 TYR HE1  H 267.175   4.302  11.471 1.00 . A A . 3505 TYR HE1  1 1 
       12 30550 1 1  10 TYR HE2  H 266.742   8.456  10.623 1.00 . A A . 3505 TYR HE2  1 1 
       12 30551 1 1  10 TYR HH   H 267.011   7.376  12.842 1.00 . A A . 3505 TYR HH   1 1 
       12 30552 1 1  10 TYR N    N 263.217   5.294   8.722 1.00 . A A . 3505 TYR N    1 1 
       12 30553 1 1  10 TYR O    O 264.391   2.678   7.657 1.00 . A A . 3505 TYR O    1 1 
       12 30554 1 1  10 TYR OH   O 267.566   6.724  12.397 1.00 . A A . 3505 TYR OH   1 1 
       12 30555 1 1  11 PRO C    C 263.535   1.376   4.534 1.00 . A A . 3506 PRO C    1 1 
       12 30556 1 1  11 PRO CA   C 262.587   1.831   5.653 1.00 . A A . 3506 PRO CA   1 1 
       12 30557 1 1  11 PRO CB   C 261.155   1.916   5.139 1.00 . A A . 3506 PRO CB   1 1 
       12 30558 1 1  11 PRO CD   C 261.964   4.165   5.434 1.00 . A A . 3506 PRO CD   1 1 
       12 30559 1 1  11 PRO CG   C 261.029   3.307   4.615 1.00 . A A . 3506 PRO CG   1 1 
       12 30560 1 1  11 PRO HA   H 262.632   1.124   6.468 1.00 . A A . 3506 PRO HA   1 1 
       12 30561 1 1  11 PRO HB2  H 261.005   1.183   4.360 1.00 . A A . 3506 PRO HB2  1 1 
       12 30562 1 1  11 PRO HB3  H 260.469   1.737   5.952 1.00 . A A . 3506 PRO HB3  1 1 
       12 30563 1 1  11 PRO HD2  H 262.547   4.807   4.795 1.00 . A A . 3506 PRO HD2  1 1 
       12 30564 1 1  11 PRO HD3  H 261.407   4.749   6.153 1.00 . A A . 3506 PRO HD3  1 1 
       12 30565 1 1  11 PRO HG2  H 261.313   3.334   3.575 1.00 . A A . 3506 PRO HG2  1 1 
       12 30566 1 1  11 PRO HG3  H 260.011   3.650   4.734 1.00 . A A . 3506 PRO HG3  1 1 
       12 30567 1 1  11 PRO N    N 262.832   3.201   6.119 1.00 . A A . 3506 PRO N    1 1 
       12 30568 1 1  11 PRO O    O 264.344   2.152   4.031 1.00 . A A . 3506 PRO O    1 1 
       12 30569 1 1  12 ILE C    C 263.870   0.026   1.741 1.00 . A A . 3507 ILE C    1 1 
       12 30570 1 1  12 ILE CA   C 264.272  -0.484   3.124 1.00 . A A . 3507 ILE CA   1 1 
       12 30571 1 1  12 ILE CB   C 264.173  -2.028   3.163 1.00 . A A . 3507 ILE CB   1 1 
       12 30572 1 1  12 ILE CD1  C 264.519  -4.038   4.688 1.00 . A A . 3507 ILE CD1  1 1 
       12 30573 1 1  12 ILE CG1  C 264.719  -2.553   4.490 1.00 . A A . 3507 ILE CG1  1 1 
       12 30574 1 1  12 ILE CG2  C 264.909  -2.665   1.991 1.00 . A A . 3507 ILE CG2  1 1 
       12 30575 1 1  12 ILE H    H 262.753  -0.466   4.600 1.00 . A A . 3507 ILE H    1 1 
       12 30576 1 1  12 ILE HA   H 265.297  -0.202   3.318 1.00 . A A . 3507 ILE HA   1 1 
       12 30577 1 1  12 ILE HB   H 263.130  -2.297   3.084 1.00 . A A . 3507 ILE HB   1 1 
       12 30578 1 1  12 ILE HD11 H 265.025  -4.577   3.902 1.00 . A A . 3507 ILE HD11 1 1 
       12 30579 1 1  12 ILE HD12 H 264.923  -4.331   5.647 1.00 . A A . 3507 ILE HD12 1 1 
       12 30580 1 1  12 ILE HD13 H 263.463  -4.263   4.658 1.00 . A A . 3507 ILE HD13 1 1 
       12 30581 1 1  12 ILE HG12 H 265.781  -2.355   4.538 1.00 . A A . 3507 ILE HG12 1 1 
       12 30582 1 1  12 ILE HG13 H 264.227  -2.039   5.303 1.00 . A A . 3507 ILE HG13 1 1 
       12 30583 1 1  12 ILE HG21 H 265.950  -2.382   2.025 1.00 . A A . 3507 ILE HG21 1 1 
       12 30584 1 1  12 ILE HG22 H 264.825  -3.739   2.054 1.00 . A A . 3507 ILE HG22 1 1 
       12 30585 1 1  12 ILE HG23 H 264.473  -2.323   1.063 1.00 . A A . 3507 ILE HG23 1 1 
       12 30586 1 1  12 ILE N    N 263.433   0.102   4.165 1.00 . A A . 3507 ILE N    1 1 
       12 30587 1 1  12 ILE O    O 262.684   0.165   1.445 1.00 . A A . 3507 ILE O    1 1 
       12 30588 1 1  13 VAL C    C 264.865  -0.215  -1.513 1.00 . A A . 3508 VAL C    1 1 
       12 30589 1 1  13 VAL CA   C 264.615   0.842  -0.435 1.00 . A A . 3508 VAL CA   1 1 
       12 30590 1 1  13 VAL CB   C 265.494   2.079  -0.733 1.00 . A A . 3508 VAL CB   1 1 
       12 30591 1 1  13 VAL CG1  C 265.159   3.220   0.213 1.00 . A A . 3508 VAL CG1  1 1 
       12 30592 1 1  13 VAL CG2  C 266.972   1.732  -0.643 1.00 . A A . 3508 VAL CG2  1 1 
       12 30593 1 1  13 VAL H    H 265.791   0.179   1.202 1.00 . A A . 3508 VAL H    1 1 
       12 30594 1 1  13 VAL HA   H 263.580   1.147  -0.482 1.00 . A A . 3508 VAL HA   1 1 
       12 30595 1 1  13 VAL HB   H 265.285   2.407  -1.741 1.00 . A A . 3508 VAL HB   1 1 
       12 30596 1 1  13 VAL HG11 H 265.287   2.890   1.233 1.00 . A A . 3508 VAL HG11 1 1 
       12 30597 1 1  13 VAL HG12 H 265.820   4.053   0.018 1.00 . A A . 3508 VAL HG12 1 1 
       12 30598 1 1  13 VAL HG13 H 264.136   3.529   0.059 1.00 . A A . 3508 VAL HG13 1 1 
       12 30599 1 1  13 VAL HG21 H 267.198   0.935  -1.336 1.00 . A A . 3508 VAL HG21 1 1 
       12 30600 1 1  13 VAL HG22 H 267.562   2.603  -0.891 1.00 . A A . 3508 VAL HG22 1 1 
       12 30601 1 1  13 VAL HG23 H 267.206   1.413   0.362 1.00 . A A . 3508 VAL HG23 1 1 
       12 30602 1 1  13 VAL N    N 264.863   0.318   0.906 1.00 . A A . 3508 VAL N    1 1 
       12 30603 1 1  13 VAL O    O 264.256  -0.178  -2.584 1.00 . A A . 3508 VAL O    1 1 
       12 30604 1 1  14 TRP C    C 266.604  -3.430  -1.500 1.00 . A A . 3509 TRP C    1 1 
       12 30605 1 1  14 TRP CA   C 266.131  -2.173  -2.208 1.00 . A A . 3509 TRP CA   1 1 
       12 30606 1 1  14 TRP CB   C 267.226  -1.637  -3.129 1.00 . A A . 3509 TRP CB   1 1 
       12 30607 1 1  14 TRP CD1  C 266.633  -2.376  -5.512 1.00 . A A . 3509 TRP CD1  1 1 
       12 30608 1 1  14 TRP CD2  C 268.452  -3.377  -4.672 1.00 . A A . 3509 TRP CD2  1 1 
       12 30609 1 1  14 TRP CE2  C 268.235  -3.859  -5.977 1.00 . A A . 3509 TRP CE2  1 1 
       12 30610 1 1  14 TRP CE3  C 269.543  -3.866  -3.948 1.00 . A A . 3509 TRP CE3  1 1 
       12 30611 1 1  14 TRP CG   C 267.413  -2.428  -4.392 1.00 . A A . 3509 TRP CG   1 1 
       12 30612 1 1  14 TRP CH2  C 270.128  -5.263  -5.836 1.00 . A A . 3509 TRP CH2  1 1 
       12 30613 1 1  14 TRP CZ2  C 269.068  -4.803  -6.569 1.00 . A A . 3509 TRP CZ2  1 1 
       12 30614 1 1  14 TRP CZ3  C 270.368  -4.803  -4.537 1.00 . A A . 3509 TRP CZ3  1 1 
       12 30615 1 1  14 TRP H    H 266.169  -1.180  -0.341 1.00 . A A . 3509 TRP H    1 1 
       12 30616 1 1  14 TRP HA   H 265.265  -2.409  -2.795 1.00 . A A . 3509 TRP HA   1 1 
       12 30617 1 1  14 TRP HB2  H 266.976  -0.625  -3.410 1.00 . A A . 3509 TRP HB2  1 1 
       12 30618 1 1  14 TRP HB3  H 268.164  -1.633  -2.594 1.00 . A A . 3509 TRP HB3  1 1 
       12 30619 1 1  14 TRP HD1  H 265.761  -1.747  -5.617 1.00 . A A . 3509 TRP HD1  1 1 
       12 30620 1 1  14 TRP HE1  H 266.736  -3.372  -7.361 1.00 . A A . 3509 TRP HE1  1 1 
       12 30621 1 1  14 TRP HE3  H 269.744  -3.523  -2.944 1.00 . A A . 3509 TRP HE3  1 1 
       12 30622 1 1  14 TRP HH2  H 270.799  -5.996  -6.258 1.00 . A A . 3509 TRP HH2  1 1 
       12 30623 1 1  14 TRP HZ2  H 268.897  -5.168  -7.572 1.00 . A A . 3509 TRP HZ2  1 1 
       12 30624 1 1  14 TRP HZ3  H 271.216  -5.191  -3.992 1.00 . A A . 3509 TRP HZ3  1 1 
       12 30625 1 1  14 TRP N    N 265.757  -1.158  -1.230 1.00 . A A . 3509 TRP N    1 1 
       12 30626 1 1  14 TRP NE1  N 267.121  -3.233  -6.468 1.00 . A A . 3509 TRP NE1  1 1 
       12 30627 1 1  14 TRP O    O 267.053  -3.368  -0.361 1.00 . A A . 3509 TRP O    1 1 
       12 30628 1 1  15 GLN C    C 267.341  -6.775  -2.717 1.00 . A A . 3510 GLN C    1 1 
       12 30629 1 1  15 GLN CA   C 266.922  -5.827  -1.607 1.00 . A A . 3510 GLN CA   1 1 
       12 30630 1 1  15 GLN CB   C 265.821  -6.460  -0.755 1.00 . A A . 3510 GLN CB   1 1 
       12 30631 1 1  15 GLN CD   C 265.232  -8.270   0.903 1.00 . A A . 3510 GLN CD   1 1 
       12 30632 1 1  15 GLN CG   C 266.259  -7.747  -0.076 1.00 . A A . 3510 GLN CG   1 1 
       12 30633 1 1  15 GLN H    H 266.117  -4.545  -3.078 1.00 . A A . 3510 GLN H    1 1 
       12 30634 1 1  15 GLN HA   H 267.779  -5.630  -0.978 1.00 . A A . 3510 GLN HA   1 1 
       12 30635 1 1  15 GLN HB2  H 265.522  -5.757   0.009 1.00 . A A . 3510 GLN HB2  1 1 
       12 30636 1 1  15 GLN HB3  H 264.973  -6.680  -1.385 1.00 . A A . 3510 GLN HB3  1 1 
       12 30637 1 1  15 GLN HE21 H 264.373  -9.344  -0.535 1.00 . A A . 3510 GLN HE21 1 1 
       12 30638 1 1  15 GLN HE22 H 263.655  -9.475   1.040 1.00 . A A . 3510 GLN HE22 1 1 
       12 30639 1 1  15 GLN HG2  H 266.427  -8.499  -0.832 1.00 . A A . 3510 GLN HG2  1 1 
       12 30640 1 1  15 GLN HG3  H 267.181  -7.561   0.456 1.00 . A A . 3510 GLN HG3  1 1 
       12 30641 1 1  15 GLN N    N 266.485  -4.562  -2.169 1.00 . A A . 3510 GLN N    1 1 
       12 30642 1 1  15 GLN NE2  N 264.330  -9.109   0.423 1.00 . A A . 3510 GLN NE2  1 1 
       12 30643 1 1  15 GLN O    O 266.558  -7.092  -3.612 1.00 . A A . 3510 GLN O    1 1 
       12 30644 1 1  15 GLN OE1  O 265.252  -7.920   2.083 1.00 . A A . 3510 GLN OE1  1 1 
       12 30645 1 1  16 GLY C    C 270.463  -8.614  -3.283 1.00 . A A . 3511 GLY C    1 1 
       12 30646 1 1  16 GLY CA   C 269.104  -8.098  -3.668 1.00 . A A . 3511 GLY CA   1 1 
       12 30647 1 1  16 GLY H    H 269.155  -6.938  -1.907 1.00 . A A . 3511 GLY H    1 1 
       12 30648 1 1  16 GLY HA2  H 268.429  -8.933  -3.789 1.00 . A A . 3511 GLY HA2  1 1 
       12 30649 1 1  16 GLY HA3  H 269.181  -7.565  -4.603 1.00 . A A . 3511 GLY HA3  1 1 
       12 30650 1 1  16 GLY N    N 268.581  -7.212  -2.659 1.00 . A A . 3511 GLY N    1 1 
       12 30651 1 1  16 GLY O    O 270.628  -9.190  -2.209 1.00 . A A . 3511 GLY O    1 1 
       12 30652 1 1  17 LEU C    C 273.819  -7.835  -4.345 1.00 . A A . 3512 LEU C    1 1 
       12 30653 1 1  17 LEU CA   C 272.795  -8.855  -3.871 1.00 . A A . 3512 LEU CA   1 1 
       12 30654 1 1  17 LEU CB   C 273.078 -10.204  -4.546 1.00 . A A . 3512 LEU CB   1 1 
       12 30655 1 1  17 LEU CD1  C 271.021 -11.648  -4.760 1.00 . A A . 3512 LEU CD1  1 1 
       12 30656 1 1  17 LEU CD2  C 273.187 -12.644  -4.005 1.00 . A A . 3512 LEU CD2  1 1 
       12 30657 1 1  17 LEU CG   C 272.310 -11.406  -3.991 1.00 . A A . 3512 LEU CG   1 1 
       12 30658 1 1  17 LEU H    H 271.256  -7.920  -4.977 1.00 . A A . 3512 LEU H    1 1 
       12 30659 1 1  17 LEU HA   H 272.894  -8.974  -2.803 1.00 . A A . 3512 LEU HA   1 1 
       12 30660 1 1  17 LEU HB2  H 272.841 -10.109  -5.596 1.00 . A A . 3512 LEU HB2  1 1 
       12 30661 1 1  17 LEU HB3  H 274.134 -10.409  -4.456 1.00 . A A . 3512 LEU HB3  1 1 
       12 30662 1 1  17 LEU HD11 H 271.254 -11.918  -5.778 1.00 . A A . 3512 LEU HD11 1 1 
       12 30663 1 1  17 LEU HD12 H 270.472 -12.451  -4.289 1.00 . A A . 3512 LEU HD12 1 1 
       12 30664 1 1  17 LEU HD13 H 270.422 -10.750  -4.750 1.00 . A A . 3512 LEU HD13 1 1 
       12 30665 1 1  17 LEU HD21 H 274.059 -12.468  -3.393 1.00 . A A . 3512 LEU HD21 1 1 
       12 30666 1 1  17 LEU HD22 H 272.632 -13.482  -3.612 1.00 . A A . 3512 LEU HD22 1 1 
       12 30667 1 1  17 LEU HD23 H 273.494 -12.856  -5.018 1.00 . A A . 3512 LEU HD23 1 1 
       12 30668 1 1  17 LEU HG   H 272.041 -11.207  -2.968 1.00 . A A . 3512 LEU HG   1 1 
       12 30669 1 1  17 LEU N    N 271.443  -8.403  -4.143 1.00 . A A . 3512 LEU N    1 1 
       12 30670 1 1  17 LEU O    O 273.525  -6.980  -5.178 1.00 . A A . 3512 LEU O    1 1 
       12 30671 1 1  18 LEU C    C 277.159  -8.193  -4.833 1.00 . A A . 3513 LEU C    1 1 
       12 30672 1 1  18 LEU CA   C 276.159  -7.186  -4.278 1.00 . A A . 3513 LEU CA   1 1 
       12 30673 1 1  18 LEU CB   C 276.810  -6.365  -3.162 1.00 . A A . 3513 LEU CB   1 1 
       12 30674 1 1  18 LEU CD1  C 276.669  -4.641  -1.352 1.00 . A A . 3513 LEU CD1  1 1 
       12 30675 1 1  18 LEU CD2  C 275.431  -4.296  -3.490 1.00 . A A . 3513 LEU CD2  1 1 
       12 30676 1 1  18 LEU CG   C 275.918  -5.324  -2.484 1.00 . A A . 3513 LEU CG   1 1 
       12 30677 1 1  18 LEU H    H 275.118  -8.497  -2.991 1.00 . A A . 3513 LEU H    1 1 
       12 30678 1 1  18 LEU HA   H 275.830  -6.531  -5.072 1.00 . A A . 3513 LEU HA   1 1 
       12 30679 1 1  18 LEU HB2  H 277.160  -7.049  -2.403 1.00 . A A . 3513 LEU HB2  1 1 
       12 30680 1 1  18 LEU HB3  H 277.666  -5.853  -3.576 1.00 . A A . 3513 LEU HB3  1 1 
       12 30681 1 1  18 LEU HD11 H 276.020  -3.926  -0.869 1.00 . A A . 3513 LEU HD11 1 1 
       12 30682 1 1  18 LEU HD12 H 276.988  -5.383  -0.632 1.00 . A A . 3513 LEU HD12 1 1 
       12 30683 1 1  18 LEU HD13 H 277.535  -4.130  -1.749 1.00 . A A . 3513 LEU HD13 1 1 
       12 30684 1 1  18 LEU HD21 H 274.863  -4.791  -4.264 1.00 . A A . 3513 LEU HD21 1 1 
       12 30685 1 1  18 LEU HD22 H 274.804  -3.573  -2.991 1.00 . A A . 3513 LEU HD22 1 1 
       12 30686 1 1  18 LEU HD23 H 276.279  -3.794  -3.932 1.00 . A A . 3513 LEU HD23 1 1 
       12 30687 1 1  18 LEU HG   H 275.056  -5.819  -2.063 1.00 . A A . 3513 LEU HG   1 1 
       12 30688 1 1  18 LEU N    N 275.008  -7.919  -3.780 1.00 . A A . 3513 LEU N    1 1 
       12 30689 1 1  18 LEU O    O 277.195  -9.336  -4.373 1.00 . A A . 3513 LEU O    1 1 
       12 30690 1 1  19 ALA C    C 280.202  -7.986  -6.806 1.00 . A A . 3514 ALA C    1 1 
       12 30691 1 1  19 ALA CA   C 278.916  -8.703  -6.418 1.00 . A A . 3514 ALA CA   1 1 
       12 30692 1 1  19 ALA CB   C 278.301  -9.369  -7.641 1.00 . A A . 3514 ALA CB   1 1 
       12 30693 1 1  19 ALA H    H 277.903  -6.861  -6.131 1.00 . A A . 3514 ALA H    1 1 
       12 30694 1 1  19 ALA HA   H 279.147  -9.474  -5.697 1.00 . A A . 3514 ALA HA   1 1 
       12 30695 1 1  19 ALA HB1  H 279.001 -10.081  -8.051 1.00 . A A . 3514 ALA HB1  1 1 
       12 30696 1 1  19 ALA HB2  H 277.394  -9.879  -7.353 1.00 . A A . 3514 ALA HB2  1 1 
       12 30697 1 1  19 ALA HB3  H 278.074  -8.618  -8.384 1.00 . A A . 3514 ALA HB3  1 1 
       12 30698 1 1  19 ALA N    N 277.957  -7.791  -5.809 1.00 . A A . 3514 ALA N    1 1 
       12 30699 1 1  19 ALA O    O 280.171  -6.973  -7.501 1.00 . A A . 3514 ALA O    1 1 
       12 30700 1 1  20 LEU C    C 283.590  -9.125  -6.990 1.00 . A A . 3515 LEU C    1 1 
       12 30701 1 1  20 LEU CA   C 282.617  -7.968  -6.771 1.00 . A A . 3515 LEU CA   1 1 
       12 30702 1 1  20 LEU CB   C 283.167  -6.938  -5.774 1.00 . A A . 3515 LEU CB   1 1 
       12 30703 1 1  20 LEU CD1  C 285.308  -6.792  -4.561 1.00 . A A . 3515 LEU CD1  1 1 
       12 30704 1 1  20 LEU CD2  C 283.308  -7.193  -3.306 1.00 . A A . 3515 LEU CD2  1 1 
       12 30705 1 1  20 LEU CG   C 283.980  -7.474  -4.604 1.00 . A A . 3515 LEU CG   1 1 
       12 30706 1 1  20 LEU H    H 281.308  -9.250  -5.710 1.00 . A A . 3515 LEU H    1 1 
       12 30707 1 1  20 LEU HA   H 282.458  -7.478  -7.721 1.00 . A A . 3515 LEU HA   1 1 
       12 30708 1 1  20 LEU HB2  H 283.784  -6.241  -6.319 1.00 . A A . 3515 LEU HB2  1 1 
       12 30709 1 1  20 LEU HB3  H 282.325  -6.397  -5.362 1.00 . A A . 3515 LEU HB3  1 1 
       12 30710 1 1  20 LEU HD11 H 285.827  -6.971  -5.491 1.00 . A A . 3515 LEU HD11 1 1 
       12 30711 1 1  20 LEU HD12 H 285.158  -5.728  -4.417 1.00 . A A . 3515 LEU HD12 1 1 
       12 30712 1 1  20 LEU HD13 H 285.888  -7.190  -3.743 1.00 . A A . 3515 LEU HD13 1 1 
       12 30713 1 1  20 LEU HD21 H 283.226  -6.120  -3.194 1.00 . A A . 3515 LEU HD21 1 1 
       12 30714 1 1  20 LEU HD22 H 282.331  -7.644  -3.296 1.00 . A A . 3515 LEU HD22 1 1 
       12 30715 1 1  20 LEU HD23 H 283.911  -7.595  -2.507 1.00 . A A . 3515 LEU HD23 1 1 
       12 30716 1 1  20 LEU HG   H 284.129  -8.539  -4.702 1.00 . A A . 3515 LEU HG   1 1 
       12 30717 1 1  20 LEU N    N 281.335  -8.491  -6.337 1.00 . A A . 3515 LEU N    1 1 
       12 30718 1 1  20 LEU O    O 283.573 -10.102  -6.238 1.00 . A A . 3515 LEU O    1 1 
       12 30719 1 1  21 LYS C    C 284.447 -11.296  -8.892 1.00 . A A . 3516 LYS C    1 1 
       12 30720 1 1  21 LYS CA   C 285.292 -10.102  -8.476 1.00 . A A . 3516 LYS CA   1 1 
       12 30721 1 1  21 LYS CB   C 286.305 -10.554  -7.407 1.00 . A A . 3516 LYS CB   1 1 
       12 30722 1 1  21 LYS CD   C 287.057  -8.420  -6.371 1.00 . A A . 3516 LYS CD   1 1 
       12 30723 1 1  21 LYS CE   C 288.208  -7.777  -5.616 1.00 . A A . 3516 LYS CE   1 1 
       12 30724 1 1  21 LYS CG   C 287.480  -9.618  -7.179 1.00 . A A . 3516 LYS CG   1 1 
       12 30725 1 1  21 LYS H    H 284.467  -8.150  -8.502 1.00 . A A . 3516 LYS H    1 1 
       12 30726 1 1  21 LYS HA   H 285.833  -9.749  -9.341 1.00 . A A . 3516 LYS HA   1 1 
       12 30727 1 1  21 LYS HB2  H 285.782 -10.650  -6.466 1.00 . A A . 3516 LYS HB2  1 1 
       12 30728 1 1  21 LYS HB3  H 286.694 -11.522  -7.688 1.00 . A A . 3516 LYS HB3  1 1 
       12 30729 1 1  21 LYS HD2  H 286.631  -7.680  -7.036 1.00 . A A . 3516 LYS HD2  1 1 
       12 30730 1 1  21 LYS HD3  H 286.307  -8.733  -5.659 1.00 . A A . 3516 LYS HD3  1 1 
       12 30731 1 1  21 LYS HE2  H 288.853  -7.290  -6.320 1.00 . A A . 3516 LYS HE2  1 1 
       12 30732 1 1  21 LYS HE3  H 287.803  -7.038  -4.939 1.00 . A A . 3516 LYS HE3  1 1 
       12 30733 1 1  21 LYS HG2  H 288.252 -10.147  -6.642 1.00 . A A . 3516 LYS HG2  1 1 
       12 30734 1 1  21 LYS HG3  H 287.859  -9.286  -8.134 1.00 . A A . 3516 LYS HG3  1 1 
       12 30735 1 1  21 LYS HZ1  H 289.452  -9.449  -5.474 1.00 . A A . 3516 LYS HZ1  1 1 
       12 30736 1 1  21 LYS HZ2  H 288.370  -9.283  -4.175 1.00 . A A . 3516 LYS HZ2  1 1 
       12 30737 1 1  21 LYS HZ3  H 289.731  -8.280  -4.279 1.00 . A A . 3516 LYS HZ3  1 1 
       12 30738 1 1  21 LYS N    N 284.429  -9.006  -8.020 1.00 . A A . 3516 LYS N    1 1 
       12 30739 1 1  21 LYS NZ   N 288.994  -8.766  -4.832 1.00 . A A . 3516 LYS NZ   1 1 
       12 30740 1 1  21 LYS O    O 283.946 -11.361 -10.016 1.00 . A A . 3516 LYS O    1 1 
       12 30741 1 1  22 ASN C    C 282.604 -13.677  -6.975 1.00 . A A . 3517 ASN C    1 1 
       12 30742 1 1  22 ASN CA   C 283.497 -13.426  -8.179 1.00 . A A . 3517 ASN CA   1 1 
       12 30743 1 1  22 ASN CB   C 284.416 -14.644  -8.366 1.00 . A A . 3517 ASN CB   1 1 
       12 30744 1 1  22 ASN CG   C 285.316 -14.566  -9.587 1.00 . A A . 3517 ASN CG   1 1 
       12 30745 1 1  22 ASN H    H 284.661 -12.065  -7.071 1.00 . A A . 3517 ASN H    1 1 
       12 30746 1 1  22 ASN HA   H 282.888 -13.291  -9.060 1.00 . A A . 3517 ASN HA   1 1 
       12 30747 1 1  22 ASN HB2  H 285.047 -14.741  -7.496 1.00 . A A . 3517 ASN HB2  1 1 
       12 30748 1 1  22 ASN HB3  H 283.804 -15.530  -8.454 1.00 . A A . 3517 ASN HB3  1 1 
       12 30749 1 1  22 ASN HD21 H 286.711 -15.606  -8.629 1.00 . A A . 3517 ASN HD21 1 1 
       12 30750 1 1  22 ASN HD22 H 287.095 -15.147 -10.256 1.00 . A A . 3517 ASN HD22 1 1 
       12 30751 1 1  22 ASN N    N 284.269 -12.215  -7.957 1.00 . A A . 3517 ASN N    1 1 
       12 30752 1 1  22 ASN ND2  N 286.492 -15.160  -9.481 1.00 . A A . 3517 ASN ND2  1 1 
       12 30753 1 1  22 ASN O    O 281.929 -14.703  -6.892 1.00 . A A . 3517 ASN O    1 1 
       12 30754 1 1  22 ASN OD1  O 284.964 -13.986 -10.613 1.00 . A A . 3517 ASN OD1  1 1 
       12 30755 1 1  23 ASP C    C 280.603 -12.191  -4.734 1.00 . A A . 3518 ASP C    1 1 
       12 30756 1 1  23 ASP CA   C 281.920 -12.944  -4.769 1.00 . A A . 3518 ASP CA   1 1 
       12 30757 1 1  23 ASP CB   C 282.799 -12.501  -3.600 1.00 . A A . 3518 ASP CB   1 1 
       12 30758 1 1  23 ASP CG   C 284.023 -13.375  -3.418 1.00 . A A . 3518 ASP CG   1 1 
       12 30759 1 1  23 ASP H    H 283.076 -11.885  -6.197 1.00 . A A . 3518 ASP H    1 1 
       12 30760 1 1  23 ASP HA   H 281.716 -13.999  -4.670 1.00 . A A . 3518 ASP HA   1 1 
       12 30761 1 1  23 ASP HB2  H 283.129 -11.487  -3.772 1.00 . A A . 3518 ASP HB2  1 1 
       12 30762 1 1  23 ASP HB3  H 282.217 -12.535  -2.691 1.00 . A A . 3518 ASP HB3  1 1 
       12 30763 1 1  23 ASP N    N 282.611 -12.743  -6.033 1.00 . A A . 3518 ASP N    1 1 
       12 30764 1 1  23 ASP O    O 280.520 -11.045  -5.176 1.00 . A A . 3518 ASP O    1 1 
       12 30765 1 1  23 ASP OD1  O 283.865 -14.577  -3.114 1.00 . A A . 3518 ASP OD1  1 1 
       12 30766 1 1  23 ASP OD2  O 285.155 -12.862  -3.555 1.00 . A A . 3518 ASP OD2  1 1 
       12 30767 1 1  24 THR C    C 277.725 -12.308  -2.678 1.00 . A A . 3519 THR C    1 1 
       12 30768 1 1  24 THR CA   C 278.255 -12.251  -4.109 1.00 . A A . 3519 THR CA   1 1 
       12 30769 1 1  24 THR CB   C 277.261 -12.969  -5.046 1.00 . A A . 3519 THR CB   1 1 
       12 30770 1 1  24 THR CG2  C 277.564 -12.667  -6.505 1.00 . A A . 3519 THR CG2  1 1 
       12 30771 1 1  24 THR H    H 279.721 -13.743  -3.840 1.00 . A A . 3519 THR H    1 1 
       12 30772 1 1  24 THR HA   H 278.327 -11.218  -4.418 1.00 . A A . 3519 THR HA   1 1 
       12 30773 1 1  24 THR HB   H 276.263 -12.620  -4.822 1.00 . A A . 3519 THR HB   1 1 
       12 30774 1 1  24 THR HG1  H 278.231 -14.694  -4.961 1.00 . A A . 3519 THR HG1  1 1 
       12 30775 1 1  24 THR HG21 H 276.855 -13.183  -7.135 1.00 . A A . 3519 THR HG21 1 1 
       12 30776 1 1  24 THR HG22 H 278.564 -12.998  -6.741 1.00 . A A . 3519 THR HG22 1 1 
       12 30777 1 1  24 THR HG23 H 277.488 -11.602  -6.676 1.00 . A A . 3519 THR HG23 1 1 
       12 30778 1 1  24 THR N    N 279.580 -12.841  -4.196 1.00 . A A . 3519 THR N    1 1 
       12 30779 1 1  24 THR O    O 277.893 -13.312  -1.983 1.00 . A A . 3519 THR O    1 1 
       12 30780 1 1  24 THR OG1  O 277.319 -14.385  -4.831 1.00 . A A . 3519 THR OG1  1 1 
       12 30781 1 1  25 ALA C    C 275.101 -10.571  -1.015 1.00 . A A . 3520 ALA C    1 1 
       12 30782 1 1  25 ALA CA   C 276.493 -11.170  -0.921 1.00 . A A . 3520 ALA CA   1 1 
       12 30783 1 1  25 ALA CB   C 277.353 -10.353   0.034 1.00 . A A . 3520 ALA CB   1 1 
       12 30784 1 1  25 ALA H    H 277.048 -10.437  -2.827 1.00 . A A . 3520 ALA H    1 1 
       12 30785 1 1  25 ALA HA   H 276.420 -12.178  -0.538 1.00 . A A . 3520 ALA HA   1 1 
       12 30786 1 1  25 ALA HB1  H 278.309 -10.838   0.166 1.00 . A A . 3520 ALA HB1  1 1 
       12 30787 1 1  25 ALA HB2  H 277.504  -9.365  -0.374 1.00 . A A . 3520 ALA HB2  1 1 
       12 30788 1 1  25 ALA HB3  H 276.855 -10.270   0.994 1.00 . A A . 3520 ALA HB3  1 1 
       12 30789 1 1  25 ALA N    N 277.103 -11.226  -2.241 1.00 . A A . 3520 ALA N    1 1 
       12 30790 1 1  25 ALA O    O 274.940  -9.440  -1.476 1.00 . A A . 3520 ALA O    1 1 
       12 30791 1 1  26 ALA C    C 272.515  -9.822   0.474 1.00 . A A . 3521 ALA C    1 1 
       12 30792 1 1  26 ALA CA   C 272.725 -10.852  -0.620 1.00 . A A . 3521 ALA CA   1 1 
       12 30793 1 1  26 ALA CB   C 271.742 -12.005  -0.477 1.00 . A A . 3521 ALA CB   1 1 
       12 30794 1 1  26 ALA H    H 274.283 -12.250  -0.294 1.00 . A A . 3521 ALA H    1 1 
       12 30795 1 1  26 ALA HA   H 272.553 -10.377  -1.572 1.00 . A A . 3521 ALA HA   1 1 
       12 30796 1 1  26 ALA HB1  H 271.942 -12.540   0.441 1.00 . A A . 3521 ALA HB1  1 1 
       12 30797 1 1  26 ALA HB2  H 270.734 -11.616  -0.457 1.00 . A A . 3521 ALA HB2  1 1 
       12 30798 1 1  26 ALA HB3  H 271.850 -12.675  -1.319 1.00 . A A . 3521 ALA HB3  1 1 
       12 30799 1 1  26 ALA N    N 274.097 -11.335  -0.609 1.00 . A A . 3521 ALA N    1 1 
       12 30800 1 1  26 ALA O    O 272.698 -10.107   1.659 1.00 . A A . 3521 ALA O    1 1 
       12 30801 1 1  27 VAL C    C 270.655  -6.791   0.805 1.00 . A A . 3522 VAL C    1 1 
       12 30802 1 1  27 VAL CA   C 271.980  -7.521   1.000 1.00 . A A . 3522 VAL CA   1 1 
       12 30803 1 1  27 VAL CB   C 273.131  -6.495   0.875 1.00 . A A . 3522 VAL CB   1 1 
       12 30804 1 1  27 VAL CG1  C 274.470  -7.130   1.223 1.00 . A A . 3522 VAL CG1  1 1 
       12 30805 1 1  27 VAL CG2  C 273.166  -5.895  -0.523 1.00 . A A . 3522 VAL CG2  1 1 
       12 30806 1 1  27 VAL H    H 271.926  -8.485  -0.882 1.00 . A A . 3522 VAL H    1 1 
       12 30807 1 1  27 VAL HA   H 272.005  -7.929   1.999 1.00 . A A . 3522 VAL HA   1 1 
       12 30808 1 1  27 VAL HB   H 272.947  -5.695   1.578 1.00 . A A . 3522 VAL HB   1 1 
       12 30809 1 1  27 VAL HG11 H 274.664  -7.950   0.548 1.00 . A A . 3522 VAL HG11 1 1 
       12 30810 1 1  27 VAL HG12 H 275.253  -6.392   1.129 1.00 . A A . 3522 VAL HG12 1 1 
       12 30811 1 1  27 VAL HG13 H 274.440  -7.497   2.238 1.00 . A A . 3522 VAL HG13 1 1 
       12 30812 1 1  27 VAL HG21 H 273.966  -5.171  -0.584 1.00 . A A . 3522 VAL HG21 1 1 
       12 30813 1 1  27 VAL HG22 H 273.333  -6.679  -1.246 1.00 . A A . 3522 VAL HG22 1 1 
       12 30814 1 1  27 VAL HG23 H 272.224  -5.408  -0.730 1.00 . A A . 3522 VAL HG23 1 1 
       12 30815 1 1  27 VAL N    N 272.132  -8.623   0.068 1.00 . A A . 3522 VAL N    1 1 
       12 30816 1 1  27 VAL O    O 270.126  -6.701  -0.308 1.00 . A A . 3522 VAL O    1 1 
       12 30817 1 1  28 GLN C    C 269.384  -4.018   2.278 1.00 . A A . 3523 GLN C    1 1 
       12 30818 1 1  28 GLN CA   C 268.964  -5.428   1.890 1.00 . A A . 3523 GLN CA   1 1 
       12 30819 1 1  28 GLN CB   C 267.893  -5.950   2.851 1.00 . A A . 3523 GLN CB   1 1 
       12 30820 1 1  28 GLN CD   C 267.289  -6.529   5.240 1.00 . A A . 3523 GLN CD   1 1 
       12 30821 1 1  28 GLN CG   C 268.391  -6.144   4.274 1.00 . A A . 3523 GLN CG   1 1 
       12 30822 1 1  28 GLN H    H 270.551  -6.496   2.766 1.00 . A A . 3523 GLN H    1 1 
       12 30823 1 1  28 GLN HA   H 268.570  -5.413   0.885 1.00 . A A . 3523 GLN HA   1 1 
       12 30824 1 1  28 GLN HB2  H 267.073  -5.249   2.872 1.00 . A A . 3523 GLN HB2  1 1 
       12 30825 1 1  28 GLN HB3  H 267.533  -6.900   2.485 1.00 . A A . 3523 GLN HB3  1 1 
       12 30826 1 1  28 GLN HE21 H 266.303  -7.481   3.797 1.00 . A A . 3523 GLN HE21 1 1 
       12 30827 1 1  28 GLN HE22 H 265.553  -7.488   5.355 1.00 . A A . 3523 GLN HE22 1 1 
       12 30828 1 1  28 GLN HG2  H 269.135  -6.927   4.274 1.00 . A A . 3523 GLN HG2  1 1 
       12 30829 1 1  28 GLN HG3  H 268.842  -5.223   4.612 1.00 . A A . 3523 GLN HG3  1 1 
       12 30830 1 1  28 GLN N    N 270.130  -6.283   1.904 1.00 . A A . 3523 GLN N    1 1 
       12 30831 1 1  28 GLN NE2  N 266.284  -7.238   4.751 1.00 . A A . 3523 GLN NE2  1 1 
       12 30832 1 1  28 GLN O    O 270.077  -3.816   3.279 1.00 . A A . 3523 GLN O    1 1 
       12 30833 1 1  28 GLN OE1  O 267.347  -6.189   6.423 1.00 . A A . 3523 GLN OE1  1 1 
       12 30834 1 1  29 LEU C    C 268.341  -0.881   2.421 1.00 . A A . 3524 LEU C    1 1 
       12 30835 1 1  29 LEU CA   C 269.392  -1.681   1.685 1.00 . A A . 3524 LEU CA   1 1 
       12 30836 1 1  29 LEU CB   C 269.712  -1.027   0.351 1.00 . A A . 3524 LEU CB   1 1 
       12 30837 1 1  29 LEU CD1  C 270.970  -1.866  -1.635 1.00 . A A . 3524 LEU CD1  1 1 
       12 30838 1 1  29 LEU CD2  C 272.010  -0.213  -0.116 1.00 . A A . 3524 LEU CD2  1 1 
       12 30839 1 1  29 LEU CG   C 271.077  -1.397  -0.206 1.00 . A A . 3524 LEU CG   1 1 
       12 30840 1 1  29 LEU H    H 268.381  -3.269   0.735 1.00 . A A . 3524 LEU H    1 1 
       12 30841 1 1  29 LEU HA   H 270.290  -1.696   2.282 1.00 . A A . 3524 LEU HA   1 1 
       12 30842 1 1  29 LEU HB2  H 268.956  -1.322  -0.364 1.00 . A A . 3524 LEU HB2  1 1 
       12 30843 1 1  29 LEU HB3  H 269.674   0.044   0.475 1.00 . A A . 3524 LEU HB3  1 1 
       12 30844 1 1  29 LEU HD11 H 270.722  -1.026  -2.270 1.00 . A A . 3524 LEU HD11 1 1 
       12 30845 1 1  29 LEU HD12 H 271.922  -2.282  -1.934 1.00 . A A . 3524 LEU HD12 1 1 
       12 30846 1 1  29 LEU HD13 H 270.198  -2.620  -1.714 1.00 . A A . 3524 LEU HD13 1 1 
       12 30847 1 1  29 LEU HD21 H 272.901  -0.417  -0.686 1.00 . A A . 3524 LEU HD21 1 1 
       12 30848 1 1  29 LEU HD22 H 271.520   0.661  -0.520 1.00 . A A . 3524 LEU HD22 1 1 
       12 30849 1 1  29 LEU HD23 H 272.271  -0.035   0.917 1.00 . A A . 3524 LEU HD23 1 1 
       12 30850 1 1  29 LEU HG   H 271.496  -2.200   0.382 1.00 . A A . 3524 LEU HG   1 1 
       12 30851 1 1  29 LEU N    N 268.981  -3.054   1.482 1.00 . A A . 3524 LEU N    1 1 
       12 30852 1 1  29 LEU O    O 267.268  -0.594   1.892 1.00 . A A . 3524 LEU O    1 1 
       12 30853 1 1  30 HIS C    C 268.114   1.762   4.125 1.00 . A A . 3525 HIS C    1 1 
       12 30854 1 1  30 HIS CA   C 267.817   0.313   4.458 1.00 . A A . 3525 HIS CA   1 1 
       12 30855 1 1  30 HIS CB   C 268.075   0.071   5.951 1.00 . A A . 3525 HIS CB   1 1 
       12 30856 1 1  30 HIS CD2  C 268.533  -2.470   6.265 1.00 . A A . 3525 HIS CD2  1 1 
       12 30857 1 1  30 HIS CE1  C 266.740  -2.967   7.419 1.00 . A A . 3525 HIS CE1  1 1 
       12 30858 1 1  30 HIS CG   C 267.808  -1.333   6.407 1.00 . A A . 3525 HIS CG   1 1 
       12 30859 1 1  30 HIS H    H 269.532  -0.828   4.010 1.00 . A A . 3525 HIS H    1 1 
       12 30860 1 1  30 HIS HA   H 266.788   0.092   4.225 1.00 . A A . 3525 HIS HA   1 1 
       12 30861 1 1  30 HIS HB2  H 269.108   0.294   6.168 1.00 . A A . 3525 HIS HB2  1 1 
       12 30862 1 1  30 HIS HB3  H 267.443   0.732   6.525 1.00 . A A . 3525 HIS HB3  1 1 
       12 30863 1 1  30 HIS HD1  H 265.951  -1.074   7.376 1.00 . A A . 3525 HIS HD1  1 1 
       12 30864 1 1  30 HIS HD2  H 269.474  -2.570   5.745 1.00 . A A . 3525 HIS HD2  1 1 
       12 30865 1 1  30 HIS HE1  H 265.998  -3.512   7.983 1.00 . A A . 3525 HIS HE1  1 1 
       12 30866 1 1  30 HIS HE2  H 268.018  -4.439   6.802 1.00 . A A . 3525 HIS HE2  1 1 
       12 30867 1 1  30 HIS N    N 268.668  -0.530   3.646 1.00 . A A . 3525 HIS N    1 1 
       12 30868 1 1  30 HIS ND1  N 266.694  -1.682   7.131 1.00 . A A . 3525 HIS ND1  1 1 
       12 30869 1 1  30 HIS NE2  N 267.844  -3.473   6.906 1.00 . A A . 3525 HIS NE2  1 1 
       12 30870 1 1  30 HIS O    O 269.275   2.126   3.953 1.00 . A A . 3525 HIS O    1 1 
       12 30871 1 1  31 PHE C    C 267.874   4.571   5.086 1.00 . A A . 3526 PHE C    1 1 
       12 30872 1 1  31 PHE CA   C 267.281   3.997   3.811 1.00 . A A . 3526 PHE CA   1 1 
       12 30873 1 1  31 PHE CB   C 265.954   4.686   3.476 1.00 . A A . 3526 PHE CB   1 1 
       12 30874 1 1  31 PHE CD1  C 266.780   6.670   2.183 1.00 . A A . 3526 PHE CD1  1 1 
       12 30875 1 1  31 PHE CD2  C 265.475   7.055   4.140 1.00 . A A . 3526 PHE CD2  1 1 
       12 30876 1 1  31 PHE CE1  C 266.886   8.031   1.983 1.00 . A A . 3526 PHE CE1  1 1 
       12 30877 1 1  31 PHE CE2  C 265.579   8.417   3.945 1.00 . A A . 3526 PHE CE2  1 1 
       12 30878 1 1  31 PHE CG   C 266.074   6.167   3.262 1.00 . A A . 3526 PHE CG   1 1 
       12 30879 1 1  31 PHE CZ   C 266.285   8.906   2.865 1.00 . A A . 3526 PHE CZ   1 1 
       12 30880 1 1  31 PHE H    H 266.169   2.215   4.033 1.00 . A A . 3526 PHE H    1 1 
       12 30881 1 1  31 PHE HA   H 267.977   4.142   2.999 1.00 . A A . 3526 PHE HA   1 1 
       12 30882 1 1  31 PHE HB2  H 265.550   4.252   2.573 1.00 . A A . 3526 PHE HB2  1 1 
       12 30883 1 1  31 PHE HB3  H 265.259   4.523   4.287 1.00 . A A . 3526 PHE HB3  1 1 
       12 30884 1 1  31 PHE HD1  H 267.253   5.986   1.492 1.00 . A A . 3526 PHE HD1  1 1 
       12 30885 1 1  31 PHE HD2  H 264.922   6.673   4.986 1.00 . A A . 3526 PHE HD2  1 1 
       12 30886 1 1  31 PHE HE1  H 267.440   8.412   1.137 1.00 . A A . 3526 PHE HE1  1 1 
       12 30887 1 1  31 PHE HE2  H 265.108   9.100   4.638 1.00 . A A . 3526 PHE HE2  1 1 
       12 30888 1 1  31 PHE HZ   H 266.367   9.972   2.709 1.00 . A A . 3526 PHE HZ   1 1 
       12 30889 1 1  31 PHE N    N 267.083   2.575   3.995 1.00 . A A . 3526 PHE N    1 1 
       12 30890 1 1  31 PHE O    O 267.489   4.175   6.180 1.00 . A A . 3526 PHE O    1 1 
       12 30891 1 1  32 VAL C    C 269.201   7.574   6.086 1.00 . A A . 3527 VAL C    1 1 
       12 30892 1 1  32 VAL CA   C 269.449   6.072   6.116 1.00 . A A . 3527 VAL CA   1 1 
       12 30893 1 1  32 VAL CB   C 270.963   5.816   6.210 1.00 . A A . 3527 VAL CB   1 1 
       12 30894 1 1  32 VAL CG1  C 271.497   6.304   7.542 1.00 . A A . 3527 VAL CG1  1 1 
       12 30895 1 1  32 VAL CG2  C 271.278   4.343   6.013 1.00 . A A . 3527 VAL CG2  1 1 
       12 30896 1 1  32 VAL H    H 269.220   5.627   4.057 1.00 . A A . 3527 VAL H    1 1 
       12 30897 1 1  32 VAL HA   H 268.980   5.656   6.998 1.00 . A A . 3527 VAL HA   1 1 
       12 30898 1 1  32 VAL HB   H 271.451   6.374   5.424 1.00 . A A . 3527 VAL HB   1 1 
       12 30899 1 1  32 VAL HG11 H 271.306   7.363   7.639 1.00 . A A . 3527 VAL HG11 1 1 
       12 30900 1 1  32 VAL HG12 H 271.003   5.774   8.342 1.00 . A A . 3527 VAL HG12 1 1 
       12 30901 1 1  32 VAL HG13 H 272.561   6.122   7.593 1.00 . A A . 3527 VAL HG13 1 1 
       12 30902 1 1  32 VAL HG21 H 270.764   3.762   6.765 1.00 . A A . 3527 VAL HG21 1 1 
       12 30903 1 1  32 VAL HG22 H 270.950   4.032   5.032 1.00 . A A . 3527 VAL HG22 1 1 
       12 30904 1 1  32 VAL HG23 H 272.343   4.186   6.103 1.00 . A A . 3527 VAL HG23 1 1 
       12 30905 1 1  32 VAL N    N 268.865   5.430   4.953 1.00 . A A . 3527 VAL N    1 1 
       12 30906 1 1  32 VAL O    O 268.629   8.149   7.013 1.00 . A A . 3527 VAL O    1 1 
       12 30907 1 1  33 SER C    C 269.653  10.033   3.407 1.00 . A A . 3528 SER C    1 1 
       12 30908 1 1  33 SER CA   C 269.616   9.641   4.876 1.00 . A A . 3528 SER CA   1 1 
       12 30909 1 1  33 SER CB   C 270.820  10.236   5.618 1.00 . A A . 3528 SER CB   1 1 
       12 30910 1 1  33 SER H    H 269.952   7.660   4.240 1.00 . A A . 3528 SER H    1 1 
       12 30911 1 1  33 SER HA   H 268.703  10.012   5.319 1.00 . A A . 3528 SER HA   1 1 
       12 30912 1 1  33 SER HB2  H 270.771   9.962   6.660 1.00 . A A . 3528 SER HB2  1 1 
       12 30913 1 1  33 SER HB3  H 271.729   9.841   5.188 1.00 . A A . 3528 SER HB3  1 1 
       12 30914 1 1  33 SER HG   H 270.291  12.040   6.212 1.00 . A A . 3528 SER HG   1 1 
       12 30915 1 1  33 SER N    N 269.626   8.195   4.997 1.00 . A A . 3528 SER N    1 1 
       12 30916 1 1  33 SER O    O 269.808   9.181   2.539 1.00 . A A . 3528 SER O    1 1 
       12 30917 1 1  33 SER OG   O 270.850  11.653   5.519 1.00 . A A . 3528 SER OG   1 1 
       12 30918 1 1  34 GLY C    C 268.271  11.749   1.032 1.00 . A A . 3529 GLY C    1 1 
       12 30919 1 1  34 GLY CA   C 269.586  11.793   1.773 1.00 . A A . 3529 GLY CA   1 1 
       12 30920 1 1  34 GLY H    H 269.281  11.934   3.862 1.00 . A A . 3529 GLY H    1 1 
       12 30921 1 1  34 GLY HA2  H 269.941  12.813   1.791 1.00 . A A . 3529 GLY HA2  1 1 
       12 30922 1 1  34 GLY HA3  H 270.305  11.184   1.243 1.00 . A A . 3529 GLY HA3  1 1 
       12 30923 1 1  34 GLY N    N 269.479  11.311   3.131 1.00 . A A . 3529 GLY N    1 1 
       12 30924 1 1  34 GLY O    O 267.205  11.878   1.633 1.00 . A A . 3529 GLY O    1 1 
       12 30925 1 1  35 ASN C    C 266.865  10.098  -1.534 1.00 . A A . 3530 ASN C    1 1 
       12 30926 1 1  35 ASN CA   C 267.166  11.531  -1.115 1.00 . A A . 3530 ASN CA   1 1 
       12 30927 1 1  35 ASN CB   C 267.370  12.424  -2.341 1.00 . A A . 3530 ASN CB   1 1 
       12 30928 1 1  35 ASN CG   C 266.169  12.444  -3.265 1.00 . A A . 3530 ASN CG   1 1 
       12 30929 1 1  35 ASN H    H 269.234  11.456  -0.688 1.00 . A A . 3530 ASN H    1 1 
       12 30930 1 1  35 ASN HA   H 266.334  11.907  -0.537 1.00 . A A . 3530 ASN HA   1 1 
       12 30931 1 1  35 ASN HB2  H 267.561  13.434  -2.012 1.00 . A A . 3530 ASN HB2  1 1 
       12 30932 1 1  35 ASN HB3  H 268.223  12.065  -2.898 1.00 . A A . 3530 ASN HB3  1 1 
       12 30933 1 1  35 ASN HD21 H 265.327  13.879  -2.169 1.00 . A A . 3530 ASN HD21 1 1 
       12 30934 1 1  35 ASN HD22 H 264.425  13.356  -3.560 1.00 . A A . 3530 ASN HD22 1 1 
       12 30935 1 1  35 ASN N    N 268.350  11.571  -0.274 1.00 . A A . 3530 ASN N    1 1 
       12 30936 1 1  35 ASN ND2  N 265.211  13.308  -2.968 1.00 . A A . 3530 ASN ND2  1 1 
       12 30937 1 1  35 ASN O    O 267.609   9.504  -2.312 1.00 . A A . 3530 ASN O    1 1 
       12 30938 1 1  35 ASN OD1  O 266.101  11.684  -4.229 1.00 . A A . 3530 ASN OD1  1 1 
       12 30939 1 1  36 ASN C    C 265.153   7.892  -2.734 1.00 . A A . 3531 ASN C    1 1 
       12 30940 1 1  36 ASN CA   C 265.415   8.147  -1.253 1.00 . A A . 3531 ASN CA   1 1 
       12 30941 1 1  36 ASN CB   C 264.180   7.745  -0.437 1.00 . A A . 3531 ASN CB   1 1 
       12 30942 1 1  36 ASN CG   C 262.912   8.456  -0.879 1.00 . A A . 3531 ASN CG   1 1 
       12 30943 1 1  36 ASN H    H 265.204  10.093  -0.420 1.00 . A A . 3531 ASN H    1 1 
       12 30944 1 1  36 ASN HA   H 266.249   7.533  -0.944 1.00 . A A . 3531 ASN HA   1 1 
       12 30945 1 1  36 ASN HB2  H 264.022   6.681  -0.538 1.00 . A A . 3531 ASN HB2  1 1 
       12 30946 1 1  36 ASN HB3  H 264.355   7.978   0.604 1.00 . A A . 3531 ASN HB3  1 1 
       12 30947 1 1  36 ASN HD21 H 261.838   6.835  -0.469 1.00 . A A . 3531 ASN HD21 1 1 
       12 30948 1 1  36 ASN HD22 H 260.957   8.197  -1.083 1.00 . A A . 3531 ASN HD22 1 1 
       12 30949 1 1  36 ASN N    N 265.781   9.544  -1.004 1.00 . A A . 3531 ASN N    1 1 
       12 30950 1 1  36 ASN ND2  N 261.791   7.762  -0.805 1.00 . A A . 3531 ASN ND2  1 1 
       12 30951 1 1  36 ASN O    O 265.374   6.787  -3.230 1.00 . A A . 3531 ASN O    1 1 
       12 30952 1 1  36 ASN OD1  O 262.942   9.614  -1.299 1.00 . A A . 3531 ASN OD1  1 1 
       12 30953 1 1  37 VAL C    C 265.690   8.458  -5.621 1.00 . A A . 3532 VAL C    1 1 
       12 30954 1 1  37 VAL CA   C 264.418   8.817  -4.860 1.00 . A A . 3532 VAL CA   1 1 
       12 30955 1 1  37 VAL CB   C 263.824  10.130  -5.417 1.00 . A A . 3532 VAL CB   1 1 
       12 30956 1 1  37 VAL CG1  C 263.503  10.001  -6.898 1.00 . A A . 3532 VAL CG1  1 1 
       12 30957 1 1  37 VAL CG2  C 262.582  10.525  -4.633 1.00 . A A . 3532 VAL CG2  1 1 
       12 30958 1 1  37 VAL H    H 264.527   9.772  -2.976 1.00 . A A . 3532 VAL H    1 1 
       12 30959 1 1  37 VAL HA   H 263.692   8.029  -5.001 1.00 . A A . 3532 VAL HA   1 1 
       12 30960 1 1  37 VAL HB   H 264.561  10.912  -5.299 1.00 . A A . 3532 VAL HB   1 1 
       12 30961 1 1  37 VAL HG11 H 264.408   9.783  -7.446 1.00 . A A . 3532 VAL HG11 1 1 
       12 30962 1 1  37 VAL HG12 H 262.793   9.201  -7.044 1.00 . A A . 3532 VAL HG12 1 1 
       12 30963 1 1  37 VAL HG13 H 263.080  10.928  -7.258 1.00 . A A . 3532 VAL HG13 1 1 
       12 30964 1 1  37 VAL HG21 H 262.186  11.448  -5.027 1.00 . A A . 3532 VAL HG21 1 1 
       12 30965 1 1  37 VAL HG22 H 261.839   9.746  -4.721 1.00 . A A . 3532 VAL HG22 1 1 
       12 30966 1 1  37 VAL HG23 H 262.840  10.658  -3.592 1.00 . A A . 3532 VAL HG23 1 1 
       12 30967 1 1  37 VAL N    N 264.693   8.921  -3.434 1.00 . A A . 3532 VAL N    1 1 
       12 30968 1 1  37 VAL O    O 265.645   7.731  -6.612 1.00 . A A . 3532 VAL O    1 1 
       12 30969 1 1  38 LEU C    C 268.346   7.117  -5.731 1.00 . A A . 3533 LEU C    1 1 
       12 30970 1 1  38 LEU CA   C 268.121   8.619  -5.720 1.00 . A A . 3533 LEU CA   1 1 
       12 30971 1 1  38 LEU CB   C 269.261   9.296  -4.963 1.00 . A A . 3533 LEU CB   1 1 
       12 30972 1 1  38 LEU CD1  C 270.580  11.336  -4.432 1.00 . A A . 3533 LEU CD1  1 1 
       12 30973 1 1  38 LEU CD2  C 270.020  10.823  -6.787 1.00 . A A . 3533 LEU CD2  1 1 
       12 30974 1 1  38 LEU CG   C 269.536  10.744  -5.352 1.00 . A A . 3533 LEU CG   1 1 
       12 30975 1 1  38 LEU H    H 266.795   9.545  -4.351 1.00 . A A . 3533 LEU H    1 1 
       12 30976 1 1  38 LEU HA   H 268.119   8.975  -6.739 1.00 . A A . 3533 LEU HA   1 1 
       12 30977 1 1  38 LEU HB2  H 269.029   9.266  -3.908 1.00 . A A . 3533 LEU HB2  1 1 
       12 30978 1 1  38 LEU HB3  H 270.163   8.725  -5.131 1.00 . A A . 3533 LEU HB3  1 1 
       12 30979 1 1  38 LEU HD11 H 271.489  10.751  -4.501 1.00 . A A . 3533 LEU HD11 1 1 
       12 30980 1 1  38 LEU HD12 H 270.783  12.356  -4.724 1.00 . A A . 3533 LEU HD12 1 1 
       12 30981 1 1  38 LEU HD13 H 270.217  11.317  -3.415 1.00 . A A . 3533 LEU HD13 1 1 
       12 30982 1 1  38 LEU HD21 H 270.072  11.858  -7.091 1.00 . A A . 3533 LEU HD21 1 1 
       12 30983 1 1  38 LEU HD22 H 271.005  10.380  -6.855 1.00 . A A . 3533 LEU HD22 1 1 
       12 30984 1 1  38 LEU HD23 H 269.338  10.289  -7.431 1.00 . A A . 3533 LEU HD23 1 1 
       12 30985 1 1  38 LEU HG   H 268.630  11.324  -5.263 1.00 . A A . 3533 LEU HG   1 1 
       12 30986 1 1  38 LEU N    N 266.828   8.948  -5.132 1.00 . A A . 3533 LEU N    1 1 
       12 30987 1 1  38 LEU O    O 268.839   6.571  -6.711 1.00 . A A . 3533 LEU O    1 1 
       12 30988 1 1  39 ALA C    C 267.235   4.312  -5.559 1.00 . A A . 3534 ALA C    1 1 
       12 30989 1 1  39 ALA CA   C 268.143   5.008  -4.565 1.00 . A A . 3534 ALA CA   1 1 
       12 30990 1 1  39 ALA CB   C 267.882   4.500  -3.156 1.00 . A A . 3534 ALA CB   1 1 
       12 30991 1 1  39 ALA H    H 267.578   6.934  -3.892 1.00 . A A . 3534 ALA H    1 1 
       12 30992 1 1  39 ALA HA   H 269.168   4.779  -4.818 1.00 . A A . 3534 ALA HA   1 1 
       12 30993 1 1  39 ALA HB1  H 268.180   3.459  -3.090 1.00 . A A . 3534 ALA HB1  1 1 
       12 30994 1 1  39 ALA HB2  H 268.456   5.081  -2.451 1.00 . A A . 3534 ALA HB2  1 1 
       12 30995 1 1  39 ALA HB3  H 266.829   4.590  -2.927 1.00 . A A . 3534 ALA HB3  1 1 
       12 30996 1 1  39 ALA N    N 267.976   6.449  -4.647 1.00 . A A . 3534 ALA N    1 1 
       12 30997 1 1  39 ALA O    O 267.666   3.431  -6.294 1.00 . A A . 3534 ALA O    1 1 
       12 30998 1 1  40 HIS C    C 265.433   4.258  -7.958 1.00 . A A . 3535 HIS C    1 1 
       12 30999 1 1  40 HIS CA   C 265.010   4.130  -6.493 1.00 . A A . 3535 HIS CA   1 1 
       12 31000 1 1  40 HIS CB   C 263.632   4.761  -6.281 1.00 . A A . 3535 HIS CB   1 1 
       12 31001 1 1  40 HIS CD2  C 261.945   2.852  -6.762 1.00 . A A . 3535 HIS CD2  1 1 
       12 31002 1 1  40 HIS CE1  C 260.975   3.719  -8.520 1.00 . A A . 3535 HIS CE1  1 1 
       12 31003 1 1  40 HIS CG   C 262.530   4.048  -7.001 1.00 . A A . 3535 HIS CG   1 1 
       12 31004 1 1  40 HIS H    H 265.715   5.487  -5.030 1.00 . A A . 3535 HIS H    1 1 
       12 31005 1 1  40 HIS HA   H 264.954   3.080  -6.242 1.00 . A A . 3535 HIS HA   1 1 
       12 31006 1 1  40 HIS HB2  H 263.397   4.754  -5.226 1.00 . A A . 3535 HIS HB2  1 1 
       12 31007 1 1  40 HIS HB3  H 263.653   5.783  -6.631 1.00 . A A . 3535 HIS HB3  1 1 
       12 31008 1 1  40 HIS HD1  H 262.100   5.434  -8.537 1.00 . A A . 3535 HIS HD1  1 1 
       12 31009 1 1  40 HIS HD2  H 262.190   2.166  -5.964 1.00 . A A . 3535 HIS HD2  1 1 
       12 31010 1 1  40 HIS HE1  H 260.321   3.862  -9.369 1.00 . A A . 3535 HIS HE1  1 1 
       12 31011 1 1  40 HIS HE2  H 260.293   1.965  -7.710 1.00 . A A . 3535 HIS HE2  1 1 
       12 31012 1 1  40 HIS N    N 265.988   4.743  -5.608 1.00 . A A . 3535 HIS N    1 1 
       12 31013 1 1  40 HIS ND1  N 261.899   4.564  -8.110 1.00 . A A . 3535 HIS ND1  1 1 
       12 31014 1 1  40 HIS NE2  N 260.982   2.672  -7.721 1.00 . A A . 3535 HIS NE2  1 1 
       12 31015 1 1  40 HIS O    O 265.159   3.375  -8.765 1.00 . A A . 3535 HIS O    1 1 
       12 31016 1 1  41 ARG C    C 267.913   5.049  -9.974 1.00 . A A . 3536 ARG C    1 1 
       12 31017 1 1  41 ARG CA   C 266.513   5.605  -9.676 1.00 . A A . 3536 ARG CA   1 1 
       12 31018 1 1  41 ARG CB   C 266.459   7.103  -9.991 1.00 . A A . 3536 ARG CB   1 1 
       12 31019 1 1  41 ARG CD   C 267.171   9.423  -9.348 1.00 . A A . 3536 ARG CD   1 1 
       12 31020 1 1  41 ARG CG   C 267.447   7.938  -9.197 1.00 . A A . 3536 ARG CG   1 1 
       12 31021 1 1  41 ARG CZ   C 266.878  11.063 -11.166 1.00 . A A . 3536 ARG CZ   1 1 
       12 31022 1 1  41 ARG H    H 266.292   6.031  -7.609 1.00 . A A . 3536 ARG H    1 1 
       12 31023 1 1  41 ARG HA   H 265.808   5.098 -10.318 1.00 . A A . 3536 ARG HA   1 1 
       12 31024 1 1  41 ARG HB2  H 266.668   7.243 -11.042 1.00 . A A . 3536 ARG HB2  1 1 
       12 31025 1 1  41 ARG HB3  H 265.465   7.465  -9.781 1.00 . A A . 3536 ARG HB3  1 1 
       12 31026 1 1  41 ARG HD2  H 266.167   9.625  -9.003 1.00 . A A . 3536 ARG HD2  1 1 
       12 31027 1 1  41 ARG HD3  H 267.874   9.970  -8.738 1.00 . A A . 3536 ARG HD3  1 1 
       12 31028 1 1  41 ARG HE   H 267.717   9.252 -11.375 1.00 . A A . 3536 ARG HE   1 1 
       12 31029 1 1  41 ARG HG2  H 267.371   7.672  -8.153 1.00 . A A . 3536 ARG HG2  1 1 
       12 31030 1 1  41 ARG HG3  H 268.447   7.728  -9.552 1.00 . A A . 3536 ARG HG3  1 1 
       12 31031 1 1  41 ARG HH11 H 266.187  11.673  -9.359 1.00 . A A . 3536 ARG HH11 1 1 
       12 31032 1 1  41 ARG HH12 H 265.979  12.816 -10.657 1.00 . A A . 3536 ARG HH12 1 1 
       12 31033 1 1  41 ARG HH21 H 267.485  10.757 -13.071 1.00 . A A . 3536 ARG HH21 1 1 
       12 31034 1 1  41 ARG HH22 H 266.737  12.297 -12.775 1.00 . A A . 3536 ARG HH22 1 1 
       12 31035 1 1  41 ARG N    N 266.092   5.361  -8.297 1.00 . A A . 3536 ARG N    1 1 
       12 31036 1 1  41 ARG NE   N 267.293   9.874 -10.732 1.00 . A A . 3536 ARG NE   1 1 
       12 31037 1 1  41 ARG NH1  N 266.306  11.919 -10.325 1.00 . A A . 3536 ARG NH1  1 1 
       12 31038 1 1  41 ARG NH2  N 267.047  11.398 -12.438 1.00 . A A . 3536 ARG NH2  1 1 
       12 31039 1 1  41 ARG O    O 268.304   4.951 -11.133 1.00 . A A . 3536 ARG O    1 1 
       12 31040 1 1  42 SER C    C 270.093   2.680  -9.027 1.00 . A A . 3537 SER C    1 1 
       12 31041 1 1  42 SER CA   C 270.032   4.197  -9.146 1.00 . A A . 3537 SER CA   1 1 
       12 31042 1 1  42 SER CB   C 270.992   4.836  -8.143 1.00 . A A . 3537 SER CB   1 1 
       12 31043 1 1  42 SER H    H 268.314   4.759  -8.033 1.00 . A A . 3537 SER H    1 1 
       12 31044 1 1  42 SER HA   H 270.338   4.473 -10.144 1.00 . A A . 3537 SER HA   1 1 
       12 31045 1 1  42 SER HB2  H 271.982   4.429  -8.279 1.00 . A A . 3537 SER HB2  1 1 
       12 31046 1 1  42 SER HB3  H 271.021   5.898  -8.306 1.00 . A A . 3537 SER HB3  1 1 
       12 31047 1 1  42 SER HG   H 269.949   5.279  -6.548 1.00 . A A . 3537 SER HG   1 1 
       12 31048 1 1  42 SER N    N 268.671   4.692  -8.942 1.00 . A A . 3537 SER N    1 1 
       12 31049 1 1  42 SER O    O 270.849   2.020  -9.735 1.00 . A A . 3537 SER O    1 1 
       12 31050 1 1  42 SER OG   O 270.576   4.595  -6.811 1.00 . A A . 3537 SER OG   1 1 
       12 31051 1 1  43 LEU C    C 268.484   0.000  -8.974 1.00 . A A . 3538 LEU C    1 1 
       12 31052 1 1  43 LEU CA   C 269.282   0.709  -7.892 1.00 . A A . 3538 LEU CA   1 1 
       12 31053 1 1  43 LEU CB   C 268.715   0.440  -6.500 1.00 . A A . 3538 LEU CB   1 1 
       12 31054 1 1  43 LEU CD1  C 268.644   1.186  -4.103 1.00 . A A . 3538 LEU CD1  1 1 
       12 31055 1 1  43 LEU CD2  C 270.805   0.509  -5.116 1.00 . A A . 3538 LEU CD2  1 1 
       12 31056 1 1  43 LEU CG   C 269.463   1.165  -5.376 1.00 . A A . 3538 LEU CG   1 1 
       12 31057 1 1  43 LEU H    H 268.659   2.707  -7.642 1.00 . A A . 3538 LEU H    1 1 
       12 31058 1 1  43 LEU HA   H 270.307   0.367  -7.931 1.00 . A A . 3538 LEU HA   1 1 
       12 31059 1 1  43 LEU HB2  H 267.681   0.752  -6.484 1.00 . A A . 3538 LEU HB2  1 1 
       12 31060 1 1  43 LEU HB3  H 268.762  -0.622  -6.310 1.00 . A A . 3538 LEU HB3  1 1 
       12 31061 1 1  43 LEU HD11 H 268.542   0.183  -3.726 1.00 . A A . 3538 LEU HD11 1 1 
       12 31062 1 1  43 LEU HD12 H 269.144   1.799  -3.367 1.00 . A A . 3538 LEU HD12 1 1 
       12 31063 1 1  43 LEU HD13 H 267.668   1.599  -4.312 1.00 . A A . 3538 LEU HD13 1 1 
       12 31064 1 1  43 LEU HD21 H 270.648  -0.503  -4.768 1.00 . A A . 3538 LEU HD21 1 1 
       12 31065 1 1  43 LEU HD22 H 271.387   0.493  -6.029 1.00 . A A . 3538 LEU HD22 1 1 
       12 31066 1 1  43 LEU HD23 H 271.334   1.074  -4.360 1.00 . A A . 3538 LEU HD23 1 1 
       12 31067 1 1  43 LEU HG   H 269.644   2.187  -5.672 1.00 . A A . 3538 LEU HG   1 1 
       12 31068 1 1  43 LEU N    N 269.278   2.135  -8.144 1.00 . A A . 3538 LEU N    1 1 
       12 31069 1 1  43 LEU O    O 267.270   0.189  -9.101 1.00 . A A . 3538 LEU O    1 1 
       12 31070 1 1  44 PRO C    C 267.711  -2.590 -10.721 1.00 . A A . 3539 PRO C    1 1 
       12 31071 1 1  44 PRO CA   C 268.612  -1.395 -10.991 1.00 . A A . 3539 PRO CA   1 1 
       12 31072 1 1  44 PRO CB   C 269.856  -1.820 -11.771 1.00 . A A . 3539 PRO CB   1 1 
       12 31073 1 1  44 PRO CD   C 270.575  -1.229  -9.569 1.00 . A A . 3539 PRO CD   1 1 
       12 31074 1 1  44 PRO CG   C 270.853  -2.159 -10.720 1.00 . A A . 3539 PRO CG   1 1 
       12 31075 1 1  44 PRO HA   H 268.063  -0.662 -11.564 1.00 . A A . 3539 PRO HA   1 1 
       12 31076 1 1  44 PRO HB2  H 269.624  -2.674 -12.390 1.00 . A A . 3539 PRO HB2  1 1 
       12 31077 1 1  44 PRO HB3  H 270.197  -1.000 -12.386 1.00 . A A . 3539 PRO HB3  1 1 
       12 31078 1 1  44 PRO HD2  H 270.681  -1.751  -8.629 1.00 . A A . 3539 PRO HD2  1 1 
       12 31079 1 1  44 PRO HD3  H 271.240  -0.378  -9.604 1.00 . A A . 3539 PRO HD3  1 1 
       12 31080 1 1  44 PRO HG2  H 270.727  -3.186 -10.411 1.00 . A A . 3539 PRO HG2  1 1 
       12 31081 1 1  44 PRO HG3  H 271.852  -1.999 -11.097 1.00 . A A . 3539 PRO HG3  1 1 
       12 31082 1 1  44 PRO N    N 269.175  -0.810  -9.783 1.00 . A A . 3539 PRO N    1 1 
       12 31083 1 1  44 PRO O    O 267.857  -3.295  -9.720 1.00 . A A . 3539 PRO O    1 1 
       12 31084 1 1  45 LEU C    C 265.352  -4.263 -12.946 1.00 . A A . 3540 LEU C    1 1 
       12 31085 1 1  45 LEU CA   C 265.862  -3.926 -11.550 1.00 . A A . 3540 LEU CA   1 1 
       12 31086 1 1  45 LEU CB   C 264.688  -3.644 -10.595 1.00 . A A . 3540 LEU CB   1 1 
       12 31087 1 1  45 LEU CD1  C 262.437  -2.581 -10.304 1.00 . A A . 3540 LEU CD1  1 1 
       12 31088 1 1  45 LEU CD2  C 264.462  -1.143 -10.418 1.00 . A A . 3540 LEU CD2  1 1 
       12 31089 1 1  45 LEU CG   C 263.816  -2.425 -10.924 1.00 . A A . 3540 LEU CG   1 1 
       12 31090 1 1  45 LEU H    H 266.686  -2.175 -12.374 1.00 . A A . 3540 LEU H    1 1 
       12 31091 1 1  45 LEU HA   H 266.421  -4.771 -11.176 1.00 . A A . 3540 LEU HA   1 1 
       12 31092 1 1  45 LEU HB2  H 264.053  -4.517 -10.586 1.00 . A A . 3540 LEU HB2  1 1 
       12 31093 1 1  45 LEU HB3  H 265.091  -3.508  -9.601 1.00 . A A . 3540 LEU HB3  1 1 
       12 31094 1 1  45 LEU HD11 H 262.532  -2.662  -9.231 1.00 . A A . 3540 LEU HD11 1 1 
       12 31095 1 1  45 LEU HD12 H 261.832  -1.720 -10.547 1.00 . A A . 3540 LEU HD12 1 1 
       12 31096 1 1  45 LEU HD13 H 261.968  -3.472 -10.692 1.00 . A A . 3540 LEU HD13 1 1 
       12 31097 1 1  45 LEU HD21 H 264.590  -1.204  -9.348 1.00 . A A . 3540 LEU HD21 1 1 
       12 31098 1 1  45 LEU HD22 H 265.426  -1.015 -10.889 1.00 . A A . 3540 LEU HD22 1 1 
       12 31099 1 1  45 LEU HD23 H 263.828  -0.302 -10.659 1.00 . A A . 3540 LEU HD23 1 1 
       12 31100 1 1  45 LEU HG   H 263.702  -2.345 -11.995 1.00 . A A . 3540 LEU HG   1 1 
       12 31101 1 1  45 LEU N    N 266.770  -2.800 -11.624 1.00 . A A . 3540 LEU N    1 1 
       12 31102 1 1  45 LEU O    O 264.928  -3.378 -13.693 1.00 . A A . 3540 LEU O    1 1 
       12 31103 1 1  46 SER C    C 264.465  -7.400 -14.586 1.00 . A A . 3541 SER C    1 1 
       12 31104 1 1  46 SER CA   C 265.044  -5.984 -14.635 1.00 . A A . 3541 SER CA   1 1 
       12 31105 1 1  46 SER CB   C 266.280  -5.933 -15.542 1.00 . A A . 3541 SER CB   1 1 
       12 31106 1 1  46 SER H    H 265.739  -6.193 -12.650 1.00 . A A . 3541 SER H    1 1 
       12 31107 1 1  46 SER HA   H 264.295  -5.308 -15.017 1.00 . A A . 3541 SER HA   1 1 
       12 31108 1 1  46 SER HB2  H 266.626  -4.913 -15.611 1.00 . A A . 3541 SER HB2  1 1 
       12 31109 1 1  46 SER HB3  H 267.058  -6.543 -15.109 1.00 . A A . 3541 SER HB3  1 1 
       12 31110 1 1  46 SER HG   H 266.309  -7.323 -16.928 1.00 . A A . 3541 SER HG   1 1 
       12 31111 1 1  46 SER N    N 265.421  -5.536 -13.301 1.00 . A A . 3541 SER N    1 1 
       12 31112 1 1  46 SER O    O 264.158  -8.000 -15.617 1.00 . A A . 3541 SER O    1 1 
       12 31113 1 1  46 SER OG   O 266.003  -6.404 -16.851 1.00 . A A . 3541 SER OG   1 1 
       12 31114 1 1  47 GLU C    C 263.358  -9.483 -11.753 1.00 . A A . 3542 GLU C    1 1 
       12 31115 1 1  47 GLU CA   C 263.879  -9.292 -13.169 1.00 . A A . 3542 GLU CA   1 1 
       12 31116 1 1  47 GLU CB   C 265.064 -10.227 -13.463 1.00 . A A . 3542 GLU CB   1 1 
       12 31117 1 1  47 GLU CD   C 267.565 -10.588 -13.329 1.00 . A A . 3542 GLU CD   1 1 
       12 31118 1 1  47 GLU CG   C 266.402  -9.695 -12.962 1.00 . A A . 3542 GLU CG   1 1 
       12 31119 1 1  47 GLU H    H 264.385  -7.328 -12.590 1.00 . A A . 3542 GLU H    1 1 
       12 31120 1 1  47 GLU HA   H 263.087  -9.512 -13.853 1.00 . A A . 3542 GLU HA   1 1 
       12 31121 1 1  47 GLU HB2  H 264.879 -11.181 -12.990 1.00 . A A . 3542 GLU HB2  1 1 
       12 31122 1 1  47 GLU HB3  H 265.135 -10.371 -14.530 1.00 . A A . 3542 GLU HB3  1 1 
       12 31123 1 1  47 GLU HG2  H 266.571  -8.719 -13.391 1.00 . A A . 3542 GLU HG2  1 1 
       12 31124 1 1  47 GLU HG3  H 266.360  -9.609 -11.885 1.00 . A A . 3542 GLU HG3  1 1 
       12 31125 1 1  47 GLU N    N 264.280  -7.909 -13.376 1.00 . A A . 3542 GLU N    1 1 
       12 31126 1 1  47 GLU O    O 262.151  -9.540 -11.520 1.00 . A A . 3542 GLU O    1 1 
       12 31127 1 1  47 GLU OE1  O 268.121 -10.421 -14.433 1.00 . A A . 3542 GLU OE1  1 1 
       12 31128 1 1  47 GLU OE2  O 267.936 -11.449 -12.507 1.00 . A A . 3542 GLU OE2  1 1 
       12 31129 1 1  48 GLY C    C 264.773  -8.602  -8.636 1.00 . A A . 3543 GLY C    1 1 
       12 31130 1 1  48 GLY CA   C 263.946  -9.600  -9.418 1.00 . A A . 3543 GLY CA   1 1 
       12 31131 1 1  48 GLY H    H 265.213  -9.586 -11.103 1.00 . A A . 3543 GLY H    1 1 
       12 31132 1 1  48 GLY HA2  H 262.898  -9.367  -9.296 1.00 . A A . 3543 GLY HA2  1 1 
       12 31133 1 1  48 GLY HA3  H 264.138 -10.591  -9.037 1.00 . A A . 3543 GLY HA3  1 1 
       12 31134 1 1  48 GLY N    N 264.281  -9.557 -10.824 1.00 . A A . 3543 GLY N    1 1 
       12 31135 1 1  48 GLY O    O 264.240  -7.663  -8.043 1.00 . A A . 3543 GLY O    1 1 
       12 31136 1 1  49 GLY C    C 268.432  -8.137  -8.426 1.00 . A A . 3544 GLY C    1 1 
       12 31137 1 1  49 GLY CA   C 266.996  -7.874  -8.018 1.00 . A A . 3544 GLY CA   1 1 
       12 31138 1 1  49 GLY H    H 266.443  -9.584  -9.133 1.00 . A A . 3544 GLY H    1 1 
       12 31139 1 1  49 GLY HA2  H 266.730  -6.863  -8.294 1.00 . A A . 3544 GLY HA2  1 1 
       12 31140 1 1  49 GLY HA3  H 266.907  -7.982  -6.949 1.00 . A A . 3544 GLY HA3  1 1 
       12 31141 1 1  49 GLY N    N 266.083  -8.794  -8.666 1.00 . A A . 3544 GLY N    1 1 
       12 31142 1 1  49 GLY O    O 269.143  -8.878  -7.744 1.00 . A A . 3544 GLY O    1 1 
       12 31143 1 1  50 PRO C    C 271.320  -7.287  -9.134 1.00 . A A . 3545 PRO C    1 1 
       12 31144 1 1  50 PRO CA   C 270.230  -7.781 -10.080 1.00 . A A . 3545 PRO CA   1 1 
       12 31145 1 1  50 PRO CB   C 270.252  -6.982 -11.387 1.00 . A A . 3545 PRO CB   1 1 
       12 31146 1 1  50 PRO CD   C 268.114  -6.616 -10.382 1.00 . A A . 3545 PRO CD   1 1 
       12 31147 1 1  50 PRO CG   C 269.165  -5.975 -11.243 1.00 . A A . 3545 PRO CG   1 1 
       12 31148 1 1  50 PRO HA   H 270.394  -8.827 -10.294 1.00 . A A . 3545 PRO HA   1 1 
       12 31149 1 1  50 PRO HB2  H 271.216  -6.510 -11.503 1.00 . A A . 3545 PRO HB2  1 1 
       12 31150 1 1  50 PRO HB3  H 270.066  -7.645 -12.219 1.00 . A A . 3545 PRO HB3  1 1 
       12 31151 1 1  50 PRO HD2  H 267.621  -5.872  -9.772 1.00 . A A . 3545 PRO HD2  1 1 
       12 31152 1 1  50 PRO HD3  H 267.394  -7.142 -10.992 1.00 . A A . 3545 PRO HD3  1 1 
       12 31153 1 1  50 PRO HG2  H 269.549  -5.087 -10.765 1.00 . A A . 3545 PRO HG2  1 1 
       12 31154 1 1  50 PRO HG3  H 268.757  -5.732 -12.213 1.00 . A A . 3545 PRO HG3  1 1 
       12 31155 1 1  50 PRO N    N 268.882  -7.553  -9.549 1.00 . A A . 3545 PRO N    1 1 
       12 31156 1 1  50 PRO O    O 271.253  -6.171  -8.618 1.00 . A A . 3545 PRO O    1 1 
       12 31157 1 1  51 PRO C    C 274.296  -6.649  -8.459 1.00 . A A . 3546 PRO C    1 1 
       12 31158 1 1  51 PRO CA   C 273.425  -7.802  -7.972 1.00 . A A . 3546 PRO CA   1 1 
       12 31159 1 1  51 PRO CB   C 274.238  -9.097  -7.898 1.00 . A A . 3546 PRO CB   1 1 
       12 31160 1 1  51 PRO CD   C 272.510  -9.446  -9.519 1.00 . A A . 3546 PRO CD   1 1 
       12 31161 1 1  51 PRO CG   C 273.919  -9.826  -9.156 1.00 . A A . 3546 PRO CG   1 1 
       12 31162 1 1  51 PRO HA   H 273.043  -7.563  -6.990 1.00 . A A . 3546 PRO HA   1 1 
       12 31163 1 1  51 PRO HB2  H 275.289  -8.860  -7.836 1.00 . A A . 3546 PRO HB2  1 1 
       12 31164 1 1  51 PRO HB3  H 273.939  -9.662  -7.028 1.00 . A A . 3546 PRO HB3  1 1 
       12 31165 1 1  51 PRO HD2  H 272.401  -9.384 -10.591 1.00 . A A . 3546 PRO HD2  1 1 
       12 31166 1 1  51 PRO HD3  H 271.810 -10.157  -9.108 1.00 . A A . 3546 PRO HD3  1 1 
       12 31167 1 1  51 PRO HG2  H 274.600  -9.524  -9.938 1.00 . A A . 3546 PRO HG2  1 1 
       12 31168 1 1  51 PRO HG3  H 273.986 -10.891  -8.990 1.00 . A A . 3546 PRO HG3  1 1 
       12 31169 1 1  51 PRO N    N 272.340  -8.122  -8.897 1.00 . A A . 3546 PRO N    1 1 
       12 31170 1 1  51 PRO O    O 274.809  -6.675  -9.579 1.00 . A A . 3546 PRO O    1 1 
       12 31171 1 1  52 LEU C    C 276.769  -4.895  -7.956 1.00 . A A . 3547 LEU C    1 1 
       12 31172 1 1  52 LEU CA   C 275.294  -4.490  -7.915 1.00 . A A . 3547 LEU CA   1 1 
       12 31173 1 1  52 LEU CB   C 275.089  -3.398  -6.858 1.00 . A A . 3547 LEU CB   1 1 
       12 31174 1 1  52 LEU CD1  C 273.649  -1.660  -5.769 1.00 . A A . 3547 LEU CD1  1 1 
       12 31175 1 1  52 LEU CD2  C 273.911  -1.684  -8.228 1.00 . A A . 3547 LEU CD2  1 1 
       12 31176 1 1  52 LEU CG   C 273.825  -2.548  -6.991 1.00 . A A . 3547 LEU CG   1 1 
       12 31177 1 1  52 LEU H    H 274.000  -5.685  -6.739 1.00 . A A . 3547 LEU H    1 1 
       12 31178 1 1  52 LEU HA   H 275.004  -4.110  -8.882 1.00 . A A . 3547 LEU HA   1 1 
       12 31179 1 1  52 LEU HB2  H 275.074  -3.867  -5.887 1.00 . A A . 3547 LEU HB2  1 1 
       12 31180 1 1  52 LEU HB3  H 275.936  -2.735  -6.898 1.00 . A A . 3547 LEU HB3  1 1 
       12 31181 1 1  52 LEU HD11 H 272.699  -1.148  -5.833 1.00 . A A . 3547 LEU HD11 1 1 
       12 31182 1 1  52 LEU HD12 H 273.674  -2.265  -4.875 1.00 . A A . 3547 LEU HD12 1 1 
       12 31183 1 1  52 LEU HD13 H 274.447  -0.931  -5.737 1.00 . A A . 3547 LEU HD13 1 1 
       12 31184 1 1  52 LEU HD21 H 274.855  -1.151  -8.218 1.00 . A A . 3547 LEU HD21 1 1 
       12 31185 1 1  52 LEU HD22 H 273.857  -2.305  -9.109 1.00 . A A . 3547 LEU HD22 1 1 
       12 31186 1 1  52 LEU HD23 H 273.094  -0.974  -8.228 1.00 . A A . 3547 LEU HD23 1 1 
       12 31187 1 1  52 LEU HG   H 272.961  -3.190  -7.079 1.00 . A A . 3547 LEU HG   1 1 
       12 31188 1 1  52 LEU N    N 274.458  -5.645  -7.608 1.00 . A A . 3547 LEU N    1 1 
       12 31189 1 1  52 LEU O    O 277.319  -5.346  -6.952 1.00 . A A . 3547 LEU O    1 1 
       12 31190 1 1  53 ARG C    C 279.745  -3.953  -9.026 1.00 . A A . 3548 ARG C    1 1 
       12 31191 1 1  53 ARG CA   C 278.802  -5.131  -9.269 1.00 . A A . 3548 ARG CA   1 1 
       12 31192 1 1  53 ARG CB   C 279.062  -5.769 -10.646 1.00 . A A . 3548 ARG CB   1 1 
       12 31193 1 1  53 ARG CD   C 277.873  -4.024 -12.047 1.00 . A A . 3548 ARG CD   1 1 
       12 31194 1 1  53 ARG CG   C 279.159  -4.801 -11.825 1.00 . A A . 3548 ARG CG   1 1 
       12 31195 1 1  53 ARG CZ   C 277.722  -2.128 -13.620 1.00 . A A . 3548 ARG CZ   1 1 
       12 31196 1 1  53 ARG H    H 276.922  -4.353  -9.876 1.00 . A A . 3548 ARG H    1 1 
       12 31197 1 1  53 ARG HA   H 279.001  -5.874  -8.510 1.00 . A A . 3548 ARG HA   1 1 
       12 31198 1 1  53 ARG HB2  H 279.989  -6.318 -10.596 1.00 . A A . 3548 ARG HB2  1 1 
       12 31199 1 1  53 ARG HB3  H 278.263  -6.466 -10.854 1.00 . A A . 3548 ARG HB3  1 1 
       12 31200 1 1  53 ARG HD2  H 277.036  -4.696 -11.920 1.00 . A A . 3548 ARG HD2  1 1 
       12 31201 1 1  53 ARG HD3  H 277.814  -3.235 -11.312 1.00 . A A . 3548 ARG HD3  1 1 
       12 31202 1 1  53 ARG HE   H 277.805  -4.067 -14.148 1.00 . A A . 3548 ARG HE   1 1 
       12 31203 1 1  53 ARG HG2  H 279.957  -4.100 -11.633 1.00 . A A . 3548 ARG HG2  1 1 
       12 31204 1 1  53 ARG HG3  H 279.385  -5.365 -12.719 1.00 . A A . 3548 ARG HG3  1 1 
       12 31205 1 1  53 ARG HH11 H 277.860  -1.590 -11.673 1.00 . A A . 3548 ARG HH11 1 1 
       12 31206 1 1  53 ARG HH12 H 277.677  -0.273 -12.790 1.00 . A A . 3548 ARG HH12 1 1 
       12 31207 1 1  53 ARG HH21 H 277.570  -2.338 -15.632 1.00 . A A . 3548 ARG HH21 1 1 
       12 31208 1 1  53 ARG HH22 H 277.566  -0.698 -15.054 1.00 . A A . 3548 ARG HH22 1 1 
       12 31209 1 1  53 ARG N    N 277.402  -4.736  -9.114 1.00 . A A . 3548 ARG N    1 1 
       12 31210 1 1  53 ARG NE   N 277.807  -3.435 -13.381 1.00 . A A . 3548 ARG NE   1 1 
       12 31211 1 1  53 ARG NH1  N 277.760  -1.262 -12.613 1.00 . A A . 3548 ARG NH1  1 1 
       12 31212 1 1  53 ARG NH2  N 277.604  -1.685 -14.867 1.00 . A A . 3548 ARG NH2  1 1 
       12 31213 1 1  53 ARG O    O 279.531  -2.849  -9.531 1.00 . A A . 3548 ARG O    1 1 
       12 31214 1 1  54 ILE C    C 282.814  -3.006  -8.947 1.00 . A A . 3549 ILE C    1 1 
       12 31215 1 1  54 ILE CA   C 281.741  -3.168  -7.868 1.00 . A A . 3549 ILE CA   1 1 
       12 31216 1 1  54 ILE CB   C 282.365  -3.486  -6.490 1.00 . A A . 3549 ILE CB   1 1 
       12 31217 1 1  54 ILE CD1  C 281.740  -3.703  -4.021 1.00 . A A . 3549 ILE CD1  1 1 
       12 31218 1 1  54 ILE CG1  C 281.249  -3.578  -5.444 1.00 . A A . 3549 ILE CG1  1 1 
       12 31219 1 1  54 ILE CG2  C 283.398  -2.445  -6.077 1.00 . A A . 3549 ILE CG2  1 1 
       12 31220 1 1  54 ILE H    H 280.917  -5.115  -7.906 1.00 . A A . 3549 ILE H    1 1 
       12 31221 1 1  54 ILE HA   H 281.204  -2.234  -7.785 1.00 . A A . 3549 ILE HA   1 1 
       12 31222 1 1  54 ILE HB   H 282.860  -4.442  -6.556 1.00 . A A . 3549 ILE HB   1 1 
       12 31223 1 1  54 ILE HD11 H 282.332  -4.604  -3.922 1.00 . A A . 3549 ILE HD11 1 1 
       12 31224 1 1  54 ILE HD12 H 282.348  -2.845  -3.776 1.00 . A A . 3549 ILE HD12 1 1 
       12 31225 1 1  54 ILE HD13 H 280.887  -3.744  -3.349 1.00 . A A . 3549 ILE HD13 1 1 
       12 31226 1 1  54 ILE HG12 H 280.638  -2.689  -5.502 1.00 . A A . 3549 ILE HG12 1 1 
       12 31227 1 1  54 ILE HG13 H 280.637  -4.442  -5.661 1.00 . A A . 3549 ILE HG13 1 1 
       12 31228 1 1  54 ILE HG21 H 283.955  -2.823  -5.224 1.00 . A A . 3549 ILE HG21 1 1 
       12 31229 1 1  54 ILE HG22 H 284.081  -2.266  -6.896 1.00 . A A . 3549 ILE HG22 1 1 
       12 31230 1 1  54 ILE HG23 H 282.902  -1.525  -5.807 1.00 . A A . 3549 ILE HG23 1 1 
       12 31231 1 1  54 ILE N    N 280.785  -4.201  -8.242 1.00 . A A . 3549 ILE N    1 1 
       12 31232 1 1  54 ILE O    O 283.699  -3.856  -9.132 1.00 . A A . 3549 ILE O    1 1 
       12 31233 1 1  55 ALA C    C 284.647  -0.668 -10.557 1.00 . A A . 3550 ALA C    1 1 
       12 31234 1 1  55 ALA CA   C 283.532  -1.663 -10.832 1.00 . A A . 3550 ALA CA   1 1 
       12 31235 1 1  55 ALA CB   C 282.653  -1.163 -11.963 1.00 . A A . 3550 ALA CB   1 1 
       12 31236 1 1  55 ALA H    H 282.077  -1.207  -9.376 1.00 . A A . 3550 ALA H    1 1 
       12 31237 1 1  55 ALA HA   H 283.966  -2.605 -11.135 1.00 . A A . 3550 ALA HA   1 1 
       12 31238 1 1  55 ALA HB1  H 282.227  -0.208 -11.693 1.00 . A A . 3550 ALA HB1  1 1 
       12 31239 1 1  55 ALA HB2  H 283.245  -1.053 -12.859 1.00 . A A . 3550 ALA HB2  1 1 
       12 31240 1 1  55 ALA HB3  H 281.858  -1.873 -12.141 1.00 . A A . 3550 ALA HB3  1 1 
       12 31241 1 1  55 ALA N    N 282.718  -1.896  -9.655 1.00 . A A . 3550 ALA N    1 1 
       12 31242 1 1  55 ALA O    O 285.568  -0.521 -11.358 1.00 . A A . 3550 ALA O    1 1 
       12 31243 1 1  56 GLN C    C 285.679   1.131  -7.539 1.00 . A A . 3551 GLN C    1 1 
       12 31244 1 1  56 GLN CA   C 285.534   1.042  -9.058 1.00 . A A . 3551 GLN CA   1 1 
       12 31245 1 1  56 GLN CB   C 285.119   2.390  -9.655 1.00 . A A . 3551 GLN CB   1 1 
       12 31246 1 1  56 GLN CD   C 284.967   3.857 -11.705 1.00 . A A . 3551 GLN CD   1 1 
       12 31247 1 1  56 GLN CG   C 285.433   2.532 -11.138 1.00 . A A . 3551 GLN CG   1 1 
       12 31248 1 1  56 GLN H    H 283.830  -0.190  -8.799 1.00 . A A . 3551 GLN H    1 1 
       12 31249 1 1  56 GLN HA   H 286.484   0.761  -9.468 1.00 . A A . 3551 GLN HA   1 1 
       12 31250 1 1  56 GLN HB2  H 284.052   2.506  -9.532 1.00 . A A . 3551 GLN HB2  1 1 
       12 31251 1 1  56 GLN HB3  H 285.625   3.181  -9.123 1.00 . A A . 3551 GLN HB3  1 1 
       12 31252 1 1  56 GLN HE21 H 286.431   3.826 -13.047 1.00 . A A . 3551 GLN HE21 1 1 
       12 31253 1 1  56 GLN HE22 H 285.392   5.213 -13.094 1.00 . A A . 3551 GLN HE22 1 1 
       12 31254 1 1  56 GLN HG2  H 286.500   2.454 -11.275 1.00 . A A . 3551 GLN HG2  1 1 
       12 31255 1 1  56 GLN HG3  H 284.943   1.733 -11.675 1.00 . A A . 3551 GLN HG3  1 1 
       12 31256 1 1  56 GLN N    N 284.565   0.010  -9.421 1.00 . A A . 3551 GLN N    1 1 
       12 31257 1 1  56 GLN NE2  N 285.663   4.344 -12.718 1.00 . A A . 3551 GLN NE2  1 1 
       12 31258 1 1  56 GLN O    O 285.010   0.402  -6.811 1.00 . A A . 3551 GLN O    1 1 
       12 31259 1 1  56 GLN OE1  O 283.982   4.430 -11.244 1.00 . A A . 3551 GLN OE1  1 1 
       12 31260 1 1  57 ARG C    C 287.330   3.572  -5.322 1.00 . A A . 3552 ARG C    1 1 
       12 31261 1 1  57 ARG CA   C 286.788   2.179  -5.633 1.00 . A A . 3552 ARG CA   1 1 
       12 31262 1 1  57 ARG CB   C 287.742   1.116  -5.065 1.00 . A A . 3552 ARG CB   1 1 
       12 31263 1 1  57 ARG CD   C 288.971  -0.377  -6.647 1.00 . A A . 3552 ARG CD   1 1 
       12 31264 1 1  57 ARG CG   C 289.029   0.919  -5.860 1.00 . A A . 3552 ARG CG   1 1 
       12 31265 1 1  57 ARG CZ   C 290.921  -1.797  -7.187 1.00 . A A . 3552 ARG CZ   1 1 
       12 31266 1 1  57 ARG H    H 287.088   2.551  -7.702 1.00 . A A . 3552 ARG H    1 1 
       12 31267 1 1  57 ARG HA   H 285.828   2.071  -5.145 1.00 . A A . 3552 ARG HA   1 1 
       12 31268 1 1  57 ARG HB2  H 288.014   1.400  -4.060 1.00 . A A . 3552 ARG HB2  1 1 
       12 31269 1 1  57 ARG HB3  H 287.222   0.170  -5.029 1.00 . A A . 3552 ARG HB3  1 1 
       12 31270 1 1  57 ARG HD2  H 288.774  -1.176  -5.957 1.00 . A A . 3552 ARG HD2  1 1 
       12 31271 1 1  57 ARG HD3  H 288.156  -0.312  -7.355 1.00 . A A . 3552 ARG HD3  1 1 
       12 31272 1 1  57 ARG HE   H 290.487  -0.059  -8.087 1.00 . A A . 3552 ARG HE   1 1 
       12 31273 1 1  57 ARG HG2  H 289.151   1.744  -6.544 1.00 . A A . 3552 ARG HG2  1 1 
       12 31274 1 1  57 ARG HG3  H 289.865   0.882  -5.178 1.00 . A A . 3552 ARG HG3  1 1 
       12 31275 1 1  57 ARG HH11 H 289.903  -2.357  -5.532 1.00 . A A . 3552 ARG HH11 1 1 
       12 31276 1 1  57 ARG HH12 H 291.158  -3.449  -6.029 1.00 . A A . 3552 ARG HH12 1 1 
       12 31277 1 1  57 ARG HH21 H 292.155  -1.494  -8.768 1.00 . A A . 3552 ARG HH21 1 1 
       12 31278 1 1  57 ARG HH22 H 292.468  -2.939  -7.848 1.00 . A A . 3552 ARG HH22 1 1 
       12 31279 1 1  57 ARG N    N 286.570   1.999  -7.068 1.00 . A A . 3552 ARG N    1 1 
       12 31280 1 1  57 ARG NE   N 290.210  -0.683  -7.377 1.00 . A A . 3552 ARG NE   1 1 
       12 31281 1 1  57 ARG NH1  N 290.641  -2.595  -6.164 1.00 . A A . 3552 ARG NH1  1 1 
       12 31282 1 1  57 ARG NH2  N 291.926  -2.102  -7.999 1.00 . A A . 3552 ARG NH2  1 1 
       12 31283 1 1  57 ARG O    O 288.139   4.108  -6.067 1.00 . A A . 3552 ARG O    1 1 
       12 31284 1 1  58 MET C    C 288.218   5.255  -2.520 1.00 . A A . 3553 MET C    1 1 
       12 31285 1 1  58 MET CA   C 287.402   5.442  -3.773 1.00 . A A . 3553 MET CA   1 1 
       12 31286 1 1  58 MET CB   C 286.286   6.439  -3.471 1.00 . A A . 3553 MET CB   1 1 
       12 31287 1 1  58 MET CE   C 285.558   8.112  -0.836 1.00 . A A . 3553 MET CE   1 1 
       12 31288 1 1  58 MET CG   C 286.786   7.864  -3.278 1.00 . A A . 3553 MET CG   1 1 
       12 31289 1 1  58 MET H    H 286.161   3.721  -3.710 1.00 . A A . 3553 MET H    1 1 
       12 31290 1 1  58 MET HA   H 288.034   5.839  -4.553 1.00 . A A . 3553 MET HA   1 1 
       12 31291 1 1  58 MET HB2  H 285.574   6.432  -4.277 1.00 . A A . 3553 MET HB2  1 1 
       12 31292 1 1  58 MET HB3  H 285.785   6.133  -2.564 1.00 . A A . 3553 MET HB3  1 1 
       12 31293 1 1  58 MET HE1  H 285.231   7.083  -0.887 1.00 . A A . 3553 MET HE1  1 1 
       12 31294 1 1  58 MET HE2  H 285.594   8.429   0.194 1.00 . A A . 3553 MET HE2  1 1 
       12 31295 1 1  58 MET HE3  H 284.863   8.735  -1.384 1.00 . A A . 3553 MET HE3  1 1 
       12 31296 1 1  58 MET HG2  H 287.676   8.000  -3.874 1.00 . A A . 3553 MET HG2  1 1 
       12 31297 1 1  58 MET HG3  H 286.022   8.547  -3.620 1.00 . A A . 3553 MET HG3  1 1 
       12 31298 1 1  58 MET N    N 286.874   4.156  -4.222 1.00 . A A . 3553 MET N    1 1 
       12 31299 1 1  58 MET O    O 287.669   4.990  -1.459 1.00 . A A . 3553 MET O    1 1 
       12 31300 1 1  58 MET SD   S 287.181   8.254  -1.565 1.00 . A A . 3553 MET SD   1 1 
       12 31301 1 1  59 ARG C    C 290.031   6.209  -0.413 1.00 . A A . 3554 ARG C    1 1 
       12 31302 1 1  59 ARG CA   C 290.410   5.226  -1.509 1.00 . A A . 3554 ARG CA   1 1 
       12 31303 1 1  59 ARG CB   C 291.862   5.431  -1.934 1.00 . A A . 3554 ARG CB   1 1 
       12 31304 1 1  59 ARG CD   C 293.750   4.761  -3.427 1.00 . A A . 3554 ARG CD   1 1 
       12 31305 1 1  59 ARG CG   C 292.315   4.480  -3.031 1.00 . A A . 3554 ARG CG   1 1 
       12 31306 1 1  59 ARG CZ   C 295.332   3.175  -4.453 1.00 . A A . 3554 ARG CZ   1 1 
       12 31307 1 1  59 ARG H    H 289.884   5.668  -3.519 1.00 . A A . 3554 ARG H    1 1 
       12 31308 1 1  59 ARG HA   H 290.287   4.221  -1.135 1.00 . A A . 3554 ARG HA   1 1 
       12 31309 1 1  59 ARG HB2  H 291.979   6.443  -2.294 1.00 . A A . 3554 ARG HB2  1 1 
       12 31310 1 1  59 ARG HB3  H 292.500   5.286  -1.075 1.00 . A A . 3554 ARG HB3  1 1 
       12 31311 1 1  59 ARG HD2  H 293.816   5.787  -3.745 1.00 . A A . 3554 ARG HD2  1 1 
       12 31312 1 1  59 ARG HD3  H 294.382   4.612  -2.564 1.00 . A A . 3554 ARG HD3  1 1 
       12 31313 1 1  59 ARG HE   H 293.690   3.893  -5.350 1.00 . A A . 3554 ARG HE   1 1 
       12 31314 1 1  59 ARG HG2  H 292.242   3.465  -2.670 1.00 . A A . 3554 ARG HG2  1 1 
       12 31315 1 1  59 ARG HG3  H 291.677   4.607  -3.894 1.00 . A A . 3554 ARG HG3  1 1 
       12 31316 1 1  59 ARG HH11 H 295.740   3.651  -2.517 1.00 . A A . 3554 ARG HH11 1 1 
       12 31317 1 1  59 ARG HH12 H 296.874   2.571  -3.277 1.00 . A A . 3554 ARG HH12 1 1 
       12 31318 1 1  59 ARG HH21 H 295.192   2.515  -6.361 1.00 . A A . 3554 ARG HH21 1 1 
       12 31319 1 1  59 ARG HH22 H 296.581   1.952  -5.484 1.00 . A A . 3554 ARG HH22 1 1 
       12 31320 1 1  59 ARG N    N 289.518   5.401  -2.644 1.00 . A A . 3554 ARG N    1 1 
       12 31321 1 1  59 ARG NE   N 294.218   3.901  -4.514 1.00 . A A . 3554 ARG NE   1 1 
       12 31322 1 1  59 ARG NH1  N 296.041   3.130  -3.330 1.00 . A A . 3554 ARG NH1  1 1 
       12 31323 1 1  59 ARG NH2  N 295.731   2.488  -5.514 1.00 . A A . 3554 ARG NH2  1 1 
       12 31324 1 1  59 ARG O    O 290.191   7.419  -0.577 1.00 . A A . 3554 ARG O    1 1 
       12 31325 1 1  60 LEU C    C 290.112   7.319   2.414 1.00 . A A . 3555 LEU C    1 1 
       12 31326 1 1  60 LEU CA   C 288.980   6.560   1.733 1.00 . A A . 3555 LEU CA   1 1 
       12 31327 1 1  60 LEU CB   C 288.091   5.779   2.733 1.00 . A A . 3555 LEU CB   1 1 
       12 31328 1 1  60 LEU CD1  C 289.354   4.742   4.659 1.00 . A A . 3555 LEU CD1  1 1 
       12 31329 1 1  60 LEU CD2  C 287.559   3.456   3.496 1.00 . A A . 3555 LEU CD2  1 1 
       12 31330 1 1  60 LEU CG   C 288.666   4.485   3.325 1.00 . A A . 3555 LEU CG   1 1 
       12 31331 1 1  60 LEU H    H 289.477   4.721   0.808 1.00 . A A . 3555 LEU H    1 1 
       12 31332 1 1  60 LEU HA   H 288.357   7.291   1.235 1.00 . A A . 3555 LEU HA   1 1 
       12 31333 1 1  60 LEU HB2  H 287.859   6.441   3.552 1.00 . A A . 3555 LEU HB2  1 1 
       12 31334 1 1  60 LEU HB3  H 287.163   5.530   2.229 1.00 . A A . 3555 LEU HB3  1 1 
       12 31335 1 1  60 LEU HD11 H 289.745   3.813   5.046 1.00 . A A . 3555 LEU HD11 1 1 
       12 31336 1 1  60 LEU HD12 H 290.163   5.442   4.517 1.00 . A A . 3555 LEU HD12 1 1 
       12 31337 1 1  60 LEU HD13 H 288.640   5.153   5.358 1.00 . A A . 3555 LEU HD13 1 1 
       12 31338 1 1  60 LEU HD21 H 286.815   3.836   4.180 1.00 . A A . 3555 LEU HD21 1 1 
       12 31339 1 1  60 LEU HD22 H 287.099   3.259   2.537 1.00 . A A . 3555 LEU HD22 1 1 
       12 31340 1 1  60 LEU HD23 H 287.976   2.542   3.888 1.00 . A A . 3555 LEU HD23 1 1 
       12 31341 1 1  60 LEU HG   H 289.398   4.079   2.644 1.00 . A A . 3555 LEU HG   1 1 
       12 31342 1 1  60 LEU N    N 289.501   5.695   0.691 1.00 . A A . 3555 LEU N    1 1 
       12 31343 1 1  60 LEU O    O 290.853   6.791   3.240 1.00 . A A . 3555 LEU O    1 1 
       12 31344 1 1  61 GLU C    C 290.554  10.442   3.473 1.00 . A A . 3556 GLU C    1 1 
       12 31345 1 1  61 GLU CA   C 291.257   9.456   2.556 1.00 . A A . 3556 GLU CA   1 1 
       12 31346 1 1  61 GLU CB   C 291.984  10.209   1.440 1.00 . A A . 3556 GLU CB   1 1 
       12 31347 1 1  61 GLU CD   C 293.208  10.070  -0.763 1.00 . A A . 3556 GLU CD   1 1 
       12 31348 1 1  61 GLU CG   C 292.601   9.299   0.391 1.00 . A A . 3556 GLU CG   1 1 
       12 31349 1 1  61 GLU H    H 289.723   8.870   1.236 1.00 . A A . 3556 GLU H    1 1 
       12 31350 1 1  61 GLU HA   H 291.966   8.876   3.125 1.00 . A A . 3556 GLU HA   1 1 
       12 31351 1 1  61 GLU HB2  H 291.282  10.865   0.949 1.00 . A A . 3556 GLU HB2  1 1 
       12 31352 1 1  61 GLU HB3  H 292.773  10.804   1.878 1.00 . A A . 3556 GLU HB3  1 1 
       12 31353 1 1  61 GLU HG2  H 293.373   8.702   0.853 1.00 . A A . 3556 GLU HG2  1 1 
       12 31354 1 1  61 GLU HG3  H 291.831   8.648   0.002 1.00 . A A . 3556 GLU HG3  1 1 
       12 31355 1 1  61 GLU N    N 290.274   8.557   1.984 1.00 . A A . 3556 GLU N    1 1 
       12 31356 1 1  61 GLU O    O 289.356  10.673   3.320 1.00 . A A . 3556 GLU O    1 1 
       12 31357 1 1  61 GLU OE1  O 294.259  10.713  -0.565 1.00 . A A . 3556 GLU OE1  1 1 
       12 31358 1 1  61 GLU OE2  O 292.637  10.034  -1.874 1.00 . A A . 3556 GLU OE2  1 1 
       12 31359 1 1  62 ALA C    C 290.014  13.118   4.617 1.00 . A A . 3557 ALA C    1 1 
       12 31360 1 1  62 ALA CA   C 290.705  11.974   5.353 1.00 . A A . 3557 ALA CA   1 1 
       12 31361 1 1  62 ALA CB   C 291.767  12.507   6.303 1.00 . A A . 3557 ALA CB   1 1 
       12 31362 1 1  62 ALA H    H 292.251  10.816   4.468 1.00 . A A . 3557 ALA H    1 1 
       12 31363 1 1  62 ALA HA   H 289.968  11.443   5.938 1.00 . A A . 3557 ALA HA   1 1 
       12 31364 1 1  62 ALA HB1  H 292.514  13.048   5.741 1.00 . A A . 3557 ALA HB1  1 1 
       12 31365 1 1  62 ALA HB2  H 291.308  13.169   7.022 1.00 . A A . 3557 ALA HB2  1 1 
       12 31366 1 1  62 ALA HB3  H 292.235  11.681   6.820 1.00 . A A . 3557 ALA HB3  1 1 
       12 31367 1 1  62 ALA N    N 291.290  11.026   4.410 1.00 . A A . 3557 ALA N    1 1 
       12 31368 1 1  62 ALA O    O 288.847  13.414   4.873 1.00 . A A . 3557 ALA O    1 1 
       12 31369 1 1  63 THR C    C 288.982  14.341   2.047 1.00 . A A . 3558 THR C    1 1 
       12 31370 1 1  63 THR CA   C 290.176  14.814   2.875 1.00 . A A . 3558 THR CA   1 1 
       12 31371 1 1  63 THR CB   C 291.243  15.399   1.930 1.00 . A A . 3558 THR CB   1 1 
       12 31372 1 1  63 THR CG2  C 292.285  16.191   2.706 1.00 . A A . 3558 THR CG2  1 1 
       12 31373 1 1  63 THR H    H 291.657  13.443   3.519 1.00 . A A . 3558 THR H    1 1 
       12 31374 1 1  63 THR HA   H 289.852  15.596   3.547 1.00 . A A . 3558 THR HA   1 1 
       12 31375 1 1  63 THR HB   H 290.755  16.062   1.230 1.00 . A A . 3558 THR HB   1 1 
       12 31376 1 1  63 THR HG1  H 292.844  14.432   1.263 1.00 . A A . 3558 THR HG1  1 1 
       12 31377 1 1  63 THR HG21 H 293.010  16.601   2.019 1.00 . A A . 3558 THR HG21 1 1 
       12 31378 1 1  63 THR HG22 H 292.783  15.540   3.409 1.00 . A A . 3558 THR HG22 1 1 
       12 31379 1 1  63 THR HG23 H 291.801  16.995   3.242 1.00 . A A . 3558 THR HG23 1 1 
       12 31380 1 1  63 THR N    N 290.727  13.728   3.676 1.00 . A A . 3558 THR N    1 1 
       12 31381 1 1  63 THR O    O 287.985  15.050   1.910 1.00 . A A . 3558 THR O    1 1 
       12 31382 1 1  63 THR OG1  O 291.878  14.338   1.201 1.00 . A A . 3558 THR OG1  1 1 
       12 31383 1 1  64 GLN C    C 286.763  12.316   1.474 1.00 . A A . 3559 GLN C    1 1 
       12 31384 1 1  64 GLN CA   C 288.032  12.569   0.674 1.00 . A A . 3559 GLN CA   1 1 
       12 31385 1 1  64 GLN CB   C 288.494  11.273   0.009 1.00 . A A . 3559 GLN CB   1 1 
       12 31386 1 1  64 GLN CD   C 288.614  12.290  -2.294 1.00 . A A . 3559 GLN CD   1 1 
       12 31387 1 1  64 GLN CG   C 289.347  11.499  -1.226 1.00 . A A . 3559 GLN CG   1 1 
       12 31388 1 1  64 GLN H    H 289.896  12.605   1.674 1.00 . A A . 3559 GLN H    1 1 
       12 31389 1 1  64 GLN HA   H 287.810  13.292  -0.098 1.00 . A A . 3559 GLN HA   1 1 
       12 31390 1 1  64 GLN HB2  H 289.073  10.703   0.721 1.00 . A A . 3559 GLN HB2  1 1 
       12 31391 1 1  64 GLN HB3  H 287.626  10.700  -0.279 1.00 . A A . 3559 GLN HB3  1 1 
       12 31392 1 1  64 GLN HE21 H 290.336  12.995  -2.992 1.00 . A A . 3559 GLN HE21 1 1 
       12 31393 1 1  64 GLN HE22 H 288.905  13.542  -3.806 1.00 . A A . 3559 GLN HE22 1 1 
       12 31394 1 1  64 GLN HG2  H 290.235  12.043  -0.942 1.00 . A A . 3559 GLN HG2  1 1 
       12 31395 1 1  64 GLN HG3  H 289.627  10.540  -1.636 1.00 . A A . 3559 GLN HG3  1 1 
       12 31396 1 1  64 GLN N    N 289.087  13.132   1.507 1.00 . A A . 3559 GLN N    1 1 
       12 31397 1 1  64 GLN NE2  N 289.358  13.011  -3.114 1.00 . A A . 3559 GLN NE2  1 1 
       12 31398 1 1  64 GLN O    O 285.667  12.588   0.999 1.00 . A A . 3559 GLN O    1 1 
       12 31399 1 1  64 GLN OE1  O 287.387  12.239  -2.393 1.00 . A A . 3559 GLN OE1  1 1 
       12 31400 1 1  65 LEU C    C 285.012  12.790   3.893 1.00 . A A . 3560 LEU C    1 1 
       12 31401 1 1  65 LEU CA   C 285.767  11.514   3.537 1.00 . A A . 3560 LEU CA   1 1 
       12 31402 1 1  65 LEU CB   C 286.211  10.776   4.799 1.00 . A A . 3560 LEU CB   1 1 
       12 31403 1 1  65 LEU CD1  C 287.235   8.742   5.856 1.00 . A A . 3560 LEU CD1  1 1 
       12 31404 1 1  65 LEU CD2  C 285.952   8.525   3.720 1.00 . A A . 3560 LEU CD2  1 1 
       12 31405 1 1  65 LEU CG   C 286.869   9.417   4.544 1.00 . A A . 3560 LEU CG   1 1 
       12 31406 1 1  65 LEU H    H 287.821  11.626   3.024 1.00 . A A . 3560 LEU H    1 1 
       12 31407 1 1  65 LEU HA   H 285.105  10.872   2.973 1.00 . A A . 3560 LEU HA   1 1 
       12 31408 1 1  65 LEU HB2  H 286.914  11.402   5.330 1.00 . A A . 3560 LEU HB2  1 1 
       12 31409 1 1  65 LEU HB3  H 285.346  10.620   5.425 1.00 . A A . 3560 LEU HB3  1 1 
       12 31410 1 1  65 LEU HD11 H 286.340   8.571   6.436 1.00 . A A . 3560 LEU HD11 1 1 
       12 31411 1 1  65 LEU HD12 H 287.716   7.796   5.652 1.00 . A A . 3560 LEU HD12 1 1 
       12 31412 1 1  65 LEU HD13 H 287.909   9.376   6.413 1.00 . A A . 3560 LEU HD13 1 1 
       12 31413 1 1  65 LEU HD21 H 285.039   8.343   4.267 1.00 . A A . 3560 LEU HD21 1 1 
       12 31414 1 1  65 LEU HD22 H 285.718   9.016   2.785 1.00 . A A . 3560 LEU HD22 1 1 
       12 31415 1 1  65 LEU HD23 H 286.446   7.586   3.519 1.00 . A A . 3560 LEU HD23 1 1 
       12 31416 1 1  65 LEU HG   H 287.780   9.568   3.984 1.00 . A A . 3560 LEU HG   1 1 
       12 31417 1 1  65 LEU N    N 286.915  11.811   2.689 1.00 . A A . 3560 LEU N    1 1 
       12 31418 1 1  65 LEU O    O 283.784  12.788   3.997 1.00 . A A . 3560 LEU O    1 1 
       12 31419 1 1  66 GLU C    C 284.430  15.641   3.021 1.00 . A A . 3561 GLU C    1 1 
       12 31420 1 1  66 GLU CA   C 285.140  15.183   4.286 1.00 . A A . 3561 GLU CA   1 1 
       12 31421 1 1  66 GLU CB   C 286.202  16.203   4.677 1.00 . A A . 3561 GLU CB   1 1 
       12 31422 1 1  66 GLU CD   C 286.261  15.604   7.128 1.00 . A A . 3561 GLU CD   1 1 
       12 31423 1 1  66 GLU CG   C 287.055  15.765   5.848 1.00 . A A . 3561 GLU CG   1 1 
       12 31424 1 1  66 GLU H    H 286.727  13.804   4.041 1.00 . A A . 3561 GLU H    1 1 
       12 31425 1 1  66 GLU HA   H 284.420  15.088   5.085 1.00 . A A . 3561 GLU HA   1 1 
       12 31426 1 1  66 GLU HB2  H 286.850  16.373   3.830 1.00 . A A . 3561 GLU HB2  1 1 
       12 31427 1 1  66 GLU HB3  H 285.714  17.130   4.940 1.00 . A A . 3561 GLU HB3  1 1 
       12 31428 1 1  66 GLU HG2  H 287.512  14.817   5.607 1.00 . A A . 3561 GLU HG2  1 1 
       12 31429 1 1  66 GLU HG3  H 287.823  16.502   6.004 1.00 . A A . 3561 GLU HG3  1 1 
       12 31430 1 1  66 GLU N    N 285.749  13.879   4.060 1.00 . A A . 3561 GLU N    1 1 
       12 31431 1 1  66 GLU O    O 283.330  16.191   3.072 1.00 . A A . 3561 GLU O    1 1 
       12 31432 1 1  66 GLU OE1  O 286.065  16.611   7.843 1.00 . A A . 3561 GLU OE1  1 1 
       12 31433 1 1  66 GLU OE2  O 285.841  14.471   7.440 1.00 . A A . 3561 GLU OE2  1 1 
       12 31434 1 1  67 GLY C    C 283.177  14.953   0.405 1.00 . A A . 3562 GLY C    1 1 
       12 31435 1 1  67 GLY CA   C 284.482  15.701   0.599 1.00 . A A . 3562 GLY CA   1 1 
       12 31436 1 1  67 GLY H    H 285.998  15.053   1.936 1.00 . A A . 3562 GLY H    1 1 
       12 31437 1 1  67 GLY HA2  H 284.293  16.763   0.530 1.00 . A A . 3562 GLY HA2  1 1 
       12 31438 1 1  67 GLY HA3  H 285.170  15.414  -0.181 1.00 . A A . 3562 GLY HA3  1 1 
       12 31439 1 1  67 GLY N    N 285.083  15.412   1.891 1.00 . A A . 3562 GLY N    1 1 
       12 31440 1 1  67 GLY O    O 282.204  15.506  -0.111 1.00 . A A . 3562 GLY O    1 1 
       12 31441 1 1  68 VAL C    C 280.893  13.533   1.717 1.00 . A A . 3563 VAL C    1 1 
       12 31442 1 1  68 VAL CA   C 281.937  12.898   0.805 1.00 . A A . 3563 VAL CA   1 1 
       12 31443 1 1  68 VAL CB   C 282.199  11.444   1.264 1.00 . A A . 3563 VAL CB   1 1 
       12 31444 1 1  68 VAL CG1  C 280.910  10.635   1.287 1.00 . A A . 3563 VAL CG1  1 1 
       12 31445 1 1  68 VAL CG2  C 283.228  10.771   0.370 1.00 . A A . 3563 VAL CG2  1 1 
       12 31446 1 1  68 VAL H    H 283.994  13.280   1.133 1.00 . A A . 3563 VAL H    1 1 
       12 31447 1 1  68 VAL HA   H 281.557  12.877  -0.206 1.00 . A A . 3563 VAL HA   1 1 
       12 31448 1 1  68 VAL HB   H 282.595  11.473   2.269 1.00 . A A . 3563 VAL HB   1 1 
       12 31449 1 1  68 VAL HG11 H 280.482  10.610   0.296 1.00 . A A . 3563 VAL HG11 1 1 
       12 31450 1 1  68 VAL HG12 H 281.123   9.628   1.614 1.00 . A A . 3563 VAL HG12 1 1 
       12 31451 1 1  68 VAL HG13 H 280.210  11.094   1.971 1.00 . A A . 3563 VAL HG13 1 1 
       12 31452 1 1  68 VAL HG21 H 284.146  11.340   0.386 1.00 . A A . 3563 VAL HG21 1 1 
       12 31453 1 1  68 VAL HG22 H 283.419   9.770   0.730 1.00 . A A . 3563 VAL HG22 1 1 
       12 31454 1 1  68 VAL HG23 H 282.851  10.723  -0.641 1.00 . A A . 3563 VAL HG23 1 1 
       12 31455 1 1  68 VAL N    N 283.157  13.693   0.819 1.00 . A A . 3563 VAL N    1 1 
       12 31456 1 1  68 VAL O    O 279.765  13.798   1.300 1.00 . A A . 3563 VAL O    1 1 
       12 31457 1 1  69 ALA C    C 279.854  15.743   3.504 1.00 . A A . 3564 ALA C    1 1 
       12 31458 1 1  69 ALA CA   C 280.411  14.396   3.952 1.00 . A A . 3564 ALA CA   1 1 
       12 31459 1 1  69 ALA CB   C 281.136  14.549   5.279 1.00 . A A . 3564 ALA CB   1 1 
       12 31460 1 1  69 ALA H    H 282.232  13.618   3.202 1.00 . A A . 3564 ALA H    1 1 
       12 31461 1 1  69 ALA HA   H 279.587  13.711   4.100 1.00 . A A . 3564 ALA HA   1 1 
       12 31462 1 1  69 ALA HB1  H 280.446  14.918   6.024 1.00 . A A . 3564 ALA HB1  1 1 
       12 31463 1 1  69 ALA HB2  H 281.524  13.591   5.590 1.00 . A A . 3564 ALA HB2  1 1 
       12 31464 1 1  69 ALA HB3  H 281.951  15.249   5.165 1.00 . A A . 3564 ALA HB3  1 1 
       12 31465 1 1  69 ALA N    N 281.300  13.815   2.952 1.00 . A A . 3564 ALA N    1 1 
       12 31466 1 1  69 ALA O    O 278.790  16.164   3.960 1.00 . A A . 3564 ALA O    1 1 
       12 31467 1 1  70 ARG C    C 278.799  17.609   1.409 1.00 . A A . 3565 ARG C    1 1 
       12 31468 1 1  70 ARG CA   C 280.152  17.710   2.110 1.00 . A A . 3565 ARG CA   1 1 
       12 31469 1 1  70 ARG CB   C 281.207  18.277   1.161 1.00 . A A . 3565 ARG CB   1 1 
       12 31470 1 1  70 ARG CD   C 282.160  20.289  -0.002 1.00 . A A . 3565 ARG CD   1 1 
       12 31471 1 1  70 ARG CG   C 281.082  19.773   0.935 1.00 . A A . 3565 ARG CG   1 1 
       12 31472 1 1  70 ARG CZ   C 282.937  19.678  -2.263 1.00 . A A . 3565 ARG CZ   1 1 
       12 31473 1 1  70 ARG H    H 281.406  16.014   2.276 1.00 . A A . 3565 ARG H    1 1 
       12 31474 1 1  70 ARG HA   H 280.053  18.370   2.960 1.00 . A A . 3565 ARG HA   1 1 
       12 31475 1 1  70 ARG HB2  H 282.187  18.077   1.571 1.00 . A A . 3565 ARG HB2  1 1 
       12 31476 1 1  70 ARG HB3  H 281.120  17.781   0.206 1.00 . A A . 3565 ARG HB3  1 1 
       12 31477 1 1  70 ARG HD2  H 282.147  21.369   0.015 1.00 . A A . 3565 ARG HD2  1 1 
       12 31478 1 1  70 ARG HD3  H 283.120  19.936   0.348 1.00 . A A . 3565 ARG HD3  1 1 
       12 31479 1 1  70 ARG HE   H 281.029  19.662  -1.662 1.00 . A A . 3565 ARG HE   1 1 
       12 31480 1 1  70 ARG HG2  H 280.114  19.982   0.503 1.00 . A A . 3565 ARG HG2  1 1 
       12 31481 1 1  70 ARG HG3  H 281.170  20.279   1.886 1.00 . A A . 3565 ARG HG3  1 1 
       12 31482 1 1  70 ARG HH11 H 284.438  20.091  -0.958 1.00 . A A . 3565 ARG HH11 1 1 
       12 31483 1 1  70 ARG HH12 H 284.942  19.744  -2.585 1.00 . A A . 3565 ARG HH12 1 1 
       12 31484 1 1  70 ARG HH21 H 281.677  19.185  -3.768 1.00 . A A . 3565 ARG HH21 1 1 
       12 31485 1 1  70 ARG HH22 H 283.365  19.200  -4.192 1.00 . A A . 3565 ARG HH22 1 1 
       12 31486 1 1  70 ARG N    N 280.568  16.407   2.607 1.00 . A A . 3565 ARG N    1 1 
       12 31487 1 1  70 ARG NE   N 281.959  19.835  -1.375 1.00 . A A . 3565 ARG NE   1 1 
       12 31488 1 1  70 ARG NH1  N 284.206  19.848  -1.906 1.00 . A A . 3565 ARG NH1  1 1 
       12 31489 1 1  70 ARG NH2  N 282.638  19.327  -3.506 1.00 . A A . 3565 ARG NH2  1 1 
       12 31490 1 1  70 ARG O    O 277.944  18.481   1.558 1.00 . A A . 3565 ARG O    1 1 
       12 31491 1 1  71 ARG C    C 276.372  15.549   0.923 1.00 . A A . 3566 ARG C    1 1 
       12 31492 1 1  71 ARG CA   C 277.314  16.316  -0.001 1.00 . A A . 3566 ARG CA   1 1 
       12 31493 1 1  71 ARG CB   C 277.477  15.571  -1.327 1.00 . A A . 3566 ARG CB   1 1 
       12 31494 1 1  71 ARG CD   C 277.707  13.393  -2.517 1.00 . A A . 3566 ARG CD   1 1 
       12 31495 1 1  71 ARG CG   C 277.830  14.103  -1.184 1.00 . A A . 3566 ARG CG   1 1 
       12 31496 1 1  71 ARG CZ   C 278.358  14.216  -4.753 1.00 . A A . 3566 ARG CZ   1 1 
       12 31497 1 1  71 ARG H    H 279.325  15.889   0.527 1.00 . A A . 3566 ARG H    1 1 
       12 31498 1 1  71 ARG HA   H 276.879  17.281  -0.203 1.00 . A A . 3566 ARG HA   1 1 
       12 31499 1 1  71 ARG HB2  H 276.552  15.641  -1.879 1.00 . A A . 3566 ARG HB2  1 1 
       12 31500 1 1  71 ARG HB3  H 278.259  16.050  -1.897 1.00 . A A . 3566 ARG HB3  1 1 
       12 31501 1 1  71 ARG HD2  H 277.869  12.337  -2.365 1.00 . A A . 3566 ARG HD2  1 1 
       12 31502 1 1  71 ARG HD3  H 276.708  13.553  -2.896 1.00 . A A . 3566 ARG HD3  1 1 
       12 31503 1 1  71 ARG HE   H 279.611  13.967  -3.204 1.00 . A A . 3566 ARG HE   1 1 
       12 31504 1 1  71 ARG HG2  H 278.847  14.017  -0.831 1.00 . A A . 3566 ARG HG2  1 1 
       12 31505 1 1  71 ARG HG3  H 277.156  13.645  -0.475 1.00 . A A . 3566 ARG HG3  1 1 
       12 31506 1 1  71 ARG HH11 H 276.372  13.851  -4.542 1.00 . A A . 3566 ARG HH11 1 1 
       12 31507 1 1  71 ARG HH12 H 276.862  14.381  -6.122 1.00 . A A . 3566 ARG HH12 1 1 
       12 31508 1 1  71 ARG HH21 H 280.264  14.673  -5.283 1.00 . A A . 3566 ARG HH21 1 1 
       12 31509 1 1  71 ARG HH22 H 279.073  14.891  -6.532 1.00 . A A . 3566 ARG HH22 1 1 
       12 31510 1 1  71 ARG N    N 278.599  16.538   0.648 1.00 . A A . 3566 ARG N    1 1 
       12 31511 1 1  71 ARG NE   N 278.670  13.889  -3.498 1.00 . A A . 3566 ARG NE   1 1 
       12 31512 1 1  71 ARG NH1  N 277.096  14.147  -5.169 1.00 . A A . 3566 ARG NH1  1 1 
       12 31513 1 1  71 ARG NH2  N 279.307  14.620  -5.590 1.00 . A A . 3566 ARG NH2  1 1 
       12 31514 1 1  71 ARG O    O 275.166  15.498   0.696 1.00 . A A . 3566 ARG O    1 1 
       12 31515 1 1  72 MET C    C 275.301  15.046   3.818 1.00 . A A . 3567 MET C    1 1 
       12 31516 1 1  72 MET CA   C 276.147  14.162   2.916 1.00 . A A . 3567 MET CA   1 1 
       12 31517 1 1  72 MET CB   C 277.049  13.278   3.774 1.00 . A A . 3567 MET CB   1 1 
       12 31518 1 1  72 MET CE   C 277.403  10.426   5.067 1.00 . A A . 3567 MET CE   1 1 
       12 31519 1 1  72 MET CG   C 277.775  12.195   2.998 1.00 . A A . 3567 MET CG   1 1 
       12 31520 1 1  72 MET H    H 277.895  15.070   2.129 1.00 . A A . 3567 MET H    1 1 
       12 31521 1 1  72 MET HA   H 275.490  13.530   2.337 1.00 . A A . 3567 MET HA   1 1 
       12 31522 1 1  72 MET HB2  H 277.789  13.900   4.256 1.00 . A A . 3567 MET HB2  1 1 
       12 31523 1 1  72 MET HB3  H 276.446  12.801   4.533 1.00 . A A . 3567 MET HB3  1 1 
       12 31524 1 1  72 MET HE1  H 276.677   9.952   4.424 1.00 . A A . 3567 MET HE1  1 1 
       12 31525 1 1  72 MET HE2  H 277.807   9.698   5.755 1.00 . A A . 3567 MET HE2  1 1 
       12 31526 1 1  72 MET HE3  H 276.925  11.221   5.621 1.00 . A A . 3567 MET HE3  1 1 
       12 31527 1 1  72 MET HG2  H 277.048  11.606   2.458 1.00 . A A . 3567 MET HG2  1 1 
       12 31528 1 1  72 MET HG3  H 278.450  12.664   2.296 1.00 . A A . 3567 MET HG3  1 1 
       12 31529 1 1  72 MET N    N 276.932  14.962   1.978 1.00 . A A . 3567 MET N    1 1 
       12 31530 1 1  72 MET O    O 274.328  14.590   4.417 1.00 . A A . 3567 MET O    1 1 
       12 31531 1 1  72 MET SD   S 278.723  11.104   4.071 1.00 . A A . 3567 MET SD   1 1 
       12 31532 1 1  73 THR C    C 273.821  17.899   3.883 1.00 . A A . 3568 THR C    1 1 
       12 31533 1 1  73 THR CA   C 274.916  17.243   4.730 1.00 . A A . 3568 THR CA   1 1 
       12 31534 1 1  73 THR CB   C 275.832  18.317   5.363 1.00 . A A . 3568 THR CB   1 1 
       12 31535 1 1  73 THR CG2  C 276.422  19.229   4.299 1.00 . A A . 3568 THR CG2  1 1 
       12 31536 1 1  73 THR H    H 276.481  16.614   3.457 1.00 . A A . 3568 THR H    1 1 
       12 31537 1 1  73 THR HA   H 274.451  16.682   5.530 1.00 . A A . 3568 THR HA   1 1 
       12 31538 1 1  73 THR HB   H 276.643  17.817   5.870 1.00 . A A . 3568 THR HB   1 1 
       12 31539 1 1  73 THR HG1  H 275.571  19.084   7.170 1.00 . A A . 3568 THR HG1  1 1 
       12 31540 1 1  73 THR HG21 H 277.040  19.980   4.769 1.00 . A A . 3568 THR HG21 1 1 
       12 31541 1 1  73 THR HG22 H 275.623  19.711   3.754 1.00 . A A . 3568 THR HG22 1 1 
       12 31542 1 1  73 THR HG23 H 277.022  18.646   3.616 1.00 . A A . 3568 THR HG23 1 1 
       12 31543 1 1  73 THR N    N 275.675  16.307   3.924 1.00 . A A . 3568 THR N    1 1 
       12 31544 1 1  73 THR O    O 273.083  18.763   4.356 1.00 . A A . 3568 THR O    1 1 
       12 31545 1 1  73 THR OG1  O 275.102  19.101   6.320 1.00 . A A . 3568 THR OG1  1 1 
       12 31546 1 1  74 VAL C    C 271.873  16.887   1.114 1.00 . A A . 3569 VAL C    1 1 
       12 31547 1 1  74 VAL CA   C 272.722  18.009   1.712 1.00 . A A . 3569 VAL CA   1 1 
       12 31548 1 1  74 VAL CB   C 273.384  18.810   0.566 1.00 . A A . 3569 VAL CB   1 1 
       12 31549 1 1  74 VAL CG1  C 272.333  19.498  -0.290 1.00 . A A . 3569 VAL CG1  1 1 
       12 31550 1 1  74 VAL CG2  C 274.378  19.826   1.110 1.00 . A A . 3569 VAL CG2  1 1 
       12 31551 1 1  74 VAL H    H 274.312  16.755   2.316 1.00 . A A . 3569 VAL H    1 1 
       12 31552 1 1  74 VAL HA   H 272.080  18.678   2.270 1.00 . A A . 3569 VAL HA   1 1 
       12 31553 1 1  74 VAL HB   H 273.924  18.115  -0.062 1.00 . A A . 3569 VAL HB   1 1 
       12 31554 1 1  74 VAL HG11 H 271.680  18.755  -0.723 1.00 . A A . 3569 VAL HG11 1 1 
       12 31555 1 1  74 VAL HG12 H 271.756  20.173   0.324 1.00 . A A . 3569 VAL HG12 1 1 
       12 31556 1 1  74 VAL HG13 H 272.819  20.055  -1.078 1.00 . A A . 3569 VAL HG13 1 1 
       12 31557 1 1  74 VAL HG21 H 273.868  20.509   1.773 1.00 . A A . 3569 VAL HG21 1 1 
       12 31558 1 1  74 VAL HG22 H 275.158  19.313   1.653 1.00 . A A . 3569 VAL HG22 1 1 
       12 31559 1 1  74 VAL HG23 H 274.812  20.378   0.290 1.00 . A A . 3569 VAL HG23 1 1 
       12 31560 1 1  74 VAL N    N 273.714  17.465   2.630 1.00 . A A . 3569 VAL N    1 1 
       12 31561 1 1  74 VAL O    O 272.236  16.292   0.094 1.00 . A A . 3569 VAL O    1 1 
       12 31562 1 1  75 GLU C    C 269.204  15.974  -0.026 1.00 . A A . 3570 GLU C    1 1 
       12 31563 1 1  75 GLU CA   C 269.862  15.538   1.279 1.00 . A A . 3570 GLU CA   1 1 
       12 31564 1 1  75 GLU CB   C 268.788  15.202   2.320 1.00 . A A . 3570 GLU CB   1 1 
       12 31565 1 1  75 GLU CD   C 269.533  15.805   4.668 1.00 . A A . 3570 GLU CD   1 1 
       12 31566 1 1  75 GLU CG   C 269.342  14.703   3.648 1.00 . A A . 3570 GLU CG   1 1 
       12 31567 1 1  75 GLU H    H 270.542  17.045   2.603 1.00 . A A . 3570 GLU H    1 1 
       12 31568 1 1  75 GLU HA   H 270.455  14.655   1.088 1.00 . A A . 3570 GLU HA   1 1 
       12 31569 1 1  75 GLU HB2  H 268.203  16.089   2.513 1.00 . A A . 3570 GLU HB2  1 1 
       12 31570 1 1  75 GLU HB3  H 268.140  14.437   1.915 1.00 . A A . 3570 GLU HB3  1 1 
       12 31571 1 1  75 GLU HG2  H 268.657  13.974   4.055 1.00 . A A . 3570 GLU HG2  1 1 
       12 31572 1 1  75 GLU HG3  H 270.298  14.231   3.468 1.00 . A A . 3570 GLU HG3  1 1 
       12 31573 1 1  75 GLU N    N 270.759  16.576   1.765 1.00 . A A . 3570 GLU N    1 1 
       12 31574 1 1  75 GLU O    O 268.361  16.868  -0.023 1.00 . A A . 3570 GLU O    1 1 
       12 31575 1 1  75 GLU OE1  O 270.315  16.743   4.409 1.00 . A A . 3570 GLU OE1  1 1 
       12 31576 1 1  75 GLU OE2  O 268.901  15.741   5.741 1.00 . A A . 3570 GLU OE2  1 1 
       12 31577 1 1  76 THR C    C 270.353  15.329  -3.433 1.00 . A A . 3571 THR C    1 1 
       12 31578 1 1  76 THR CA   C 269.172  15.565  -2.495 1.00 . A A . 3571 THR CA   1 1 
       12 31579 1 1  76 THR CB   C 268.609  16.997  -2.731 1.00 . A A . 3571 THR CB   1 1 
       12 31580 1 1  76 THR CG2  C 268.648  17.389  -4.203 1.00 . A A . 3571 THR CG2  1 1 
       12 31581 1 1  76 THR H    H 270.256  14.580  -0.974 1.00 . A A . 3571 THR H    1 1 
       12 31582 1 1  76 THR HA   H 268.396  14.849  -2.732 1.00 . A A . 3571 THR HA   1 1 
       12 31583 1 1  76 THR HB   H 269.214  17.698  -2.173 1.00 . A A . 3571 THR HB   1 1 
       12 31584 1 1  76 THR HG1  H 267.249  16.954  -1.300 1.00 . A A . 3571 THR HG1  1 1 
       12 31585 1 1  76 THR HG21 H 269.669  17.365  -4.557 1.00 . A A . 3571 THR HG21 1 1 
       12 31586 1 1  76 THR HG22 H 268.250  18.386  -4.320 1.00 . A A . 3571 THR HG22 1 1 
       12 31587 1 1  76 THR HG23 H 268.052  16.695  -4.776 1.00 . A A . 3571 THR HG23 1 1 
       12 31588 1 1  76 THR N    N 269.611  15.304  -1.112 1.00 . A A . 3571 THR N    1 1 
       12 31589 1 1  76 THR O    O 270.204  14.765  -4.521 1.00 . A A . 3571 THR O    1 1 
       12 31590 1 1  76 THR OG1  O 267.255  17.074  -2.263 1.00 . A A . 3571 THR OG1  1 1 
       12 31591 1 1  77 ASP C    C 273.316  14.160  -3.579 1.00 . A A . 3572 ASP C    1 1 
       12 31592 1 1  77 ASP CA   C 272.761  15.563  -3.761 1.00 . A A . 3572 ASP CA   1 1 
       12 31593 1 1  77 ASP CB   C 273.820  16.595  -3.362 1.00 . A A . 3572 ASP CB   1 1 
       12 31594 1 1  77 ASP CG   C 273.660  17.913  -4.091 1.00 . A A . 3572 ASP CG   1 1 
       12 31595 1 1  77 ASP H    H 271.588  16.179  -2.106 1.00 . A A . 3572 ASP H    1 1 
       12 31596 1 1  77 ASP HA   H 272.512  15.703  -4.803 1.00 . A A . 3572 ASP HA   1 1 
       12 31597 1 1  77 ASP HB2  H 273.747  16.783  -2.301 1.00 . A A . 3572 ASP HB2  1 1 
       12 31598 1 1  77 ASP HB3  H 274.800  16.198  -3.584 1.00 . A A . 3572 ASP HB3  1 1 
       12 31599 1 1  77 ASP N    N 271.537  15.741  -2.984 1.00 . A A . 3572 ASP N    1 1 
       12 31600 1 1  77 ASP O    O 274.105  13.677  -4.397 1.00 . A A . 3572 ASP O    1 1 
       12 31601 1 1  77 ASP OD1  O 272.891  18.778  -3.617 1.00 . A A . 3572 ASP OD1  1 1 
       12 31602 1 1  77 ASP OD2  O 274.311  18.096  -5.140 1.00 . A A . 3572 ASP OD2  1 1 
       12 31603 1 1  78 TYR C    C 272.188  11.366  -1.586 1.00 . A A . 3573 TYR C    1 1 
       12 31604 1 1  78 TYR CA   C 273.319  12.140  -2.249 1.00 . A A . 3573 TYR CA   1 1 
       12 31605 1 1  78 TYR CB   C 274.582  12.096  -1.366 1.00 . A A . 3573 TYR CB   1 1 
       12 31606 1 1  78 TYR CD1  C 273.492  12.701   0.861 1.00 . A A . 3573 TYR CD1  1 1 
       12 31607 1 1  78 TYR CD2  C 274.940  10.815   0.780 1.00 . A A . 3573 TYR CD2  1 1 
       12 31608 1 1  78 TYR CE1  C 273.273  12.478   2.207 1.00 . A A . 3573 TYR CE1  1 1 
       12 31609 1 1  78 TYR CE2  C 274.725  10.588   2.124 1.00 . A A . 3573 TYR CE2  1 1 
       12 31610 1 1  78 TYR CG   C 274.330  11.873   0.121 1.00 . A A . 3573 TYR CG   1 1 
       12 31611 1 1  78 TYR CZ   C 273.891  11.422   2.833 1.00 . A A . 3573 TYR CZ   1 1 
       12 31612 1 1  78 TYR H    H 272.323  13.959  -1.856 1.00 . A A . 3573 TYR H    1 1 
       12 31613 1 1  78 TYR HA   H 273.537  11.684  -3.206 1.00 . A A . 3573 TYR HA   1 1 
       12 31614 1 1  78 TYR HB2  H 275.217  11.294  -1.709 1.00 . A A . 3573 TYR HB2  1 1 
       12 31615 1 1  78 TYR HB3  H 275.113  13.031  -1.473 1.00 . A A . 3573 TYR HB3  1 1 
       12 31616 1 1  78 TYR HD1  H 273.008  13.527   0.371 1.00 . A A . 3573 TYR HD1  1 1 
       12 31617 1 1  78 TYR HD2  H 275.596  10.161   0.225 1.00 . A A . 3573 TYR HD2  1 1 
       12 31618 1 1  78 TYR HE1  H 272.616  13.125   2.761 1.00 . A A . 3573 TYR HE1  1 1 
       12 31619 1 1  78 TYR HE2  H 275.211   9.759   2.615 1.00 . A A . 3573 TYR HE2  1 1 
       12 31620 1 1  78 TYR HH   H 272.761  11.403   4.396 1.00 . A A . 3573 TYR HH   1 1 
       12 31621 1 1  78 TYR N    N 272.911  13.509  -2.496 1.00 . A A . 3573 TYR N    1 1 
       12 31622 1 1  78 TYR O    O 271.208  11.950  -1.112 1.00 . A A . 3573 TYR O    1 1 
       12 31623 1 1  78 TYR OH   O 273.677  11.202   4.176 1.00 . A A . 3573 TYR OH   1 1 
       12 31624 1 1  79 CYS C    C 272.291   8.278   0.031 1.00 . A A . 3574 CYS C    1 1 
       12 31625 1 1  79 CYS CA   C 271.444   9.193  -0.830 1.00 . A A . 3574 CYS CA   1 1 
       12 31626 1 1  79 CYS CB   C 270.558   8.372  -1.766 1.00 . A A . 3574 CYS CB   1 1 
       12 31627 1 1  79 CYS H    H 273.052   9.653  -2.109 1.00 . A A . 3574 CYS H    1 1 
       12 31628 1 1  79 CYS HA   H 270.826   9.809  -0.194 1.00 . A A . 3574 CYS HA   1 1 
       12 31629 1 1  79 CYS HB2  H 270.076   9.035  -2.468 1.00 . A A . 3574 CYS HB2  1 1 
       12 31630 1 1  79 CYS HB3  H 271.171   7.670  -2.308 1.00 . A A . 3574 CYS HB3  1 1 
       12 31631 1 1  79 CYS HG   H 268.115   8.064  -1.125 1.00 . A A . 3574 CYS HG   1 1 
       12 31632 1 1  79 CYS N    N 272.325  10.057  -1.582 1.00 . A A . 3574 CYS N    1 1 
       12 31633 1 1  79 CYS O    O 273.305   7.752  -0.424 1.00 . A A . 3574 CYS O    1 1 
       12 31634 1 1  79 CYS SG   S 269.263   7.431  -0.926 1.00 . A A . 3574 CYS SG   1 1 
       12 31635 1 1  80 LEU C    C 271.850   5.975   2.402 1.00 . A A . 3575 LEU C    1 1 
       12 31636 1 1  80 LEU CA   C 272.630   7.260   2.183 1.00 . A A . 3575 LEU CA   1 1 
       12 31637 1 1  80 LEU CB   C 272.809   7.990   3.514 1.00 . A A . 3575 LEU CB   1 1 
       12 31638 1 1  80 LEU CD1  C 275.256   7.726   3.931 1.00 . A A . 3575 LEU CD1  1 1 
       12 31639 1 1  80 LEU CD2  C 273.699   8.006   5.839 1.00 . A A . 3575 LEU CD2  1 1 
       12 31640 1 1  80 LEU CG   C 273.869   7.423   4.453 1.00 . A A . 3575 LEU CG   1 1 
       12 31641 1 1  80 LEU H    H 271.094   8.576   1.586 1.00 . A A . 3575 LEU H    1 1 
       12 31642 1 1  80 LEU HA   H 273.593   7.035   1.755 1.00 . A A . 3575 LEU HA   1 1 
       12 31643 1 1  80 LEU HB2  H 273.067   9.016   3.299 1.00 . A A . 3575 LEU HB2  1 1 
       12 31644 1 1  80 LEU HB3  H 271.861   7.980   4.032 1.00 . A A . 3575 LEU HB3  1 1 
       12 31645 1 1  80 LEU HD11 H 275.374   7.296   2.948 1.00 . A A . 3575 LEU HD11 1 1 
       12 31646 1 1  80 LEU HD12 H 275.383   8.799   3.878 1.00 . A A . 3575 LEU HD12 1 1 
       12 31647 1 1  80 LEU HD13 H 275.992   7.309   4.602 1.00 . A A . 3575 LEU HD13 1 1 
       12 31648 1 1  80 LEU HD21 H 274.545   7.732   6.453 1.00 . A A . 3575 LEU HD21 1 1 
       12 31649 1 1  80 LEU HD22 H 273.636   9.083   5.771 1.00 . A A . 3575 LEU HD22 1 1 
       12 31650 1 1  80 LEU HD23 H 272.794   7.623   6.282 1.00 . A A . 3575 LEU HD23 1 1 
       12 31651 1 1  80 LEU HG   H 273.756   6.351   4.519 1.00 . A A . 3575 LEU HG   1 1 
       12 31652 1 1  80 LEU N    N 271.897   8.110   1.270 1.00 . A A . 3575 LEU N    1 1 
       12 31653 1 1  80 LEU O    O 270.681   6.011   2.800 1.00 . A A . 3575 LEU O    1 1 
       12 31654 1 1  81 LEU C    C 272.656   2.655   3.221 1.00 . A A . 3576 LEU C    1 1 
       12 31655 1 1  81 LEU CA   C 271.852   3.558   2.304 1.00 . A A . 3576 LEU CA   1 1 
       12 31656 1 1  81 LEU CB   C 271.700   2.875   0.946 1.00 . A A . 3576 LEU CB   1 1 
       12 31657 1 1  81 LEU CD1  C 270.828   2.811  -1.386 1.00 . A A . 3576 LEU CD1  1 1 
       12 31658 1 1  81 LEU CD2  C 269.528   4.010   0.371 1.00 . A A . 3576 LEU CD2  1 1 
       12 31659 1 1  81 LEU CG   C 270.919   3.643  -0.119 1.00 . A A . 3576 LEU CG   1 1 
       12 31660 1 1  81 LEU H    H 273.438   4.884   1.873 1.00 . A A . 3576 LEU H    1 1 
       12 31661 1 1  81 LEU HA   H 270.875   3.716   2.732 1.00 . A A . 3576 LEU HA   1 1 
       12 31662 1 1  81 LEU HB2  H 272.689   2.679   0.558 1.00 . A A . 3576 LEU HB2  1 1 
       12 31663 1 1  81 LEU HB3  H 271.205   1.927   1.103 1.00 . A A . 3576 LEU HB3  1 1 
       12 31664 1 1  81 LEU HD11 H 270.230   3.332  -2.118 1.00 . A A . 3576 LEU HD11 1 1 
       12 31665 1 1  81 LEU HD12 H 271.820   2.646  -1.779 1.00 . A A . 3576 LEU HD12 1 1 
       12 31666 1 1  81 LEU HD13 H 270.369   1.859  -1.158 1.00 . A A . 3576 LEU HD13 1 1 
       12 31667 1 1  81 LEU HD21 H 269.011   4.559  -0.404 1.00 . A A . 3576 LEU HD21 1 1 
       12 31668 1 1  81 LEU HD22 H 268.977   3.109   0.603 1.00 . A A . 3576 LEU HD22 1 1 
       12 31669 1 1  81 LEU HD23 H 269.608   4.623   1.256 1.00 . A A . 3576 LEU HD23 1 1 
       12 31670 1 1  81 LEU HG   H 271.446   4.557  -0.357 1.00 . A A . 3576 LEU HG   1 1 
       12 31671 1 1  81 LEU N    N 272.499   4.849   2.165 1.00 . A A . 3576 LEU N    1 1 
       12 31672 1 1  81 LEU O    O 273.874   2.797   3.350 1.00 . A A . 3576 LEU O    1 1 
       12 31673 1 1  82 LEU C    C 272.367  -0.630   4.245 1.00 . A A . 3577 LEU C    1 1 
       12 31674 1 1  82 LEU CA   C 272.595   0.789   4.759 1.00 . A A . 3577 LEU CA   1 1 
       12 31675 1 1  82 LEU CB   C 271.986   0.962   6.157 1.00 . A A . 3577 LEU CB   1 1 
       12 31676 1 1  82 LEU CD1  C 273.286  -0.879   7.279 1.00 . A A . 3577 LEU CD1  1 1 
       12 31677 1 1  82 LEU CD2  C 274.105   1.470   7.380 1.00 . A A . 3577 LEU CD2  1 1 
       12 31678 1 1  82 LEU CG   C 272.881   0.576   7.338 1.00 . A A . 3577 LEU CG   1 1 
       12 31679 1 1  82 LEU H    H 270.995   1.674   3.708 1.00 . A A . 3577 LEU H    1 1 
       12 31680 1 1  82 LEU HA   H 273.654   0.998   4.793 1.00 . A A . 3577 LEU HA   1 1 
       12 31681 1 1  82 LEU HB2  H 271.707   1.999   6.274 1.00 . A A . 3577 LEU HB2  1 1 
       12 31682 1 1  82 LEU HB3  H 271.090   0.363   6.207 1.00 . A A . 3577 LEU HB3  1 1 
       12 31683 1 1  82 LEU HD11 H 273.894  -1.117   8.138 1.00 . A A . 3577 LEU HD11 1 1 
       12 31684 1 1  82 LEU HD12 H 272.400  -1.495   7.282 1.00 . A A . 3577 LEU HD12 1 1 
       12 31685 1 1  82 LEU HD13 H 273.849  -1.058   6.374 1.00 . A A . 3577 LEU HD13 1 1 
       12 31686 1 1  82 LEU HD21 H 274.749   1.160   8.189 1.00 . A A . 3577 LEU HD21 1 1 
       12 31687 1 1  82 LEU HD22 H 274.639   1.397   6.444 1.00 . A A . 3577 LEU HD22 1 1 
       12 31688 1 1  82 LEU HD23 H 273.793   2.493   7.540 1.00 . A A . 3577 LEU HD23 1 1 
       12 31689 1 1  82 LEU HG   H 272.331   0.727   8.254 1.00 . A A . 3577 LEU HG   1 1 
       12 31690 1 1  82 LEU N    N 271.967   1.725   3.851 1.00 . A A . 3577 LEU N    1 1 
       12 31691 1 1  82 LEU O    O 271.249  -1.142   4.312 1.00 . A A . 3577 LEU O    1 1 
       12 31692 1 1  83 ALA C    C 273.624  -3.647   4.228 1.00 . A A . 3578 ALA C    1 1 
       12 31693 1 1  83 ALA CA   C 273.281  -2.602   3.180 1.00 . A A . 3578 ALA CA   1 1 
       12 31694 1 1  83 ALA CB   C 274.143  -2.781   1.935 1.00 . A A . 3578 ALA CB   1 1 
       12 31695 1 1  83 ALA H    H 274.296  -0.828   3.749 1.00 . A A . 3578 ALA H    1 1 
       12 31696 1 1  83 ALA HA   H 272.247  -2.734   2.891 1.00 . A A . 3578 ALA HA   1 1 
       12 31697 1 1  83 ALA HB1  H 273.651  -2.324   1.080 1.00 . A A . 3578 ALA HB1  1 1 
       12 31698 1 1  83 ALA HB2  H 275.112  -2.323   2.091 1.00 . A A . 3578 ALA HB2  1 1 
       12 31699 1 1  83 ALA HB3  H 274.279  -3.837   1.741 1.00 . A A . 3578 ALA HB3  1 1 
       12 31700 1 1  83 ALA N    N 273.414  -1.262   3.735 1.00 . A A . 3578 ALA N    1 1 
       12 31701 1 1  83 ALA O    O 274.725  -3.660   4.786 1.00 . A A . 3578 ALA O    1 1 
       12 31702 1 1  84 LEU C    C 272.576  -6.922   4.810 1.00 . A A . 3579 LEU C    1 1 
       12 31703 1 1  84 LEU CA   C 272.795  -5.575   5.474 1.00 . A A . 3579 LEU CA   1 1 
       12 31704 1 1  84 LEU CB   C 271.782  -5.420   6.614 1.00 . A A . 3579 LEU CB   1 1 
       12 31705 1 1  84 LEU CD1  C 270.942  -4.210   8.637 1.00 . A A . 3579 LEU CD1  1 1 
       12 31706 1 1  84 LEU CD2  C 273.386  -4.334   8.189 1.00 . A A . 3579 LEU CD2  1 1 
       12 31707 1 1  84 LEU CG   C 272.012  -4.242   7.557 1.00 . A A . 3579 LEU CG   1 1 
       12 31708 1 1  84 LEU H    H 271.812  -4.418   3.993 1.00 . A A . 3579 LEU H    1 1 
       12 31709 1 1  84 LEU HA   H 273.795  -5.536   5.877 1.00 . A A . 3579 LEU HA   1 1 
       12 31710 1 1  84 LEU HB2  H 270.801  -5.317   6.179 1.00 . A A . 3579 LEU HB2  1 1 
       12 31711 1 1  84 LEU HB3  H 271.799  -6.327   7.202 1.00 . A A . 3579 LEU HB3  1 1 
       12 31712 1 1  84 LEU HD11 H 269.967  -4.140   8.178 1.00 . A A . 3579 LEU HD11 1 1 
       12 31713 1 1  84 LEU HD12 H 271.000  -5.114   9.226 1.00 . A A . 3579 LEU HD12 1 1 
       12 31714 1 1  84 LEU HD13 H 271.102  -3.354   9.275 1.00 . A A . 3579 LEU HD13 1 1 
       12 31715 1 1  84 LEU HD21 H 273.461  -5.252   8.752 1.00 . A A . 3579 LEU HD21 1 1 
       12 31716 1 1  84 LEU HD22 H 274.139  -4.324   7.415 1.00 . A A . 3579 LEU HD22 1 1 
       12 31717 1 1  84 LEU HD23 H 273.537  -3.492   8.848 1.00 . A A . 3579 LEU HD23 1 1 
       12 31718 1 1  84 LEU HG   H 271.957  -3.319   6.998 1.00 . A A . 3579 LEU HG   1 1 
       12 31719 1 1  84 LEU N    N 272.655  -4.502   4.493 1.00 . A A . 3579 LEU N    1 1 
       12 31720 1 1  84 LEU O    O 271.736  -7.039   3.924 1.00 . A A . 3579 LEU O    1 1 
       12 31721 1 1  85 PRO C    C 271.744  -9.852   4.974 1.00 . A A . 3580 PRO C    1 1 
       12 31722 1 1  85 PRO CA   C 273.144  -9.305   4.699 1.00 . A A . 3580 PRO CA   1 1 
       12 31723 1 1  85 PRO CB   C 274.204 -10.129   5.441 1.00 . A A . 3580 PRO CB   1 1 
       12 31724 1 1  85 PRO CD   C 274.355  -7.889   6.267 1.00 . A A . 3580 PRO CD   1 1 
       12 31725 1 1  85 PRO CG   C 274.546  -9.327   6.653 1.00 . A A . 3580 PRO CG   1 1 
       12 31726 1 1  85 PRO HA   H 273.339  -9.334   3.637 1.00 . A A . 3580 PRO HA   1 1 
       12 31727 1 1  85 PRO HB2  H 273.793 -11.091   5.708 1.00 . A A . 3580 PRO HB2  1 1 
       12 31728 1 1  85 PRO HB3  H 275.067 -10.265   4.805 1.00 . A A . 3580 PRO HB3  1 1 
       12 31729 1 1  85 PRO HD2  H 274.020  -7.309   7.116 1.00 . A A . 3580 PRO HD2  1 1 
       12 31730 1 1  85 PRO HD3  H 275.270  -7.480   5.865 1.00 . A A . 3580 PRO HD3  1 1 
       12 31731 1 1  85 PRO HG2  H 273.883  -9.589   7.464 1.00 . A A . 3580 PRO HG2  1 1 
       12 31732 1 1  85 PRO HG3  H 275.574  -9.507   6.934 1.00 . A A . 3580 PRO HG3  1 1 
       12 31733 1 1  85 PRO N    N 273.312  -7.954   5.235 1.00 . A A . 3580 PRO N    1 1 
       12 31734 1 1  85 PRO O    O 271.386 -10.132   6.121 1.00 . A A . 3580 PRO O    1 1 
       12 31735 1 1  86 CYS C    C 269.542 -11.967   3.766 1.00 . A A . 3581 CYS C    1 1 
       12 31736 1 1  86 CYS CA   C 269.587 -10.475   4.058 1.00 . A A . 3581 CYS CA   1 1 
       12 31737 1 1  86 CYS CB   C 268.630  -9.711   3.137 1.00 . A A . 3581 CYS CB   1 1 
       12 31738 1 1  86 CYS H    H 271.286  -9.746   3.030 1.00 . A A . 3581 CYS H    1 1 
       12 31739 1 1  86 CYS HA   H 269.283 -10.316   5.083 1.00 . A A . 3581 CYS HA   1 1 
       12 31740 1 1  86 CYS HB2  H 267.653 -10.166   3.193 1.00 . A A . 3581 CYS HB2  1 1 
       12 31741 1 1  86 CYS HB3  H 268.563  -8.687   3.473 1.00 . A A . 3581 CYS HB3  1 1 
       12 31742 1 1  86 CYS HG   H 268.588 -10.756   0.812 1.00 . A A . 3581 CYS HG   1 1 
       12 31743 1 1  86 CYS N    N 270.946  -9.978   3.923 1.00 . A A . 3581 CYS N    1 1 
       12 31744 1 1  86 CYS O    O 269.828 -12.409   2.650 1.00 . A A . 3581 CYS O    1 1 
       12 31745 1 1  86 CYS SG   S 269.120  -9.688   1.397 1.00 . A A . 3581 CYS SG   1 1 
       12 31746 1 1  87 GLY C    C 267.822 -14.752   4.446 1.00 . A A . 3582 GLY C    1 1 
       12 31747 1 1  87 GLY CA   C 269.203 -14.172   4.637 1.00 . A A . 3582 GLY CA   1 1 
       12 31748 1 1  87 GLY H    H 268.929 -12.330   5.629 1.00 . A A . 3582 GLY H    1 1 
       12 31749 1 1  87 GLY HA2  H 269.810 -14.433   3.782 1.00 . A A . 3582 GLY HA2  1 1 
       12 31750 1 1  87 GLY HA3  H 269.644 -14.605   5.521 1.00 . A A . 3582 GLY HA3  1 1 
       12 31751 1 1  87 GLY N    N 269.196 -12.738   4.777 1.00 . A A . 3582 GLY N    1 1 
       12 31752 1 1  87 GLY O    O 266.841 -14.248   4.995 1.00 . A A . 3582 GLY O    1 1 
       12 31753 1 1  88 ARG C    C 266.112 -17.288   4.678 1.00 . A A . 3583 ARG C    1 1 
       12 31754 1 1  88 ARG CA   C 266.531 -16.545   3.412 1.00 . A A . 3583 ARG CA   1 1 
       12 31755 1 1  88 ARG CB   C 266.791 -17.510   2.254 1.00 . A A . 3583 ARG CB   1 1 
       12 31756 1 1  88 ARG CD   C 267.172 -19.836   1.430 1.00 . A A . 3583 ARG CD   1 1 
       12 31757 1 1  88 ARG CG   C 266.740 -18.981   2.611 1.00 . A A . 3583 ARG CG   1 1 
       12 31758 1 1  88 ARG CZ   C 268.988 -19.466  -0.214 1.00 . A A . 3583 ARG CZ   1 1 
       12 31759 1 1  88 ARG H    H 268.583 -16.119   3.214 1.00 . A A . 3583 ARG H    1 1 
       12 31760 1 1  88 ARG HA   H 265.761 -15.842   3.132 1.00 . A A . 3583 ARG HA   1 1 
       12 31761 1 1  88 ARG HB2  H 266.069 -17.327   1.480 1.00 . A A . 3583 ARG HB2  1 1 
       12 31762 1 1  88 ARG HB3  H 267.781 -17.304   1.869 1.00 . A A . 3583 ARG HB3  1 1 
       12 31763 1 1  88 ARG HD2  H 267.091 -20.878   1.704 1.00 . A A . 3583 ARG HD2  1 1 
       12 31764 1 1  88 ARG HD3  H 266.521 -19.629   0.594 1.00 . A A . 3583 ARG HD3  1 1 
       12 31765 1 1  88 ARG HE   H 269.202 -19.404   1.771 1.00 . A A . 3583 ARG HE   1 1 
       12 31766 1 1  88 ARG HG2  H 267.405 -19.166   3.442 1.00 . A A . 3583 ARG HG2  1 1 
       12 31767 1 1  88 ARG HG3  H 265.733 -19.238   2.887 1.00 . A A . 3583 ARG HG3  1 1 
       12 31768 1 1  88 ARG HH11 H 267.184 -19.872  -1.061 1.00 . A A . 3583 ARG HH11 1 1 
       12 31769 1 1  88 ARG HH12 H 268.487 -19.573  -2.178 1.00 . A A . 3583 ARG HH12 1 1 
       12 31770 1 1  88 ARG HH21 H 270.888 -19.036   0.330 1.00 . A A . 3583 ARG HH21 1 1 
       12 31771 1 1  88 ARG HH22 H 270.613 -19.125  -1.386 1.00 . A A . 3583 ARG HH22 1 1 
       12 31772 1 1  88 ARG N    N 267.759 -15.812   3.659 1.00 . A A . 3583 ARG N    1 1 
       12 31773 1 1  88 ARG NE   N 268.554 -19.550   1.043 1.00 . A A . 3583 ARG NE   1 1 
       12 31774 1 1  88 ARG NH1  N 268.157 -19.657  -1.231 1.00 . A A . 3583 ARG NH1  1 1 
       12 31775 1 1  88 ARG NH2  N 270.263 -19.186  -0.443 1.00 . A A . 3583 ARG NH2  1 1 
       12 31776 1 1  88 ARG O    O 264.954 -17.663   4.857 1.00 . A A . 3583 ARG O    1 1 
       12 31777 1 1  89 ASP C    C 268.005 -17.634   7.750 1.00 . A A . 3584 ASP C    1 1 
       12 31778 1 1  89 ASP CA   C 266.904 -18.123   6.830 1.00 . A A . 3584 ASP CA   1 1 
       12 31779 1 1  89 ASP CB   C 266.993 -19.644   6.663 1.00 . A A . 3584 ASP CB   1 1 
       12 31780 1 1  89 ASP CG   C 266.848 -20.389   7.973 1.00 . A A . 3584 ASP CG   1 1 
       12 31781 1 1  89 ASP H    H 267.964 -17.098   5.341 1.00 . A A . 3584 ASP H    1 1 
       12 31782 1 1  89 ASP HA   H 265.941 -17.850   7.233 1.00 . A A . 3584 ASP HA   1 1 
       12 31783 1 1  89 ASP HB2  H 266.211 -19.972   5.997 1.00 . A A . 3584 ASP HB2  1 1 
       12 31784 1 1  89 ASP HB3  H 267.952 -19.893   6.236 1.00 . A A . 3584 ASP HB3  1 1 
       12 31785 1 1  89 ASP N    N 267.081 -17.459   5.555 1.00 . A A . 3584 ASP N    1 1 
       12 31786 1 1  89 ASP O    O 268.974 -17.058   7.269 1.00 . A A . 3584 ASP O    1 1 
       12 31787 1 1  89 ASP OD1  O 265.720 -20.457   8.497 1.00 . A A . 3584 ASP OD1  1 1 
       12 31788 1 1  89 ASP OD2  O 267.863 -20.892   8.496 1.00 . A A . 3584 ASP OD2  1 1 
       12 31789 1 1  90 GLN C    C 270.238 -18.053   9.637 1.00 . A A . 3585 GLN C    1 1 
       12 31790 1 1  90 GLN CA   C 268.897 -17.432   9.997 1.00 . A A . 3585 GLN CA   1 1 
       12 31791 1 1  90 GLN CB   C 268.509 -17.819  11.419 1.00 . A A . 3585 GLN CB   1 1 
       12 31792 1 1  90 GLN CD   C 266.807 -17.609  13.264 1.00 . A A . 3585 GLN CD   1 1 
       12 31793 1 1  90 GLN CG   C 267.155 -17.287  11.828 1.00 . A A . 3585 GLN CG   1 1 
       12 31794 1 1  90 GLN H    H 267.065 -18.308   9.374 1.00 . A A . 3585 GLN H    1 1 
       12 31795 1 1  90 GLN HA   H 268.985 -16.357   9.935 1.00 . A A . 3585 GLN HA   1 1 
       12 31796 1 1  90 GLN HB2  H 268.489 -18.896  11.495 1.00 . A A . 3585 GLN HB2  1 1 
       12 31797 1 1  90 GLN HB3  H 269.249 -17.430  12.102 1.00 . A A . 3585 GLN HB3  1 1 
       12 31798 1 1  90 GLN HE21 H 265.989 -19.330  12.707 1.00 . A A . 3585 GLN HE21 1 1 
       12 31799 1 1  90 GLN HE22 H 265.953 -18.988  14.406 1.00 . A A . 3585 GLN HE22 1 1 
       12 31800 1 1  90 GLN HG2  H 267.154 -16.216  11.704 1.00 . A A . 3585 GLN HG2  1 1 
       12 31801 1 1  90 GLN HG3  H 266.408 -17.724  11.183 1.00 . A A . 3585 GLN HG3  1 1 
       12 31802 1 1  90 GLN N    N 267.871 -17.853   9.047 1.00 . A A . 3585 GLN N    1 1 
       12 31803 1 1  90 GLN NE2  N 266.188 -18.756  13.479 1.00 . A A . 3585 GLN NE2  1 1 
       12 31804 1 1  90 GLN O    O 271.287 -17.426   9.783 1.00 . A A . 3585 GLN O    1 1 
       12 31805 1 1  90 GLN OE1  O 267.097 -16.833  14.173 1.00 . A A . 3585 GLN OE1  1 1 
       12 31806 1 1  91 GLU C    C 271.950 -19.290   7.456 1.00 . A A . 3586 GLU C    1 1 
       12 31807 1 1  91 GLU CA   C 271.392 -19.967   8.708 1.00 . A A . 3586 GLU CA   1 1 
       12 31808 1 1  91 GLU CB   C 271.087 -21.439   8.428 1.00 . A A . 3586 GLU CB   1 1 
       12 31809 1 1  91 GLU CD   C 273.205 -22.411   9.385 1.00 . A A . 3586 GLU CD   1 1 
       12 31810 1 1  91 GLU CG   C 272.319 -22.288   8.166 1.00 . A A . 3586 GLU CG   1 1 
       12 31811 1 1  91 GLU H    H 269.323 -19.740   9.068 1.00 . A A . 3586 GLU H    1 1 
       12 31812 1 1  91 GLU HA   H 272.115 -19.894   9.505 1.00 . A A . 3586 GLU HA   1 1 
       12 31813 1 1  91 GLU HB2  H 270.567 -21.853   9.279 1.00 . A A . 3586 GLU HB2  1 1 
       12 31814 1 1  91 GLU HB3  H 270.444 -21.501   7.562 1.00 . A A . 3586 GLU HB3  1 1 
       12 31815 1 1  91 GLU HG2  H 272.003 -23.276   7.868 1.00 . A A . 3586 GLU HG2  1 1 
       12 31816 1 1  91 GLU HG3  H 272.889 -21.837   7.369 1.00 . A A . 3586 GLU HG3  1 1 
       12 31817 1 1  91 GLU N    N 270.192 -19.282   9.142 1.00 . A A . 3586 GLU N    1 1 
       12 31818 1 1  91 GLU O    O 273.160 -19.090   7.324 1.00 . A A . 3586 GLU O    1 1 
       12 31819 1 1  91 GLU OE1  O 272.879 -23.214  10.281 1.00 . A A . 3586 GLU OE1  1 1 
       12 31820 1 1  91 GLU OE2  O 274.236 -21.713   9.453 1.00 . A A . 3586 GLU OE2  1 1 
       12 31821 1 1  92 ASP C    C 272.058 -16.886   5.649 1.00 . A A . 3587 ASP C    1 1 
       12 31822 1 1  92 ASP CA   C 271.416 -18.226   5.324 1.00 . A A . 3587 ASP CA   1 1 
       12 31823 1 1  92 ASP CB   C 270.169 -17.997   4.484 1.00 . A A . 3587 ASP CB   1 1 
       12 31824 1 1  92 ASP CG   C 270.479 -17.665   3.045 1.00 . A A . 3587 ASP CG   1 1 
       12 31825 1 1  92 ASP H    H 270.099 -19.119   6.700 1.00 . A A . 3587 ASP H    1 1 
       12 31826 1 1  92 ASP HA   H 272.115 -18.840   4.775 1.00 . A A . 3587 ASP HA   1 1 
       12 31827 1 1  92 ASP HB2  H 269.554 -18.879   4.511 1.00 . A A . 3587 ASP HB2  1 1 
       12 31828 1 1  92 ASP HB3  H 269.619 -17.171   4.905 1.00 . A A . 3587 ASP HB3  1 1 
       12 31829 1 1  92 ASP N    N 271.047 -18.920   6.547 1.00 . A A . 3587 ASP N    1 1 
       12 31830 1 1  92 ASP O    O 273.034 -16.485   5.022 1.00 . A A . 3587 ASP O    1 1 
       12 31831 1 1  92 ASP OD1  O 270.941 -18.563   2.312 1.00 . A A . 3587 ASP OD1  1 1 
       12 31832 1 1  92 ASP OD2  O 270.236 -16.515   2.640 1.00 . A A . 3587 ASP OD2  1 1 
       12 31833 1 1  93 VAL C    C 273.460 -15.054   7.520 1.00 . A A . 3588 VAL C    1 1 
       12 31834 1 1  93 VAL CA   C 272.007 -14.922   7.101 1.00 . A A . 3588 VAL CA   1 1 
       12 31835 1 1  93 VAL CB   C 271.198 -14.368   8.295 1.00 . A A . 3588 VAL CB   1 1 
       12 31836 1 1  93 VAL CG1  C 271.750 -13.023   8.744 1.00 . A A . 3588 VAL CG1  1 1 
       12 31837 1 1  93 VAL CG2  C 269.727 -14.250   7.940 1.00 . A A . 3588 VAL CG2  1 1 
       12 31838 1 1  93 VAL H    H 270.702 -16.588   7.087 1.00 . A A . 3588 VAL H    1 1 
       12 31839 1 1  93 VAL HA   H 271.938 -14.219   6.283 1.00 . A A . 3588 VAL HA   1 1 
       12 31840 1 1  93 VAL HB   H 271.292 -15.062   9.117 1.00 . A A . 3588 VAL HB   1 1 
       12 31841 1 1  93 VAL HG11 H 272.790 -13.133   9.014 1.00 . A A . 3588 VAL HG11 1 1 
       12 31842 1 1  93 VAL HG12 H 271.663 -12.310   7.939 1.00 . A A . 3588 VAL HG12 1 1 
       12 31843 1 1  93 VAL HG13 H 271.192 -12.671   9.600 1.00 . A A . 3588 VAL HG13 1 1 
       12 31844 1 1  93 VAL HG21 H 269.168 -13.946   8.812 1.00 . A A . 3588 VAL HG21 1 1 
       12 31845 1 1  93 VAL HG22 H 269.603 -13.518   7.156 1.00 . A A . 3588 VAL HG22 1 1 
       12 31846 1 1  93 VAL HG23 H 269.365 -15.211   7.593 1.00 . A A . 3588 VAL HG23 1 1 
       12 31847 1 1  93 VAL N    N 271.493 -16.207   6.645 1.00 . A A . 3588 VAL N    1 1 
       12 31848 1 1  93 VAL O    O 274.297 -14.247   7.136 1.00 . A A . 3588 VAL O    1 1 
       12 31849 1 1  94 VAL C    C 276.051 -16.534   7.626 1.00 . A A . 3589 VAL C    1 1 
       12 31850 1 1  94 VAL CA   C 275.092 -16.341   8.783 1.00 . A A . 3589 VAL CA   1 1 
       12 31851 1 1  94 VAL CB   C 275.116 -17.588   9.693 1.00 . A A . 3589 VAL CB   1 1 
       12 31852 1 1  94 VAL CG1  C 276.527 -18.142   9.824 1.00 . A A . 3589 VAL CG1  1 1 
       12 31853 1 1  94 VAL CG2  C 274.539 -17.257  11.061 1.00 . A A . 3589 VAL CG2  1 1 
       12 31854 1 1  94 VAL H    H 273.053 -16.767   8.455 1.00 . A A . 3589 VAL H    1 1 
       12 31855 1 1  94 VAL HA   H 275.393 -15.480   9.361 1.00 . A A . 3589 VAL HA   1 1 
       12 31856 1 1  94 VAL HB   H 274.497 -18.349   9.242 1.00 . A A . 3589 VAL HB   1 1 
       12 31857 1 1  94 VAL HG11 H 277.179 -17.380  10.227 1.00 . A A . 3589 VAL HG11 1 1 
       12 31858 1 1  94 VAL HG12 H 276.519 -18.998  10.480 1.00 . A A . 3589 VAL HG12 1 1 
       12 31859 1 1  94 VAL HG13 H 276.879 -18.440   8.843 1.00 . A A . 3589 VAL HG13 1 1 
       12 31860 1 1  94 VAL HG21 H 275.123 -16.471  11.517 1.00 . A A . 3589 VAL HG21 1 1 
       12 31861 1 1  94 VAL HG22 H 273.516 -16.929  10.950 1.00 . A A . 3589 VAL HG22 1 1 
       12 31862 1 1  94 VAL HG23 H 274.568 -18.137  11.686 1.00 . A A . 3589 VAL HG23 1 1 
       12 31863 1 1  94 VAL N    N 273.752 -16.106   8.272 1.00 . A A . 3589 VAL N    1 1 
       12 31864 1 1  94 VAL O    O 277.064 -15.841   7.507 1.00 . A A . 3589 VAL O    1 1 
       12 31865 1 1  95 SER C    C 276.699 -16.534   4.727 1.00 . A A . 3590 SER C    1 1 
       12 31866 1 1  95 SER CA   C 276.450 -17.778   5.586 1.00 . A A . 3590 SER CA   1 1 
       12 31867 1 1  95 SER CB   C 275.678 -18.835   4.814 1.00 . A A . 3590 SER CB   1 1 
       12 31868 1 1  95 SER H    H 274.864 -17.967   6.937 1.00 . A A . 3590 SER H    1 1 
       12 31869 1 1  95 SER HA   H 277.398 -18.190   5.896 1.00 . A A . 3590 SER HA   1 1 
       12 31870 1 1  95 SER HB2  H 274.655 -18.514   4.724 1.00 . A A . 3590 SER HB2  1 1 
       12 31871 1 1  95 SER HB3  H 276.105 -18.957   3.844 1.00 . A A . 3590 SER HB3  1 1 
       12 31872 1 1  95 SER HG   H 275.018 -20.662   5.122 1.00 . A A . 3590 SER HG   1 1 
       12 31873 1 1  95 SER N    N 275.689 -17.463   6.767 1.00 . A A . 3590 SER N    1 1 
       12 31874 1 1  95 SER O    O 277.834 -16.260   4.336 1.00 . A A . 3590 SER O    1 1 
       12 31875 1 1  95 SER OG   O 275.695 -20.078   5.496 1.00 . A A . 3590 SER OG   1 1 
       12 31876 1 1  96 GLN C    C 276.540 -13.475   4.350 1.00 . A A . 3591 GLN C    1 1 
       12 31877 1 1  96 GLN CA   C 275.753 -14.572   3.642 1.00 . A A . 3591 GLN CA   1 1 
       12 31878 1 1  96 GLN CB   C 274.372 -14.058   3.239 1.00 . A A . 3591 GLN CB   1 1 
       12 31879 1 1  96 GLN CD   C 274.541 -14.897   0.868 1.00 . A A . 3591 GLN CD   1 1 
       12 31880 1 1  96 GLN CG   C 273.721 -14.886   2.146 1.00 . A A . 3591 GLN CG   1 1 
       12 31881 1 1  96 GLN H    H 274.763 -16.028   4.824 1.00 . A A . 3591 GLN H    1 1 
       12 31882 1 1  96 GLN HA   H 276.290 -14.846   2.746 1.00 . A A . 3591 GLN HA   1 1 
       12 31883 1 1  96 GLN HB2  H 273.728 -14.069   4.105 1.00 . A A . 3591 GLN HB2  1 1 
       12 31884 1 1  96 GLN HB3  H 274.469 -13.042   2.884 1.00 . A A . 3591 GLN HB3  1 1 
       12 31885 1 1  96 GLN HE21 H 275.510 -16.526   1.457 1.00 . A A . 3591 GLN HE21 1 1 
       12 31886 1 1  96 GLN HE22 H 275.975 -15.892  -0.085 1.00 . A A . 3591 GLN HE22 1 1 
       12 31887 1 1  96 GLN HG2  H 273.612 -15.901   2.496 1.00 . A A . 3591 GLN HG2  1 1 
       12 31888 1 1  96 GLN HG3  H 272.747 -14.473   1.928 1.00 . A A . 3591 GLN HG3  1 1 
       12 31889 1 1  96 GLN N    N 275.643 -15.773   4.462 1.00 . A A . 3591 GLN N    1 1 
       12 31890 1 1  96 GLN NE2  N 275.428 -15.869   0.735 1.00 . A A . 3591 GLN NE2  1 1 
       12 31891 1 1  96 GLN O    O 277.260 -12.716   3.704 1.00 . A A . 3591 GLN O    1 1 
       12 31892 1 1  96 GLN OE1  O 274.375 -14.037   0.006 1.00 . A A . 3591 GLN OE1  1 1 
       12 31893 1 1  97 THR C    C 278.662 -12.670   6.273 1.00 . A A . 3592 THR C    1 1 
       12 31894 1 1  97 THR CA   C 277.169 -12.417   6.437 1.00 . A A . 3592 THR CA   1 1 
       12 31895 1 1  97 THR CB   C 276.809 -12.439   7.940 1.00 . A A . 3592 THR CB   1 1 
       12 31896 1 1  97 THR CG2  C 277.617 -11.403   8.707 1.00 . A A . 3592 THR CG2  1 1 
       12 31897 1 1  97 THR H    H 275.790 -13.998   6.136 1.00 . A A . 3592 THR H    1 1 
       12 31898 1 1  97 THR HA   H 276.938 -11.436   6.047 1.00 . A A . 3592 THR HA   1 1 
       12 31899 1 1  97 THR HB   H 277.035 -13.417   8.337 1.00 . A A . 3592 THR HB   1 1 
       12 31900 1 1  97 THR HG1  H 274.896 -12.832   7.639 1.00 . A A . 3592 THR HG1  1 1 
       12 31901 1 1  97 THR HG21 H 277.412 -10.421   8.310 1.00 . A A . 3592 THR HG21 1 1 
       12 31902 1 1  97 THR HG22 H 278.670 -11.620   8.605 1.00 . A A . 3592 THR HG22 1 1 
       12 31903 1 1  97 THR HG23 H 277.343 -11.434   9.752 1.00 . A A . 3592 THR HG23 1 1 
       12 31904 1 1  97 THR N    N 276.409 -13.393   5.671 1.00 . A A . 3592 THR N    1 1 
       12 31905 1 1  97 THR O    O 279.422 -11.749   6.005 1.00 . A A . 3592 THR O    1 1 
       12 31906 1 1  97 THR OG1  O 275.414 -12.171   8.120 1.00 . A A . 3592 THR OG1  1 1 
       12 31907 1 1  98 GLU C    C 280.944 -14.050   4.839 1.00 . A A . 3593 GLU C    1 1 
       12 31908 1 1  98 GLU CA   C 280.472 -14.294   6.254 1.00 . A A . 3593 GLU CA   1 1 
       12 31909 1 1  98 GLU CB   C 280.692 -15.754   6.602 1.00 . A A . 3593 GLU CB   1 1 
       12 31910 1 1  98 GLU CD   C 281.010 -15.255   9.048 1.00 . A A . 3593 GLU CD   1 1 
       12 31911 1 1  98 GLU CG   C 280.290 -16.092   8.011 1.00 . A A . 3593 GLU CG   1 1 
       12 31912 1 1  98 GLU H    H 278.407 -14.626   6.619 1.00 . A A . 3593 GLU H    1 1 
       12 31913 1 1  98 GLU HA   H 281.051 -13.680   6.927 1.00 . A A . 3593 GLU HA   1 1 
       12 31914 1 1  98 GLU HB2  H 280.114 -16.366   5.926 1.00 . A A . 3593 GLU HB2  1 1 
       12 31915 1 1  98 GLU HB3  H 281.739 -15.988   6.482 1.00 . A A . 3593 GLU HB3  1 1 
       12 31916 1 1  98 GLU HG2  H 279.231 -15.924   8.112 1.00 . A A . 3593 GLU HG2  1 1 
       12 31917 1 1  98 GLU HG3  H 280.510 -17.126   8.182 1.00 . A A . 3593 GLU HG3  1 1 
       12 31918 1 1  98 GLU N    N 279.068 -13.927   6.407 1.00 . A A . 3593 GLU N    1 1 
       12 31919 1 1  98 GLU O    O 282.030 -13.527   4.625 1.00 . A A . 3593 GLU O    1 1 
       12 31920 1 1  98 GLU OE1  O 282.258 -15.204   9.026 1.00 . A A . 3593 GLU OE1  1 1 
       12 31921 1 1  98 GLU OE2  O 280.332 -14.622   9.884 1.00 . A A . 3593 GLU OE2  1 1 
       12 31922 1 1  99 SER C    C 280.637 -12.684   2.258 1.00 . A A . 3594 SER C    1 1 
       12 31923 1 1  99 SER CA   C 280.413 -14.181   2.477 1.00 . A A . 3594 SER CA   1 1 
       12 31924 1 1  99 SER CB   C 279.270 -14.688   1.595 1.00 . A A . 3594 SER CB   1 1 
       12 31925 1 1  99 SER H    H 279.336 -14.990   4.121 1.00 . A A . 3594 SER H    1 1 
       12 31926 1 1  99 SER HA   H 281.319 -14.708   2.211 1.00 . A A . 3594 SER HA   1 1 
       12 31927 1 1  99 SER HB2  H 278.344 -14.225   1.906 1.00 . A A . 3594 SER HB2  1 1 
       12 31928 1 1  99 SER HB3  H 279.472 -14.438   0.564 1.00 . A A . 3594 SER HB3  1 1 
       12 31929 1 1  99 SER HG   H 280.017 -16.488   1.780 1.00 . A A . 3594 SER HG   1 1 
       12 31930 1 1  99 SER N    N 280.133 -14.461   3.879 1.00 . A A . 3594 SER N    1 1 
       12 31931 1 1  99 SER O    O 281.571 -12.283   1.571 1.00 . A A . 3594 SER O    1 1 
       12 31932 1 1  99 SER OG   O 279.139 -16.095   1.708 1.00 . A A . 3594 SER OG   1 1 
       12 31933 1 1 100 LEU C    C 281.194  -9.953   3.515 1.00 . A A . 3595 LEU C    1 1 
       12 31934 1 1 100 LEU CA   C 279.936 -10.418   2.788 1.00 . A A . 3595 LEU CA   1 1 
       12 31935 1 1 100 LEU CB   C 278.701  -9.743   3.383 1.00 . A A . 3595 LEU CB   1 1 
       12 31936 1 1 100 LEU CD1  C 278.751  -7.729   1.887 1.00 . A A . 3595 LEU CD1  1 1 
       12 31937 1 1 100 LEU CD2  C 277.416  -7.696   3.966 1.00 . A A . 3595 LEU CD2  1 1 
       12 31938 1 1 100 LEU CG   C 278.675  -8.214   3.316 1.00 . A A . 3595 LEU CG   1 1 
       12 31939 1 1 100 LEU H    H 279.054 -12.244   3.396 1.00 . A A . 3595 LEU H    1 1 
       12 31940 1 1 100 LEU HA   H 280.015 -10.152   1.744 1.00 . A A . 3595 LEU HA   1 1 
       12 31941 1 1 100 LEU HB2  H 277.833 -10.117   2.861 1.00 . A A . 3595 LEU HB2  1 1 
       12 31942 1 1 100 LEU HB3  H 278.625 -10.035   4.420 1.00 . A A . 3595 LEU HB3  1 1 
       12 31943 1 1 100 LEU HD11 H 277.881  -8.068   1.343 1.00 . A A . 3595 LEU HD11 1 1 
       12 31944 1 1 100 LEU HD12 H 278.781  -6.652   1.884 1.00 . A A . 3595 LEU HD12 1 1 
       12 31945 1 1 100 LEU HD13 H 279.644  -8.116   1.422 1.00 . A A . 3595 LEU HD13 1 1 
       12 31946 1 1 100 LEU HD21 H 277.400  -7.993   5.004 1.00 . A A . 3595 LEU HD21 1 1 
       12 31947 1 1 100 LEU HD22 H 277.392  -6.619   3.894 1.00 . A A . 3595 LEU HD22 1 1 
       12 31948 1 1 100 LEU HD23 H 276.559  -8.114   3.454 1.00 . A A . 3595 LEU HD23 1 1 
       12 31949 1 1 100 LEU HG   H 279.522  -7.809   3.849 1.00 . A A . 3595 LEU HG   1 1 
       12 31950 1 1 100 LEU N    N 279.797 -11.865   2.873 1.00 . A A . 3595 LEU N    1 1 
       12 31951 1 1 100 LEU O    O 281.943  -9.119   3.006 1.00 . A A . 3595 LEU O    1 1 
       12 31952 1 1 101 LYS C    C 283.873 -10.478   4.724 1.00 . A A . 3596 LYS C    1 1 
       12 31953 1 1 101 LYS CA   C 282.598 -10.177   5.496 1.00 . A A . 3596 LYS CA   1 1 
       12 31954 1 1 101 LYS CB   C 282.603 -10.976   6.799 1.00 . A A . 3596 LYS CB   1 1 
       12 31955 1 1 101 LYS CD   C 281.426 -11.547   8.934 1.00 . A A . 3596 LYS CD   1 1 
       12 31956 1 1 101 LYS CE   C 282.769 -11.841   9.581 1.00 . A A . 3596 LYS CE   1 1 
       12 31957 1 1 101 LYS CG   C 281.560 -10.533   7.809 1.00 . A A . 3596 LYS CG   1 1 
       12 31958 1 1 101 LYS H    H 280.770 -11.147   5.061 1.00 . A A . 3596 LYS H    1 1 
       12 31959 1 1 101 LYS HA   H 282.562  -9.123   5.726 1.00 . A A . 3596 LYS HA   1 1 
       12 31960 1 1 101 LYS HB2  H 282.424 -12.016   6.567 1.00 . A A . 3596 LYS HB2  1 1 
       12 31961 1 1 101 LYS HB3  H 283.577 -10.884   7.257 1.00 . A A . 3596 LYS HB3  1 1 
       12 31962 1 1 101 LYS HD2  H 280.756 -11.152   9.683 1.00 . A A . 3596 LYS HD2  1 1 
       12 31963 1 1 101 LYS HD3  H 281.021 -12.464   8.533 1.00 . A A . 3596 LYS HD3  1 1 
       12 31964 1 1 101 LYS HE2  H 283.475 -12.105   8.807 1.00 . A A . 3596 LYS HE2  1 1 
       12 31965 1 1 101 LYS HE3  H 283.110 -10.953  10.089 1.00 . A A . 3596 LYS HE3  1 1 
       12 31966 1 1 101 LYS HG2  H 281.855  -9.582   8.226 1.00 . A A . 3596 LYS HG2  1 1 
       12 31967 1 1 101 LYS HG3  H 280.607 -10.433   7.311 1.00 . A A . 3596 LYS HG3  1 1 
       12 31968 1 1 101 LYS HZ1  H 283.632 -13.165  10.945 1.00 . A A . 3596 LYS HZ1  1 1 
       12 31969 1 1 101 LYS HZ2  H 282.318 -13.820  10.090 1.00 . A A . 3596 LYS HZ2  1 1 
       12 31970 1 1 101 LYS HZ3  H 282.048 -12.706  11.345 1.00 . A A . 3596 LYS HZ3  1 1 
       12 31971 1 1 101 LYS N    N 281.421 -10.502   4.702 1.00 . A A . 3596 LYS N    1 1 
       12 31972 1 1 101 LYS NZ   N 282.686 -12.959  10.557 1.00 . A A . 3596 LYS NZ   1 1 
       12 31973 1 1 101 LYS O    O 284.700  -9.595   4.500 1.00 . A A . 3596 LYS O    1 1 
       12 31974 1 1 102 ALA C    C 285.407 -11.475   2.272 1.00 . A A . 3597 ALA C    1 1 
       12 31975 1 1 102 ALA CA   C 285.211 -12.180   3.616 1.00 . A A . 3597 ALA CA   1 1 
       12 31976 1 1 102 ALA CB   C 285.155 -13.685   3.410 1.00 . A A . 3597 ALA CB   1 1 
       12 31977 1 1 102 ALA H    H 283.299 -12.382   4.512 1.00 . A A . 3597 ALA H    1 1 
       12 31978 1 1 102 ALA HA   H 286.061 -11.965   4.245 1.00 . A A . 3597 ALA HA   1 1 
       12 31979 1 1 102 ALA HB1  H 285.015 -14.174   4.363 1.00 . A A . 3597 ALA HB1  1 1 
       12 31980 1 1 102 ALA HB2  H 284.330 -13.928   2.757 1.00 . A A . 3597 ALA HB2  1 1 
       12 31981 1 1 102 ALA HB3  H 286.079 -14.023   2.965 1.00 . A A . 3597 ALA HB3  1 1 
       12 31982 1 1 102 ALA N    N 284.018 -11.728   4.316 1.00 . A A . 3597 ALA N    1 1 
       12 31983 1 1 102 ALA O    O 286.541 -11.210   1.868 1.00 . A A . 3597 ALA O    1 1 
       12 31984 1 1 103 ALA C    C 284.391  -9.135   0.127 1.00 . A A . 3598 ALA C    1 1 
       12 31985 1 1 103 ALA CA   C 284.420 -10.657   0.216 1.00 . A A . 3598 ALA CA   1 1 
       12 31986 1 1 103 ALA CB   C 283.297 -11.231  -0.621 1.00 . A A . 3598 ALA CB   1 1 
       12 31987 1 1 103 ALA H    H 283.430 -11.276   1.994 1.00 . A A . 3598 ALA H    1 1 
       12 31988 1 1 103 ALA HA   H 285.351 -11.012  -0.197 1.00 . A A . 3598 ALA HA   1 1 
       12 31989 1 1 103 ALA HB1  H 282.349 -10.863  -0.250 1.00 . A A . 3598 ALA HB1  1 1 
       12 31990 1 1 103 ALA HB2  H 283.423 -10.929  -1.650 1.00 . A A . 3598 ALA HB2  1 1 
       12 31991 1 1 103 ALA HB3  H 283.312 -12.309  -0.555 1.00 . A A . 3598 ALA HB3  1 1 
       12 31992 1 1 103 ALA N    N 284.317 -11.160   1.583 1.00 . A A . 3598 ALA N    1 1 
       12 31993 1 1 103 ALA O    O 285.222  -8.537  -0.553 1.00 . A A . 3598 ALA O    1 1 
       12 31994 1 1 104 PHE C    C 283.898  -6.331   1.861 1.00 . A A . 3599 PHE C    1 1 
       12 31995 1 1 104 PHE CA   C 283.256  -7.069   0.701 1.00 . A A . 3599 PHE CA   1 1 
       12 31996 1 1 104 PHE CB   C 281.767  -6.728   0.639 1.00 . A A . 3599 PHE CB   1 1 
       12 31997 1 1 104 PHE CD1  C 280.955  -8.457  -0.993 1.00 . A A . 3599 PHE CD1  1 1 
       12 31998 1 1 104 PHE CD2  C 280.615  -6.157  -1.507 1.00 . A A . 3599 PHE CD2  1 1 
       12 31999 1 1 104 PHE CE1  C 280.343  -8.820  -2.173 1.00 . A A . 3599 PHE CE1  1 1 
       12 32000 1 1 104 PHE CE2  C 280.001  -6.513  -2.689 1.00 . A A . 3599 PHE CE2  1 1 
       12 32001 1 1 104 PHE CG   C 281.101  -7.123  -0.646 1.00 . A A . 3599 PHE CG   1 1 
       12 32002 1 1 104 PHE CZ   C 279.866  -7.845  -3.022 1.00 . A A . 3599 PHE CZ   1 1 
       12 32003 1 1 104 PHE H    H 282.864  -9.028   1.412 1.00 . A A . 3599 PHE H    1 1 
       12 32004 1 1 104 PHE HA   H 283.724  -6.747  -0.220 1.00 . A A . 3599 PHE HA   1 1 
       12 32005 1 1 104 PHE HB2  H 281.257  -7.233   1.445 1.00 . A A . 3599 PHE HB2  1 1 
       12 32006 1 1 104 PHE HB3  H 281.647  -5.660   0.761 1.00 . A A . 3599 PHE HB3  1 1 
       12 32007 1 1 104 PHE HD1  H 281.334  -9.218  -0.333 1.00 . A A . 3599 PHE HD1  1 1 
       12 32008 1 1 104 PHE HD2  H 280.719  -5.115  -1.247 1.00 . A A . 3599 PHE HD2  1 1 
       12 32009 1 1 104 PHE HE1  H 280.236  -9.863  -2.431 1.00 . A A . 3599 PHE HE1  1 1 
       12 32010 1 1 104 PHE HE2  H 279.627  -5.749  -3.355 1.00 . A A . 3599 PHE HE2  1 1 
       12 32011 1 1 104 PHE HZ   H 279.385  -8.124  -3.949 1.00 . A A . 3599 PHE HZ   1 1 
       12 32012 1 1 104 PHE N    N 283.446  -8.511   0.813 1.00 . A A . 3599 PHE N    1 1 
       12 32013 1 1 104 PHE O    O 284.664  -5.394   1.661 1.00 . A A . 3599 PHE O    1 1 
       12 32014 1 1 105 ILE C    C 285.592  -6.142   4.329 1.00 . A A . 3600 ILE C    1 1 
       12 32015 1 1 105 ILE CA   C 284.073  -6.109   4.279 1.00 . A A . 3600 ILE CA   1 1 
       12 32016 1 1 105 ILE CB   C 283.503  -6.780   5.547 1.00 . A A . 3600 ILE CB   1 1 
       12 32017 1 1 105 ILE CD1  C 281.240  -5.655   5.099 1.00 . A A . 3600 ILE CD1  1 1 
       12 32018 1 1 105 ILE CG1  C 281.977  -6.933   5.440 1.00 . A A . 3600 ILE CG1  1 1 
       12 32019 1 1 105 ILE CG2  C 283.879  -5.988   6.790 1.00 . A A . 3600 ILE CG2  1 1 
       12 32020 1 1 105 ILE H    H 283.015  -7.565   3.160 1.00 . A A . 3600 ILE H    1 1 
       12 32021 1 1 105 ILE HA   H 283.749  -5.078   4.260 1.00 . A A . 3600 ILE HA   1 1 
       12 32022 1 1 105 ILE HB   H 283.949  -7.761   5.631 1.00 . A A . 3600 ILE HB   1 1 
       12 32023 1 1 105 ILE HD11 H 281.286  -4.974   5.938 1.00 . A A . 3600 ILE HD11 1 1 
       12 32024 1 1 105 ILE HD12 H 281.697  -5.197   4.236 1.00 . A A . 3600 ILE HD12 1 1 
       12 32025 1 1 105 ILE HD13 H 280.206  -5.886   4.875 1.00 . A A . 3600 ILE HD13 1 1 
       12 32026 1 1 105 ILE HG12 H 281.752  -7.654   4.669 1.00 . A A . 3600 ILE HG12 1 1 
       12 32027 1 1 105 ILE HG13 H 281.595  -7.295   6.383 1.00 . A A . 3600 ILE HG13 1 1 
       12 32028 1 1 105 ILE HG21 H 283.485  -6.484   7.664 1.00 . A A . 3600 ILE HG21 1 1 
       12 32029 1 1 105 ILE HG22 H 284.953  -5.925   6.866 1.00 . A A . 3600 ILE HG22 1 1 
       12 32030 1 1 105 ILE HG23 H 283.463  -4.994   6.722 1.00 . A A . 3600 ILE HG23 1 1 
       12 32031 1 1 105 ILE N    N 283.589  -6.771   3.073 1.00 . A A . 3600 ILE N    1 1 
       12 32032 1 1 105 ILE O    O 286.238  -5.110   4.503 1.00 . A A . 3600 ILE O    1 1 
       12 32033 1 1 106 THR C    C 288.219  -6.656   3.033 1.00 . A A . 3601 THR C    1 1 
       12 32034 1 1 106 THR CA   C 287.588  -7.507   4.132 1.00 . A A . 3601 THR CA   1 1 
       12 32035 1 1 106 THR CB   C 287.962  -8.988   3.924 1.00 . A A . 3601 THR CB   1 1 
       12 32036 1 1 106 THR CG2  C 289.467  -9.182   3.973 1.00 . A A . 3601 THR CG2  1 1 
       12 32037 1 1 106 THR H    H 285.570  -8.114   4.027 1.00 . A A . 3601 THR H    1 1 
       12 32038 1 1 106 THR HA   H 287.974  -7.188   5.090 1.00 . A A . 3601 THR HA   1 1 
       12 32039 1 1 106 THR HB   H 287.604  -9.303   2.954 1.00 . A A . 3601 THR HB   1 1 
       12 32040 1 1 106 THR HG1  H 286.381  -9.704   4.878 1.00 . A A . 3601 THR HG1  1 1 
       12 32041 1 1 106 THR HG21 H 289.701 -10.224   3.819 1.00 . A A . 3601 THR HG21 1 1 
       12 32042 1 1 106 THR HG22 H 289.837  -8.868   4.938 1.00 . A A . 3601 THR HG22 1 1 
       12 32043 1 1 106 THR HG23 H 289.932  -8.589   3.200 1.00 . A A . 3601 THR HG23 1 1 
       12 32044 1 1 106 THR N    N 286.150  -7.331   4.148 1.00 . A A . 3601 THR N    1 1 
       12 32045 1 1 106 THR O    O 289.147  -5.898   3.291 1.00 . A A . 3601 THR O    1 1 
       12 32046 1 1 106 THR OG1  O 287.343  -9.796   4.937 1.00 . A A . 3601 THR OG1  1 1 
       12 32047 1 1 107 TYR C    C 288.148  -4.507   0.914 1.00 . A A . 3602 TYR C    1 1 
       12 32048 1 1 107 TYR CA   C 288.202  -6.018   0.678 1.00 . A A . 3602 TYR CA   1 1 
       12 32049 1 1 107 TYR CB   C 287.439  -6.428  -0.596 1.00 . A A . 3602 TYR CB   1 1 
       12 32050 1 1 107 TYR CD1  C 288.152  -4.554  -2.148 1.00 . A A . 3602 TYR CD1  1 1 
       12 32051 1 1 107 TYR CD2  C 285.831  -4.992  -1.910 1.00 . A A . 3602 TYR CD2  1 1 
       12 32052 1 1 107 TYR CE1  C 287.870  -3.526  -3.020 1.00 . A A . 3602 TYR CE1  1 1 
       12 32053 1 1 107 TYR CE2  C 285.544  -3.966  -2.792 1.00 . A A . 3602 TYR CE2  1 1 
       12 32054 1 1 107 TYR CG   C 287.140  -5.305  -1.574 1.00 . A A . 3602 TYR CG   1 1 
       12 32055 1 1 107 TYR CZ   C 286.568  -3.236  -3.339 1.00 . A A . 3602 TYR CZ   1 1 
       12 32056 1 1 107 TYR H    H 286.908  -7.347   1.694 1.00 . A A . 3602 TYR H    1 1 
       12 32057 1 1 107 TYR HA   H 289.238  -6.302   0.562 1.00 . A A . 3602 TYR HA   1 1 
       12 32058 1 1 107 TYR HB2  H 288.024  -7.164  -1.123 1.00 . A A . 3602 TYR HB2  1 1 
       12 32059 1 1 107 TYR HB3  H 286.497  -6.872  -0.308 1.00 . A A . 3602 TYR HB3  1 1 
       12 32060 1 1 107 TYR HD1  H 289.176  -4.783  -1.903 1.00 . A A . 3602 TYR HD1  1 1 
       12 32061 1 1 107 TYR HD2  H 285.026  -5.568  -1.479 1.00 . A A . 3602 TYR HD2  1 1 
       12 32062 1 1 107 TYR HE1  H 288.666  -2.954  -3.445 1.00 . A A . 3602 TYR HE1  1 1 
       12 32063 1 1 107 TYR HE2  H 284.518  -3.741  -3.042 1.00 . A A . 3602 TYR HE2  1 1 
       12 32064 1 1 107 TYR HH   H 285.560  -1.685  -3.865 1.00 . A A . 3602 TYR HH   1 1 
       12 32065 1 1 107 TYR N    N 287.680  -6.759   1.823 1.00 . A A . 3602 TYR N    1 1 
       12 32066 1 1 107 TYR O    O 289.181  -3.839   0.885 1.00 . A A . 3602 TYR O    1 1 
       12 32067 1 1 107 TYR OH   O 286.292  -2.207  -4.209 1.00 . A A . 3602 TYR OH   1 1 
       12 32068 1 1 108 LEU C    C 287.675  -1.972   2.405 1.00 . A A . 3603 LEU C    1 1 
       12 32069 1 1 108 LEU CA   C 286.766  -2.543   1.330 1.00 . A A . 3603 LEU CA   1 1 
       12 32070 1 1 108 LEU CB   C 285.311  -2.211   1.671 1.00 . A A . 3603 LEU CB   1 1 
       12 32071 1 1 108 LEU CD1  C 285.283  -0.664  -0.293 1.00 . A A . 3603 LEU CD1  1 1 
       12 32072 1 1 108 LEU CD2  C 283.957  -2.756  -0.374 1.00 . A A . 3603 LEU CD2  1 1 
       12 32073 1 1 108 LEU CG   C 284.472  -1.652   0.519 1.00 . A A . 3603 LEU CG   1 1 
       12 32074 1 1 108 LEU H    H 286.174  -4.571   1.218 1.00 . A A . 3603 LEU H    1 1 
       12 32075 1 1 108 LEU HA   H 287.017  -2.074   0.393 1.00 . A A . 3603 LEU HA   1 1 
       12 32076 1 1 108 LEU HB2  H 284.836  -3.113   2.029 1.00 . A A . 3603 LEU HB2  1 1 
       12 32077 1 1 108 LEU HB3  H 285.311  -1.485   2.471 1.00 . A A . 3603 LEU HB3  1 1 
       12 32078 1 1 108 LEU HD11 H 285.715   0.074   0.368 1.00 . A A . 3603 LEU HD11 1 1 
       12 32079 1 1 108 LEU HD12 H 286.073  -1.185  -0.814 1.00 . A A . 3603 LEU HD12 1 1 
       12 32080 1 1 108 LEU HD13 H 284.642  -0.176  -1.009 1.00 . A A . 3603 LEU HD13 1 1 
       12 32081 1 1 108 LEU HD21 H 283.289  -2.334  -1.113 1.00 . A A . 3603 LEU HD21 1 1 
       12 32082 1 1 108 LEU HD22 H 284.795  -3.230  -0.876 1.00 . A A . 3603 LEU HD22 1 1 
       12 32083 1 1 108 LEU HD23 H 283.428  -3.486   0.218 1.00 . A A . 3603 LEU HD23 1 1 
       12 32084 1 1 108 LEU HG   H 283.622  -1.125   0.926 1.00 . A A . 3603 LEU HG   1 1 
       12 32085 1 1 108 LEU N    N 286.953  -3.980   1.160 1.00 . A A . 3603 LEU N    1 1 
       12 32086 1 1 108 LEU O    O 288.247  -0.895   2.235 1.00 . A A . 3603 LEU O    1 1 
       12 32087 1 1 109 GLN C    C 290.098  -2.379   4.356 1.00 . A A . 3604 GLN C    1 1 
       12 32088 1 1 109 GLN CA   C 288.599  -2.191   4.618 1.00 . A A . 3604 GLN CA   1 1 
       12 32089 1 1 109 GLN CB   C 288.141  -2.848   5.933 1.00 . A A . 3604 GLN CB   1 1 
       12 32090 1 1 109 GLN CD   C 290.079  -4.174   6.887 1.00 . A A . 3604 GLN CD   1 1 
       12 32091 1 1 109 GLN CG   C 288.718  -4.227   6.219 1.00 . A A . 3604 GLN CG   1 1 
       12 32092 1 1 109 GLN H    H 287.385  -3.573   3.572 1.00 . A A . 3604 GLN H    1 1 
       12 32093 1 1 109 GLN HA   H 288.402  -1.134   4.684 1.00 . A A . 3604 GLN HA   1 1 
       12 32094 1 1 109 GLN HB2  H 288.410  -2.201   6.752 1.00 . A A . 3604 GLN HB2  1 1 
       12 32095 1 1 109 GLN HB3  H 287.060  -2.941   5.906 1.00 . A A . 3604 GLN HB3  1 1 
       12 32096 1 1 109 GLN HE21 H 290.589  -5.895   6.043 1.00 . A A . 3604 GLN HE21 1 1 
       12 32097 1 1 109 GLN HE22 H 291.788  -5.173   7.060 1.00 . A A . 3604 GLN HE22 1 1 
       12 32098 1 1 109 GLN HG2  H 288.039  -4.750   6.867 1.00 . A A . 3604 GLN HG2  1 1 
       12 32099 1 1 109 GLN HG3  H 288.810  -4.765   5.286 1.00 . A A . 3604 GLN HG3  1 1 
       12 32100 1 1 109 GLN N    N 287.818  -2.692   3.506 1.00 . A A . 3604 GLN N    1 1 
       12 32101 1 1 109 GLN NE2  N 290.899  -5.181   6.637 1.00 . A A . 3604 GLN NE2  1 1 
       12 32102 1 1 109 GLN O    O 290.901  -1.506   4.680 1.00 . A A . 3604 GLN O    1 1 
       12 32103 1 1 109 GLN OE1  O 290.393  -3.229   7.615 1.00 . A A . 3604 GLN OE1  1 1 
       12 32104 1 1 110 ALA C    C 292.447  -2.846   2.422 1.00 . A A . 3605 ALA C    1 1 
       12 32105 1 1 110 ALA CA   C 291.868  -3.802   3.454 1.00 . A A . 3605 ALA CA   1 1 
       12 32106 1 1 110 ALA CB   C 292.021  -5.239   2.974 1.00 . A A . 3605 ALA CB   1 1 
       12 32107 1 1 110 ALA H    H 289.772  -4.138   3.447 1.00 . A A . 3605 ALA H    1 1 
       12 32108 1 1 110 ALA HA   H 292.420  -3.696   4.377 1.00 . A A . 3605 ALA HA   1 1 
       12 32109 1 1 110 ALA HB1  H 291.628  -5.913   3.721 1.00 . A A . 3605 ALA HB1  1 1 
       12 32110 1 1 110 ALA HB2  H 291.477  -5.371   2.048 1.00 . A A . 3605 ALA HB2  1 1 
       12 32111 1 1 110 ALA HB3  H 293.067  -5.455   2.810 1.00 . A A . 3605 ALA HB3  1 1 
       12 32112 1 1 110 ALA N    N 290.464  -3.497   3.728 1.00 . A A . 3605 ALA N    1 1 
       12 32113 1 1 110 ALA O    O 293.595  -2.411   2.533 1.00 . A A . 3605 ALA O    1 1 
       12 32114 1 1 111 LYS C    C 291.880  -0.170   0.843 1.00 . A A . 3606 LYS C    1 1 
       12 32115 1 1 111 LYS CA   C 292.061  -1.606   0.370 1.00 . A A . 3606 LYS CA   1 1 
       12 32116 1 1 111 LYS CB   C 291.230  -1.836  -0.896 1.00 . A A . 3606 LYS CB   1 1 
       12 32117 1 1 111 LYS CD   C 292.479  -3.624  -2.188 1.00 . A A . 3606 LYS CD   1 1 
       12 32118 1 1 111 LYS CE   C 292.561  -2.811  -3.471 1.00 . A A . 3606 LYS CE   1 1 
       12 32119 1 1 111 LYS CG   C 291.231  -3.277  -1.391 1.00 . A A . 3606 LYS CG   1 1 
       12 32120 1 1 111 LYS H    H 290.749  -2.931   1.373 1.00 . A A . 3606 LYS H    1 1 
       12 32121 1 1 111 LYS HA   H 293.105  -1.783   0.153 1.00 . A A . 3606 LYS HA   1 1 
       12 32122 1 1 111 LYS HB2  H 290.209  -1.550  -0.696 1.00 . A A . 3606 LYS HB2  1 1 
       12 32123 1 1 111 LYS HB3  H 291.620  -1.209  -1.685 1.00 . A A . 3606 LYS HB3  1 1 
       12 32124 1 1 111 LYS HD2  H 293.350  -3.416  -1.584 1.00 . A A . 3606 LYS HD2  1 1 
       12 32125 1 1 111 LYS HD3  H 292.454  -4.675  -2.438 1.00 . A A . 3606 LYS HD3  1 1 
       12 32126 1 1 111 LYS HE2  H 291.577  -2.762  -3.913 1.00 . A A . 3606 LYS HE2  1 1 
       12 32127 1 1 111 LYS HE3  H 292.894  -1.813  -3.227 1.00 . A A . 3606 LYS HE3  1 1 
       12 32128 1 1 111 LYS HG2  H 291.172  -3.936  -0.538 1.00 . A A . 3606 LYS HG2  1 1 
       12 32129 1 1 111 LYS HG3  H 290.363  -3.427  -2.018 1.00 . A A . 3606 LYS HG3  1 1 
       12 32130 1 1 111 LYS HZ1  H 293.688  -2.734  -5.229 1.00 . A A . 3606 LYS HZ1  1 1 
       12 32131 1 1 111 LYS HZ2  H 293.094  -4.276  -4.860 1.00 . A A . 3606 LYS HZ2  1 1 
       12 32132 1 1 111 LYS HZ3  H 294.407  -3.646  -3.994 1.00 . A A . 3606 LYS HZ3  1 1 
       12 32133 1 1 111 LYS N    N 291.648  -2.529   1.417 1.00 . A A . 3606 LYS N    1 1 
       12 32134 1 1 111 LYS NZ   N 293.502  -3.409  -4.455 1.00 . A A . 3606 LYS NZ   1 1 
       12 32135 1 1 111 LYS O    O 292.443   0.761   0.263 1.00 . A A . 3606 LYS O    1 1 
       12 32136 1 1 112 GLN C    C 290.107   2.143   1.312 1.00 . A A . 3607 GLN C    1 1 
       12 32137 1 1 112 GLN CA   C 290.722   1.308   2.426 1.00 . A A . 3607 GLN CA   1 1 
       12 32138 1 1 112 GLN CB   C 291.923   2.047   3.020 1.00 . A A . 3607 GLN CB   1 1 
       12 32139 1 1 112 GLN CD   C 293.752   2.108   4.746 1.00 . A A . 3607 GLN CD   1 1 
       12 32140 1 1 112 GLN CG   C 292.563   1.344   4.202 1.00 . A A . 3607 GLN CG   1 1 
       12 32141 1 1 112 GLN H    H 290.787  -0.806   2.399 1.00 . A A . 3607 GLN H    1 1 
       12 32142 1 1 112 GLN HA   H 289.982   1.161   3.198 1.00 . A A . 3607 GLN HA   1 1 
       12 32143 1 1 112 GLN HB2  H 292.673   2.164   2.252 1.00 . A A . 3607 GLN HB2  1 1 
       12 32144 1 1 112 GLN HB3  H 291.600   3.025   3.345 1.00 . A A . 3607 GLN HB3  1 1 
       12 32145 1 1 112 GLN HE21 H 294.168   2.812   2.933 1.00 . A A . 3607 GLN HE21 1 1 
       12 32146 1 1 112 GLN HE22 H 295.226   3.334   4.201 1.00 . A A . 3607 GLN HE22 1 1 
       12 32147 1 1 112 GLN HG2  H 291.829   1.242   4.986 1.00 . A A . 3607 GLN HG2  1 1 
       12 32148 1 1 112 GLN HG3  H 292.894   0.364   3.887 1.00 . A A . 3607 GLN HG3  1 1 
       12 32149 1 1 112 GLN N    N 291.106  -0.009   1.921 1.00 . A A . 3607 GLN N    1 1 
       12 32150 1 1 112 GLN NE2  N 294.453   2.820   3.873 1.00 . A A . 3607 GLN NE2  1 1 
       12 32151 1 1 112 GLN O    O 290.669   3.160   0.903 1.00 . A A . 3607 GLN O    1 1 
       12 32152 1 1 112 GLN OE1  O 294.042   2.056   5.942 1.00 . A A . 3607 GLN OE1  1 1 
       12 32153 1 1 113 ALA C    C 286.818   2.341  -0.230 1.00 . A A . 3608 ALA C    1 1 
       12 32154 1 1 113 ALA CA   C 288.341   2.372  -0.317 1.00 . A A . 3608 ALA CA   1 1 
       12 32155 1 1 113 ALA CB   C 288.823   1.737  -1.614 1.00 . A A . 3608 ALA CB   1 1 
       12 32156 1 1 113 ALA H    H 288.511   0.940   1.231 1.00 . A A . 3608 ALA H    1 1 
       12 32157 1 1 113 ALA HA   H 288.665   3.403  -0.313 1.00 . A A . 3608 ALA HA   1 1 
       12 32158 1 1 113 ALA HB1  H 288.537   0.696  -1.636 1.00 . A A . 3608 ALA HB1  1 1 
       12 32159 1 1 113 ALA HB2  H 288.379   2.252  -2.454 1.00 . A A . 3608 ALA HB2  1 1 
       12 32160 1 1 113 ALA HB3  H 289.901   1.818  -1.675 1.00 . A A . 3608 ALA HB3  1 1 
       12 32161 1 1 113 ALA N    N 288.959   1.713   0.818 1.00 . A A . 3608 ALA N    1 1 
       12 32162 1 1 113 ALA O    O 286.251   1.927   0.780 1.00 . A A . 3608 ALA O    1 1 
       12 32163 1 1 114 ALA C    C 284.307   2.074  -2.647 1.00 . A A . 3609 ALA C    1 1 
       12 32164 1 1 114 ALA CA   C 284.725   2.841  -1.406 1.00 . A A . 3609 ALA CA   1 1 
       12 32165 1 1 114 ALA CB   C 284.217   4.277  -1.490 1.00 . A A . 3609 ALA CB   1 1 
       12 32166 1 1 114 ALA H    H 286.710   3.203  -2.014 1.00 . A A . 3609 ALA H    1 1 
       12 32167 1 1 114 ALA HA   H 284.299   2.369  -0.530 1.00 . A A . 3609 ALA HA   1 1 
       12 32168 1 1 114 ALA HB1  H 283.137   4.278  -1.455 1.00 . A A . 3609 ALA HB1  1 1 
       12 32169 1 1 114 ALA HB2  H 284.600   4.844  -0.655 1.00 . A A . 3609 ALA HB2  1 1 
       12 32170 1 1 114 ALA HB3  H 284.553   4.734  -2.426 1.00 . A A . 3609 ALA HB3  1 1 
       12 32171 1 1 114 ALA N    N 286.177   2.825  -1.286 1.00 . A A . 3609 ALA N    1 1 
       12 32172 1 1 114 ALA O    O 284.685   2.447  -3.750 1.00 . A A . 3609 ALA O    1 1 
       12 32173 1 1 115 GLY C    C 282.226   0.974  -4.538 1.00 . A A . 3610 GLY C    1 1 
       12 32174 1 1 115 GLY CA   C 283.114   0.199  -3.592 1.00 . A A . 3610 GLY CA   1 1 
       12 32175 1 1 115 GLY H    H 283.250   0.777  -1.558 1.00 . A A . 3610 GLY H    1 1 
       12 32176 1 1 115 GLY HA2  H 283.986  -0.145  -4.129 1.00 . A A . 3610 GLY HA2  1 1 
       12 32177 1 1 115 GLY HA3  H 282.570  -0.657  -3.222 1.00 . A A . 3610 GLY HA3  1 1 
       12 32178 1 1 115 GLY N    N 283.542   1.010  -2.467 1.00 . A A . 3610 GLY N    1 1 
       12 32179 1 1 115 GLY O    O 281.057   1.188  -4.256 1.00 . A A . 3610 GLY O    1 1 
       12 32180 1 1 116 ILE C    C 281.314   1.409  -7.609 1.00 . A A . 3611 ILE C    1 1 
       12 32181 1 1 116 ILE CA   C 282.073   2.239  -6.595 1.00 . A A . 3611 ILE CA   1 1 
       12 32182 1 1 116 ILE CB   C 283.037   3.175  -7.343 1.00 . A A . 3611 ILE CB   1 1 
       12 32183 1 1 116 ILE CD1  C 282.817   5.040  -5.670 1.00 . A A . 3611 ILE CD1  1 1 
       12 32184 1 1 116 ILE CG1  C 283.751   4.089  -6.362 1.00 . A A . 3611 ILE CG1  1 1 
       12 32185 1 1 116 ILE CG2  C 282.296   3.999  -8.393 1.00 . A A . 3611 ILE CG2  1 1 
       12 32186 1 1 116 ILE H    H 283.703   1.117  -5.862 1.00 . A A . 3611 ILE H    1 1 
       12 32187 1 1 116 ILE HA   H 281.372   2.846  -6.037 1.00 . A A . 3611 ILE HA   1 1 
       12 32188 1 1 116 ILE HB   H 283.768   2.566  -7.846 1.00 . A A . 3611 ILE HB   1 1 
       12 32189 1 1 116 ILE HD11 H 282.092   4.478  -5.102 1.00 . A A . 3611 ILE HD11 1 1 
       12 32190 1 1 116 ILE HD12 H 283.379   5.681  -5.012 1.00 . A A . 3611 ILE HD12 1 1 
       12 32191 1 1 116 ILE HD13 H 282.308   5.641  -6.417 1.00 . A A . 3611 ILE HD13 1 1 
       12 32192 1 1 116 ILE HG12 H 284.238   3.491  -5.607 1.00 . A A . 3611 ILE HG12 1 1 
       12 32193 1 1 116 ILE HG13 H 284.491   4.672  -6.890 1.00 . A A . 3611 ILE HG13 1 1 
       12 32194 1 1 116 ILE HG21 H 281.873   3.340  -9.137 1.00 . A A . 3611 ILE HG21 1 1 
       12 32195 1 1 116 ILE HG22 H 281.506   4.562  -7.918 1.00 . A A . 3611 ILE HG22 1 1 
       12 32196 1 1 116 ILE HG23 H 282.988   4.680  -8.868 1.00 . A A . 3611 ILE HG23 1 1 
       12 32197 1 1 116 ILE N    N 282.784   1.393  -5.655 1.00 . A A . 3611 ILE N    1 1 
       12 32198 1 1 116 ILE O    O 281.894   0.600  -8.339 1.00 . A A . 3611 ILE O    1 1 
       12 32199 1 1 117 ILE C    C 278.446   1.984  -9.446 1.00 . A A . 3612 ILE C    1 1 
       12 32200 1 1 117 ILE CA   C 279.168   0.949  -8.599 1.00 . A A . 3612 ILE CA   1 1 
       12 32201 1 1 117 ILE CB   C 278.158   0.027  -7.893 1.00 . A A . 3612 ILE CB   1 1 
       12 32202 1 1 117 ILE CD1  C 278.047  -1.936  -6.257 1.00 . A A . 3612 ILE CD1  1 1 
       12 32203 1 1 117 ILE CG1  C 278.915  -0.925  -6.962 1.00 . A A . 3612 ILE CG1  1 1 
       12 32204 1 1 117 ILE CG2  C 277.330  -0.740  -8.917 1.00 . A A . 3612 ILE CG2  1 1 
       12 32205 1 1 117 ILE H    H 279.610   2.214  -6.976 1.00 . A A . 3612 ILE H    1 1 
       12 32206 1 1 117 ILE HA   H 279.794   0.344  -9.240 1.00 . A A . 3612 ILE HA   1 1 
       12 32207 1 1 117 ILE HB   H 277.489   0.639  -7.307 1.00 . A A . 3612 ILE HB   1 1 
       12 32208 1 1 117 ILE HD11 H 277.688  -2.657  -6.977 1.00 . A A . 3612 ILE HD11 1 1 
       12 32209 1 1 117 ILE HD12 H 278.631  -2.446  -5.494 1.00 . A A . 3612 ILE HD12 1 1 
       12 32210 1 1 117 ILE HD13 H 277.206  -1.435  -5.799 1.00 . A A . 3612 ILE HD13 1 1 
       12 32211 1 1 117 ILE HG12 H 279.643  -1.470  -7.540 1.00 . A A . 3612 ILE HG12 1 1 
       12 32212 1 1 117 ILE HG13 H 279.428  -0.345  -6.207 1.00 . A A . 3612 ILE HG13 1 1 
       12 32213 1 1 117 ILE HG21 H 276.674  -1.427  -8.405 1.00 . A A . 3612 ILE HG21 1 1 
       12 32214 1 1 117 ILE HG22 H 276.743  -0.046  -9.499 1.00 . A A . 3612 ILE HG22 1 1 
       12 32215 1 1 117 ILE HG23 H 277.989  -1.292  -9.570 1.00 . A A . 3612 ILE HG23 1 1 
       12 32216 1 1 117 ILE N    N 280.016   1.608  -7.638 1.00 . A A . 3612 ILE N    1 1 
       12 32217 1 1 117 ILE O    O 277.558   2.684  -8.963 1.00 . A A . 3612 ILE O    1 1 
       12 32218 1 1 118 ASN C    C 276.997   2.474 -12.207 1.00 . A A . 3613 ASN C    1 1 
       12 32219 1 1 118 ASN CA   C 278.261   3.060 -11.610 1.00 . A A . 3613 ASN CA   1 1 
       12 32220 1 1 118 ASN CB   C 279.229   3.448 -12.734 1.00 . A A . 3613 ASN CB   1 1 
       12 32221 1 1 118 ASN CG   C 280.487   4.123 -12.224 1.00 . A A . 3613 ASN CG   1 1 
       12 32222 1 1 118 ASN H    H 279.594   1.533 -11.014 1.00 . A A . 3613 ASN H    1 1 
       12 32223 1 1 118 ASN HA   H 278.003   3.943 -11.044 1.00 . A A . 3613 ASN HA   1 1 
       12 32224 1 1 118 ASN HB2  H 279.517   2.560 -13.274 1.00 . A A . 3613 ASN HB2  1 1 
       12 32225 1 1 118 ASN HB3  H 278.728   4.126 -13.410 1.00 . A A . 3613 ASN HB3  1 1 
       12 32226 1 1 118 ASN HD21 H 281.459   2.392 -12.245 1.00 . A A . 3613 ASN HD21 1 1 
       12 32227 1 1 118 ASN HD22 H 282.376   3.762 -11.712 1.00 . A A . 3613 ASN HD22 1 1 
       12 32228 1 1 118 ASN N    N 278.866   2.103 -10.696 1.00 . A A . 3613 ASN N    1 1 
       12 32229 1 1 118 ASN ND2  N 281.544   3.346 -12.042 1.00 . A A . 3613 ASN ND2  1 1 
       12 32230 1 1 118 ASN O    O 277.014   1.363 -12.743 1.00 . A A . 3613 ASN O    1 1 
       12 32231 1 1 118 ASN OD1  O 280.519   5.336 -12.023 1.00 . A A . 3613 ASN OD1  1 1 
       12 32232 1 1 119 VAL C    C 274.083   3.767 -13.637 1.00 . A A . 3614 VAL C    1 1 
       12 32233 1 1 119 VAL CA   C 274.631   2.754 -12.644 1.00 . A A . 3614 VAL CA   1 1 
       12 32234 1 1 119 VAL CB   C 273.569   2.525 -11.546 1.00 . A A . 3614 VAL CB   1 1 
       12 32235 1 1 119 VAL CG1  C 274.000   1.446 -10.570 1.00 . A A . 3614 VAL CG1  1 1 
       12 32236 1 1 119 VAL CG2  C 273.265   3.820 -10.814 1.00 . A A . 3614 VAL CG2  1 1 
       12 32237 1 1 119 VAL H    H 275.954   4.081 -11.653 1.00 . A A . 3614 VAL H    1 1 
       12 32238 1 1 119 VAL HA   H 274.801   1.816 -13.155 1.00 . A A . 3614 VAL HA   1 1 
       12 32239 1 1 119 VAL HB   H 272.660   2.193 -12.026 1.00 . A A . 3614 VAL HB   1 1 
       12 32240 1 1 119 VAL HG11 H 274.949   1.714 -10.130 1.00 . A A . 3614 VAL HG11 1 1 
       12 32241 1 1 119 VAL HG12 H 273.255   1.354  -9.791 1.00 . A A . 3614 VAL HG12 1 1 
       12 32242 1 1 119 VAL HG13 H 274.094   0.505 -11.090 1.00 . A A . 3614 VAL HG13 1 1 
       12 32243 1 1 119 VAL HG21 H 272.923   4.561 -11.524 1.00 . A A . 3614 VAL HG21 1 1 
       12 32244 1 1 119 VAL HG22 H 272.496   3.645 -10.076 1.00 . A A . 3614 VAL HG22 1 1 
       12 32245 1 1 119 VAL HG23 H 274.160   4.177 -10.326 1.00 . A A . 3614 VAL HG23 1 1 
       12 32246 1 1 119 VAL N    N 275.903   3.206 -12.100 1.00 . A A . 3614 VAL N    1 1 
       12 32247 1 1 119 VAL O    O 274.319   4.970 -13.503 1.00 . A A . 3614 VAL O    1 1 
       12 32248 1 1 120 PRO C    C 271.217   4.386 -15.135 1.00 . A A . 3615 PRO C    1 1 
       12 32249 1 1 120 PRO CA   C 272.660   4.161 -15.574 1.00 . A A . 3615 PRO CA   1 1 
       12 32250 1 1 120 PRO CB   C 272.710   3.386 -16.881 1.00 . A A . 3615 PRO CB   1 1 
       12 32251 1 1 120 PRO CD   C 273.237   1.884 -15.045 1.00 . A A . 3615 PRO CD   1 1 
       12 32252 1 1 120 PRO CG   C 272.763   1.941 -16.481 1.00 . A A . 3615 PRO CG   1 1 
       12 32253 1 1 120 PRO HA   H 273.156   5.111 -15.691 1.00 . A A . 3615 PRO HA   1 1 
       12 32254 1 1 120 PRO HB2  H 271.823   3.609 -17.457 1.00 . A A . 3615 PRO HB2  1 1 
       12 32255 1 1 120 PRO HB3  H 273.589   3.674 -17.440 1.00 . A A . 3615 PRO HB3  1 1 
       12 32256 1 1 120 PRO HD2  H 272.502   1.390 -14.427 1.00 . A A . 3615 PRO HD2  1 1 
       12 32257 1 1 120 PRO HD3  H 274.188   1.375 -14.981 1.00 . A A . 3615 PRO HD3  1 1 
       12 32258 1 1 120 PRO HG2  H 271.779   1.507 -16.563 1.00 . A A . 3615 PRO HG2  1 1 
       12 32259 1 1 120 PRO HG3  H 273.455   1.415 -17.122 1.00 . A A . 3615 PRO HG3  1 1 
       12 32260 1 1 120 PRO N    N 273.373   3.297 -14.663 1.00 . A A . 3615 PRO N    1 1 
       12 32261 1 1 120 PRO O    O 270.517   3.448 -14.744 1.00 . A A . 3615 PRO O    1 1 
       12 32262 1 1 121 ASN C    C 268.405   5.431 -15.758 1.00 . A A . 3616 ASN C    1 1 
       12 32263 1 1 121 ASN CA   C 269.435   6.006 -14.790 1.00 . A A . 3616 ASN CA   1 1 
       12 32264 1 1 121 ASN CB   C 269.311   7.532 -14.717 1.00 . A A . 3616 ASN CB   1 1 
       12 32265 1 1 121 ASN CG   C 268.002   7.992 -14.098 1.00 . A A . 3616 ASN CG   1 1 
       12 32266 1 1 121 ASN H    H 271.386   6.321 -15.554 1.00 . A A . 3616 ASN H    1 1 
       12 32267 1 1 121 ASN HA   H 269.263   5.589 -13.809 1.00 . A A . 3616 ASN HA   1 1 
       12 32268 1 1 121 ASN HB2  H 270.123   7.923 -14.123 1.00 . A A . 3616 ASN HB2  1 1 
       12 32269 1 1 121 ASN HB3  H 269.377   7.938 -15.717 1.00 . A A . 3616 ASN HB3  1 1 
       12 32270 1 1 121 ASN HD21 H 267.190   8.241 -15.896 1.00 . A A . 3616 ASN HD21 1 1 
       12 32271 1 1 121 ASN HD22 H 266.170   8.610 -14.545 1.00 . A A . 3616 ASN HD22 1 1 
       12 32272 1 1 121 ASN N    N 270.782   5.632 -15.208 1.00 . A A . 3616 ASN N    1 1 
       12 32273 1 1 121 ASN ND2  N 267.025   8.312 -14.930 1.00 . A A . 3616 ASN ND2  1 1 
       12 32274 1 1 121 ASN O    O 268.358   5.829 -16.924 1.00 . A A . 3616 ASN O    1 1 
       12 32275 1 1 121 ASN OD1  O 267.884   8.098 -12.879 1.00 . A A . 3616 ASN OD1  1 1 
       12 32276 1 1 122 PRO C    C 265.684   4.726 -16.891 1.00 . A A . 3617 PRO C    1 1 
       12 32277 1 1 122 PRO CA   C 266.589   3.776 -16.111 1.00 . A A . 3617 PRO CA   1 1 
       12 32278 1 1 122 PRO CB   C 265.777   2.983 -15.084 1.00 . A A . 3617 PRO CB   1 1 
       12 32279 1 1 122 PRO CD   C 267.558   4.006 -13.888 1.00 . A A . 3617 PRO CD   1 1 
       12 32280 1 1 122 PRO CG   C 266.720   2.763 -13.958 1.00 . A A . 3617 PRO CG   1 1 
       12 32281 1 1 122 PRO HA   H 267.064   3.092 -16.799 1.00 . A A . 3617 PRO HA   1 1 
       12 32282 1 1 122 PRO HB2  H 264.919   3.562 -14.776 1.00 . A A . 3617 PRO HB2  1 1 
       12 32283 1 1 122 PRO HB3  H 265.453   2.049 -15.517 1.00 . A A . 3617 PRO HB3  1 1 
       12 32284 1 1 122 PRO HD2  H 267.095   4.737 -13.242 1.00 . A A . 3617 PRO HD2  1 1 
       12 32285 1 1 122 PRO HD3  H 268.553   3.771 -13.543 1.00 . A A . 3617 PRO HD3  1 1 
       12 32286 1 1 122 PRO HG2  H 266.170   2.625 -13.039 1.00 . A A . 3617 PRO HG2  1 1 
       12 32287 1 1 122 PRO HG3  H 267.341   1.902 -14.160 1.00 . A A . 3617 PRO HG3  1 1 
       12 32288 1 1 122 PRO N    N 267.582   4.479 -15.285 1.00 . A A . 3617 PRO N    1 1 
       12 32289 1 1 122 PRO O    O 264.913   5.491 -16.306 1.00 . A A . 3617 PRO O    1 1 
       12 32290 1 1 123 GLY C    C 265.875   6.615 -19.705 1.00 . A A . 3618 GLY C    1 1 
       12 32291 1 1 123 GLY CA   C 265.019   5.541 -19.070 1.00 . A A . 3618 GLY CA   1 1 
       12 32292 1 1 123 GLY H    H 266.452   4.053 -18.611 1.00 . A A . 3618 GLY H    1 1 
       12 32293 1 1 123 GLY HA2  H 264.566   4.943 -19.848 1.00 . A A . 3618 GLY HA2  1 1 
       12 32294 1 1 123 GLY HA3  H 264.241   6.010 -18.486 1.00 . A A . 3618 GLY HA3  1 1 
       12 32295 1 1 123 GLY N    N 265.804   4.680 -18.210 1.00 . A A . 3618 GLY N    1 1 
       12 32296 1 1 123 GLY O    O 265.619   7.053 -20.827 1.00 . A A . 3618 GLY O    1 1 
       12 32297 1 1 124 SER C    C 269.102   7.486 -19.966 1.00 . A A . 3619 SER C    1 1 
       12 32298 1 1 124 SER CA   C 267.792   8.078 -19.450 1.00 . A A . 3619 SER CA   1 1 
       12 32299 1 1 124 SER CB   C 268.068   9.050 -18.305 1.00 . A A . 3619 SER CB   1 1 
       12 32300 1 1 124 SER H    H 267.080   6.603 -18.116 1.00 . A A . 3619 SER H    1 1 
       12 32301 1 1 124 SER HA   H 267.300   8.605 -20.254 1.00 . A A . 3619 SER HA   1 1 
       12 32302 1 1 124 SER HB2  H 268.790   8.614 -17.630 1.00 . A A . 3619 SER HB2  1 1 
       12 32303 1 1 124 SER HB3  H 268.460   9.973 -18.705 1.00 . A A . 3619 SER HB3  1 1 
       12 32304 1 1 124 SER HG   H 266.112   9.186 -18.164 1.00 . A A . 3619 SER HG   1 1 
       12 32305 1 1 124 SER N    N 266.906   7.026 -18.986 1.00 . A A . 3619 SER N    1 1 
       12 32306 1 1 124 SER O    O 269.809   8.114 -20.754 1.00 . A A . 3619 SER O    1 1 
       12 32307 1 1 124 SER OG   O 266.878   9.330 -17.587 1.00 . A A . 3619 SER OG   1 1 
       12 32308 1 1 125 ASN C    C 271.892   6.309 -19.475 1.00 . A A . 3620 ASN C    1 1 
       12 32309 1 1 125 ASN CA   C 270.629   5.550 -19.900 1.00 . A A . 3620 ASN CA   1 1 
       12 32310 1 1 125 ASN CB   C 270.628   5.309 -21.418 1.00 . A A . 3620 ASN CB   1 1 
       12 32311 1 1 125 ASN CG   C 271.673   4.300 -21.855 1.00 . A A . 3620 ASN CG   1 1 
       12 32312 1 1 125 ASN H    H 268.808   5.848 -18.853 1.00 . A A . 3620 ASN H    1 1 
       12 32313 1 1 125 ASN HA   H 270.619   4.595 -19.396 1.00 . A A . 3620 ASN HA   1 1 
       12 32314 1 1 125 ASN HB2  H 269.656   4.943 -21.716 1.00 . A A . 3620 ASN HB2  1 1 
       12 32315 1 1 125 ASN HB3  H 270.824   6.244 -21.923 1.00 . A A . 3620 ASN HB3  1 1 
       12 32316 1 1 125 ASN HD21 H 271.903   5.247 -23.589 1.00 . A A . 3620 ASN HD21 1 1 
       12 32317 1 1 125 ASN HD22 H 272.895   3.844 -23.354 1.00 . A A . 3620 ASN HD22 1 1 
       12 32318 1 1 125 ASN N    N 269.418   6.277 -19.496 1.00 . A A . 3620 ASN N    1 1 
       12 32319 1 1 125 ASN ND2  N 272.208   4.478 -23.051 1.00 . A A . 3620 ASN ND2  1 1 
       12 32320 1 1 125 ASN O    O 272.991   6.050 -19.970 1.00 . A A . 3620 ASN O    1 1 
       12 32321 1 1 125 ASN OD1  O 271.995   3.365 -21.124 1.00 . A A . 3620 ASN OD1  1 1 
       12 32322 1 1 126 GLN C    C 273.539   7.392 -16.880 1.00 . A A . 3621 GLN C    1 1 
       12 32323 1 1 126 GLN CA   C 272.838   8.055 -18.064 1.00 . A A . 3621 GLN CA   1 1 
       12 32324 1 1 126 GLN CB   C 272.324   9.443 -17.667 1.00 . A A . 3621 GLN CB   1 1 
       12 32325 1 1 126 GLN CD   C 272.878  11.752 -16.808 1.00 . A A . 3621 GLN CD   1 1 
       12 32326 1 1 126 GLN CG   C 273.414  10.386 -17.184 1.00 . A A . 3621 GLN CG   1 1 
       12 32327 1 1 126 GLN H    H 270.845   7.352 -18.139 1.00 . A A . 3621 GLN H    1 1 
       12 32328 1 1 126 GLN HA   H 273.543   8.159 -18.877 1.00 . A A . 3621 GLN HA   1 1 
       12 32329 1 1 126 GLN HB2  H 271.843   9.893 -18.521 1.00 . A A . 3621 GLN HB2  1 1 
       12 32330 1 1 126 GLN HB3  H 271.599   9.331 -16.874 1.00 . A A . 3621 GLN HB3  1 1 
       12 32331 1 1 126 GLN HE21 H 272.572  11.157 -14.939 1.00 . A A . 3621 GLN HE21 1 1 
       12 32332 1 1 126 GLN HE22 H 272.149  12.800 -15.281 1.00 . A A . 3621 GLN HE22 1 1 
       12 32333 1 1 126 GLN HG2  H 273.891   9.952 -16.317 1.00 . A A . 3621 GLN HG2  1 1 
       12 32334 1 1 126 GLN HG3  H 274.143  10.506 -17.973 1.00 . A A . 3621 GLN HG3  1 1 
       12 32335 1 1 126 GLN N    N 271.732   7.228 -18.532 1.00 . A A . 3621 GLN N    1 1 
       12 32336 1 1 126 GLN NE2  N 272.493  11.915 -15.551 1.00 . A A . 3621 GLN NE2  1 1 
       12 32337 1 1 126 GLN O    O 272.964   7.282 -15.800 1.00 . A A . 3621 GLN O    1 1 
       12 32338 1 1 126 GLN OE1  O 272.805  12.654 -17.642 1.00 . A A . 3621 GLN OE1  1 1 
       12 32339 1 1 127 PRO C    C 276.290   7.189 -15.088 1.00 . A A . 3622 PRO C    1 1 
       12 32340 1 1 127 PRO CA   C 275.558   6.243 -16.041 1.00 . A A . 3622 PRO CA   1 1 
       12 32341 1 1 127 PRO CB   C 276.557   5.440 -16.868 1.00 . A A . 3622 PRO CB   1 1 
       12 32342 1 1 127 PRO CD   C 275.567   7.092 -18.319 1.00 . A A . 3622 PRO CD   1 1 
       12 32343 1 1 127 PRO CG   C 276.819   6.286 -18.070 1.00 . A A . 3622 PRO CG   1 1 
       12 32344 1 1 127 PRO HA   H 274.934   5.570 -15.473 1.00 . A A . 3622 PRO HA   1 1 
       12 32345 1 1 127 PRO HB2  H 277.458   5.278 -16.292 1.00 . A A . 3622 PRO HB2  1 1 
       12 32346 1 1 127 PRO HB3  H 276.122   4.490 -17.141 1.00 . A A . 3622 PRO HB3  1 1 
       12 32347 1 1 127 PRO HD2  H 275.817   8.128 -18.496 1.00 . A A . 3622 PRO HD2  1 1 
       12 32348 1 1 127 PRO HD3  H 275.021   6.688 -19.158 1.00 . A A . 3622 PRO HD3  1 1 
       12 32349 1 1 127 PRO HG2  H 277.652   6.945 -17.875 1.00 . A A . 3622 PRO HG2  1 1 
       12 32350 1 1 127 PRO HG3  H 277.033   5.656 -18.920 1.00 . A A . 3622 PRO HG3  1 1 
       12 32351 1 1 127 PRO N    N 274.792   6.949 -17.071 1.00 . A A . 3622 PRO N    1 1 
       12 32352 1 1 127 PRO O    O 277.274   6.809 -14.449 1.00 . A A . 3622 PRO O    1 1 
       12 32353 1 1 128 ALA C    C 275.962   9.260 -12.676 1.00 . A A . 3623 ALA C    1 1 
       12 32354 1 1 128 ALA CA   C 276.406   9.425 -14.128 1.00 . A A . 3623 ALA CA   1 1 
       12 32355 1 1 128 ALA CB   C 276.063  10.816 -14.639 1.00 . A A . 3623 ALA CB   1 1 
       12 32356 1 1 128 ALA H    H 274.988   8.641 -15.486 1.00 . A A . 3623 ALA H    1 1 
       12 32357 1 1 128 ALA HA   H 277.478   9.302 -14.182 1.00 . A A . 3623 ALA HA   1 1 
       12 32358 1 1 128 ALA HB1  H 276.569  11.556 -14.037 1.00 . A A . 3623 ALA HB1  1 1 
       12 32359 1 1 128 ALA HB2  H 276.378  10.911 -15.668 1.00 . A A . 3623 ALA HB2  1 1 
       12 32360 1 1 128 ALA HB3  H 274.996  10.970 -14.575 1.00 . A A . 3623 ALA HB3  1 1 
       12 32361 1 1 128 ALA N    N 275.794   8.414 -14.982 1.00 . A A . 3623 ALA N    1 1 
       12 32362 1 1 128 ALA O    O 275.562  10.224 -12.020 1.00 . A A . 3623 ALA O    1 1 
       12 32363 1 1 129 TYR C    C 276.744   6.878 -10.159 1.00 . A A . 3624 TYR C    1 1 
       12 32364 1 1 129 TYR CA   C 275.679   7.736 -10.805 1.00 . A A . 3624 TYR CA   1 1 
       12 32365 1 1 129 TYR CB   C 274.329   7.029 -10.736 1.00 . A A . 3624 TYR CB   1 1 
       12 32366 1 1 129 TYR CD1  C 272.602   8.673  -9.961 1.00 . A A . 3624 TYR CD1  1 1 
       12 32367 1 1 129 TYR CD2  C 272.651   8.111 -12.276 1.00 . A A . 3624 TYR CD2  1 1 
       12 32368 1 1 129 TYR CE1  C 271.551   9.531 -10.188 1.00 . A A . 3624 TYR CE1  1 1 
       12 32369 1 1 129 TYR CE2  C 271.597   8.967 -12.511 1.00 . A A . 3624 TYR CE2  1 1 
       12 32370 1 1 129 TYR CG   C 273.169   7.951 -10.998 1.00 . A A . 3624 TYR CG   1 1 
       12 32371 1 1 129 TYR CZ   C 271.050   9.677 -11.464 1.00 . A A . 3624 TYR CZ   1 1 
       12 32372 1 1 129 TYR H    H 276.348   7.302 -12.758 1.00 . A A . 3624 TYR H    1 1 
       12 32373 1 1 129 TYR HA   H 275.609   8.667 -10.264 1.00 . A A . 3624 TYR HA   1 1 
       12 32374 1 1 129 TYR HB2  H 274.304   6.242 -11.475 1.00 . A A . 3624 TYR HB2  1 1 
       12 32375 1 1 129 TYR HB3  H 274.202   6.601  -9.753 1.00 . A A . 3624 TYR HB3  1 1 
       12 32376 1 1 129 TYR HD1  H 272.998   8.558  -8.962 1.00 . A A . 3624 TYR HD1  1 1 
       12 32377 1 1 129 TYR HD2  H 273.084   7.551 -13.093 1.00 . A A . 3624 TYR HD2  1 1 
       12 32378 1 1 129 TYR HE1  H 271.124  10.081  -9.366 1.00 . A A . 3624 TYR HE1  1 1 
       12 32379 1 1 129 TYR HE2  H 271.205   9.081 -13.511 1.00 . A A . 3624 TYR HE2  1 1 
       12 32380 1 1 129 TYR HH   H 270.173  11.377 -11.235 1.00 . A A . 3624 TYR HH   1 1 
       12 32381 1 1 129 TYR N    N 276.033   8.032 -12.181 1.00 . A A . 3624 TYR N    1 1 
       12 32382 1 1 129 TYR O    O 277.186   5.877 -10.730 1.00 . A A . 3624 TYR O    1 1 
       12 32383 1 1 129 TYR OH   O 270.006  10.539 -11.695 1.00 . A A . 3624 TYR OH   1 1 
       12 32384 1 1 130 VAL C    C 277.575   6.080  -6.887 1.00 . A A . 3625 VAL C    1 1 
       12 32385 1 1 130 VAL CA   C 278.144   6.558  -8.209 1.00 . A A . 3625 VAL CA   1 1 
       12 32386 1 1 130 VAL CB   C 279.389   7.445  -7.949 1.00 . A A . 3625 VAL CB   1 1 
       12 32387 1 1 130 VAL CG1  C 280.182   6.943  -6.757 1.00 . A A . 3625 VAL CG1  1 1 
       12 32388 1 1 130 VAL CG2  C 280.290   7.482  -9.170 1.00 . A A . 3625 VAL CG2  1 1 
       12 32389 1 1 130 VAL H    H 276.726   8.072  -8.564 1.00 . A A . 3625 VAL H    1 1 
       12 32390 1 1 130 VAL HA   H 278.452   5.699  -8.789 1.00 . A A . 3625 VAL HA   1 1 
       12 32391 1 1 130 VAL HB   H 279.057   8.451  -7.737 1.00 . A A . 3625 VAL HB   1 1 
       12 32392 1 1 130 VAL HG11 H 281.053   7.566  -6.617 1.00 . A A . 3625 VAL HG11 1 1 
       12 32393 1 1 130 VAL HG12 H 279.564   6.982  -5.872 1.00 . A A . 3625 VAL HG12 1 1 
       12 32394 1 1 130 VAL HG13 H 280.491   5.925  -6.935 1.00 . A A . 3625 VAL HG13 1 1 
       12 32395 1 1 130 VAL HG21 H 281.011   8.279  -9.062 1.00 . A A . 3625 VAL HG21 1 1 
       12 32396 1 1 130 VAL HG22 H 280.809   6.537  -9.255 1.00 . A A . 3625 VAL HG22 1 1 
       12 32397 1 1 130 VAL HG23 H 279.694   7.649 -10.056 1.00 . A A . 3625 VAL HG23 1 1 
       12 32398 1 1 130 VAL N    N 277.134   7.270  -8.960 1.00 . A A . 3625 VAL N    1 1 
       12 32399 1 1 130 VAL O    O 277.158   6.883  -6.053 1.00 . A A . 3625 VAL O    1 1 
       12 32400 1 1 131 LEU C    C 278.491   3.812  -4.738 1.00 . A A . 3626 LEU C    1 1 
       12 32401 1 1 131 LEU CA   C 277.198   4.201  -5.431 1.00 . A A . 3626 LEU CA   1 1 
       12 32402 1 1 131 LEU CB   C 276.268   2.990  -5.563 1.00 . A A . 3626 LEU CB   1 1 
       12 32403 1 1 131 LEU CD1  C 274.659   3.577  -7.415 1.00 . A A . 3626 LEU CD1  1 1 
       12 32404 1 1 131 LEU CD2  C 273.887   2.213  -5.480 1.00 . A A . 3626 LEU CD2  1 1 
       12 32405 1 1 131 LEU CG   C 274.818   3.324  -5.927 1.00 . A A . 3626 LEU CG   1 1 
       12 32406 1 1 131 LEU H    H 277.684   4.179  -7.485 1.00 . A A . 3626 LEU H    1 1 
       12 32407 1 1 131 LEU HA   H 276.707   4.963  -4.844 1.00 . A A . 3626 LEU HA   1 1 
       12 32408 1 1 131 LEU HB2  H 276.667   2.337  -6.325 1.00 . A A . 3626 LEU HB2  1 1 
       12 32409 1 1 131 LEU HB3  H 276.265   2.461  -4.622 1.00 . A A . 3626 LEU HB3  1 1 
       12 32410 1 1 131 LEU HD11 H 274.923   2.680  -7.959 1.00 . A A . 3626 LEU HD11 1 1 
       12 32411 1 1 131 LEU HD12 H 273.632   3.836  -7.625 1.00 . A A . 3626 LEU HD12 1 1 
       12 32412 1 1 131 LEU HD13 H 275.306   4.391  -7.719 1.00 . A A . 3626 LEU HD13 1 1 
       12 32413 1 1 131 LEU HD21 H 272.871   2.469  -5.741 1.00 . A A . 3626 LEU HD21 1 1 
       12 32414 1 1 131 LEU HD22 H 274.163   1.291  -5.970 1.00 . A A . 3626 LEU HD22 1 1 
       12 32415 1 1 131 LEU HD23 H 273.964   2.088  -4.410 1.00 . A A . 3626 LEU HD23 1 1 
       12 32416 1 1 131 LEU HG   H 274.530   4.224  -5.412 1.00 . A A . 3626 LEU HG   1 1 
       12 32417 1 1 131 LEU N    N 277.515   4.774  -6.721 1.00 . A A . 3626 LEU N    1 1 
       12 32418 1 1 131 LEU O    O 279.199   2.919  -5.193 1.00 . A A . 3626 LEU O    1 1 
       12 32419 1 1 132 GLN C    C 279.780   3.359  -1.761 1.00 . A A . 3627 GLN C    1 1 
       12 32420 1 1 132 GLN CA   C 280.040   4.295  -2.926 1.00 . A A . 3627 GLN CA   1 1 
       12 32421 1 1 132 GLN CB   C 280.591   5.620  -2.390 1.00 . A A . 3627 GLN CB   1 1 
       12 32422 1 1 132 GLN CD   C 281.265   8.007  -2.882 1.00 . A A . 3627 GLN CD   1 1 
       12 32423 1 1 132 GLN CG   C 280.710   6.710  -3.440 1.00 . A A . 3627 GLN CG   1 1 
       12 32424 1 1 132 GLN H    H 278.200   5.227  -3.368 1.00 . A A . 3627 GLN H    1 1 
       12 32425 1 1 132 GLN HA   H 280.762   3.845  -3.590 1.00 . A A . 3627 GLN HA   1 1 
       12 32426 1 1 132 GLN HB2  H 279.939   5.976  -1.608 1.00 . A A . 3627 GLN HB2  1 1 
       12 32427 1 1 132 GLN HB3  H 281.573   5.445  -1.973 1.00 . A A . 3627 GLN HB3  1 1 
       12 32428 1 1 132 GLN HE21 H 283.113   7.437  -3.318 1.00 . A A . 3627 GLN HE21 1 1 
       12 32429 1 1 132 GLN HE22 H 282.964   8.998  -2.590 1.00 . A A . 3627 GLN HE22 1 1 
       12 32430 1 1 132 GLN HG2  H 281.366   6.365  -4.225 1.00 . A A . 3627 GLN HG2  1 1 
       12 32431 1 1 132 GLN HG3  H 279.730   6.903  -3.850 1.00 . A A . 3627 GLN HG3  1 1 
       12 32432 1 1 132 GLN N    N 278.811   4.522  -3.667 1.00 . A A . 3627 GLN N    1 1 
       12 32433 1 1 132 GLN NE2  N 282.579   8.159  -2.933 1.00 . A A . 3627 GLN NE2  1 1 
       12 32434 1 1 132 GLN O    O 279.095   3.716  -0.806 1.00 . A A . 3627 GLN O    1 1 
       12 32435 1 1 132 GLN OE1  O 280.519   8.867  -2.417 1.00 . A A . 3627 GLN OE1  1 1 
       12 32436 1 1 133 ILE C    C 281.311   1.331   0.219 1.00 . A A . 3628 ILE C    1 1 
       12 32437 1 1 133 ILE CA   C 280.179   1.187  -0.791 1.00 . A A . 3628 ILE CA   1 1 
       12 32438 1 1 133 ILE CB   C 280.163  -0.245  -1.371 1.00 . A A . 3628 ILE CB   1 1 
       12 32439 1 1 133 ILE CD1  C 278.888  -1.778  -2.956 1.00 . A A . 3628 ILE CD1  1 1 
       12 32440 1 1 133 ILE CG1  C 279.033  -0.383  -2.395 1.00 . A A . 3628 ILE CG1  1 1 
       12 32441 1 1 133 ILE CG2  C 280.012  -1.279  -0.269 1.00 . A A . 3628 ILE CG2  1 1 
       12 32442 1 1 133 ILE H    H 280.821   1.924  -2.659 1.00 . A A . 3628 ILE H    1 1 
       12 32443 1 1 133 ILE HA   H 279.239   1.365  -0.293 1.00 . A A . 3628 ILE HA   1 1 
       12 32444 1 1 133 ILE HB   H 281.106  -0.419  -1.865 1.00 . A A . 3628 ILE HB   1 1 
       12 32445 1 1 133 ILE HD11 H 278.090  -1.792  -3.684 1.00 . A A . 3628 ILE HD11 1 1 
       12 32446 1 1 133 ILE HD12 H 279.813  -2.072  -3.430 1.00 . A A . 3628 ILE HD12 1 1 
       12 32447 1 1 133 ILE HD13 H 278.658  -2.465  -2.157 1.00 . A A . 3628 ILE HD13 1 1 
       12 32448 1 1 133 ILE HG12 H 278.098  -0.116  -1.930 1.00 . A A . 3628 ILE HG12 1 1 
       12 32449 1 1 133 ILE HG13 H 279.222   0.288  -3.220 1.00 . A A . 3628 ILE HG13 1 1 
       12 32450 1 1 133 ILE HG21 H 279.968  -2.268  -0.710 1.00 . A A . 3628 ILE HG21 1 1 
       12 32451 1 1 133 ILE HG22 H 280.859  -1.220   0.398 1.00 . A A . 3628 ILE HG22 1 1 
       12 32452 1 1 133 ILE HG23 H 279.104  -1.089   0.282 1.00 . A A . 3628 ILE HG23 1 1 
       12 32453 1 1 133 ILE N    N 280.322   2.165  -1.848 1.00 . A A . 3628 ILE N    1 1 
       12 32454 1 1 133 ILE O    O 282.426   0.868  -0.007 1.00 . A A . 3628 ILE O    1 1 
       12 32455 1 1 134 PHE C    C 281.930   1.035   3.360 1.00 . A A . 3629 PHE C    1 1 
       12 32456 1 1 134 PHE CA   C 282.000   2.195   2.376 1.00 . A A . 3629 PHE CA   1 1 
       12 32457 1 1 134 PHE CB   C 281.747   3.512   3.110 1.00 . A A . 3629 PHE CB   1 1 
       12 32458 1 1 134 PHE CD1  C 283.352   5.211   2.208 1.00 . A A . 3629 PHE CD1  1 1 
       12 32459 1 1 134 PHE CD2  C 281.046   5.413   1.637 1.00 . A A . 3629 PHE CD2  1 1 
       12 32460 1 1 134 PHE CE1  C 283.636   6.341   1.468 1.00 . A A . 3629 PHE CE1  1 1 
       12 32461 1 1 134 PHE CE2  C 281.325   6.545   0.897 1.00 . A A . 3629 PHE CE2  1 1 
       12 32462 1 1 134 PHE CG   C 282.055   4.735   2.300 1.00 . A A . 3629 PHE CG   1 1 
       12 32463 1 1 134 PHE CZ   C 282.621   7.009   0.812 1.00 . A A . 3629 PHE CZ   1 1 
       12 32464 1 1 134 PHE H    H 280.123   2.387   1.422 1.00 . A A . 3629 PHE H    1 1 
       12 32465 1 1 134 PHE HA   H 282.985   2.223   1.929 1.00 . A A . 3629 PHE HA   1 1 
       12 32466 1 1 134 PHE HB2  H 280.707   3.561   3.382 1.00 . A A . 3629 PHE HB2  1 1 
       12 32467 1 1 134 PHE HB3  H 282.351   3.542   4.005 1.00 . A A . 3629 PHE HB3  1 1 
       12 32468 1 1 134 PHE HD1  H 284.146   4.690   2.721 1.00 . A A . 3629 PHE HD1  1 1 
       12 32469 1 1 134 PHE HD2  H 280.031   5.050   1.703 1.00 . A A . 3629 PHE HD2  1 1 
       12 32470 1 1 134 PHE HE1  H 284.651   6.704   1.403 1.00 . A A . 3629 PHE HE1  1 1 
       12 32471 1 1 134 PHE HE2  H 280.528   7.064   0.384 1.00 . A A . 3629 PHE HE2  1 1 
       12 32472 1 1 134 PHE HZ   H 282.842   7.894   0.234 1.00 . A A . 3629 PHE HZ   1 1 
       12 32473 1 1 134 PHE N    N 281.024   2.007   1.316 1.00 . A A . 3629 PHE N    1 1 
       12 32474 1 1 134 PHE O    O 280.840   0.562   3.696 1.00 . A A . 3629 PHE O    1 1 
       12 32475 1 1 135 PRO C    C 282.641  -0.084   6.180 1.00 . A A . 3630 PRO C    1 1 
       12 32476 1 1 135 PRO CA   C 283.164  -0.523   4.811 1.00 . A A . 3630 PRO CA   1 1 
       12 32477 1 1 135 PRO CB   C 284.665  -0.834   4.880 1.00 . A A . 3630 PRO CB   1 1 
       12 32478 1 1 135 PRO CD   C 284.426   1.049   3.437 1.00 . A A . 3630 PRO CD   1 1 
       12 32479 1 1 135 PRO CG   C 285.337   0.424   4.453 1.00 . A A . 3630 PRO CG   1 1 
       12 32480 1 1 135 PRO HA   H 282.623  -1.399   4.480 1.00 . A A . 3630 PRO HA   1 1 
       12 32481 1 1 135 PRO HB2  H 284.935  -1.103   5.891 1.00 . A A . 3630 PRO HB2  1 1 
       12 32482 1 1 135 PRO HB3  H 284.897  -1.649   4.211 1.00 . A A . 3630 PRO HB3  1 1 
       12 32483 1 1 135 PRO HD2  H 284.475   2.127   3.499 1.00 . A A . 3630 PRO HD2  1 1 
       12 32484 1 1 135 PRO HD3  H 284.682   0.715   2.443 1.00 . A A . 3630 PRO HD3  1 1 
       12 32485 1 1 135 PRO HG2  H 285.461   1.080   5.302 1.00 . A A . 3630 PRO HG2  1 1 
       12 32486 1 1 135 PRO HG3  H 286.295   0.197   4.009 1.00 . A A . 3630 PRO HG3  1 1 
       12 32487 1 1 135 PRO N    N 283.090   0.561   3.828 1.00 . A A . 3630 PRO N    1 1 
       12 32488 1 1 135 PRO O    O 282.347   1.097   6.387 1.00 . A A . 3630 PRO O    1 1 
       12 32489 1 1 136 PRO C    C 283.169   0.060   9.294 1.00 . A A . 3631 PRO C    1 1 
       12 32490 1 1 136 PRO CA   C 282.091  -0.701   8.512 1.00 . A A . 3631 PRO CA   1 1 
       12 32491 1 1 136 PRO CB   C 281.853  -2.077   9.137 1.00 . A A . 3631 PRO CB   1 1 
       12 32492 1 1 136 PRO CD   C 282.756  -2.465   6.963 1.00 . A A . 3631 PRO CD   1 1 
       12 32493 1 1 136 PRO CG   C 282.729  -3.000   8.367 1.00 . A A . 3631 PRO CG   1 1 
       12 32494 1 1 136 PRO HA   H 281.172  -0.135   8.519 1.00 . A A . 3631 PRO HA   1 1 
       12 32495 1 1 136 PRO HB2  H 282.123  -2.052  10.181 1.00 . A A . 3631 PRO HB2  1 1 
       12 32496 1 1 136 PRO HB3  H 280.812  -2.348   9.035 1.00 . A A . 3631 PRO HB3  1 1 
       12 32497 1 1 136 PRO HD2  H 283.720  -2.641   6.510 1.00 . A A . 3631 PRO HD2  1 1 
       12 32498 1 1 136 PRO HD3  H 281.972  -2.917   6.372 1.00 . A A . 3631 PRO HD3  1 1 
       12 32499 1 1 136 PRO HG2  H 283.723  -2.999   8.788 1.00 . A A . 3631 PRO HG2  1 1 
       12 32500 1 1 136 PRO HG3  H 282.315  -3.997   8.381 1.00 . A A . 3631 PRO HG3  1 1 
       12 32501 1 1 136 PRO N    N 282.515  -1.020   7.141 1.00 . A A . 3631 PRO N    1 1 
       12 32502 1 1 136 PRO O    O 283.341  -0.144  10.498 1.00 . A A . 3631 PRO O    1 1 
       12 32503 1 1 137 CYS C    C 284.381   2.882  10.013 1.00 . A A . 3632 CYS C    1 1 
       12 32504 1 1 137 CYS CA   C 284.939   1.733   9.183 1.00 . A A . 3632 CYS CA   1 1 
       12 32505 1 1 137 CYS CB   C 285.857   2.270   8.083 1.00 . A A . 3632 CYS CB   1 1 
       12 32506 1 1 137 CYS H    H 283.641   1.089   7.657 1.00 . A A . 3632 CYS H    1 1 
       12 32507 1 1 137 CYS HA   H 285.510   1.083   9.830 1.00 . A A . 3632 CYS HA   1 1 
       12 32508 1 1 137 CYS HB2  H 286.615   2.894   8.532 1.00 . A A . 3632 CYS HB2  1 1 
       12 32509 1 1 137 CYS HB3  H 286.332   1.438   7.584 1.00 . A A . 3632 CYS HB3  1 1 
       12 32510 1 1 137 CYS HG   H 285.792   4.282   6.522 1.00 . A A . 3632 CYS HG   1 1 
       12 32511 1 1 137 CYS N    N 283.867   0.946   8.601 1.00 . A A . 3632 CYS N    1 1 
       12 32512 1 1 137 CYS O    O 283.198   3.221   9.905 1.00 . A A . 3632 CYS O    1 1 
       12 32513 1 1 137 CYS SG   S 285.008   3.256   6.826 1.00 . A A . 3632 CYS SG   1 1 
       12 32514 1 1 138 GLU C    C 284.076   5.646  10.974 1.00 . A A . 3633 GLU C    1 1 
       12 32515 1 1 138 GLU CA   C 284.876   4.573  11.719 1.00 . A A . 3633 GLU CA   1 1 
       12 32516 1 1 138 GLU CB   C 286.144   5.192  12.305 1.00 . A A . 3633 GLU CB   1 1 
       12 32517 1 1 138 GLU CD   C 288.275   4.816  13.596 1.00 . A A . 3633 GLU CD   1 1 
       12 32518 1 1 138 GLU CG   C 286.991   4.203  13.083 1.00 . A A . 3633 GLU CG   1 1 
       12 32519 1 1 138 GLU H    H 286.151   3.092  10.905 1.00 . A A . 3633 GLU H    1 1 
       12 32520 1 1 138 GLU HA   H 284.274   4.188  12.527 1.00 . A A . 3633 GLU HA   1 1 
       12 32521 1 1 138 GLU HB2  H 286.742   5.592  11.499 1.00 . A A . 3633 GLU HB2  1 1 
       12 32522 1 1 138 GLU HB3  H 285.865   5.996  12.969 1.00 . A A . 3633 GLU HB3  1 1 
       12 32523 1 1 138 GLU HG2  H 286.420   3.845  13.927 1.00 . A A . 3633 GLU HG2  1 1 
       12 32524 1 1 138 GLU HG3  H 287.238   3.372  12.437 1.00 . A A . 3633 GLU HG3  1 1 
       12 32525 1 1 138 GLU N    N 285.236   3.450  10.855 1.00 . A A . 3633 GLU N    1 1 
       12 32526 1 1 138 GLU O    O 283.114   6.191  11.514 1.00 . A A . 3633 GLU O    1 1 
       12 32527 1 1 138 GLU OE1  O 288.226   5.525  14.622 1.00 . A A . 3633 GLU OE1  1 1 
       12 32528 1 1 138 GLU OE2  O 289.339   4.588  12.977 1.00 . A A . 3633 GLU OE2  1 1 
       12 32529 1 1 139 PHE C    C 282.288   6.664   8.819 1.00 . A A . 3634 PHE C    1 1 
       12 32530 1 1 139 PHE CA   C 283.789   6.932   8.912 1.00 . A A . 3634 PHE CA   1 1 
       12 32531 1 1 139 PHE CB   C 284.395   6.968   7.504 1.00 . A A . 3634 PHE CB   1 1 
       12 32532 1 1 139 PHE CD1  C 283.512   9.164   6.645 1.00 . A A . 3634 PHE CD1  1 1 
       12 32533 1 1 139 PHE CD2  C 282.951   7.175   5.457 1.00 . A A . 3634 PHE CD2  1 1 
       12 32534 1 1 139 PHE CE1  C 282.786   9.915   5.739 1.00 . A A . 3634 PHE CE1  1 1 
       12 32535 1 1 139 PHE CE2  C 282.225   7.922   4.547 1.00 . A A . 3634 PHE CE2  1 1 
       12 32536 1 1 139 PHE CG   C 283.602   7.787   6.516 1.00 . A A . 3634 PHE CG   1 1 
       12 32537 1 1 139 PHE CZ   C 282.142   9.292   4.688 1.00 . A A . 3634 PHE CZ   1 1 
       12 32538 1 1 139 PHE H    H 285.263   5.475   9.370 1.00 . A A . 3634 PHE H    1 1 
       12 32539 1 1 139 PHE HA   H 283.936   7.895   9.375 1.00 . A A . 3634 PHE HA   1 1 
       12 32540 1 1 139 PHE HB2  H 285.388   7.386   7.559 1.00 . A A . 3634 PHE HB2  1 1 
       12 32541 1 1 139 PHE HB3  H 284.458   5.958   7.124 1.00 . A A . 3634 PHE HB3  1 1 
       12 32542 1 1 139 PHE HD1  H 284.012   9.652   7.464 1.00 . A A . 3634 PHE HD1  1 1 
       12 32543 1 1 139 PHE HD2  H 283.014   6.103   5.344 1.00 . A A . 3634 PHE HD2  1 1 
       12 32544 1 1 139 PHE HE1  H 282.723  10.987   5.851 1.00 . A A . 3634 PHE HE1  1 1 
       12 32545 1 1 139 PHE HE2  H 281.722   7.431   3.726 1.00 . A A . 3634 PHE HE2  1 1 
       12 32546 1 1 139 PHE HZ   H 281.574   9.876   3.979 1.00 . A A . 3634 PHE HZ   1 1 
       12 32547 1 1 139 PHE N    N 284.475   5.937   9.737 1.00 . A A . 3634 PHE N    1 1 
       12 32548 1 1 139 PHE O    O 281.475   7.555   9.076 1.00 . A A . 3634 PHE O    1 1 
       12 32549 1 1 140 SER C    C 279.722   5.136   9.514 1.00 . A A . 3635 SER C    1 1 
       12 32550 1 1 140 SER CA   C 280.523   5.127   8.217 1.00 . A A . 3635 SER CA   1 1 
       12 32551 1 1 140 SER CB   C 280.387   3.781   7.497 1.00 . A A . 3635 SER CB   1 1 
       12 32552 1 1 140 SER H    H 282.594   4.733   8.381 1.00 . A A . 3635 SER H    1 1 
       12 32553 1 1 140 SER HA   H 280.132   5.901   7.573 1.00 . A A . 3635 SER HA   1 1 
       12 32554 1 1 140 SER HB2  H 279.342   3.514   7.436 1.00 . A A . 3635 SER HB2  1 1 
       12 32555 1 1 140 SER HB3  H 280.792   3.870   6.500 1.00 . A A . 3635 SER HB3  1 1 
       12 32556 1 1 140 SER HG   H 281.633   2.269   7.548 1.00 . A A . 3635 SER HG   1 1 
       12 32557 1 1 140 SER N    N 281.919   5.441   8.462 1.00 . A A . 3635 SER N    1 1 
       12 32558 1 1 140 SER O    O 278.737   5.860   9.627 1.00 . A A . 3635 SER O    1 1 
       12 32559 1 1 140 SER OG   O 281.078   2.751   8.179 1.00 . A A . 3635 SER OG   1 1 
       12 32560 1 1 141 GLU C    C 279.254   5.577  12.458 1.00 . A A . 3636 GLU C    1 1 
       12 32561 1 1 141 GLU CA   C 279.442   4.231  11.760 1.00 . A A . 3636 GLU CA   1 1 
       12 32562 1 1 141 GLU CB   C 280.153   3.255  12.695 1.00 . A A . 3636 GLU CB   1 1 
       12 32563 1 1 141 GLU CD   C 282.272   2.665  13.922 1.00 . A A . 3636 GLU CD   1 1 
       12 32564 1 1 141 GLU CG   C 281.640   3.518  12.847 1.00 . A A . 3636 GLU CG   1 1 
       12 32565 1 1 141 GLU H    H 281.015   3.874  10.377 1.00 . A A . 3636 GLU H    1 1 
       12 32566 1 1 141 GLU HA   H 278.466   3.832  11.527 1.00 . A A . 3636 GLU HA   1 1 
       12 32567 1 1 141 GLU HB2  H 279.699   3.321  13.672 1.00 . A A . 3636 GLU HB2  1 1 
       12 32568 1 1 141 GLU HB3  H 280.023   2.253  12.315 1.00 . A A . 3636 GLU HB3  1 1 
       12 32569 1 1 141 GLU HG2  H 282.128   3.305  11.907 1.00 . A A . 3636 GLU HG2  1 1 
       12 32570 1 1 141 GLU HG3  H 281.785   4.558  13.099 1.00 . A A . 3636 GLU HG3  1 1 
       12 32571 1 1 141 GLU N    N 280.171   4.366  10.500 1.00 . A A . 3636 GLU N    1 1 
       12 32572 1 1 141 GLU O    O 278.205   5.834  13.052 1.00 . A A . 3636 GLU O    1 1 
       12 32573 1 1 141 GLU OE1  O 282.308   1.427  13.764 1.00 . A A . 3636 GLU OE1  1 1 
       12 32574 1 1 141 GLU OE2  O 282.739   3.231  14.930 1.00 . A A . 3636 GLU OE2  1 1 
       12 32575 1 1 142 SER C    C 279.082   8.577  12.344 1.00 . A A . 3637 SER C    1 1 
       12 32576 1 1 142 SER CA   C 280.194   7.753  12.991 1.00 . A A . 3637 SER CA   1 1 
       12 32577 1 1 142 SER CB   C 281.537   8.472  12.849 1.00 . A A . 3637 SER CB   1 1 
       12 32578 1 1 142 SER H    H 281.088   6.161  11.918 1.00 . A A . 3637 SER H    1 1 
       12 32579 1 1 142 SER HA   H 279.971   7.625  14.040 1.00 . A A . 3637 SER HA   1 1 
       12 32580 1 1 142 SER HB2  H 282.330   7.818  13.182 1.00 . A A . 3637 SER HB2  1 1 
       12 32581 1 1 142 SER HB3  H 281.697   8.730  11.812 1.00 . A A . 3637 SER HB3  1 1 
       12 32582 1 1 142 SER HG   H 282.189   9.533  14.365 1.00 . A A . 3637 SER HG   1 1 
       12 32583 1 1 142 SER N    N 280.265   6.432  12.382 1.00 . A A . 3637 SER N    1 1 
       12 32584 1 1 142 SER O    O 278.214   9.123  13.028 1.00 . A A . 3637 SER O    1 1 
       12 32585 1 1 142 SER OG   O 281.574   9.658  13.625 1.00 . A A . 3637 SER OG   1 1 
       12 32586 1 1 143 HIS C    C 276.710   8.735  10.437 1.00 . A A . 3638 HIS C    1 1 
       12 32587 1 1 143 HIS CA   C 278.077   9.389  10.288 1.00 . A A . 3638 HIS CA   1 1 
       12 32588 1 1 143 HIS CB   C 278.445   9.525   8.809 1.00 . A A . 3638 HIS CB   1 1 
       12 32589 1 1 143 HIS CD2  C 280.842  10.524   8.706 1.00 . A A . 3638 HIS CD2  1 1 
       12 32590 1 1 143 HIS CE1  C 280.328  12.501   7.919 1.00 . A A . 3638 HIS CE1  1 1 
       12 32591 1 1 143 HIS CG   C 279.496  10.561   8.548 1.00 . A A . 3638 HIS CG   1 1 
       12 32592 1 1 143 HIS H    H 279.784   8.151  10.518 1.00 . A A . 3638 HIS H    1 1 
       12 32593 1 1 143 HIS HA   H 278.031  10.376  10.726 1.00 . A A . 3638 HIS HA   1 1 
       12 32594 1 1 143 HIS HB2  H 278.818   8.578   8.448 1.00 . A A . 3638 HIS HB2  1 1 
       12 32595 1 1 143 HIS HB3  H 277.563   9.797   8.248 1.00 . A A . 3638 HIS HB3  1 1 
       12 32596 1 1 143 HIS HD1  H 278.306  12.165   7.842 1.00 . A A . 3638 HIS HD1  1 1 
       12 32597 1 1 143 HIS HD2  H 281.421   9.690   9.078 1.00 . A A . 3638 HIS HD2  1 1 
       12 32598 1 1 143 HIS HE1  H 280.407  13.513   7.551 1.00 . A A . 3638 HIS HE1  1 1 
       12 32599 1 1 143 HIS HE2  H 282.264  12.051   8.417 1.00 . A A . 3638 HIS HE2  1 1 
       12 32600 1 1 143 HIS N    N 279.089   8.635  11.015 1.00 . A A . 3638 HIS N    1 1 
       12 32601 1 1 143 HIS ND1  N 279.209  11.817   8.055 1.00 . A A . 3638 HIS ND1  1 1 
       12 32602 1 1 143 HIS NE2  N 281.332  11.742   8.306 1.00 . A A . 3638 HIS NE2  1 1 
       12 32603 1 1 143 HIS O    O 275.693   9.418  10.477 1.00 . A A . 3638 HIS O    1 1 
       12 32604 1 1 144 LEU C    C 274.853   7.040  12.118 1.00 . A A . 3639 LEU C    1 1 
       12 32605 1 1 144 LEU CA   C 275.458   6.677  10.767 1.00 . A A . 3639 LEU CA   1 1 
       12 32606 1 1 144 LEU CB   C 275.711   5.172  10.687 1.00 . A A . 3639 LEU CB   1 1 
       12 32607 1 1 144 LEU CD1  C 276.483   3.202   9.350 1.00 . A A . 3639 LEU CD1  1 1 
       12 32608 1 1 144 LEU CD2  C 274.745   4.738   8.423 1.00 . A A . 3639 LEU CD2  1 1 
       12 32609 1 1 144 LEU CG   C 275.994   4.639   9.284 1.00 . A A . 3639 LEU CG   1 1 
       12 32610 1 1 144 LEU H    H 277.539   6.916  10.451 1.00 . A A . 3639 LEU H    1 1 
       12 32611 1 1 144 LEU HA   H 274.763   6.957   9.989 1.00 . A A . 3639 LEU HA   1 1 
       12 32612 1 1 144 LEU HB2  H 276.557   4.937  11.317 1.00 . A A . 3639 LEU HB2  1 1 
       12 32613 1 1 144 LEU HB3  H 274.842   4.661  11.073 1.00 . A A . 3639 LEU HB3  1 1 
       12 32614 1 1 144 LEU HD11 H 276.671   2.839   8.350 1.00 . A A . 3639 LEU HD11 1 1 
       12 32615 1 1 144 LEU HD12 H 277.395   3.157   9.926 1.00 . A A . 3639 LEU HD12 1 1 
       12 32616 1 1 144 LEU HD13 H 275.730   2.586   9.820 1.00 . A A . 3639 LEU HD13 1 1 
       12 32617 1 1 144 LEU HD21 H 274.404   5.763   8.398 1.00 . A A . 3639 LEU HD21 1 1 
       12 32618 1 1 144 LEU HD22 H 274.972   4.409   7.420 1.00 . A A . 3639 LEU HD22 1 1 
       12 32619 1 1 144 LEU HD23 H 273.971   4.110   8.842 1.00 . A A . 3639 LEU HD23 1 1 
       12 32620 1 1 144 LEU HG   H 276.768   5.238   8.824 1.00 . A A . 3639 LEU HG   1 1 
       12 32621 1 1 144 LEU N    N 276.695   7.414  10.541 1.00 . A A . 3639 LEU N    1 1 
       12 32622 1 1 144 LEU O    O 273.644   7.196  12.238 1.00 . A A . 3639 LEU O    1 1 
       12 32623 1 1 145 SER C    C 274.702   9.013  14.432 1.00 . A A . 3640 SER C    1 1 
       12 32624 1 1 145 SER CA   C 275.249   7.589  14.454 1.00 . A A . 3640 SER CA   1 1 
       12 32625 1 1 145 SER CB   C 276.400   7.482  15.454 1.00 . A A . 3640 SER CB   1 1 
       12 32626 1 1 145 SER H    H 276.662   7.054  12.970 1.00 . A A . 3640 SER H    1 1 
       12 32627 1 1 145 SER HA   H 274.460   6.913  14.747 1.00 . A A . 3640 SER HA   1 1 
       12 32628 1 1 145 SER HB2  H 277.186   8.166  15.170 1.00 . A A . 3640 SER HB2  1 1 
       12 32629 1 1 145 SER HB3  H 276.042   7.737  16.441 1.00 . A A . 3640 SER HB3  1 1 
       12 32630 1 1 145 SER HG   H 277.398   5.987  14.657 1.00 . A A . 3640 SER HG   1 1 
       12 32631 1 1 145 SER N    N 275.703   7.201  13.124 1.00 . A A . 3640 SER N    1 1 
       12 32632 1 1 145 SER O    O 273.856   9.385  15.245 1.00 . A A . 3640 SER O    1 1 
       12 32633 1 1 145 SER OG   O 276.929   6.166  15.485 1.00 . A A . 3640 SER OG   1 1 
       12 32634 1 1 146 ARG C    C 273.442  11.235  12.550 1.00 . A A . 3641 ARG C    1 1 
       12 32635 1 1 146 ARG CA   C 274.759  11.179  13.324 1.00 . A A . 3641 ARG CA   1 1 
       12 32636 1 1 146 ARG CB   C 275.825  11.969  12.563 1.00 . A A . 3641 ARG CB   1 1 
       12 32637 1 1 146 ARG CD   C 276.466  14.160  11.508 1.00 . A A . 3641 ARG CD   1 1 
       12 32638 1 1 146 ARG CG   C 275.588  13.471  12.542 1.00 . A A . 3641 ARG CG   1 1 
       12 32639 1 1 146 ARG CZ   C 278.847  14.323  10.878 1.00 . A A . 3641 ARG CZ   1 1 
       12 32640 1 1 146 ARG H    H 275.898   9.448  12.898 1.00 . A A . 3641 ARG H    1 1 
       12 32641 1 1 146 ARG HA   H 274.618  11.615  14.302 1.00 . A A . 3641 ARG HA   1 1 
       12 32642 1 1 146 ARG HB2  H 276.785  11.786  13.023 1.00 . A A . 3641 ARG HB2  1 1 
       12 32643 1 1 146 ARG HB3  H 275.854  11.618  11.541 1.00 . A A . 3641 ARG HB3  1 1 
       12 32644 1 1 146 ARG HD2  H 276.149  13.849  10.525 1.00 . A A . 3641 ARG HD2  1 1 
       12 32645 1 1 146 ARG HD3  H 276.336  15.229  11.602 1.00 . A A . 3641 ARG HD3  1 1 
       12 32646 1 1 146 ARG HE   H 278.133  13.227  12.401 1.00 . A A . 3641 ARG HE   1 1 
       12 32647 1 1 146 ARG HG2  H 274.552  13.659  12.303 1.00 . A A . 3641 ARG HG2  1 1 
       12 32648 1 1 146 ARG HG3  H 275.813  13.875  13.519 1.00 . A A . 3641 ARG HG3  1 1 
       12 32649 1 1 146 ARG HH11 H 277.592  15.467   9.761 1.00 . A A . 3641 ARG HH11 1 1 
       12 32650 1 1 146 ARG HH12 H 279.275  15.551   9.317 1.00 . A A . 3641 ARG HH12 1 1 
       12 32651 1 1 146 ARG HH21 H 280.346  13.300  11.790 1.00 . A A . 3641 ARG HH21 1 1 
       12 32652 1 1 146 ARG HH22 H 280.836  14.327  10.462 1.00 . A A . 3641 ARG HH22 1 1 
       12 32653 1 1 146 ARG N    N 275.200   9.802  13.493 1.00 . A A . 3641 ARG N    1 1 
       12 32654 1 1 146 ARG NE   N 277.886  13.841  11.668 1.00 . A A . 3641 ARG NE   1 1 
       12 32655 1 1 146 ARG NH1  N 278.549  15.177   9.908 1.00 . A A . 3641 ARG NH1  1 1 
       12 32656 1 1 146 ARG NH2  N 280.108  13.954  11.055 1.00 . A A . 3641 ARG NH2  1 1 
       12 32657 1 1 146 ARG O    O 272.496  11.911  12.948 1.00 . A A . 3641 ARG O    1 1 
       12 32658 1 1 147 LEU C    C 271.125   9.681  10.844 1.00 . A A . 3642 LEU C    1 1 
       12 32659 1 1 147 LEU CA   C 272.301  10.594  10.493 1.00 . A A . 3642 LEU CA   1 1 
       12 32660 1 1 147 LEU CB   C 272.835  10.266   9.095 1.00 . A A . 3642 LEU CB   1 1 
       12 32661 1 1 147 LEU CD1  C 274.802  10.691   7.581 1.00 . A A . 3642 LEU CD1  1 1 
       12 32662 1 1 147 LEU CD2  C 272.981  12.365   7.758 1.00 . A A . 3642 LEU CD2  1 1 
       12 32663 1 1 147 LEU CG   C 273.780  11.322   8.512 1.00 . A A . 3642 LEU CG   1 1 
       12 32664 1 1 147 LEU H    H 274.134   9.878  11.263 1.00 . A A . 3642 LEU H    1 1 
       12 32665 1 1 147 LEU HA   H 271.953  11.615  10.494 1.00 . A A . 3642 LEU HA   1 1 
       12 32666 1 1 147 LEU HB2  H 273.362   9.324   9.145 1.00 . A A . 3642 LEU HB2  1 1 
       12 32667 1 1 147 LEU HB3  H 271.995  10.156   8.426 1.00 . A A . 3642 LEU HB3  1 1 
       12 32668 1 1 147 LEU HD11 H 275.227   9.817   8.053 1.00 . A A . 3642 LEU HD11 1 1 
       12 32669 1 1 147 LEU HD12 H 274.321  10.401   6.659 1.00 . A A . 3642 LEU HD12 1 1 
       12 32670 1 1 147 LEU HD13 H 275.585  11.402   7.369 1.00 . A A . 3642 LEU HD13 1 1 
       12 32671 1 1 147 LEU HD21 H 272.222  12.778   8.404 1.00 . A A . 3642 LEU HD21 1 1 
       12 32672 1 1 147 LEU HD22 H 273.640  13.151   7.422 1.00 . A A . 3642 LEU HD22 1 1 
       12 32673 1 1 147 LEU HD23 H 272.512  11.898   6.900 1.00 . A A . 3642 LEU HD23 1 1 
       12 32674 1 1 147 LEU HG   H 274.308  11.816   9.314 1.00 . A A . 3642 LEU HG   1 1 
       12 32675 1 1 147 LEU N    N 273.396  10.501  11.449 1.00 . A A . 3642 LEU N    1 1 
       12 32676 1 1 147 LEU O    O 269.971  10.020  10.568 1.00 . A A . 3642 LEU O    1 1 
       12 32677 1 1 148 ALA C    C 270.671   6.734  12.986 1.00 . A A . 3643 ALA C    1 1 
       12 32678 1 1 148 ALA CA   C 270.364   7.551  11.738 1.00 . A A . 3643 ALA CA   1 1 
       12 32679 1 1 148 ALA CB   C 270.198   6.626  10.548 1.00 . A A . 3643 ALA CB   1 1 
       12 32680 1 1 148 ALA H    H 272.329   8.349  11.733 1.00 . A A . 3643 ALA H    1 1 
       12 32681 1 1 148 ALA HA   H 269.425   8.069  11.891 1.00 . A A . 3643 ALA HA   1 1 
       12 32682 1 1 148 ALA HB1  H 269.376   5.951  10.729 1.00 . A A . 3643 ALA HB1  1 1 
       12 32683 1 1 148 ALA HB2  H 269.995   7.212   9.663 1.00 . A A . 3643 ALA HB2  1 1 
       12 32684 1 1 148 ALA HB3  H 271.106   6.059  10.403 1.00 . A A . 3643 ALA HB3  1 1 
       12 32685 1 1 148 ALA N    N 271.404   8.538  11.459 1.00 . A A . 3643 ALA N    1 1 
       12 32686 1 1 148 ALA O    O 271.011   5.558  12.891 1.00 . A A . 3643 ALA O    1 1 
       12 32687 1 1 149 PRO C    C 269.781   5.549  15.719 1.00 . A A . 3644 PRO C    1 1 
       12 32688 1 1 149 PRO CA   C 270.796   6.655  15.446 1.00 . A A . 3644 PRO CA   1 1 
       12 32689 1 1 149 PRO CB   C 270.670   7.764  16.500 1.00 . A A . 3644 PRO CB   1 1 
       12 32690 1 1 149 PRO CD   C 270.115   8.729  14.385 1.00 . A A . 3644 PRO CD   1 1 
       12 32691 1 1 149 PRO CG   C 270.684   9.045  15.735 1.00 . A A . 3644 PRO CG   1 1 
       12 32692 1 1 149 PRO HA   H 271.793   6.239  15.472 1.00 . A A . 3644 PRO HA   1 1 
       12 32693 1 1 149 PRO HB2  H 269.744   7.641  17.043 1.00 . A A . 3644 PRO HB2  1 1 
       12 32694 1 1 149 PRO HB3  H 271.502   7.706  17.185 1.00 . A A . 3644 PRO HB3  1 1 
       12 32695 1 1 149 PRO HD2  H 269.038   8.813  14.398 1.00 . A A . 3644 PRO HD2  1 1 
       12 32696 1 1 149 PRO HD3  H 270.539   9.377  13.633 1.00 . A A . 3644 PRO HD3  1 1 
       12 32697 1 1 149 PRO HG2  H 270.072   9.780  16.238 1.00 . A A . 3644 PRO HG2  1 1 
       12 32698 1 1 149 PRO HG3  H 271.699   9.404  15.638 1.00 . A A . 3644 PRO HG3  1 1 
       12 32699 1 1 149 PRO N    N 270.534   7.338  14.176 1.00 . A A . 3644 PRO N    1 1 
       12 32700 1 1 149 PRO O    O 270.008   4.669  16.551 1.00 . A A . 3644 PRO O    1 1 
       12 32701 1 1 150 ASP C    C 268.029   3.278  14.608 1.00 . A A . 3645 ASP C    1 1 
       12 32702 1 1 150 ASP CA   C 267.602   4.620  15.162 1.00 . A A . 3645 ASP CA   1 1 
       12 32703 1 1 150 ASP CB   C 266.327   5.083  14.456 1.00 . A A . 3645 ASP CB   1 1 
       12 32704 1 1 150 ASP CG   C 265.631   6.224  15.166 1.00 . A A . 3645 ASP CG   1 1 
       12 32705 1 1 150 ASP H    H 268.577   6.289  14.309 1.00 . A A . 3645 ASP H    1 1 
       12 32706 1 1 150 ASP HA   H 267.406   4.518  16.219 1.00 . A A . 3645 ASP HA   1 1 
       12 32707 1 1 150 ASP HB2  H 266.580   5.409  13.460 1.00 . A A . 3645 ASP HB2  1 1 
       12 32708 1 1 150 ASP HB3  H 265.647   4.257  14.386 1.00 . A A . 3645 ASP HB3  1 1 
       12 32709 1 1 150 ASP N    N 268.671   5.593  14.994 1.00 . A A . 3645 ASP N    1 1 
       12 32710 1 1 150 ASP O    O 268.011   2.268  15.307 1.00 . A A . 3645 ASP O    1 1 
       12 32711 1 1 150 ASP OD1  O 266.038   7.393  14.977 1.00 . A A . 3645 ASP OD1  1 1 
       12 32712 1 1 150 ASP OD2  O 264.656   5.958  15.900 1.00 . A A . 3645 ASP OD2  1 1 
       12 32713 1 1 151 LEU C    C 270.298   1.730  13.152 1.00 . A A . 3646 LEU C    1 1 
       12 32714 1 1 151 LEU CA   C 268.871   2.055  12.707 1.00 . A A . 3646 LEU CA   1 1 
       12 32715 1 1 151 LEU CB   C 268.742   2.199  11.173 1.00 . A A . 3646 LEU CB   1 1 
       12 32716 1 1 151 LEU CD1  C 270.465   0.664  10.249 1.00 . A A . 3646 LEU CD1  1 1 
       12 32717 1 1 151 LEU CD2  C 269.915   2.720   9.011 1.00 . A A . 3646 LEU CD2  1 1 
       12 32718 1 1 151 LEU CG   C 270.034   2.107  10.386 1.00 . A A . 3646 LEU CG   1 1 
       12 32719 1 1 151 LEU H    H 268.453   4.109  12.841 1.00 . A A . 3646 LEU H    1 1 
       12 32720 1 1 151 LEU HA   H 268.217   1.261  13.040 1.00 . A A . 3646 LEU HA   1 1 
       12 32721 1 1 151 LEU HB2  H 268.079   1.425  10.819 1.00 . A A . 3646 LEU HB2  1 1 
       12 32722 1 1 151 LEU HB3  H 268.293   3.150  10.960 1.00 . A A . 3646 LEU HB3  1 1 
       12 32723 1 1 151 LEU HD11 H 271.368   0.611   9.661 1.00 . A A . 3646 LEU HD11 1 1 
       12 32724 1 1 151 LEU HD12 H 270.647   0.252  11.231 1.00 . A A . 3646 LEU HD12 1 1 
       12 32725 1 1 151 LEU HD13 H 269.681   0.101   9.763 1.00 . A A . 3646 LEU HD13 1 1 
       12 32726 1 1 151 LEU HD21 H 269.745   3.782   9.103 1.00 . A A . 3646 LEU HD21 1 1 
       12 32727 1 1 151 LEU HD22 H 270.841   2.540   8.470 1.00 . A A . 3646 LEU HD22 1 1 
       12 32728 1 1 151 LEU HD23 H 269.093   2.263   8.483 1.00 . A A . 3646 LEU HD23 1 1 
       12 32729 1 1 151 LEU HG   H 270.781   2.654  10.929 1.00 . A A . 3646 LEU HG   1 1 
       12 32730 1 1 151 LEU N    N 268.436   3.273  13.349 1.00 . A A . 3646 LEU N    1 1 
       12 32731 1 1 151 LEU O    O 270.673   0.562  13.246 1.00 . A A . 3646 LEU O    1 1 
       12 32732 1 1 152 LEU C    C 272.470   1.688  15.160 1.00 . A A . 3647 LEU C    1 1 
       12 32733 1 1 152 LEU CA   C 272.450   2.602  13.941 1.00 . A A . 3647 LEU CA   1 1 
       12 32734 1 1 152 LEU CB   C 273.068   3.973  14.276 1.00 . A A . 3647 LEU CB   1 1 
       12 32735 1 1 152 LEU CD1  C 274.865   3.545  16.007 1.00 . A A . 3647 LEU CD1  1 1 
       12 32736 1 1 152 LEU CD2  C 275.359   3.169  13.589 1.00 . A A . 3647 LEU CD2  1 1 
       12 32737 1 1 152 LEU CG   C 274.577   4.008  14.588 1.00 . A A . 3647 LEU CG   1 1 
       12 32738 1 1 152 LEU H    H 270.723   3.681  13.344 1.00 . A A . 3647 LEU H    1 1 
       12 32739 1 1 152 LEU HA   H 273.023   2.140  13.151 1.00 . A A . 3647 LEU HA   1 1 
       12 32740 1 1 152 LEU HB2  H 272.890   4.629  13.438 1.00 . A A . 3647 LEU HB2  1 1 
       12 32741 1 1 152 LEU HB3  H 272.543   4.371  15.133 1.00 . A A . 3647 LEU HB3  1 1 
       12 32742 1 1 152 LEU HD11 H 275.929   3.586  16.189 1.00 . A A . 3647 LEU HD11 1 1 
       12 32743 1 1 152 LEU HD12 H 274.356   4.192  16.706 1.00 . A A . 3647 LEU HD12 1 1 
       12 32744 1 1 152 LEU HD13 H 274.517   2.531  16.133 1.00 . A A . 3647 LEU HD13 1 1 
       12 32745 1 1 152 LEU HD21 H 276.413   3.223  13.821 1.00 . A A . 3647 LEU HD21 1 1 
       12 32746 1 1 152 LEU HD22 H 275.030   2.142  13.646 1.00 . A A . 3647 LEU HD22 1 1 
       12 32747 1 1 152 LEU HD23 H 275.190   3.547  12.592 1.00 . A A . 3647 LEU HD23 1 1 
       12 32748 1 1 152 LEU HG   H 274.924   5.027  14.502 1.00 . A A . 3647 LEU HG   1 1 
       12 32749 1 1 152 LEU N    N 271.078   2.771  13.457 1.00 . A A . 3647 LEU N    1 1 
       12 32750 1 1 152 LEU O    O 273.302   0.784  15.260 1.00 . A A . 3647 LEU O    1 1 
       12 32751 1 1 153 ALA C    C 271.184  -0.359  16.983 1.00 . A A . 3648 ALA C    1 1 
       12 32752 1 1 153 ALA CA   C 271.447   1.116  17.282 1.00 . A A . 3648 ALA CA   1 1 
       12 32753 1 1 153 ALA CB   C 270.375   1.674  18.205 1.00 . A A . 3648 ALA CB   1 1 
       12 32754 1 1 153 ALA H    H 270.863   2.611  15.909 1.00 . A A . 3648 ALA H    1 1 
       12 32755 1 1 153 ALA HA   H 272.401   1.202  17.781 1.00 . A A . 3648 ALA HA   1 1 
       12 32756 1 1 153 ALA HB1  H 270.581   2.713  18.411 1.00 . A A . 3648 ALA HB1  1 1 
       12 32757 1 1 153 ALA HB2  H 269.410   1.586  17.728 1.00 . A A . 3648 ALA HB2  1 1 
       12 32758 1 1 153 ALA HB3  H 270.371   1.117  19.130 1.00 . A A . 3648 ALA HB3  1 1 
       12 32759 1 1 153 ALA N    N 271.523   1.901  16.063 1.00 . A A . 3648 ALA N    1 1 
       12 32760 1 1 153 ALA O    O 271.479  -1.225  17.802 1.00 . A A . 3648 ALA O    1 1 
       12 32761 1 1 154 SER C    C 271.535  -2.619  14.672 1.00 . A A . 3649 SER C    1 1 
       12 32762 1 1 154 SER CA   C 270.342  -2.000  15.404 1.00 . A A . 3649 SER CA   1 1 
       12 32763 1 1 154 SER CB   C 269.093  -2.029  14.514 1.00 . A A . 3649 SER CB   1 1 
       12 32764 1 1 154 SER H    H 270.430   0.099  15.189 1.00 . A A . 3649 SER H    1 1 
       12 32765 1 1 154 SER HA   H 270.148  -2.574  16.298 1.00 . A A . 3649 SER HA   1 1 
       12 32766 1 1 154 SER HB2  H 268.303  -1.470  14.991 1.00 . A A . 3649 SER HB2  1 1 
       12 32767 1 1 154 SER HB3  H 269.326  -1.578  13.561 1.00 . A A . 3649 SER HB3  1 1 
       12 32768 1 1 154 SER HG   H 267.965  -3.575  14.949 1.00 . A A . 3649 SER HG   1 1 
       12 32769 1 1 154 SER N    N 270.637  -0.636  15.806 1.00 . A A . 3649 SER N    1 1 
       12 32770 1 1 154 SER O    O 271.777  -3.827  14.762 1.00 . A A . 3649 SER O    1 1 
       12 32771 1 1 154 SER OG   O 268.642  -3.356  14.293 1.00 . A A . 3649 SER OG   1 1 
       12 32772 1 1 155 ILE C    C 274.668  -2.478  13.989 1.00 . A A . 3650 ILE C    1 1 
       12 32773 1 1 155 ILE CA   C 273.404  -2.296  13.163 1.00 . A A . 3650 ILE CA   1 1 
       12 32774 1 1 155 ILE CB   C 273.695  -1.418  11.925 1.00 . A A . 3650 ILE CB   1 1 
       12 32775 1 1 155 ILE CD1  C 273.887   1.012  11.128 1.00 . A A . 3650 ILE CD1  1 1 
       12 32776 1 1 155 ILE CG1  C 273.776   0.063  12.307 1.00 . A A . 3650 ILE CG1  1 1 
       12 32777 1 1 155 ILE CG2  C 272.635  -1.654  10.864 1.00 . A A . 3650 ILE CG2  1 1 
       12 32778 1 1 155 ILE H    H 272.124  -0.823  13.998 1.00 . A A . 3650 ILE H    1 1 
       12 32779 1 1 155 ILE HA   H 273.104  -3.267  12.805 1.00 . A A . 3650 ILE HA   1 1 
       12 32780 1 1 155 ILE HB   H 274.645  -1.727  11.515 1.00 . A A . 3650 ILE HB   1 1 
       12 32781 1 1 155 ILE HD11 H 274.049   2.016  11.493 1.00 . A A . 3650 ILE HD11 1 1 
       12 32782 1 1 155 ILE HD12 H 274.719   0.718  10.505 1.00 . A A . 3650 ILE HD12 1 1 
       12 32783 1 1 155 ILE HD13 H 272.971   0.986  10.546 1.00 . A A . 3650 ILE HD13 1 1 
       12 32784 1 1 155 ILE HG12 H 272.888   0.331  12.859 1.00 . A A . 3650 ILE HG12 1 1 
       12 32785 1 1 155 ILE HG13 H 274.641   0.215  12.936 1.00 . A A . 3650 ILE HG13 1 1 
       12 32786 1 1 155 ILE HG21 H 272.864  -1.063   9.989 1.00 . A A . 3650 ILE HG21 1 1 
       12 32787 1 1 155 ILE HG22 H 272.616  -2.700  10.599 1.00 . A A . 3650 ILE HG22 1 1 
       12 32788 1 1 155 ILE HG23 H 271.668  -1.362  11.251 1.00 . A A . 3650 ILE HG23 1 1 
       12 32789 1 1 155 ILE N    N 272.301  -1.790  13.968 1.00 . A A . 3650 ILE N    1 1 
       12 32790 1 1 155 ILE O    O 275.616  -3.119  13.542 1.00 . A A . 3650 ILE O    1 1 
       12 32791 1 1 156 SER C    C 275.967  -3.636  16.435 1.00 . A A . 3651 SER C    1 1 
       12 32792 1 1 156 SER CA   C 275.797  -2.150  16.105 1.00 . A A . 3651 SER CA   1 1 
       12 32793 1 1 156 SER CB   C 275.612  -1.324  17.378 1.00 . A A . 3651 SER CB   1 1 
       12 32794 1 1 156 SER H    H 273.905  -1.416  15.505 1.00 . A A . 3651 SER H    1 1 
       12 32795 1 1 156 SER HA   H 276.685  -1.808  15.592 1.00 . A A . 3651 SER HA   1 1 
       12 32796 1 1 156 SER HB2  H 276.318  -1.654  18.125 1.00 . A A . 3651 SER HB2  1 1 
       12 32797 1 1 156 SER HB3  H 275.785  -0.281  17.155 1.00 . A A . 3651 SER HB3  1 1 
       12 32798 1 1 156 SER HG   H 273.986  -0.605  18.200 1.00 . A A . 3651 SER HG   1 1 
       12 32799 1 1 156 SER N    N 274.671  -1.953  15.206 1.00 . A A . 3651 SER N    1 1 
       12 32800 1 1 156 SER O    O 277.039  -4.075  16.848 1.00 . A A . 3651 SER O    1 1 
       12 32801 1 1 156 SER OG   O 274.301  -1.469  17.895 1.00 . A A . 3651 SER OG   1 1 
       12 32802 1 1 157 ASN C    C 275.430  -6.488  15.078 1.00 . A A . 3652 ASN C    1 1 
       12 32803 1 1 157 ASN CA   C 274.962  -5.858  16.384 1.00 . A A . 3652 ASN CA   1 1 
       12 32804 1 1 157 ASN CB   C 273.595  -6.436  16.775 1.00 . A A . 3652 ASN CB   1 1 
       12 32805 1 1 157 ASN CG   C 273.129  -5.985  18.148 1.00 . A A . 3652 ASN CG   1 1 
       12 32806 1 1 157 ASN H    H 274.047  -3.985  16.004 1.00 . A A . 3652 ASN H    1 1 
       12 32807 1 1 157 ASN HA   H 275.680  -6.087  17.157 1.00 . A A . 3652 ASN HA   1 1 
       12 32808 1 1 157 ASN HB2  H 272.860  -6.121  16.049 1.00 . A A . 3652 ASN HB2  1 1 
       12 32809 1 1 157 ASN HB3  H 273.656  -7.514  16.771 1.00 . A A . 3652 ASN HB3  1 1 
       12 32810 1 1 157 ASN HD21 H 271.225  -6.135  17.578 1.00 . A A . 3652 ASN HD21 1 1 
       12 32811 1 1 157 ASN HD22 H 271.488  -5.616  19.212 1.00 . A A . 3652 ASN HD22 1 1 
       12 32812 1 1 157 ASN N    N 274.899  -4.406  16.242 1.00 . A A . 3652 ASN N    1 1 
       12 32813 1 1 157 ASN ND2  N 271.819  -5.903  18.333 1.00 . A A . 3652 ASN ND2  1 1 
       12 32814 1 1 157 ASN O    O 276.203  -7.445  15.072 1.00 . A A . 3652 ASN O    1 1 
       12 32815 1 1 157 ASN OD1  O 273.936  -5.718  19.038 1.00 . A A . 3652 ASN OD1  1 1 
       12 32816 1 1 158 ILE C    C 276.352  -5.485  11.996 1.00 . A A . 3653 ILE C    1 1 
       12 32817 1 1 158 ILE CA   C 275.331  -6.433  12.647 1.00 . A A . 3653 ILE CA   1 1 
       12 32818 1 1 158 ILE CB   C 274.067  -6.639  11.764 1.00 . A A . 3653 ILE CB   1 1 
       12 32819 1 1 158 ILE CD1  C 275.007  -8.658  10.518 1.00 . A A . 3653 ILE CD1  1 1 
       12 32820 1 1 158 ILE CG1  C 274.420  -7.268  10.408 1.00 . A A . 3653 ILE CG1  1 1 
       12 32821 1 1 158 ILE CG2  C 273.308  -5.338  11.577 1.00 . A A . 3653 ILE CG2  1 1 
       12 32822 1 1 158 ILE H    H 274.402  -5.132  14.031 1.00 . A A . 3653 ILE H    1 1 
       12 32823 1 1 158 ILE HA   H 275.801  -7.395  12.786 1.00 . A A . 3653 ILE HA   1 1 
       12 32824 1 1 158 ILE HB   H 273.412  -7.317  12.292 1.00 . A A . 3653 ILE HB   1 1 
       12 32825 1 1 158 ILE HD11 H 274.294  -9.313  10.995 1.00 . A A . 3653 ILE HD11 1 1 
       12 32826 1 1 158 ILE HD12 H 275.235  -9.031   9.529 1.00 . A A . 3653 ILE HD12 1 1 
       12 32827 1 1 158 ILE HD13 H 275.912  -8.622  11.106 1.00 . A A . 3653 ILE HD13 1 1 
       12 32828 1 1 158 ILE HG12 H 273.527  -7.333   9.806 1.00 . A A . 3653 ILE HG12 1 1 
       12 32829 1 1 158 ILE HG13 H 275.142  -6.640   9.906 1.00 . A A . 3653 ILE HG13 1 1 
       12 32830 1 1 158 ILE HG21 H 273.982  -4.578  11.212 1.00 . A A . 3653 ILE HG21 1 1 
       12 32831 1 1 158 ILE HG22 H 272.508  -5.486  10.866 1.00 . A A . 3653 ILE HG22 1 1 
       12 32832 1 1 158 ILE HG23 H 272.893  -5.029  12.524 1.00 . A A . 3653 ILE HG23 1 1 
       12 32833 1 1 158 ILE N    N 274.972  -5.928  13.964 1.00 . A A . 3653 ILE N    1 1 
       12 32834 1 1 158 ILE O    O 276.265  -5.131  10.820 1.00 . A A . 3653 ILE O    1 1 
       12 32835 1 1 159 SER C    C 279.037  -4.677  11.050 1.00 . A A . 3654 SER C    1 1 
       12 32836 1 1 159 SER CA   C 278.456  -4.246  12.408 1.00 . A A . 3654 SER CA   1 1 
       12 32837 1 1 159 SER CB   C 279.538  -4.301  13.486 1.00 . A A . 3654 SER CB   1 1 
       12 32838 1 1 159 SER H    H 277.154  -5.172  13.787 1.00 . A A . 3654 SER H    1 1 
       12 32839 1 1 159 SER HA   H 278.128  -3.223  12.317 1.00 . A A . 3654 SER HA   1 1 
       12 32840 1 1 159 SER HB2  H 279.820  -5.329  13.661 1.00 . A A . 3654 SER HB2  1 1 
       12 32841 1 1 159 SER HB3  H 280.401  -3.740  13.159 1.00 . A A . 3654 SER HB3  1 1 
       12 32842 1 1 159 SER HG   H 278.744  -2.844  14.529 1.00 . A A . 3654 SER HG   1 1 
       12 32843 1 1 159 SER N    N 277.290  -5.032  12.831 1.00 . A A . 3654 SER N    1 1 
       12 32844 1 1 159 SER O    O 279.376  -3.810  10.244 1.00 . A A . 3654 SER O    1 1 
       12 32845 1 1 159 SER OG   O 279.063  -3.744  14.700 1.00 . A A . 3654 SER OG   1 1 
       12 32846 1 1 160 PRO C    C 278.492  -6.022   8.394 1.00 . A A . 3655 PRO C    1 1 
       12 32847 1 1 160 PRO CA   C 279.544  -6.450   9.422 1.00 . A A . 3655 PRO CA   1 1 
       12 32848 1 1 160 PRO CB   C 279.594  -7.980   9.546 1.00 . A A . 3655 PRO CB   1 1 
       12 32849 1 1 160 PRO CD   C 279.135  -7.112  11.726 1.00 . A A . 3655 PRO CD   1 1 
       12 32850 1 1 160 PRO CG   C 278.909  -8.297  10.834 1.00 . A A . 3655 PRO CG   1 1 
       12 32851 1 1 160 PRO HA   H 280.512  -6.079   9.115 1.00 . A A . 3655 PRO HA   1 1 
       12 32852 1 1 160 PRO HB2  H 279.081  -8.426   8.707 1.00 . A A . 3655 PRO HB2  1 1 
       12 32853 1 1 160 PRO HB3  H 280.623  -8.308   9.559 1.00 . A A . 3655 PRO HB3  1 1 
       12 32854 1 1 160 PRO HD2  H 278.308  -6.990  12.412 1.00 . A A . 3655 PRO HD2  1 1 
       12 32855 1 1 160 PRO HD3  H 280.065  -7.217  12.265 1.00 . A A . 3655 PRO HD3  1 1 
       12 32856 1 1 160 PRO HG2  H 277.852  -8.440  10.662 1.00 . A A . 3655 PRO HG2  1 1 
       12 32857 1 1 160 PRO HG3  H 279.342  -9.184  11.272 1.00 . A A . 3655 PRO HG3  1 1 
       12 32858 1 1 160 PRO N    N 279.203  -5.990  10.772 1.00 . A A . 3655 PRO N    1 1 
       12 32859 1 1 160 PRO O    O 277.526  -6.741   8.133 1.00 . A A . 3655 PRO O    1 1 
       12 32860 1 1 161 HIS C    C 278.419  -3.211   6.030 1.00 . A A . 3656 HIS C    1 1 
       12 32861 1 1 161 HIS CA   C 277.731  -4.254   6.894 1.00 . A A . 3656 HIS CA   1 1 
       12 32862 1 1 161 HIS CB   C 276.533  -3.619   7.620 1.00 . A A . 3656 HIS CB   1 1 
       12 32863 1 1 161 HIS CD2  C 277.405  -1.279   8.368 1.00 . A A . 3656 HIS CD2  1 1 
       12 32864 1 1 161 HIS CE1  C 277.077  -1.491  10.521 1.00 . A A . 3656 HIS CE1  1 1 
       12 32865 1 1 161 HIS CG   C 276.885  -2.513   8.579 1.00 . A A . 3656 HIS CG   1 1 
       12 32866 1 1 161 HIS H    H 279.474  -4.312   8.084 1.00 . A A . 3656 HIS H    1 1 
       12 32867 1 1 161 HIS HA   H 277.375  -5.051   6.260 1.00 . A A . 3656 HIS HA   1 1 
       12 32868 1 1 161 HIS HB2  H 275.859  -3.208   6.885 1.00 . A A . 3656 HIS HB2  1 1 
       12 32869 1 1 161 HIS HB3  H 276.018  -4.388   8.178 1.00 . A A . 3656 HIS HB3  1 1 
       12 32870 1 1 161 HIS HD1  H 276.343  -3.404  10.410 1.00 . A A . 3656 HIS HD1  1 1 
       12 32871 1 1 161 HIS HD2  H 277.682  -0.857   7.411 1.00 . A A . 3656 HIS HD2  1 1 
       12 32872 1 1 161 HIS HE1  H 277.040  -1.287  11.580 1.00 . A A . 3656 HIS HE1  1 1 
       12 32873 1 1 161 HIS HE2  H 278.094   0.123   9.771 1.00 . A A . 3656 HIS HE2  1 1 
       12 32874 1 1 161 HIS N    N 278.675  -4.828   7.843 1.00 . A A . 3656 HIS N    1 1 
       12 32875 1 1 161 HIS ND1  N 276.693  -2.612   9.937 1.00 . A A . 3656 HIS ND1  1 1 
       12 32876 1 1 161 HIS NE2  N 277.517  -0.663   9.590 1.00 . A A . 3656 HIS NE2  1 1 
       12 32877 1 1 161 HIS O    O 279.594  -2.907   6.233 1.00 . A A . 3656 HIS O    1 1 
       12 32878 1 1 162 LEU C    C 277.352  -0.402   4.172 1.00 . A A . 3657 LEU C    1 1 
       12 32879 1 1 162 LEU CA   C 278.220  -1.651   4.184 1.00 . A A . 3657 LEU CA   1 1 
       12 32880 1 1 162 LEU CB   C 278.307  -2.232   2.775 1.00 . A A . 3657 LEU CB   1 1 
       12 32881 1 1 162 LEU CD1  C 278.902  -4.185   1.331 1.00 . A A . 3657 LEU CD1  1 1 
       12 32882 1 1 162 LEU CD2  C 280.659  -3.092   2.730 1.00 . A A . 3657 LEU CD2  1 1 
       12 32883 1 1 162 LEU CG   C 279.188  -3.472   2.640 1.00 . A A . 3657 LEU CG   1 1 
       12 32884 1 1 162 LEU H    H 276.733  -2.912   5.002 1.00 . A A . 3657 LEU H    1 1 
       12 32885 1 1 162 LEU HA   H 279.212  -1.391   4.522 1.00 . A A . 3657 LEU HA   1 1 
       12 32886 1 1 162 LEU HB2  H 277.307  -2.487   2.453 1.00 . A A . 3657 LEU HB2  1 1 
       12 32887 1 1 162 LEU HB3  H 278.694  -1.468   2.117 1.00 . A A . 3657 LEU HB3  1 1 
       12 32888 1 1 162 LEU HD11 H 279.438  -5.123   1.312 1.00 . A A . 3657 LEU HD11 1 1 
       12 32889 1 1 162 LEU HD12 H 277.836  -4.375   1.254 1.00 . A A . 3657 LEU HD12 1 1 
       12 32890 1 1 162 LEU HD13 H 279.222  -3.569   0.500 1.00 . A A . 3657 LEU HD13 1 1 
       12 32891 1 1 162 LEU HD21 H 281.267  -3.982   2.651 1.00 . A A . 3657 LEU HD21 1 1 
       12 32892 1 1 162 LEU HD22 H 280.907  -2.415   1.927 1.00 . A A . 3657 LEU HD22 1 1 
       12 32893 1 1 162 LEU HD23 H 280.850  -2.610   3.679 1.00 . A A . 3657 LEU HD23 1 1 
       12 32894 1 1 162 LEU HG   H 278.967  -4.153   3.450 1.00 . A A . 3657 LEU HG   1 1 
       12 32895 1 1 162 LEU N    N 277.678  -2.648   5.093 1.00 . A A . 3657 LEU N    1 1 
       12 32896 1 1 162 LEU O    O 276.121  -0.490   4.204 1.00 . A A . 3657 LEU O    1 1 
       12 32897 1 1 163 MET C    C 277.395   2.500   2.576 1.00 . A A . 3658 MET C    1 1 
       12 32898 1 1 163 MET CA   C 277.276   2.014   4.011 1.00 . A A . 3658 MET CA   1 1 
       12 32899 1 1 163 MET CB   C 277.832   3.076   4.962 1.00 . A A . 3658 MET CB   1 1 
       12 32900 1 1 163 MET CE   C 279.150   6.084   4.892 1.00 . A A . 3658 MET CE   1 1 
       12 32901 1 1 163 MET CG   C 276.993   4.347   4.997 1.00 . A A . 3658 MET CG   1 1 
       12 32902 1 1 163 MET H    H 278.975   0.763   4.177 1.00 . A A . 3658 MET H    1 1 
       12 32903 1 1 163 MET HA   H 276.234   1.834   4.241 1.00 . A A . 3658 MET HA   1 1 
       12 32904 1 1 163 MET HB2  H 277.871   2.667   5.960 1.00 . A A . 3658 MET HB2  1 1 
       12 32905 1 1 163 MET HB3  H 278.832   3.338   4.648 1.00 . A A . 3658 MET HB3  1 1 
       12 32906 1 1 163 MET HE1  H 278.787   6.393   3.921 1.00 . A A . 3658 MET HE1  1 1 
       12 32907 1 1 163 MET HE2  H 279.715   6.891   5.338 1.00 . A A . 3658 MET HE2  1 1 
       12 32908 1 1 163 MET HE3  H 279.785   5.218   4.780 1.00 . A A . 3658 MET HE3  1 1 
       12 32909 1 1 163 MET HG2  H 276.846   4.689   3.984 1.00 . A A . 3658 MET HG2  1 1 
       12 32910 1 1 163 MET HG3  H 276.036   4.115   5.438 1.00 . A A . 3658 MET HG3  1 1 
       12 32911 1 1 163 MET N    N 277.992   0.756   4.138 1.00 . A A . 3658 MET N    1 1 
       12 32912 1 1 163 MET O    O 278.473   2.900   2.136 1.00 . A A . 3658 MET O    1 1 
       12 32913 1 1 163 MET SD   S 277.761   5.675   5.946 1.00 . A A . 3658 MET SD   1 1 
       12 32914 1 1 164 ILE C    C 275.813   4.152   0.149 1.00 . A A . 3659 ILE C    1 1 
       12 32915 1 1 164 ILE CA   C 276.326   2.743   0.428 1.00 . A A . 3659 ILE CA   1 1 
       12 32916 1 1 164 ILE CB   C 275.515   1.689  -0.349 1.00 . A A . 3659 ILE CB   1 1 
       12 32917 1 1 164 ILE CD1  C 275.284  -0.852  -0.579 1.00 . A A . 3659 ILE CD1  1 1 
       12 32918 1 1 164 ILE CG1  C 276.117   0.304  -0.079 1.00 . A A . 3659 ILE CG1  1 1 
       12 32919 1 1 164 ILE CG2  C 275.512   2.001  -1.842 1.00 . A A . 3659 ILE CG2  1 1 
       12 32920 1 1 164 ILE H    H 275.447   2.211   2.273 1.00 . A A . 3659 ILE H    1 1 
       12 32921 1 1 164 ILE HA   H 277.354   2.681   0.101 1.00 . A A . 3659 ILE HA   1 1 
       12 32922 1 1 164 ILE HB   H 274.496   1.709   0.006 1.00 . A A . 3659 ILE HB   1 1 
       12 32923 1 1 164 ILE HD11 H 274.934  -0.644  -1.579 1.00 . A A . 3659 ILE HD11 1 1 
       12 32924 1 1 164 ILE HD12 H 275.880  -1.752  -0.580 1.00 . A A . 3659 ILE HD12 1 1 
       12 32925 1 1 164 ILE HD13 H 274.437  -0.989   0.081 1.00 . A A . 3659 ILE HD13 1 1 
       12 32926 1 1 164 ILE HG12 H 277.082   0.243  -0.554 1.00 . A A . 3659 ILE HG12 1 1 
       12 32927 1 1 164 ILE HG13 H 276.245   0.182   0.987 1.00 . A A . 3659 ILE HG13 1 1 
       12 32928 1 1 164 ILE HG21 H 274.949   1.243  -2.367 1.00 . A A . 3659 ILE HG21 1 1 
       12 32929 1 1 164 ILE HG22 H 275.057   2.966  -2.006 1.00 . A A . 3659 ILE HG22 1 1 
       12 32930 1 1 164 ILE HG23 H 276.527   2.013  -2.209 1.00 . A A . 3659 ILE HG23 1 1 
       12 32931 1 1 164 ILE N    N 276.301   2.446   1.847 1.00 . A A . 3659 ILE N    1 1 
       12 32932 1 1 164 ILE O    O 274.659   4.478   0.424 1.00 . A A . 3659 ILE O    1 1 
       12 32933 1 1 165 VAL C    C 276.125   6.581  -2.147 1.00 . A A . 3660 VAL C    1 1 
       12 32934 1 1 165 VAL CA   C 276.396   6.378  -0.663 1.00 . A A . 3660 VAL CA   1 1 
       12 32935 1 1 165 VAL CB   C 277.559   7.300  -0.232 1.00 . A A . 3660 VAL CB   1 1 
       12 32936 1 1 165 VAL CG1  C 277.317   8.736  -0.680 1.00 . A A . 3660 VAL CG1  1 1 
       12 32937 1 1 165 VAL CG2  C 277.757   7.237   1.274 1.00 . A A . 3660 VAL CG2  1 1 
       12 32938 1 1 165 VAL H    H 277.598   4.644  -0.582 1.00 . A A . 3660 VAL H    1 1 
       12 32939 1 1 165 VAL HA   H 275.516   6.652  -0.103 1.00 . A A . 3660 VAL HA   1 1 
       12 32940 1 1 165 VAL HB   H 278.464   6.948  -0.705 1.00 . A A . 3660 VAL HB   1 1 
       12 32941 1 1 165 VAL HG11 H 277.274   8.774  -1.759 1.00 . A A . 3660 VAL HG11 1 1 
       12 32942 1 1 165 VAL HG12 H 276.382   9.088  -0.269 1.00 . A A . 3660 VAL HG12 1 1 
       12 32943 1 1 165 VAL HG13 H 278.124   9.363  -0.329 1.00 . A A . 3660 VAL HG13 1 1 
       12 32944 1 1 165 VAL HG21 H 276.852   7.556   1.769 1.00 . A A . 3660 VAL HG21 1 1 
       12 32945 1 1 165 VAL HG22 H 277.988   6.223   1.564 1.00 . A A . 3660 VAL HG22 1 1 
       12 32946 1 1 165 VAL HG23 H 278.571   7.888   1.557 1.00 . A A . 3660 VAL HG23 1 1 
       12 32947 1 1 165 VAL N    N 276.700   4.984  -0.376 1.00 . A A . 3660 VAL N    1 1 
       12 32948 1 1 165 VAL O    O 277.006   6.394  -2.979 1.00 . A A . 3660 VAL O    1 1 
       12 32949 1 1 166 ILE C    C 274.770   8.719  -4.143 1.00 . A A . 3661 ILE C    1 1 
       12 32950 1 1 166 ILE CA   C 274.535   7.249  -3.844 1.00 . A A . 3661 ILE CA   1 1 
       12 32951 1 1 166 ILE CB   C 273.056   6.916  -4.095 1.00 . A A . 3661 ILE CB   1 1 
       12 32952 1 1 166 ILE CD1  C 271.315   5.100  -3.741 1.00 . A A . 3661 ILE CD1  1 1 
       12 32953 1 1 166 ILE CG1  C 272.775   5.468  -3.699 1.00 . A A . 3661 ILE CG1  1 1 
       12 32954 1 1 166 ILE CG2  C 272.689   7.164  -5.554 1.00 . A A . 3661 ILE CG2  1 1 
       12 32955 1 1 166 ILE H    H 274.236   7.069  -1.760 1.00 . A A . 3661 ILE H    1 1 
       12 32956 1 1 166 ILE HA   H 275.147   6.645  -4.498 1.00 . A A . 3661 ILE HA   1 1 
       12 32957 1 1 166 ILE HB   H 272.457   7.572  -3.485 1.00 . A A . 3661 ILE HB   1 1 
       12 32958 1 1 166 ILE HD11 H 270.888   5.429  -4.677 1.00 . A A . 3661 ILE HD11 1 1 
       12 32959 1 1 166 ILE HD12 H 271.212   4.027  -3.654 1.00 . A A . 3661 ILE HD12 1 1 
       12 32960 1 1 166 ILE HD13 H 270.798   5.576  -2.919 1.00 . A A . 3661 ILE HD13 1 1 
       12 32961 1 1 166 ILE HG12 H 273.298   4.810  -4.370 1.00 . A A . 3661 ILE HG12 1 1 
       12 32962 1 1 166 ILE HG13 H 273.130   5.302  -2.692 1.00 . A A . 3661 ILE HG13 1 1 
       12 32963 1 1 166 ILE HG21 H 273.339   6.584  -6.193 1.00 . A A . 3661 ILE HG21 1 1 
       12 32964 1 1 166 ILE HG22 H 271.663   6.870  -5.721 1.00 . A A . 3661 ILE HG22 1 1 
       12 32965 1 1 166 ILE HG23 H 272.801   8.217  -5.778 1.00 . A A . 3661 ILE HG23 1 1 
       12 32966 1 1 166 ILE N    N 274.908   6.966  -2.470 1.00 . A A . 3661 ILE N    1 1 
       12 32967 1 1 166 ILE O    O 274.101   9.583  -3.584 1.00 . A A . 3661 ILE O    1 1 
       12 32968 1 1 167 ALA C    C 275.750  10.723  -6.758 1.00 . A A . 3662 ALA C    1 1 
       12 32969 1 1 167 ALA CA   C 276.072  10.375  -5.314 1.00 . A A . 3662 ALA CA   1 1 
       12 32970 1 1 167 ALA CB   C 277.548  10.611  -5.036 1.00 . A A . 3662 ALA CB   1 1 
       12 32971 1 1 167 ALA H    H 276.213   8.268  -5.445 1.00 . A A . 3662 ALA H    1 1 
       12 32972 1 1 167 ALA HA   H 275.500  11.018  -4.663 1.00 . A A . 3662 ALA HA   1 1 
       12 32973 1 1 167 ALA HB1  H 277.787  11.647  -5.224 1.00 . A A . 3662 ALA HB1  1 1 
       12 32974 1 1 167 ALA HB2  H 277.763  10.372  -4.005 1.00 . A A . 3662 ALA HB2  1 1 
       12 32975 1 1 167 ALA HB3  H 278.140   9.981  -5.683 1.00 . A A . 3662 ALA HB3  1 1 
       12 32976 1 1 167 ALA N    N 275.725   9.002  -5.006 1.00 . A A . 3662 ALA N    1 1 
       12 32977 1 1 167 ALA O    O 276.149  10.013  -7.685 1.00 . A A . 3662 ALA O    1 1 
       12 32978 1 1 168 SER C    C 275.938  13.257  -8.665 1.00 . A A . 3663 SER C    1 1 
       12 32979 1 1 168 SER CA   C 274.782  12.352  -8.265 1.00 . A A . 3663 SER CA   1 1 
       12 32980 1 1 168 SER CB   C 273.474  13.141  -8.297 1.00 . A A . 3663 SER CB   1 1 
       12 32981 1 1 168 SER H    H 274.600  12.247  -6.167 1.00 . A A . 3663 SER H    1 1 
       12 32982 1 1 168 SER HA   H 274.718  11.530  -8.962 1.00 . A A . 3663 SER HA   1 1 
       12 32983 1 1 168 SER HB2  H 273.528  13.953  -7.588 1.00 . A A . 3663 SER HB2  1 1 
       12 32984 1 1 168 SER HB3  H 273.320  13.540  -9.289 1.00 . A A . 3663 SER HB3  1 1 
       12 32985 1 1 168 SER HG   H 271.792  12.236  -8.727 1.00 . A A . 3663 SER HG   1 1 
       12 32986 1 1 168 SER N    N 275.013  11.808  -6.941 1.00 . A A . 3663 SER N    1 1 
       12 32987 1 1 168 SER O    O 276.413  14.064  -7.861 1.00 . A A . 3663 SER O    1 1 
       12 32988 1 1 168 SER OG   O 272.374  12.318  -7.962 1.00 . A A . 3663 SER OG   1 1 
       12 32989 1 1 169 VAL C    C 276.897  14.782 -11.579 1.00 . A A . 3664 VAL C    1 1 
       12 32990 1 1 169 VAL CA   C 277.444  13.962 -10.412 1.00 . A A . 3664 VAL CA   1 1 
       12 32991 1 1 169 VAL CB   C 278.706  13.159 -10.825 1.00 . A A . 3664 VAL CB   1 1 
       12 32992 1 1 169 VAL CG1  C 278.372  12.048 -11.811 1.00 . A A . 3664 VAL CG1  1 1 
       12 32993 1 1 169 VAL CG2  C 279.771  14.084 -11.393 1.00 . A A . 3664 VAL CG2  1 1 
       12 32994 1 1 169 VAL H    H 276.031  12.401 -10.461 1.00 . A A . 3664 VAL H    1 1 
       12 32995 1 1 169 VAL HA   H 277.725  14.645  -9.622 1.00 . A A . 3664 VAL HA   1 1 
       12 32996 1 1 169 VAL HB   H 279.109  12.697  -9.935 1.00 . A A . 3664 VAL HB   1 1 
       12 32997 1 1 169 VAL HG11 H 279.273  11.512 -12.068 1.00 . A A . 3664 VAL HG11 1 1 
       12 32998 1 1 169 VAL HG12 H 277.664  11.368 -11.360 1.00 . A A . 3664 VAL HG12 1 1 
       12 32999 1 1 169 VAL HG13 H 277.941  12.477 -12.704 1.00 . A A . 3664 VAL HG13 1 1 
       12 33000 1 1 169 VAL HG21 H 279.381  14.589 -12.264 1.00 . A A . 3664 VAL HG21 1 1 
       12 33001 1 1 169 VAL HG22 H 280.048  14.814 -10.648 1.00 . A A . 3664 VAL HG22 1 1 
       12 33002 1 1 169 VAL HG23 H 280.639  13.505 -11.670 1.00 . A A . 3664 VAL HG23 1 1 
       12 33003 1 1 169 VAL N    N 276.403  13.105  -9.889 1.00 . A A . 3664 VAL N    1 1 
       12 33004 1 1 169 VAL O    O 276.520  14.189 -12.612 1.00 . A A . 3664 VAL O    1 1 
       12 33005 1 1 169 VAL OXT  O 276.805  16.018 -11.439 1.00 . A A . 3664 VAL OXT  1 1 
       12 33006 2 2   1 TYR C    C 288.230   4.959  -8.918 1.00 . B B . 2518 TYR C    1 1 
       12 33007 2 2   1 TYR CA   C 287.607   6.304  -8.559 1.00 . B B . 2518 TYR CA   1 1 
       12 33008 2 2   1 TYR CB   C 286.080   6.211  -8.667 1.00 . B B . 2518 TYR CB   1 1 
       12 33009 2 2   1 TYR CD1  C 285.248   7.085  -6.457 1.00 . B B . 2518 TYR CD1  1 1 
       12 33010 2 2   1 TYR CD2  C 284.777   8.358  -8.410 1.00 . B B . 2518 TYR CD2  1 1 
       12 33011 2 2   1 TYR CE1  C 284.591   8.018  -5.681 1.00 . B B . 2518 TYR CE1  1 1 
       12 33012 2 2   1 TYR CE2  C 284.117   9.299  -7.643 1.00 . B B . 2518 TYR CE2  1 1 
       12 33013 2 2   1 TYR CG   C 285.352   7.237  -7.832 1.00 . B B . 2518 TYR CG   1 1 
       12 33014 2 2   1 TYR CZ   C 284.025   9.124  -6.279 1.00 . B B . 2518 TYR CZ   1 1 
       12 33015 2 2   1 TYR H1   H 287.665   8.295  -9.179 1.00 . B B . 2518 TYR H1   1 1 
       12 33016 2 2   1 TYR H2   H 287.933   7.176 -10.427 1.00 . B B . 2518 TYR H2   1 1 
       12 33017 2 2   1 TYR H3   H 289.153   7.493  -9.291 1.00 . B B . 2518 TYR H3   1 1 
       12 33018 2 2   1 TYR HA   H 287.869   6.539  -7.538 1.00 . B B . 2518 TYR HA   1 1 
       12 33019 2 2   1 TYR HB2  H 285.790   6.355  -9.696 1.00 . B B . 2518 TYR HB2  1 1 
       12 33020 2 2   1 TYR HB3  H 285.763   5.230  -8.343 1.00 . B B . 2518 TYR HB3  1 1 
       12 33021 2 2   1 TYR HD1  H 285.681   6.207  -5.987 1.00 . B B . 2518 TYR HD1  1 1 
       12 33022 2 2   1 TYR HD2  H 284.849   8.492  -9.479 1.00 . B B . 2518 TYR HD2  1 1 
       12 33023 2 2   1 TYR HE1  H 284.532   7.875  -4.603 1.00 . B B . 2518 TYR HE1  1 1 
       12 33024 2 2   1 TYR HE2  H 283.675  10.165  -8.113 1.00 . B B . 2518 TYR HE2  1 1 
       12 33025 2 2   1 TYR HH   H 283.834  10.173  -4.669 1.00 . B B . 2518 TYR HH   1 1 
       12 33026 2 2   1 TYR N    N 288.125   7.391  -9.424 1.00 . B B . 2518 TYR N    1 1 
       12 33027 2 2   1 TYR O    O 287.583   3.921  -8.782 1.00 . B B . 2518 TYR O    1 1 
       12 33028 2 2   1 TYR OH   O 283.368  10.060  -5.514 1.00 . B B . 2518 TYR OH   1 1 
       12 33029 2 2   2 GLU C    C 289.425   2.896 -10.666 1.00 . B B . 2519 GLU C    1 1 
       12 33030 2 2   2 GLU CA   C 290.223   3.751  -9.682 1.00 . B B . 2519 GLU CA   1 1 
       12 33031 2 2   2 GLU CB   C 290.488   2.910  -8.422 1.00 . B B . 2519 GLU CB   1 1 
       12 33032 2 2   2 GLU CD   C 292.368   4.349  -7.521 1.00 . B B . 2519 GLU CD   1 1 
       12 33033 2 2   2 GLU CG   C 291.046   3.674  -7.232 1.00 . B B . 2519 GLU CG   1 1 
       12 33034 2 2   2 GLU H    H 289.953   5.839  -9.442 1.00 . B B . 2519 GLU H    1 1 
       12 33035 2 2   2 GLU HA   H 291.165   4.027 -10.132 1.00 . B B . 2519 GLU HA   1 1 
       12 33036 2 2   2 GLU HB2  H 289.559   2.455  -8.115 1.00 . B B . 2519 GLU HB2  1 1 
       12 33037 2 2   2 GLU HB3  H 291.188   2.125  -8.674 1.00 . B B . 2519 GLU HB3  1 1 
       12 33038 2 2   2 GLU HG2  H 290.329   4.419  -6.936 1.00 . B B . 2519 GLU HG2  1 1 
       12 33039 2 2   2 GLU HG3  H 291.188   2.979  -6.416 1.00 . B B . 2519 GLU HG3  1 1 
       12 33040 2 2   2 GLU N    N 289.494   4.978  -9.349 1.00 . B B . 2519 GLU N    1 1 
       12 33041 2 2   2 GLU O    O 288.641   3.402 -11.472 1.00 . B B . 2519 GLU O    1 1 
       12 33042 2 2   2 GLU OE1  O 292.365   5.474  -8.065 1.00 . B B . 2519 GLU OE1  1 1 
       12 33043 2 2   2 GLU OE2  O 293.421   3.760  -7.193 1.00 . B B . 2519 GLU OE2  1 1 
       12 33044 2 2   3 THR C    C 288.921  -0.698 -10.521 1.00 . B B . 2520 THR C    1 1 
       12 33045 2 2   3 THR CA   C 288.840   0.617 -11.286 1.00 . B B . 2520 THR CA   1 1 
       12 33046 2 2   3 THR CB   C 289.304   0.407 -12.747 1.00 . B B . 2520 THR CB   1 1 
       12 33047 2 2   3 THR CG2  C 288.408  -0.591 -13.467 1.00 . B B . 2520 THR CG2  1 1 
       12 33048 2 2   3 THR H    H 290.424   1.282 -10.073 1.00 . B B . 2520 THR H    1 1 
       12 33049 2 2   3 THR HA   H 287.817   0.968 -11.290 1.00 . B B . 2520 THR HA   1 1 
       12 33050 2 2   3 THR HB   H 290.313   0.024 -12.737 1.00 . B B . 2520 THR HB   1 1 
       12 33051 2 2   3 THR HG1  H 289.295   2.386 -12.805 1.00 . B B . 2520 THR HG1  1 1 
       12 33052 2 2   3 THR HG21 H 287.392  -0.229 -13.467 1.00 . B B . 2520 THR HG21 1 1 
       12 33053 2 2   3 THR HG22 H 288.452  -1.544 -12.961 1.00 . B B . 2520 THR HG22 1 1 
       12 33054 2 2   3 THR HG23 H 288.748  -0.709 -14.486 1.00 . B B . 2520 THR HG23 1 1 
       12 33055 2 2   3 THR N    N 289.657   1.598 -10.599 1.00 . B B . 2520 THR N    1 1 
       12 33056 2 2   3 THR O    O 290.004  -1.259 -10.372 1.00 . B B . 2520 THR O    1 1 
       12 33057 2 2   3 THR OG1  O 289.285   1.660 -13.450 1.00 . B B . 2520 THR OG1  1 1 
       12 33058 2 2   4 LEU C    C 287.820  -3.585 -10.183 1.00 . B B . 2521 LEU C    1 1 
       12 33059 2 2   4 LEU CA   C 287.792  -2.406  -9.227 1.00 . B B . 2521 LEU CA   1 1 
       12 33060 2 2   4 LEU CB   C 286.583  -2.503  -8.272 1.00 . B B . 2521 LEU CB   1 1 
       12 33061 2 2   4 LEU CD1  C 285.665  -4.515  -7.020 1.00 . B B . 2521 LEU CD1  1 1 
       12 33062 2 2   4 LEU CD2  C 288.112  -4.098  -6.992 1.00 . B B . 2521 LEU CD2  1 1 
       12 33063 2 2   4 LEU CG   C 286.741  -3.443  -7.043 1.00 . B B . 2521 LEU CG   1 1 
       12 33064 2 2   4 LEU H    H 286.948  -0.696 -10.154 1.00 . B B . 2521 LEU H    1 1 
       12 33065 2 2   4 LEU HA   H 288.701  -2.421  -8.643 1.00 . B B . 2521 LEU HA   1 1 
       12 33066 2 2   4 LEU HB2  H 286.367  -1.510  -7.906 1.00 . B B . 2521 LEU HB2  1 1 
       12 33067 2 2   4 LEU HB3  H 285.733  -2.844  -8.845 1.00 . B B . 2521 LEU HB3  1 1 
       12 33068 2 2   4 LEU HD11 H 285.670  -5.008  -6.058 1.00 . B B . 2521 LEU HD11 1 1 
       12 33069 2 2   4 LEU HD12 H 284.697  -4.057  -7.169 1.00 . B B . 2521 LEU HD12 1 1 
       12 33070 2 2   4 LEU HD13 H 285.850  -5.236  -7.800 1.00 . B B . 2521 LEU HD13 1 1 
       12 33071 2 2   4 LEU HD21 H 288.252  -4.712  -7.869 1.00 . B B . 2521 LEU HD21 1 1 
       12 33072 2 2   4 LEU HD22 H 288.875  -3.336  -6.957 1.00 . B B . 2521 LEU HD22 1 1 
       12 33073 2 2   4 LEU HD23 H 288.181  -4.715  -6.106 1.00 . B B . 2521 LEU HD23 1 1 
       12 33074 2 2   4 LEU HG   H 286.628  -2.860  -6.144 1.00 . B B . 2521 LEU HG   1 1 
       12 33075 2 2   4 LEU N    N 287.792  -1.170  -9.995 1.00 . B B . 2521 LEU N    1 1 
       12 33076 2 2   4 LEU O    O 288.638  -3.627 -11.104 1.00 . B B . 2521 LEU O    1 1 
       12 33077 2 2   5 .   C    C 285.783  -6.551 -10.698 1.00 . B B . 2522 SEP C    1 1 
       12 33078 2 2   5 .   CA   C 287.117  -5.825 -10.612 1.00 . B B . 2522 SEP CA   1 1 
       12 33079 2 2   5 .   CB   C 288.171  -6.596  -9.788 1.00 . B B . 2522 SEP CB   1 1 
       12 33080 2 2   5 .   H    H 286.103  -4.349  -9.480 1.00 . B B . 2522 SEP H    1 1 
       12 33081 2 2   5 .   HA   H 287.495  -5.668 -11.610 1.00 . B B . 2522 SEP HA   1 1 
       12 33082 2 2   5 .   HB2  H 287.815  -6.739  -8.776 1.00 . B B . 2522 SEP HB2  1 1 
       12 33083 2 2   5 .   HB3  H 288.375  -7.549 -10.250 1.00 . B B . 2522 SEP HB3  1 1 
       12 33084 2 2   5 .   N    N 286.924  -4.532 -10.001 1.00 . B B . 2522 SEP N    1 1 
       12 33085 2 2   5 .   O    O 285.369  -7.236  -9.767 1.00 . B B . 2522 SEP O    1 1 
       12 33086 2 2   5 .   O1P  O 290.866  -7.826  -9.531 1.00 . B B . 2522 SEP O1P  1 1 
       12 33087 2 2   5 .   O2P  O 291.858  -5.562  -8.963 1.00 . B B . 2522 SEP O2P  1 1 
       12 33088 2 2   5 .   O3P  O 290.086  -6.712  -7.412 1.00 . B B . 2522 SEP O3P  1 1 
       12 33089 2 2   5 .   OG   O 289.374  -5.797  -9.779 1.00 . B B . 2522 SEP OG   1 1 
       12 33090 2 2   5 .   P    P 290.550  -6.508  -8.935 1.00 . B B . 2522 SEP P    1 1 
       12 33091 2 2   6 ASP C    C 283.560  -7.556 -13.281 1.00 . B B . 2523 ASP C    1 1 
       12 33092 2 2   6 ASP CA   C 283.719  -6.778 -11.979 1.00 . B B . 2523 ASP CA   1 1 
       12 33093 2 2   6 ASP CB   C 282.780  -5.566 -11.972 1.00 . B B . 2523 ASP CB   1 1 
       12 33094 2 2   6 ASP CG   C 282.990  -4.655 -13.168 1.00 . B B . 2523 ASP CG   1 1 
       12 33095 2 2   6 ASP H    H 285.533  -5.849 -12.550 1.00 . B B . 2523 ASP H    1 1 
       12 33096 2 2   6 ASP HA   H 283.471  -7.422 -11.150 1.00 . B B . 2523 ASP HA   1 1 
       12 33097 2 2   6 ASP HB2  H 281.758  -5.913 -11.984 1.00 . B B . 2523 ASP HB2  1 1 
       12 33098 2 2   6 ASP HB3  H 282.950  -4.993 -11.072 1.00 . B B . 2523 ASP HB3  1 1 
       12 33099 2 2   6 ASP N    N 285.097  -6.331 -11.809 1.00 . B B . 2523 ASP N    1 1 
       12 33100 2 2   6 ASP O    O 284.542  -8.043 -13.843 1.00 . B B . 2523 ASP O    1 1 
       12 33101 2 2   6 ASP OD1  O 283.998  -3.917 -13.198 1.00 . B B . 2523 ASP OD1  1 1 
       12 33102 2 2   6 ASP OD2  O 282.146  -4.675 -14.084 1.00 . B B . 2523 ASP OD2  1 1 
       12 33103 2 2   7 .   C    C 280.930  -7.801 -15.775 1.00 . B B . 2524 SEP C    1 1 
       12 33104 2 2   7 .   CA   C 282.042  -8.455 -14.957 1.00 . B B . 2524 SEP CA   1 1 
       12 33105 2 2   7 .   CB   C 281.631  -9.878 -14.573 1.00 . B B . 2524 SEP CB   1 1 
       12 33106 2 2   7 .   H    H 281.578  -7.269 -13.268 1.00 . B B . 2524 SEP H    1 1 
       12 33107 2 2   7 .   HA   H 282.943  -8.494 -15.551 1.00 . B B . 2524 SEP HA   1 1 
       12 33108 2 2   7 .   HB2  H 280.726  -9.845 -13.982 1.00 . B B . 2524 SEP HB2  1 1 
       12 33109 2 2   7 .   HB3  H 281.459 -10.458 -15.467 1.00 . B B . 2524 SEP HB3  1 1 
       12 33110 2 2   7 .   N    N 282.325  -7.690 -13.749 1.00 . B B . 2524 SEP N    1 1 
       12 33111 2 2   7 .   O    O 280.290  -8.468 -16.589 1.00 . B B . 2524 SEP O    1 1 
       12 33112 2 2   7 .   O1P  O 281.924 -12.747 -14.662 1.00 . B B . 2524 SEP O1P  1 1 
       12 33113 2 2   7 .   O2P  O 283.343 -12.698 -12.570 1.00 . B B . 2524 SEP O2P  1 1 
       12 33114 2 2   7 .   O3P  O 280.856 -11.889 -12.544 1.00 . B B . 2524 SEP O3P  1 1 
       12 33115 2 2   7 .   OG   O 282.675 -10.485 -13.811 1.00 . B B . 2524 SEP OG   1 1 
       12 33116 2 2   7 .   P    P 282.196 -11.974 -13.430 1.00 . B B . 2524 SEP P    1 1 
       12 33117 2 2   8 GLU C    C 278.291  -6.217 -15.848 1.00 . B B . 2525 GLU C    1 1 
       12 33118 2 2   8 GLU CA   C 279.679  -5.736 -16.261 1.00 . B B . 2525 GLU CA   1 1 
       12 33119 2 2   8 GLU CB   C 279.830  -5.803 -17.786 1.00 . B B . 2525 GLU CB   1 1 
       12 33120 2 2   8 GLU CD   C 280.719  -3.456 -18.067 1.00 . B B . 2525 GLU CD   1 1 
       12 33121 2 2   8 GLU CG   C 280.947  -4.931 -18.334 1.00 . B B . 2525 GLU CG   1 1 
       12 33122 2 2   8 GLU H    H 281.326  -6.013 -14.951 1.00 . B B . 2525 GLU H    1 1 
       12 33123 2 2   8 GLU HA   H 279.779  -4.705 -15.953 1.00 . B B . 2525 GLU HA   1 1 
       12 33124 2 2   8 GLU HB2  H 280.030  -6.826 -18.070 1.00 . B B . 2525 GLU HB2  1 1 
       12 33125 2 2   8 GLU HB3  H 278.902  -5.490 -18.239 1.00 . B B . 2525 GLU HB3  1 1 
       12 33126 2 2   8 GLU HG2  H 281.877  -5.224 -17.869 1.00 . B B . 2525 GLU HG2  1 1 
       12 33127 2 2   8 GLU HG3  H 281.015  -5.083 -19.400 1.00 . B B . 2525 GLU HG3  1 1 
       12 33128 2 2   8 GLU N    N 280.734  -6.493 -15.577 1.00 . B B . 2525 GLU N    1 1 
       12 33129 2 2   8 GLU O    O 277.663  -5.551 -15.004 1.00 . B B . 2525 GLU O    1 1 
       12 33130 2 2   8 GLU OXT  O 277.830  -7.253 -16.365 1.00 . B B . 2525 GLU OXT  1 1 
       12 33131 2 2   8 GLU OE1  O 279.835  -2.853 -18.716 1.00 . B B . 2525 GLU OE1  1 1 
       12 33132 2 2   8 GLU OE2  O 281.430  -2.884 -17.219 1.00 . B B . 2525 GLU OE2  1 1 
       13 33133 1 1   1 VAL C    C 266.771  -6.530  15.015 1.00 . A A . 3496 VAL C    1 1 
       13 33134 1 1   1 VAL CA   C 268.256  -6.742  15.267 1.00 . A A . 3496 VAL CA   1 1 
       13 33135 1 1   1 VAL CB   C 269.073  -6.142  14.098 1.00 . A A . 3496 VAL CB   1 1 
       13 33136 1 1   1 VAL CG1  C 270.562  -6.236  14.386 1.00 . A A . 3496 VAL CG1  1 1 
       13 33137 1 1   1 VAL CG2  C 268.742  -6.831  12.781 1.00 . A A . 3496 VAL CG2  1 1 
       13 33138 1 1   1 VAL H1   H 269.564  -8.341  15.556 1.00 . A A . 3496 VAL H1   1 1 
       13 33139 1 1   1 VAL H2   H 268.187  -8.727  14.638 1.00 . A A . 3496 VAL H2   1 1 
       13 33140 1 1   1 VAL H3   H 268.061  -8.525  16.316 1.00 . A A . 3496 VAL H3   1 1 
       13 33141 1 1   1 VAL HA   H 268.529  -6.224  16.175 1.00 . A A . 3496 VAL HA   1 1 
       13 33142 1 1   1 VAL HB   H 268.814  -5.097  14.008 1.00 . A A . 3496 VAL HB   1 1 
       13 33143 1 1   1 VAL HG11 H 271.114  -5.807  13.564 1.00 . A A . 3496 VAL HG11 1 1 
       13 33144 1 1   1 VAL HG12 H 270.788  -5.696  15.293 1.00 . A A . 3496 VAL HG12 1 1 
       13 33145 1 1   1 VAL HG13 H 270.841  -7.273  14.506 1.00 . A A . 3496 VAL HG13 1 1 
       13 33146 1 1   1 VAL HG21 H 267.691  -6.705  12.564 1.00 . A A . 3496 VAL HG21 1 1 
       13 33147 1 1   1 VAL HG22 H 269.328  -6.392  11.987 1.00 . A A . 3496 VAL HG22 1 1 
       13 33148 1 1   1 VAL HG23 H 268.970  -7.884  12.857 1.00 . A A . 3496 VAL HG23 1 1 
       13 33149 1 1   1 VAL N    N 268.539  -8.181  15.456 1.00 . A A . 3496 VAL N    1 1 
       13 33150 1 1   1 VAL O    O 266.107  -7.383  14.423 1.00 . A A . 3496 VAL O    1 1 
       13 33151 1 1   2 ASP C    C 264.669  -4.041  14.217 1.00 . A A . 3497 ASP C    1 1 
       13 33152 1 1   2 ASP CA   C 264.834  -5.104  15.292 1.00 . A A . 3497 ASP CA   1 1 
       13 33153 1 1   2 ASP CB   C 264.224  -4.614  16.609 1.00 . A A . 3497 ASP CB   1 1 
       13 33154 1 1   2 ASP CG   C 262.710  -4.519  16.565 1.00 . A A . 3497 ASP CG   1 1 
       13 33155 1 1   2 ASP H    H 266.820  -4.754  15.941 1.00 . A A . 3497 ASP H    1 1 
       13 33156 1 1   2 ASP HA   H 264.332  -6.007  14.979 1.00 . A A . 3497 ASP HA   1 1 
       13 33157 1 1   2 ASP HB2  H 264.497  -5.297  17.400 1.00 . A A . 3497 ASP HB2  1 1 
       13 33158 1 1   2 ASP HB3  H 264.620  -3.635  16.836 1.00 . A A . 3497 ASP HB3  1 1 
       13 33159 1 1   2 ASP N    N 266.245  -5.407  15.475 1.00 . A A . 3497 ASP N    1 1 
       13 33160 1 1   2 ASP O    O 265.053  -2.889  14.409 1.00 . A A . 3497 ASP O    1 1 
       13 33161 1 1   2 ASP OD1  O 262.178  -3.591  15.924 1.00 . A A . 3497 ASP OD1  1 1 
       13 33162 1 1   2 ASP OD2  O 262.044  -5.370  17.194 1.00 . A A . 3497 ASP OD2  1 1 
       13 33163 1 1   3 MET C    C 262.583  -2.739  12.244 1.00 . A A . 3498 MET C    1 1 
       13 33164 1 1   3 MET CA   C 263.871  -3.496  12.005 1.00 . A A . 3498 MET CA   1 1 
       13 33165 1 1   3 MET CB   C 263.801  -4.222  10.664 1.00 . A A . 3498 MET CB   1 1 
       13 33166 1 1   3 MET CE   C 262.274  -5.358   8.096 1.00 . A A . 3498 MET CE   1 1 
       13 33167 1 1   3 MET CG   C 263.514  -3.298   9.496 1.00 . A A . 3498 MET CG   1 1 
       13 33168 1 1   3 MET H    H 263.858  -5.374  12.964 1.00 . A A . 3498 MET H    1 1 
       13 33169 1 1   3 MET HA   H 264.692  -2.794  11.983 1.00 . A A . 3498 MET HA   1 1 
       13 33170 1 1   3 MET HB2  H 264.740  -4.715  10.483 1.00 . A A . 3498 MET HB2  1 1 
       13 33171 1 1   3 MET HB3  H 263.015  -4.956  10.711 1.00 . A A . 3498 MET HB3  1 1 
       13 33172 1 1   3 MET HE1  H 262.520  -6.006   8.923 1.00 . A A . 3498 MET HE1  1 1 
       13 33173 1 1   3 MET HE2  H 261.334  -4.863   8.291 1.00 . A A . 3498 MET HE2  1 1 
       13 33174 1 1   3 MET HE3  H 262.193  -5.943   7.191 1.00 . A A . 3498 MET HE3  1 1 
       13 33175 1 1   3 MET HG2  H 262.532  -2.875   9.634 1.00 . A A . 3498 MET HG2  1 1 
       13 33176 1 1   3 MET HG3  H 264.247  -2.507   9.500 1.00 . A A . 3498 MET HG3  1 1 
       13 33177 1 1   3 MET N    N 264.113  -4.431  13.082 1.00 . A A . 3498 MET N    1 1 
       13 33178 1 1   3 MET O    O 262.420  -1.623  11.771 1.00 . A A . 3498 MET O    1 1 
       13 33179 1 1   3 MET SD   S 263.564  -4.130   7.897 1.00 . A A . 3498 MET SD   1 1 
       13 33180 1 1   4 VAL C    C 260.405  -1.426  13.866 1.00 . A A . 3499 VAL C    1 1 
       13 33181 1 1   4 VAL CA   C 260.344  -2.803  13.206 1.00 . A A . 3499 VAL CA   1 1 
       13 33182 1 1   4 VAL CB   C 259.465  -3.759  14.044 1.00 . A A . 3499 VAL CB   1 1 
       13 33183 1 1   4 VAL CG1  C 258.021  -3.276  14.096 1.00 . A A . 3499 VAL CG1  1 1 
       13 33184 1 1   4 VAL CG2  C 259.536  -5.173  13.488 1.00 . A A . 3499 VAL CG2  1 1 
       13 33185 1 1   4 VAL H    H 261.930  -4.178  13.464 1.00 . A A . 3499 VAL H    1 1 
       13 33186 1 1   4 VAL HA   H 259.889  -2.695  12.230 1.00 . A A . 3499 VAL HA   1 1 
       13 33187 1 1   4 VAL HB   H 259.849  -3.776  15.053 1.00 . A A . 3499 VAL HB   1 1 
       13 33188 1 1   4 VAL HG11 H 257.628  -3.209  13.092 1.00 . A A . 3499 VAL HG11 1 1 
       13 33189 1 1   4 VAL HG12 H 257.429  -3.973  14.670 1.00 . A A . 3499 VAL HG12 1 1 
       13 33190 1 1   4 VAL HG13 H 257.984  -2.303  14.561 1.00 . A A . 3499 VAL HG13 1 1 
       13 33191 1 1   4 VAL HG21 H 258.927  -5.829  14.092 1.00 . A A . 3499 VAL HG21 1 1 
       13 33192 1 1   4 VAL HG22 H 259.172  -5.179  12.471 1.00 . A A . 3499 VAL HG22 1 1 
       13 33193 1 1   4 VAL HG23 H 260.560  -5.516  13.504 1.00 . A A . 3499 VAL HG23 1 1 
       13 33194 1 1   4 VAL N    N 261.682  -3.347  13.006 1.00 . A A . 3499 VAL N    1 1 
       13 33195 1 1   4 VAL O    O 259.494  -0.613  13.717 1.00 . A A . 3499 VAL O    1 1 
       13 33196 1 1   5 GLN C    C 262.284   1.094  14.067 1.00 . A A . 3500 GLN C    1 1 
       13 33197 1 1   5 GLN CA   C 261.706   0.164  15.138 1.00 . A A . 3500 GLN CA   1 1 
       13 33198 1 1   5 GLN CB   C 262.647   0.091  16.342 1.00 . A A . 3500 GLN CB   1 1 
       13 33199 1 1   5 GLN CD   C 263.028  -0.769  18.691 1.00 . A A . 3500 GLN CD   1 1 
       13 33200 1 1   5 GLN CG   C 262.063  -0.663  17.526 1.00 . A A . 3500 GLN CG   1 1 
       13 33201 1 1   5 GLN H    H 262.123  -1.885  14.778 1.00 . A A . 3500 GLN H    1 1 
       13 33202 1 1   5 GLN HA   H 260.753   0.557  15.459 1.00 . A A . 3500 GLN HA   1 1 
       13 33203 1 1   5 GLN HB2  H 263.561  -0.403  16.044 1.00 . A A . 3500 GLN HB2  1 1 
       13 33204 1 1   5 GLN HB3  H 262.880   1.096  16.663 1.00 . A A . 3500 GLN HB3  1 1 
       13 33205 1 1   5 GLN HE21 H 262.209  -2.497  19.239 1.00 . A A . 3500 GLN HE21 1 1 
       13 33206 1 1   5 GLN HE22 H 263.520  -1.935  20.224 1.00 . A A . 3500 GLN HE22 1 1 
       13 33207 1 1   5 GLN HG2  H 261.176  -0.148  17.861 1.00 . A A . 3500 GLN HG2  1 1 
       13 33208 1 1   5 GLN HG3  H 261.799  -1.660  17.204 1.00 . A A . 3500 GLN HG3  1 1 
       13 33209 1 1   5 GLN N    N 261.478  -1.164  14.591 1.00 . A A . 3500 GLN N    1 1 
       13 33210 1 1   5 GLN NE2  N 262.907  -1.839  19.461 1.00 . A A . 3500 GLN NE2  1 1 
       13 33211 1 1   5 GLN O    O 261.661   2.091  13.695 1.00 . A A . 3500 GLN O    1 1 
       13 33212 1 1   5 GLN OE1  O 263.874   0.103  18.900 1.00 . A A . 3500 GLN OE1  1 1 
       13 33213 1 1   6 LEU C    C 263.393   1.824  11.303 1.00 . A A . 3501 LEU C    1 1 
       13 33214 1 1   6 LEU CA   C 264.174   1.576  12.595 1.00 . A A . 3501 LEU CA   1 1 
       13 33215 1 1   6 LEU CB   C 265.555   0.973  12.279 1.00 . A A . 3501 LEU CB   1 1 
       13 33216 1 1   6 LEU CD1  C 265.834   0.212   9.894 1.00 . A A . 3501 LEU CD1  1 1 
       13 33217 1 1   6 LEU CD2  C 266.630  -1.236  11.774 1.00 . A A . 3501 LEU CD2  1 1 
       13 33218 1 1   6 LEU CG   C 265.577  -0.234  11.331 1.00 . A A . 3501 LEU CG   1 1 
       13 33219 1 1   6 LEU H    H 263.866  -0.099  13.839 1.00 . A A . 3501 LEU H    1 1 
       13 33220 1 1   6 LEU HA   H 264.329   2.530  13.077 1.00 . A A . 3501 LEU HA   1 1 
       13 33221 1 1   6 LEU HB2  H 266.167   1.750  11.840 1.00 . A A . 3501 LEU HB2  1 1 
       13 33222 1 1   6 LEU HB3  H 266.008   0.672  13.212 1.00 . A A . 3501 LEU HB3  1 1 
       13 33223 1 1   6 LEU HD11 H 265.073   0.920   9.591 1.00 . A A . 3501 LEU HD11 1 1 
       13 33224 1 1   6 LEU HD12 H 266.808   0.682   9.831 1.00 . A A . 3501 LEU HD12 1 1 
       13 33225 1 1   6 LEU HD13 H 265.806  -0.647   9.239 1.00 . A A . 3501 LEU HD13 1 1 
       13 33226 1 1   6 LEU HD21 H 266.410  -1.571  12.776 1.00 . A A . 3501 LEU HD21 1 1 
       13 33227 1 1   6 LEU HD22 H 266.627  -2.081  11.103 1.00 . A A . 3501 LEU HD22 1 1 
       13 33228 1 1   6 LEU HD23 H 267.603  -0.766  11.756 1.00 . A A . 3501 LEU HD23 1 1 
       13 33229 1 1   6 LEU HG   H 264.614  -0.723  11.360 1.00 . A A . 3501 LEU HG   1 1 
       13 33230 1 1   6 LEU N    N 263.454   0.734  13.544 1.00 . A A . 3501 LEU N    1 1 
       13 33231 1 1   6 LEU O    O 263.430   2.934  10.778 1.00 . A A . 3501 LEU O    1 1 
       13 33232 1 1   7 LEU C    C 260.909   1.967   9.510 1.00 . A A . 3502 LEU C    1 1 
       13 33233 1 1   7 LEU CA   C 262.056   0.956   9.466 1.00 . A A . 3502 LEU CA   1 1 
       13 33234 1 1   7 LEU CB   C 261.615  -0.419   8.882 1.00 . A A . 3502 LEU CB   1 1 
       13 33235 1 1   7 LEU CD1  C 259.778  -0.733  10.630 1.00 . A A . 3502 LEU CD1  1 1 
       13 33236 1 1   7 LEU CD2  C 259.172  -0.429   8.221 1.00 . A A . 3502 LEU CD2  1 1 
       13 33237 1 1   7 LEU CG   C 260.203  -0.976   9.198 1.00 . A A . 3502 LEU CG   1 1 
       13 33238 1 1   7 LEU H    H 262.588  -0.035  11.283 1.00 . A A . 3502 LEU H    1 1 
       13 33239 1 1   7 LEU HA   H 262.817   1.365   8.813 1.00 . A A . 3502 LEU HA   1 1 
       13 33240 1 1   7 LEU HB2  H 261.698  -0.356   7.809 1.00 . A A . 3502 LEU HB2  1 1 
       13 33241 1 1   7 LEU HB3  H 262.332  -1.155   9.224 1.00 . A A . 3502 LEU HB3  1 1 
       13 33242 1 1   7 LEU HD11 H 258.798  -1.157  10.792 1.00 . A A . 3502 LEU HD11 1 1 
       13 33243 1 1   7 LEU HD12 H 260.486  -1.195  11.300 1.00 . A A . 3502 LEU HD12 1 1 
       13 33244 1 1   7 LEU HD13 H 259.745   0.331  10.819 1.00 . A A . 3502 LEU HD13 1 1 
       13 33245 1 1   7 LEU HD21 H 258.198  -0.826   8.468 1.00 . A A . 3502 LEU HD21 1 1 
       13 33246 1 1   7 LEU HD22 H 259.148   0.649   8.289 1.00 . A A . 3502 LEU HD22 1 1 
       13 33247 1 1   7 LEU HD23 H 259.436  -0.722   7.217 1.00 . A A . 3502 LEU HD23 1 1 
       13 33248 1 1   7 LEU HG   H 260.231  -2.048   9.059 1.00 . A A . 3502 LEU HG   1 1 
       13 33249 1 1   7 LEU N    N 262.679   0.816  10.784 1.00 . A A . 3502 LEU N    1 1 
       13 33250 1 1   7 LEU O    O 260.468   2.466   8.477 1.00 . A A . 3502 LEU O    1 1 
       13 33251 1 1   8 LYS C    C 259.963   4.678  10.748 1.00 . A A . 3503 LYS C    1 1 
       13 33252 1 1   8 LYS CA   C 259.388   3.279  10.877 1.00 . A A . 3503 LYS CA   1 1 
       13 33253 1 1   8 LYS CB   C 258.674   3.123  12.223 1.00 . A A . 3503 LYS CB   1 1 
       13 33254 1 1   8 LYS CD   C 256.609   1.726  11.665 1.00 . A A . 3503 LYS CD   1 1 
       13 33255 1 1   8 LYS CE   C 256.784   1.568  10.162 1.00 . A A . 3503 LYS CE   1 1 
       13 33256 1 1   8 LYS CG   C 257.944   1.794  12.409 1.00 . A A . 3503 LYS CG   1 1 
       13 33257 1 1   8 LYS H    H 260.832   1.862  11.517 1.00 . A A . 3503 LYS H    1 1 
       13 33258 1 1   8 LYS HA   H 258.678   3.127  10.081 1.00 . A A . 3503 LYS HA   1 1 
       13 33259 1 1   8 LYS HB2  H 259.404   3.214  13.013 1.00 . A A . 3503 LYS HB2  1 1 
       13 33260 1 1   8 LYS HB3  H 257.952   3.919  12.325 1.00 . A A . 3503 LYS HB3  1 1 
       13 33261 1 1   8 LYS HD2  H 256.047   0.882  12.036 1.00 . A A . 3503 LYS HD2  1 1 
       13 33262 1 1   8 LYS HD3  H 256.058   2.636  11.859 1.00 . A A . 3503 LYS HD3  1 1 
       13 33263 1 1   8 LYS HE2  H 257.093   2.513   9.747 1.00 . A A . 3503 LYS HE2  1 1 
       13 33264 1 1   8 LYS HE3  H 257.547   0.826   9.976 1.00 . A A . 3503 LYS HE3  1 1 
       13 33265 1 1   8 LYS HG2  H 258.578   1.000  12.046 1.00 . A A . 3503 LYS HG2  1 1 
       13 33266 1 1   8 LYS HG3  H 257.761   1.649  13.465 1.00 . A A . 3503 LYS HG3  1 1 
       13 33267 1 1   8 LYS HZ1  H 255.685   1.027   8.470 1.00 . A A . 3503 LYS HZ1  1 1 
       13 33268 1 1   8 LYS HZ2  H 254.781   1.864   9.637 1.00 . A A . 3503 LYS HZ2  1 1 
       13 33269 1 1   8 LYS HZ3  H 255.200   0.239   9.889 1.00 . A A . 3503 LYS HZ3  1 1 
       13 33270 1 1   8 LYS N    N 260.445   2.292  10.718 1.00 . A A . 3503 LYS N    1 1 
       13 33271 1 1   8 LYS NZ   N 255.527   1.146   9.494 1.00 . A A . 3503 LYS NZ   1 1 
       13 33272 1 1   8 LYS O    O 259.229   5.651  10.569 1.00 . A A . 3503 LYS O    1 1 
       13 33273 1 1   9 LYS C    C 262.562   6.025   9.226 1.00 . A A . 3504 LYS C    1 1 
       13 33274 1 1   9 LYS CA   C 261.963   6.031  10.614 1.00 . A A . 3504 LYS CA   1 1 
       13 33275 1 1   9 LYS CB   C 263.064   6.248  11.651 1.00 . A A . 3504 LYS CB   1 1 
       13 33276 1 1   9 LYS CD   C 261.327   7.143  13.176 1.00 . A A . 3504 LYS CD   1 1 
       13 33277 1 1   9 LYS CE   C 260.824   7.228  14.605 1.00 . A A . 3504 LYS CE   1 1 
       13 33278 1 1   9 LYS CG   C 262.549   6.259  13.072 1.00 . A A . 3504 LYS CG   1 1 
       13 33279 1 1   9 LYS H    H 261.811   3.978  11.075 1.00 . A A . 3504 LYS H    1 1 
       13 33280 1 1   9 LYS HA   H 261.239   6.829  10.686 1.00 . A A . 3504 LYS HA   1 1 
       13 33281 1 1   9 LYS HB2  H 263.792   5.455  11.559 1.00 . A A . 3504 LYS HB2  1 1 
       13 33282 1 1   9 LYS HB3  H 263.547   7.194  11.457 1.00 . A A . 3504 LYS HB3  1 1 
       13 33283 1 1   9 LYS HD2  H 261.584   8.132  12.829 1.00 . A A . 3504 LYS HD2  1 1 
       13 33284 1 1   9 LYS HD3  H 260.550   6.731  12.546 1.00 . A A . 3504 LYS HD3  1 1 
       13 33285 1 1   9 LYS HE2  H 260.684   6.227  14.983 1.00 . A A . 3504 LYS HE2  1 1 
       13 33286 1 1   9 LYS HE3  H 261.565   7.738  15.204 1.00 . A A . 3504 LYS HE3  1 1 
       13 33287 1 1   9 LYS HG2  H 262.285   5.253  13.362 1.00 . A A . 3504 LYS HG2  1 1 
       13 33288 1 1   9 LYS HG3  H 263.319   6.641  13.724 1.00 . A A . 3504 LYS HG3  1 1 
       13 33289 1 1   9 LYS HZ1  H 259.602   8.872  14.200 1.00 . A A . 3504 LYS HZ1  1 1 
       13 33290 1 1   9 LYS HZ2  H 259.307   8.147  15.703 1.00 . A A . 3504 LYS HZ2  1 1 
       13 33291 1 1   9 LYS HZ3  H 258.767   7.395  14.281 1.00 . A A . 3504 LYS HZ3  1 1 
       13 33292 1 1   9 LYS N    N 261.281   4.775  10.846 1.00 . A A . 3504 LYS N    1 1 
       13 33293 1 1   9 LYS NZ   N 259.537   7.962  14.702 1.00 . A A . 3504 LYS NZ   1 1 
       13 33294 1 1   9 LYS O    O 262.458   6.998   8.479 1.00 . A A . 3504 LYS O    1 1 
       13 33295 1 1  10 TYR C    C 263.762   3.261   7.162 1.00 . A A . 3505 TYR C    1 1 
       13 33296 1 1  10 TYR CA   C 263.789   4.736   7.591 1.00 . A A . 3505 TYR CA   1 1 
       13 33297 1 1  10 TYR CB   C 265.220   5.286   7.599 1.00 . A A . 3505 TYR CB   1 1 
       13 33298 1 1  10 TYR CD1  C 266.242   4.515   9.788 1.00 . A A . 3505 TYR CD1  1 1 
       13 33299 1 1  10 TYR CD2  C 265.829   6.844   9.489 1.00 . A A . 3505 TYR CD2  1 1 
       13 33300 1 1  10 TYR CE1  C 266.734   4.763  11.055 1.00 . A A . 3505 TYR CE1  1 1 
       13 33301 1 1  10 TYR CE2  C 266.323   7.099  10.752 1.00 . A A . 3505 TYR CE2  1 1 
       13 33302 1 1  10 TYR CG   C 265.779   5.551   8.985 1.00 . A A . 3505 TYR CG   1 1 
       13 33303 1 1  10 TYR CZ   C 266.771   6.056  11.532 1.00 . A A . 3505 TYR CZ   1 1 
       13 33304 1 1  10 TYR H    H 263.211   4.163   9.529 1.00 . A A . 3505 TYR H    1 1 
       13 33305 1 1  10 TYR HA   H 263.200   5.311   6.895 1.00 . A A . 3505 TYR HA   1 1 
       13 33306 1 1  10 TYR HB2  H 265.871   4.576   7.113 1.00 . A A . 3505 TYR HB2  1 1 
       13 33307 1 1  10 TYR HB3  H 265.240   6.217   7.051 1.00 . A A . 3505 TYR HB3  1 1 
       13 33308 1 1  10 TYR HD1  H 266.213   3.503   9.411 1.00 . A A . 3505 TYR HD1  1 1 
       13 33309 1 1  10 TYR HD2  H 265.477   7.660   8.876 1.00 . A A . 3505 TYR HD2  1 1 
       13 33310 1 1  10 TYR HE1  H 267.091   3.947  11.664 1.00 . A A . 3505 TYR HE1  1 1 
       13 33311 1 1  10 TYR HE2  H 266.352   8.112  11.126 1.00 . A A . 3505 TYR HE2  1 1 
       13 33312 1 1  10 TYR HH   H 266.664   6.937  13.245 1.00 . A A . 3505 TYR HH   1 1 
       13 33313 1 1  10 TYR N    N 263.170   4.903   8.884 1.00 . A A . 3505 TYR N    1 1 
       13 33314 1 1  10 TYR O    O 264.522   2.431   7.666 1.00 . A A . 3505 TYR O    1 1 
       13 33315 1 1  10 TYR OH   O 267.257   6.308  12.795 1.00 . A A . 3505 TYR OH   1 1 
       13 33316 1 1  11 PRO C    C 263.574   1.149   4.627 1.00 . A A . 3506 PRO C    1 1 
       13 33317 1 1  11 PRO CA   C 262.620   1.569   5.749 1.00 . A A . 3506 PRO CA   1 1 
       13 33318 1 1  11 PRO CB   C 261.189   1.638   5.230 1.00 . A A . 3506 PRO CB   1 1 
       13 33319 1 1  11 PRO CD   C 261.939   3.893   5.600 1.00 . A A . 3506 PRO CD   1 1 
       13 33320 1 1  11 PRO CG   C 261.032   3.039   4.748 1.00 . A A . 3506 PRO CG   1 1 
       13 33321 1 1  11 PRO HA   H 262.676   0.848   6.551 1.00 . A A . 3506 PRO HA   1 1 
       13 33322 1 1  11 PRO HB2  H 261.058   0.925   4.429 1.00 . A A . 3506 PRO HB2  1 1 
       13 33323 1 1  11 PRO HB3  H 260.502   1.417   6.033 1.00 . A A . 3506 PRO HB3  1 1 
       13 33324 1 1  11 PRO HD2  H 262.494   4.584   4.985 1.00 . A A . 3506 PRO HD2  1 1 
       13 33325 1 1  11 PRO HD3  H 261.368   4.427   6.345 1.00 . A A . 3506 PRO HD3  1 1 
       13 33326 1 1  11 PRO HG2  H 261.323   3.105   3.711 1.00 . A A . 3506 PRO HG2  1 1 
       13 33327 1 1  11 PRO HG3  H 260.005   3.353   4.868 1.00 . A A . 3506 PRO HG3  1 1 
       13 33328 1 1  11 PRO N    N 262.849   2.932   6.238 1.00 . A A . 3506 PRO N    1 1 
       13 33329 1 1  11 PRO O    O 264.391   1.938   4.155 1.00 . A A . 3506 PRO O    1 1 
       13 33330 1 1  12 ILE C    C 263.896  -0.080   1.796 1.00 . A A . 3507 ILE C    1 1 
       13 33331 1 1  12 ILE CA   C 264.301  -0.659   3.153 1.00 . A A . 3507 ILE CA   1 1 
       13 33332 1 1  12 ILE CB   C 264.176  -2.201   3.099 1.00 . A A . 3507 ILE CB   1 1 
       13 33333 1 1  12 ILE CD1  C 264.435  -4.314   4.485 1.00 . A A . 3507 ILE CD1  1 1 
       13 33334 1 1  12 ILE CG1  C 264.671  -2.823   4.404 1.00 . A A . 3507 ILE CG1  1 1 
       13 33335 1 1  12 ILE CG2  C 264.940  -2.780   1.916 1.00 . A A . 3507 ILE CG2  1 1 
       13 33336 1 1  12 ILE H    H 262.817  -0.704   4.665 1.00 . A A . 3507 ILE H    1 1 
       13 33337 1 1  12 ILE HA   H 265.330  -0.400   3.357 1.00 . A A . 3507 ILE HA   1 1 
       13 33338 1 1  12 ILE HB   H 263.133  -2.447   2.971 1.00 . A A . 3507 ILE HB   1 1 
       13 33339 1 1  12 ILE HD11 H 264.954  -4.805   3.675 1.00 . A A . 3507 ILE HD11 1 1 
       13 33340 1 1  12 ILE HD12 H 264.805  -4.686   5.429 1.00 . A A . 3507 ILE HD12 1 1 
       13 33341 1 1  12 ILE HD13 H 263.377  -4.515   4.408 1.00 . A A . 3507 ILE HD13 1 1 
       13 33342 1 1  12 ILE HG12 H 265.733  -2.649   4.499 1.00 . A A . 3507 ILE HG12 1 1 
       13 33343 1 1  12 ILE HG13 H 264.158  -2.359   5.233 1.00 . A A . 3507 ILE HG13 1 1 
       13 33344 1 1  12 ILE HG21 H 264.538  -2.381   0.997 1.00 . A A . 3507 ILE HG21 1 1 
       13 33345 1 1  12 ILE HG22 H 265.985  -2.514   1.998 1.00 . A A . 3507 ILE HG22 1 1 
       13 33346 1 1  12 ILE HG23 H 264.842  -3.855   1.915 1.00 . A A . 3507 ILE HG23 1 1 
       13 33347 1 1  12 ILE N    N 263.472  -0.114   4.224 1.00 . A A . 3507 ILE N    1 1 
       13 33348 1 1  12 ILE O    O 262.710   0.101   1.512 1.00 . A A . 3507 ILE O    1 1 
       13 33349 1 1  13 VAL C    C 264.954  -0.254  -1.445 1.00 . A A . 3508 VAL C    1 1 
       13 33350 1 1  13 VAL CA   C 264.667   0.779  -0.354 1.00 . A A . 3508 VAL CA   1 1 
       13 33351 1 1  13 VAL CB   C 265.542   2.028  -0.607 1.00 . A A . 3508 VAL CB   1 1 
       13 33352 1 1  13 VAL CG1  C 265.168   3.155   0.342 1.00 . A A . 3508 VAL CG1  1 1 
       13 33353 1 1  13 VAL CG2  C 267.019   1.693  -0.469 1.00 . A A . 3508 VAL CG2  1 1 
       13 33354 1 1  13 VAL H    H 265.820   0.076   1.279 1.00 . A A . 3508 VAL H    1 1 
       13 33355 1 1  13 VAL HA   H 263.630   1.074  -0.416 1.00 . A A . 3508 VAL HA   1 1 
       13 33356 1 1  13 VAL HB   H 265.365   2.366  -1.616 1.00 . A A . 3508 VAL HB   1 1 
       13 33357 1 1  13 VAL HG11 H 265.299   2.825   1.362 1.00 . A A . 3508 VAL HG11 1 1 
       13 33358 1 1  13 VAL HG12 H 265.806   4.007   0.156 1.00 . A A . 3508 VAL HG12 1 1 
       13 33359 1 1  13 VAL HG13 H 264.138   3.435   0.183 1.00 . A A . 3508 VAL HG13 1 1 
       13 33360 1 1  13 VAL HG21 H 267.217   1.342   0.533 1.00 . A A . 3508 VAL HG21 1 1 
       13 33361 1 1  13 VAL HG22 H 267.281   0.921  -1.178 1.00 . A A . 3508 VAL HG22 1 1 
       13 33362 1 1  13 VAL HG23 H 267.610   2.576  -0.665 1.00 . A A . 3508 VAL HG23 1 1 
       13 33363 1 1  13 VAL N    N 264.897   0.225   0.976 1.00 . A A . 3508 VAL N    1 1 
       13 33364 1 1  13 VAL O    O 264.392  -0.185  -2.541 1.00 . A A . 3508 VAL O    1 1 
       13 33365 1 1  14 TRP C    C 266.680  -3.475  -1.372 1.00 . A A . 3509 TRP C    1 1 
       13 33366 1 1  14 TRP CA   C 266.244  -2.220  -2.102 1.00 . A A . 3509 TRP CA   1 1 
       13 33367 1 1  14 TRP CB   C 267.394  -1.687  -2.959 1.00 . A A . 3509 TRP CB   1 1 
       13 33368 1 1  14 TRP CD1  C 267.098  -2.545  -5.354 1.00 . A A . 3509 TRP CD1  1 1 
       13 33369 1 1  14 TRP CD2  C 268.812  -3.483  -4.266 1.00 . A A . 3509 TRP CD2  1 1 
       13 33370 1 1  14 TRP CE2  C 268.755  -4.022  -5.565 1.00 . A A . 3509 TRP CE2  1 1 
       13 33371 1 1  14 TRP CE3  C 269.814  -3.929  -3.402 1.00 . A A . 3509 TRP CE3  1 1 
       13 33372 1 1  14 TRP CG   C 267.738  -2.538  -4.150 1.00 . A A . 3509 TRP CG   1 1 
       13 33373 1 1  14 TRP CH2  C 270.632  -5.390  -5.151 1.00 . A A . 3509 TRP CH2  1 1 
       13 33374 1 1  14 TRP CZ2  C 269.661  -4.975  -6.020 1.00 . A A . 3509 TRP CZ2  1 1 
       13 33375 1 1  14 TRP CZ3  C 270.713  -4.876  -3.852 1.00 . A A . 3509 TRP CZ3  1 1 
       13 33376 1 1  14 TRP H    H 266.192  -1.246  -0.229 1.00 . A A . 3509 TRP H    1 1 
       13 33377 1 1  14 TRP HA   H 265.411  -2.451  -2.737 1.00 . A A . 3509 TRP HA   1 1 
       13 33378 1 1  14 TRP HB2  H 267.125  -0.709  -3.324 1.00 . A A . 3509 TRP HB2  1 1 
       13 33379 1 1  14 TRP HB3  H 268.279  -1.602  -2.343 1.00 . A A . 3509 TRP HB3  1 1 
       13 33380 1 1  14 TRP HD1  H 266.238  -1.936  -5.588 1.00 . A A . 3509 TRP HD1  1 1 
       13 33381 1 1  14 TRP HE1  H 267.428  -3.613  -7.138 1.00 . A A . 3509 TRP HE1  1 1 
       13 33382 1 1  14 TRP HE3  H 269.894  -3.545  -2.395 1.00 . A A . 3509 TRP HE3  1 1 
       13 33383 1 1  14 TRP HH2  H 271.355  -6.130  -5.461 1.00 . A A . 3509 TRP HH2  1 1 
       13 33384 1 1  14 TRP HZ2  H 269.611  -5.382  -7.019 1.00 . A A . 3509 TRP HZ2  1 1 
       13 33385 1 1  14 TRP HZ3  H 271.495  -5.230  -3.197 1.00 . A A . 3509 TRP HZ3  1 1 
       13 33386 1 1  14 TRP N    N 265.826  -1.210  -1.138 1.00 . A A . 3509 TRP N    1 1 
       13 33387 1 1  14 TRP NE1  N 267.703  -3.433  -6.208 1.00 . A A . 3509 TRP NE1  1 1 
       13 33388 1 1  14 TRP O    O 267.236  -3.397  -0.284 1.00 . A A . 3509 TRP O    1 1 
       13 33389 1 1  15 GLN C    C 267.279  -6.825  -2.495 1.00 . A A . 3510 GLN C    1 1 
       13 33390 1 1  15 GLN CA   C 266.843  -5.884  -1.387 1.00 . A A . 3510 GLN CA   1 1 
       13 33391 1 1  15 GLN CB   C 265.728  -6.533  -0.561 1.00 . A A . 3510 GLN CB   1 1 
       13 33392 1 1  15 GLN CD   C 265.092  -8.507   0.900 1.00 . A A . 3510 GLN CD   1 1 
       13 33393 1 1  15 GLN CG   C 266.216  -7.723   0.254 1.00 . A A . 3510 GLN CG   1 1 
       13 33394 1 1  15 GLN H    H 265.944  -4.619  -2.825 1.00 . A A . 3510 GLN H    1 1 
       13 33395 1 1  15 GLN HA   H 267.691  -5.688  -0.742 1.00 . A A . 3510 GLN HA   1 1 
       13 33396 1 1  15 GLN HB2  H 265.321  -5.798   0.117 1.00 . A A . 3510 GLN HB2  1 1 
       13 33397 1 1  15 GLN HB3  H 264.950  -6.873  -1.227 1.00 . A A . 3510 GLN HB3  1 1 
       13 33398 1 1  15 GLN HE21 H 264.996  -9.698  -0.688 1.00 . A A . 3510 GLN HE21 1 1 
       13 33399 1 1  15 GLN HE22 H 263.884 -10.056   0.594 1.00 . A A . 3510 GLN HE22 1 1 
       13 33400 1 1  15 GLN HG2  H 266.762  -8.387  -0.397 1.00 . A A . 3510 GLN HG2  1 1 
       13 33401 1 1  15 GLN HG3  H 266.875  -7.363   1.031 1.00 . A A . 3510 GLN HG3  1 1 
       13 33402 1 1  15 GLN N    N 266.419  -4.622  -1.964 1.00 . A A . 3510 GLN N    1 1 
       13 33403 1 1  15 GLN NE2  N 264.606  -9.519   0.200 1.00 . A A . 3510 GLN NE2  1 1 
       13 33404 1 1  15 GLN O    O 266.495  -7.160  -3.386 1.00 . A A . 3510 GLN O    1 1 
       13 33405 1 1  15 GLN OE1  O 264.675  -8.220   2.023 1.00 . A A . 3510 GLN OE1  1 1 
       13 33406 1 1  16 GLY C    C 270.419  -8.626  -3.063 1.00 . A A . 3511 GLY C    1 1 
       13 33407 1 1  16 GLY CA   C 269.061  -8.115  -3.455 1.00 . A A . 3511 GLY CA   1 1 
       13 33408 1 1  16 GLY H    H 269.094  -6.965  -1.686 1.00 . A A . 3511 GLY H    1 1 
       13 33409 1 1  16 GLY HA2  H 268.392  -8.953  -3.593 1.00 . A A . 3511 GLY HA2  1 1 
       13 33410 1 1  16 GLY HA3  H 269.143  -7.571  -4.385 1.00 . A A . 3511 GLY HA3  1 1 
       13 33411 1 1  16 GLY N    N 268.524  -7.243  -2.440 1.00 . A A . 3511 GLY N    1 1 
       13 33412 1 1  16 GLY O    O 270.595  -9.133  -1.962 1.00 . A A . 3511 GLY O    1 1 
       13 33413 1 1  17 LEU C    C 273.761  -7.922  -4.167 1.00 . A A . 3512 LEU C    1 1 
       13 33414 1 1  17 LEU CA   C 272.739  -8.924  -3.659 1.00 . A A . 3512 LEU CA   1 1 
       13 33415 1 1  17 LEU CB   C 273.022 -10.292  -4.292 1.00 . A A . 3512 LEU CB   1 1 
       13 33416 1 1  17 LEU CD1  C 270.956 -11.706  -4.570 1.00 . A A . 3512 LEU CD1  1 1 
       13 33417 1 1  17 LEU CD2  C 273.061 -12.717  -3.669 1.00 . A A . 3512 LEU CD2  1 1 
       13 33418 1 1  17 LEU CG   C 272.205 -11.465  -3.741 1.00 . A A . 3512 LEU CG   1 1 
       13 33419 1 1  17 LEU H    H 271.199  -8.050  -4.807 1.00 . A A . 3512 LEU H    1 1 
       13 33420 1 1  17 LEU HA   H 272.837  -9.008  -2.587 1.00 . A A . 3512 LEU HA   1 1 
       13 33421 1 1  17 LEU HB2  H 272.831 -10.217  -5.352 1.00 . A A . 3512 LEU HB2  1 1 
       13 33422 1 1  17 LEU HB3  H 274.069 -10.517  -4.150 1.00 . A A . 3512 LEU HB3  1 1 
       13 33423 1 1  17 LEU HD11 H 270.387 -12.513  -4.130 1.00 . A A . 3512 LEU HD11 1 1 
       13 33424 1 1  17 LEU HD12 H 270.355 -10.810  -4.586 1.00 . A A . 3512 LEU HD12 1 1 
       13 33425 1 1  17 LEU HD13 H 271.237 -11.972  -5.579 1.00 . A A . 3512 LEU HD13 1 1 
       13 33426 1 1  17 LEU HD21 H 273.896 -12.540  -3.008 1.00 . A A . 3512 LEU HD21 1 1 
       13 33427 1 1  17 LEU HD22 H 272.468 -13.535  -3.288 1.00 . A A . 3512 LEU HD22 1 1 
       13 33428 1 1  17 LEU HD23 H 273.425 -12.962  -4.656 1.00 . A A . 3512 LEU HD23 1 1 
       13 33429 1 1  17 LEU HG   H 271.887 -11.227  -2.738 1.00 . A A . 3512 LEU HG   1 1 
       13 33430 1 1  17 LEU N    N 271.390  -8.478  -3.947 1.00 . A A . 3512 LEU N    1 1 
       13 33431 1 1  17 LEU O    O 273.505  -7.179  -5.113 1.00 . A A . 3512 LEU O    1 1 
       13 33432 1 1  18 LEU C    C 277.054  -8.206  -4.518 1.00 . A A . 3513 LEU C    1 1 
       13 33433 1 1  18 LEU CA   C 276.059  -7.173  -4.005 1.00 . A A . 3513 LEU CA   1 1 
       13 33434 1 1  18 LEU CB   C 276.703  -6.330  -2.898 1.00 . A A . 3513 LEU CB   1 1 
       13 33435 1 1  18 LEU CD1  C 276.567  -4.538  -1.148 1.00 . A A . 3513 LEU CD1  1 1 
       13 33436 1 1  18 LEU CD2  C 275.204  -4.343  -3.229 1.00 . A A . 3513 LEU CD2  1 1 
       13 33437 1 1  18 LEU CG   C 275.796  -5.304  -2.213 1.00 . A A . 3513 LEU CG   1 1 
       13 33438 1 1  18 LEU H    H 274.972  -8.372  -2.651 1.00 . A A . 3513 LEU H    1 1 
       13 33439 1 1  18 LEU HA   H 275.747  -6.536  -4.820 1.00 . A A . 3513 LEU HA   1 1 
       13 33440 1 1  18 LEU HB2  H 277.077  -7.004  -2.141 1.00 . A A . 3513 LEU HB2  1 1 
       13 33441 1 1  18 LEU HB3  H 277.543  -5.802  -3.325 1.00 . A A . 3513 LEU HB3  1 1 
       13 33442 1 1  18 LEU HD11 H 277.398  -4.018  -1.603 1.00 . A A . 3513 LEU HD11 1 1 
       13 33443 1 1  18 LEU HD12 H 275.912  -3.822  -0.674 1.00 . A A . 3513 LEU HD12 1 1 
       13 33444 1 1  18 LEU HD13 H 276.940  -5.230  -0.406 1.00 . A A . 3513 LEU HD13 1 1 
       13 33445 1 1  18 LEU HD21 H 276.001  -3.842  -3.757 1.00 . A A . 3513 LEU HD21 1 1 
       13 33446 1 1  18 LEU HD22 H 274.594  -4.893  -3.930 1.00 . A A . 3513 LEU HD22 1 1 
       13 33447 1 1  18 LEU HD23 H 274.595  -3.611  -2.718 1.00 . A A . 3513 LEU HD23 1 1 
       13 33448 1 1  18 LEU HG   H 274.983  -5.822  -1.728 1.00 . A A . 3513 LEU HG   1 1 
       13 33449 1 1  18 LEU N    N 274.902  -7.889  -3.507 1.00 . A A . 3513 LEU N    1 1 
       13 33450 1 1  18 LEU O    O 277.139  -9.302  -3.962 1.00 . A A . 3513 LEU O    1 1 
       13 33451 1 1  19 ALA C    C 280.011  -8.192  -6.597 1.00 . A A . 3514 ALA C    1 1 
       13 33452 1 1  19 ALA CA   C 278.711  -8.847  -6.155 1.00 . A A . 3514 ALA CA   1 1 
       13 33453 1 1  19 ALA CB   C 278.046  -9.537  -7.336 1.00 . A A . 3514 ALA CB   1 1 
       13 33454 1 1  19 ALA H    H 277.724  -6.978  -5.950 1.00 . A A . 3514 ALA H    1 1 
       13 33455 1 1  19 ALA HA   H 278.932  -9.596  -5.410 1.00 . A A . 3514 ALA HA   1 1 
       13 33456 1 1  19 ALA HB1  H 277.839  -8.810  -8.107 1.00 . A A . 3514 ALA HB1  1 1 
       13 33457 1 1  19 ALA HB2  H 278.706 -10.298  -7.726 1.00 . A A . 3514 ALA HB2  1 1 
       13 33458 1 1  19 ALA HB3  H 277.122  -9.994  -7.013 1.00 . A A . 3514 ALA HB3  1 1 
       13 33459 1 1  19 ALA N    N 277.794  -7.882  -5.564 1.00 . A A . 3514 ALA N    1 1 
       13 33460 1 1  19 ALA O    O 279.998  -7.238  -7.368 1.00 . A A . 3514 ALA O    1 1 
       13 33461 1 1  20 LEU C    C 283.378  -9.409  -6.695 1.00 . A A . 3515 LEU C    1 1 
       13 33462 1 1  20 LEU CA   C 282.424  -8.219  -6.565 1.00 . A A . 3515 LEU CA   1 1 
       13 33463 1 1  20 LEU CB   C 282.988  -7.120  -5.654 1.00 . A A . 3515 LEU CB   1 1 
       13 33464 1 1  20 LEU CD1  C 285.142  -6.892  -4.513 1.00 . A A . 3515 LEU CD1  1 1 
       13 33465 1 1  20 LEU CD2  C 283.171  -7.169  -3.174 1.00 . A A . 3515 LEU CD2  1 1 
       13 33466 1 1  20 LEU CG   C 283.814  -7.567  -4.459 1.00 . A A . 3515 LEU CG   1 1 
       13 33467 1 1  20 LEU H    H 281.094  -9.387  -5.402 1.00 . A A . 3515 LEU H    1 1 
       13 33468 1 1  20 LEU HA   H 282.272  -7.805  -7.552 1.00 . A A . 3515 LEU HA   1 1 
       13 33469 1 1  20 LEU HB2  H 283.599  -6.466  -6.255 1.00 . A A . 3515 LEU HB2  1 1 
       13 33470 1 1  20 LEU HB3  H 282.153  -6.547  -5.269 1.00 . A A . 3515 LEU HB3  1 1 
       13 33471 1 1  20 LEU HD11 H 284.991  -5.815  -4.489 1.00 . A A . 3515 LEU HD11 1 1 
       13 33472 1 1  20 LEU HD12 H 285.732  -7.198  -3.664 1.00 . A A . 3515 LEU HD12 1 1 
       13 33473 1 1  20 LEU HD13 H 285.642  -7.177  -5.425 1.00 . A A . 3515 LEU HD13 1 1 
       13 33474 1 1  20 LEU HD21 H 283.782  -7.519  -2.355 1.00 . A A . 3515 LEU HD21 1 1 
       13 33475 1 1  20 LEU HD22 H 283.109  -6.089  -3.143 1.00 . A A . 3515 LEU HD22 1 1 
       13 33476 1 1  20 LEU HD23 H 282.185  -7.596  -3.109 1.00 . A A . 3515 LEU HD23 1 1 
       13 33477 1 1  20 LEU HG   H 283.954  -8.638  -4.472 1.00 . A A . 3515 LEU HG   1 1 
       13 33478 1 1  20 LEU N    N 281.134  -8.684  -6.090 1.00 . A A . 3515 LEU N    1 1 
       13 33479 1 1  20 LEU O    O 283.292 -10.360  -5.912 1.00 . A A . 3515 LEU O    1 1 
       13 33480 1 1  21 LYS C    C 284.285 -11.682  -8.464 1.00 . A A . 3516 LYS C    1 1 
       13 33481 1 1  21 LYS CA   C 285.130 -10.486  -8.060 1.00 . A A . 3516 LYS CA   1 1 
       13 33482 1 1  21 LYS CB   C 286.096 -10.917  -6.941 1.00 . A A . 3516 LYS CB   1 1 
       13 33483 1 1  21 LYS CD   C 286.945  -8.766  -6.046 1.00 . A A . 3516 LYS CD   1 1 
       13 33484 1 1  21 LYS CE   C 288.147  -8.006  -5.517 1.00 . A A . 3516 LYS CE   1 1 
       13 33485 1 1  21 LYS CG   C 287.317 -10.034  -6.761 1.00 . A A . 3516 LYS CG   1 1 
       13 33486 1 1  21 LYS H    H 284.354  -8.516  -8.197 1.00 . A A . 3516 LYS H    1 1 
       13 33487 1 1  21 LYS HA   H 285.711 -10.176  -8.916 1.00 . A A . 3516 LYS HA   1 1 
       13 33488 1 1  21 LYS HB2  H 285.554 -10.917  -6.006 1.00 . A A . 3516 LYS HB2  1 1 
       13 33489 1 1  21 LYS HB3  H 286.433 -11.923  -7.147 1.00 . A A . 3516 LYS HB3  1 1 
       13 33490 1 1  21 LYS HD2  H 286.414  -8.128  -6.736 1.00 . A A . 3516 LYS HD2  1 1 
       13 33491 1 1  21 LYS HD3  H 286.297  -9.014  -5.219 1.00 . A A . 3516 LYS HD3  1 1 
       13 33492 1 1  21 LYS HE2  H 288.629  -7.511  -6.339 1.00 . A A . 3516 LYS HE2  1 1 
       13 33493 1 1  21 LYS HE3  H 287.798  -7.263  -4.815 1.00 . A A . 3516 LYS HE3  1 1 
       13 33494 1 1  21 LYS HG2  H 288.052 -10.565  -6.176 1.00 . A A . 3516 LYS HG2  1 1 
       13 33495 1 1  21 LYS HG3  H 287.724  -9.791  -7.731 1.00 . A A . 3516 LYS HG3  1 1 
       13 33496 1 1  21 LYS HZ1  H 289.819  -8.322  -4.303 1.00 . A A . 3516 LYS HZ1  1 1 
       13 33497 1 1  21 LYS HZ2  H 289.633  -9.475  -5.532 1.00 . A A . 3516 LYS HZ2  1 1 
       13 33498 1 1  21 LYS HZ3  H 288.630  -9.524  -4.165 1.00 . A A . 3516 LYS HZ3  1 1 
       13 33499 1 1  21 LYS N    N 284.273  -9.352  -7.684 1.00 . A A . 3516 LYS N    1 1 
       13 33500 1 1  21 LYS NZ   N 289.123  -8.893  -4.832 1.00 . A A . 3516 LYS NZ   1 1 
       13 33501 1 1  21 LYS O    O 283.881 -11.813  -9.617 1.00 . A A . 3516 LYS O    1 1 
       13 33502 1 1  22 ASN C    C 282.327 -14.002  -6.512 1.00 . A A . 3517 ASN C    1 1 
       13 33503 1 1  22 ASN CA   C 283.225 -13.742  -7.710 1.00 . A A . 3517 ASN CA   1 1 
       13 33504 1 1  22 ASN CB   C 284.136 -14.957  -7.938 1.00 . A A . 3517 ASN CB   1 1 
       13 33505 1 1  22 ASN CG   C 284.762 -14.997  -9.323 1.00 . A A . 3517 ASN CG   1 1 
       13 33506 1 1  22 ASN H    H 284.359 -12.359  -6.594 1.00 . A A . 3517 ASN H    1 1 
       13 33507 1 1  22 ASN HA   H 282.613 -13.588  -8.586 1.00 . A A . 3517 ASN HA   1 1 
       13 33508 1 1  22 ASN HB2  H 284.933 -14.937  -7.211 1.00 . A A . 3517 ASN HB2  1 1 
       13 33509 1 1  22 ASN HB3  H 283.557 -15.859  -7.800 1.00 . A A . 3517 ASN HB3  1 1 
       13 33510 1 1  22 ASN HD21 H 283.084 -14.315 -10.148 1.00 . A A . 3517 ASN HD21 1 1 
       13 33511 1 1  22 ASN HD22 H 284.389 -14.636 -11.242 1.00 . A A . 3517 ASN HD22 1 1 
       13 33512 1 1  22 ASN N    N 284.014 -12.541  -7.494 1.00 . A A . 3517 ASN N    1 1 
       13 33513 1 1  22 ASN ND2  N 284.004 -14.610 -10.337 1.00 . A A . 3517 ASN ND2  1 1 
       13 33514 1 1  22 ASN O    O 281.638 -15.020  -6.455 1.00 . A A . 3517 ASN O    1 1 
       13 33515 1 1  22 ASN OD1  O 285.914 -15.398  -9.483 1.00 . A A . 3517 ASN OD1  1 1 
       13 33516 1 1  23 ASP C    C 280.270 -12.474  -4.344 1.00 . A A . 3518 ASP C    1 1 
       13 33517 1 1  23 ASP CA   C 281.552 -13.287  -4.331 1.00 . A A . 3518 ASP CA   1 1 
       13 33518 1 1  23 ASP CB   C 282.375 -12.937  -3.091 1.00 . A A . 3518 ASP CB   1 1 
       13 33519 1 1  23 ASP CG   C 283.355 -14.028  -2.702 1.00 . A A . 3518 ASP CG   1 1 
       13 33520 1 1  23 ASP H    H 282.837 -12.240  -5.667 1.00 . A A . 3518 ASP H    1 1 
       13 33521 1 1  23 ASP HA   H 281.292 -14.334  -4.286 1.00 . A A . 3518 ASP HA   1 1 
       13 33522 1 1  23 ASP HB2  H 282.933 -12.033  -3.283 1.00 . A A . 3518 ASP HB2  1 1 
       13 33523 1 1  23 ASP HB3  H 281.704 -12.769  -2.261 1.00 . A A . 3518 ASP HB3  1 1 
       13 33524 1 1  23 ASP N    N 282.324 -13.082  -5.551 1.00 . A A . 3518 ASP N    1 1 
       13 33525 1 1  23 ASP O    O 280.266 -11.301  -4.726 1.00 . A A . 3518 ASP O    1 1 
       13 33526 1 1  23 ASP OD1  O 284.490 -14.031  -3.226 1.00 . A A . 3518 ASP OD1  1 1 
       13 33527 1 1  23 ASP OD2  O 283.001 -14.887  -1.867 1.00 . A A . 3518 ASP OD2  1 1 
       13 33528 1 1  24 THR C    C 277.402 -12.413  -2.403 1.00 . A A . 3519 THR C    1 1 
       13 33529 1 1  24 THR CA   C 277.891 -12.455  -3.848 1.00 . A A . 3519 THR CA   1 1 
       13 33530 1 1  24 THR CB   C 276.839 -13.165  -4.723 1.00 . A A . 3519 THR CB   1 1 
       13 33531 1 1  24 THR CG2  C 276.996 -12.782  -6.188 1.00 . A A . 3519 THR CG2  1 1 
       13 33532 1 1  24 THR H    H 279.249 -14.060  -3.688 1.00 . A A . 3519 THR H    1 1 
       13 33533 1 1  24 THR HA   H 278.006 -11.443  -4.210 1.00 . A A . 3519 THR HA   1 1 
       13 33534 1 1  24 THR HB   H 275.856 -12.861  -4.392 1.00 . A A . 3519 THR HB   1 1 
       13 33535 1 1  24 THR HG1  H 277.583 -14.927  -5.234 1.00 . A A . 3519 THR HG1  1 1 
       13 33536 1 1  24 THR HG21 H 277.978 -13.071  -6.533 1.00 . A A . 3519 THR HG21 1 1 
       13 33537 1 1  24 THR HG22 H 276.877 -11.714  -6.295 1.00 . A A . 3519 THR HG22 1 1 
       13 33538 1 1  24 THR HG23 H 276.244 -13.288  -6.775 1.00 . A A . 3519 THR HG23 1 1 
       13 33539 1 1  24 THR N    N 279.183 -13.112  -3.938 1.00 . A A . 3519 THR N    1 1 
       13 33540 1 1  24 THR O    O 277.449 -13.416  -1.689 1.00 . A A . 3519 THR O    1 1 
       13 33541 1 1  24 THR OG1  O 276.957 -14.589  -4.578 1.00 . A A . 3519 THR OG1  1 1 
       13 33542 1 1  25 ALA C    C 274.987 -10.501  -0.757 1.00 . A A . 3520 ALA C    1 1 
       13 33543 1 1  25 ALA CA   C 276.382 -11.086  -0.646 1.00 . A A . 3520 ALA CA   1 1 
       13 33544 1 1  25 ALA CB   C 277.262 -10.189   0.216 1.00 . A A . 3520 ALA CB   1 1 
       13 33545 1 1  25 ALA H    H 277.006 -10.463  -2.569 1.00 . A A . 3520 ALA H    1 1 
       13 33546 1 1  25 ALA HA   H 276.325 -12.061  -0.182 1.00 . A A . 3520 ALA HA   1 1 
       13 33547 1 1  25 ALA HB1  H 278.219 -10.664   0.371 1.00 . A A . 3520 ALA HB1  1 1 
       13 33548 1 1  25 ALA HB2  H 277.406  -9.242  -0.281 1.00 . A A . 3520 ALA HB2  1 1 
       13 33549 1 1  25 ALA HB3  H 276.784 -10.021   1.176 1.00 . A A . 3520 ALA HB3  1 1 
       13 33550 1 1  25 ALA N    N 276.954 -11.245  -1.973 1.00 . A A . 3520 ALA N    1 1 
       13 33551 1 1  25 ALA O    O 274.821  -9.358  -1.183 1.00 . A A . 3520 ALA O    1 1 
       13 33552 1 1  26 ALA C    C 272.410  -9.807   0.692 1.00 . A A . 3521 ALA C    1 1 
       13 33553 1 1  26 ALA CA   C 272.616 -10.808  -0.423 1.00 . A A . 3521 ALA CA   1 1 
       13 33554 1 1  26 ALA CB   C 271.629 -11.961  -0.313 1.00 . A A . 3521 ALA CB   1 1 
       13 33555 1 1  26 ALA H    H 274.170 -12.210  -0.113 1.00 . A A . 3521 ALA H    1 1 
       13 33556 1 1  26 ALA HA   H 272.454 -10.312  -1.367 1.00 . A A . 3521 ALA HA   1 1 
       13 33557 1 1  26 ALA HB1  H 271.736 -12.610  -1.172 1.00 . A A . 3521 ALA HB1  1 1 
       13 33558 1 1  26 ALA HB2  H 271.827 -12.520   0.590 1.00 . A A . 3521 ALA HB2  1 1 
       13 33559 1 1  26 ALA HB3  H 270.622 -11.571  -0.281 1.00 . A A . 3521 ALA HB3  1 1 
       13 33560 1 1  26 ALA N    N 273.985 -11.288  -0.402 1.00 . A A . 3521 ALA N    1 1 
       13 33561 1 1  26 ALA O    O 272.622 -10.112   1.866 1.00 . A A . 3521 ALA O    1 1 
       13 33562 1 1  27 VAL C    C 270.549  -6.789   1.107 1.00 . A A . 3522 VAL C    1 1 
       13 33563 1 1  27 VAL CA   C 271.872  -7.525   1.275 1.00 . A A . 3522 VAL CA   1 1 
       13 33564 1 1  27 VAL CB   C 273.024  -6.498   1.171 1.00 . A A . 3522 VAL CB   1 1 
       13 33565 1 1  27 VAL CG1  C 274.361  -7.138   1.518 1.00 . A A . 3522 VAL CG1  1 1 
       13 33566 1 1  27 VAL CG2  C 273.070  -5.879  -0.219 1.00 . A A . 3522 VAL CG2  1 1 
       13 33567 1 1  27 VAL H    H 271.796  -8.447  -0.627 1.00 . A A . 3522 VAL H    1 1 
       13 33568 1 1  27 VAL HA   H 271.902  -7.957   2.265 1.00 . A A . 3522 VAL HA   1 1 
       13 33569 1 1  27 VAL HB   H 272.838  -5.709   1.883 1.00 . A A . 3522 VAL HB   1 1 
       13 33570 1 1  27 VAL HG11 H 275.145  -6.400   1.439 1.00 . A A . 3522 VAL HG11 1 1 
       13 33571 1 1  27 VAL HG12 H 274.326  -7.518   2.529 1.00 . A A . 3522 VAL HG12 1 1 
       13 33572 1 1  27 VAL HG13 H 274.561  -7.951   0.835 1.00 . A A . 3522 VAL HG13 1 1 
       13 33573 1 1  27 VAL HG21 H 272.131  -5.386  -0.423 1.00 . A A . 3522 VAL HG21 1 1 
       13 33574 1 1  27 VAL HG22 H 273.872  -5.158  -0.265 1.00 . A A . 3522 VAL HG22 1 1 
       13 33575 1 1  27 VAL HG23 H 273.238  -6.652  -0.952 1.00 . A A . 3522 VAL HG23 1 1 
       13 33576 1 1  27 VAL N    N 272.016  -8.604   0.318 1.00 . A A . 3522 VAL N    1 1 
       13 33577 1 1  27 VAL O    O 270.008  -6.668   0.002 1.00 . A A . 3522 VAL O    1 1 
       13 33578 1 1  28 GLN C    C 269.308  -4.044   2.610 1.00 . A A . 3523 GLN C    1 1 
       13 33579 1 1  28 GLN CA   C 268.874  -5.459   2.258 1.00 . A A . 3523 GLN CA   1 1 
       13 33580 1 1  28 GLN CB   C 267.864  -5.986   3.279 1.00 . A A . 3523 GLN CB   1 1 
       13 33581 1 1  28 GLN CD   C 267.536  -6.997   5.578 1.00 . A A . 3523 GLN CD   1 1 
       13 33582 1 1  28 GLN CG   C 268.489  -6.304   4.627 1.00 . A A . 3523 GLN CG   1 1 
       13 33583 1 1  28 GLN H    H 270.480  -6.537   3.073 1.00 . A A . 3523 GLN H    1 1 
       13 33584 1 1  28 GLN HA   H 268.427  -5.458   1.275 1.00 . A A . 3523 GLN HA   1 1 
       13 33585 1 1  28 GLN HB2  H 267.094  -5.244   3.426 1.00 . A A . 3523 GLN HB2  1 1 
       13 33586 1 1  28 GLN HB3  H 267.415  -6.889   2.892 1.00 . A A . 3523 GLN HB3  1 1 
       13 33587 1 1  28 GLN HE21 H 269.040  -8.033   6.363 1.00 . A A . 3523 GLN HE21 1 1 
       13 33588 1 1  28 GLN HE22 H 267.477  -8.344   7.036 1.00 . A A . 3523 GLN HE22 1 1 
       13 33589 1 1  28 GLN HG2  H 269.342  -6.945   4.466 1.00 . A A . 3523 GLN HG2  1 1 
       13 33590 1 1  28 GLN HG3  H 268.815  -5.377   5.079 1.00 . A A . 3523 GLN HG3  1 1 
       13 33591 1 1  28 GLN N    N 270.041  -6.309   2.226 1.00 . A A . 3523 GLN N    1 1 
       13 33592 1 1  28 GLN NE2  N 268.071  -7.879   6.410 1.00 . A A . 3523 GLN NE2  1 1 
       13 33593 1 1  28 GLN O    O 269.976  -3.815   3.623 1.00 . A A . 3523 GLN O    1 1 
       13 33594 1 1  28 GLN OE1  O 266.331  -6.754   5.560 1.00 . A A . 3523 GLN OE1  1 1 
       13 33595 1 1  29 LEU C    C 268.346  -0.918   2.666 1.00 . A A . 3524 LEU C    1 1 
       13 33596 1 1  29 LEU CA   C 269.370  -1.736   1.921 1.00 . A A . 3524 LEU CA   1 1 
       13 33597 1 1  29 LEU CB   C 269.652  -1.121   0.561 1.00 . A A . 3524 LEU CB   1 1 
       13 33598 1 1  29 LEU CD1  C 271.052  -1.646  -1.441 1.00 . A A . 3524 LEU CD1  1 1 
       13 33599 1 1  29 LEU CD2  C 271.951  -0.216   0.360 1.00 . A A . 3524 LEU CD2  1 1 
       13 33600 1 1  29 LEU CG   C 271.056  -1.391   0.044 1.00 . A A . 3524 LEU CG   1 1 
       13 33601 1 1  29 LEU H    H 268.371  -3.348   1.007 1.00 . A A . 3524 LEU H    1 1 
       13 33602 1 1  29 LEU HA   H 270.285  -1.741   2.492 1.00 . A A . 3524 LEU HA   1 1 
       13 33603 1 1  29 LEU HB2  H 268.939  -1.516  -0.147 1.00 . A A . 3524 LEU HB2  1 1 
       13 33604 1 1  29 LEU HB3  H 269.515  -0.052   0.632 1.00 . A A . 3524 LEU HB3  1 1 
       13 33605 1 1  29 LEU HD11 H 272.038  -1.983  -1.735 1.00 . A A . 3524 LEU HD11 1 1 
       13 33606 1 1  29 LEU HD12 H 270.319  -2.409  -1.677 1.00 . A A . 3524 LEU HD12 1 1 
       13 33607 1 1  29 LEU HD13 H 270.807  -0.734  -1.965 1.00 . A A . 3524 LEU HD13 1 1 
       13 33608 1 1  29 LEU HD21 H 272.094  -0.147   1.428 1.00 . A A . 3524 LEU HD21 1 1 
       13 33609 1 1  29 LEU HD22 H 272.902  -0.353  -0.125 1.00 . A A . 3524 LEU HD22 1 1 
       13 33610 1 1  29 LEU HD23 H 271.491   0.693  -0.003 1.00 . A A . 3524 LEU HD23 1 1 
       13 33611 1 1  29 LEU HG   H 271.459  -2.263   0.537 1.00 . A A . 3524 LEU HG   1 1 
       13 33612 1 1  29 LEU N    N 268.947  -3.109   1.765 1.00 . A A . 3524 LEU N    1 1 
       13 33613 1 1  29 LEU O    O 267.274  -0.609   2.149 1.00 . A A . 3524 LEU O    1 1 
       13 33614 1 1  30 HIS C    C 268.138   1.714   4.389 1.00 . A A . 3525 HIS C    1 1 
       13 33615 1 1  30 HIS CA   C 267.847   0.262   4.706 1.00 . A A . 3525 HIS CA   1 1 
       13 33616 1 1  30 HIS CB   C 268.100   0.001   6.193 1.00 . A A . 3525 HIS CB   1 1 
       13 33617 1 1  30 HIS CD2  C 268.568  -2.514   6.630 1.00 . A A . 3525 HIS CD2  1 1 
       13 33618 1 1  30 HIS CE1  C 266.626  -3.062   7.473 1.00 . A A . 3525 HIS CE1  1 1 
       13 33619 1 1  30 HIS CG   C 267.798  -1.400   6.632 1.00 . A A . 3525 HIS CG   1 1 
       13 33620 1 1  30 HIS H    H 269.562  -0.866   4.236 1.00 . A A . 3525 HIS H    1 1 
       13 33621 1 1  30 HIS HA   H 266.819   0.038   4.467 1.00 . A A . 3525 HIS HA   1 1 
       13 33622 1 1  30 HIS HB2  H 269.140   0.195   6.410 1.00 . A A . 3525 HIS HB2  1 1 
       13 33623 1 1  30 HIS HB3  H 267.488   0.672   6.775 1.00 . A A . 3525 HIS HB3  1 1 
       13 33624 1 1  30 HIS HD1  H 265.810  -1.193   7.301 1.00 . A A . 3525 HIS HD1  1 1 
       13 33625 1 1  30 HIS HD2  H 269.588  -2.587   6.276 1.00 . A A . 3525 HIS HD2  1 1 
       13 33626 1 1  30 HIS HE1  H 265.817  -3.632   7.905 1.00 . A A . 3525 HIS HE1  1 1 
       13 33627 1 1  30 HIS HE2  H 268.179  -4.397   7.485 1.00 . A A . 3525 HIS HE2  1 1 
       13 33628 1 1  30 HIS N    N 268.692  -0.572   3.886 1.00 . A A . 3525 HIS N    1 1 
       13 33629 1 1  30 HIS ND1  N 266.587  -1.779   7.166 1.00 . A A . 3525 HIS ND1  1 1 
       13 33630 1 1  30 HIS NE2  N 267.815  -3.533   7.158 1.00 . A A . 3525 HIS NE2  1 1 
       13 33631 1 1  30 HIS O    O 269.298   2.090   4.222 1.00 . A A . 3525 HIS O    1 1 
       13 33632 1 1  31 PHE C    C 267.887   4.544   5.327 1.00 . A A . 3526 PHE C    1 1 
       13 33633 1 1  31 PHE CA   C 267.280   3.939   4.071 1.00 . A A . 3526 PHE CA   1 1 
       13 33634 1 1  31 PHE CB   C 265.939   4.599   3.744 1.00 . A A . 3526 PHE CB   1 1 
       13 33635 1 1  31 PHE CD1  C 266.708   6.537   2.344 1.00 . A A . 3526 PHE CD1  1 1 
       13 33636 1 1  31 PHE CD2  C 265.455   6.992   4.323 1.00 . A A . 3526 PHE CD2  1 1 
       13 33637 1 1  31 PHE CE1  C 266.795   7.890   2.086 1.00 . A A . 3526 PHE CE1  1 1 
       13 33638 1 1  31 PHE CE2  C 265.540   8.346   4.069 1.00 . A A . 3526 PHE CE2  1 1 
       13 33639 1 1  31 PHE CG   C 266.038   6.073   3.465 1.00 . A A . 3526 PHE CG   1 1 
       13 33640 1 1  31 PHE CZ   C 266.211   8.797   2.950 1.00 . A A . 3526 PHE CZ   1 1 
       13 33641 1 1  31 PHE H    H 266.192   2.147   4.326 1.00 . A A . 3526 PHE H    1 1 
       13 33642 1 1  31 PHE HA   H 267.961   4.080   3.245 1.00 . A A . 3526 PHE HA   1 1 
       13 33643 1 1  31 PHE HB2  H 265.517   4.122   2.872 1.00 . A A . 3526 PHE HB2  1 1 
       13 33644 1 1  31 PHE HB3  H 265.267   4.464   4.580 1.00 . A A . 3526 PHE HB3  1 1 
       13 33645 1 1  31 PHE HD1  H 267.167   5.830   1.669 1.00 . A A . 3526 PHE HD1  1 1 
       13 33646 1 1  31 PHE HD2  H 264.930   6.641   5.199 1.00 . A A . 3526 PHE HD2  1 1 
       13 33647 1 1  31 PHE HE1  H 267.321   8.241   1.209 1.00 . A A . 3526 PHE HE1  1 1 
       13 33648 1 1  31 PHE HE2  H 265.082   9.053   4.745 1.00 . A A . 3526 PHE HE2  1 1 
       13 33649 1 1  31 PHE HZ   H 266.278   9.856   2.749 1.00 . A A . 3526 PHE HZ   1 1 
       13 33650 1 1  31 PHE N    N 267.102   2.516   4.271 1.00 . A A . 3526 PHE N    1 1 
       13 33651 1 1  31 PHE O    O 267.547   4.145   6.436 1.00 . A A . 3526 PHE O    1 1 
       13 33652 1 1  32 VAL C    C 269.105   7.623   6.220 1.00 . A A . 3527 VAL C    1 1 
       13 33653 1 1  32 VAL CA   C 269.417   6.134   6.294 1.00 . A A . 3527 VAL CA   1 1 
       13 33654 1 1  32 VAL CB   C 270.942   5.948   6.366 1.00 . A A . 3527 VAL CB   1 1 
       13 33655 1 1  32 VAL CG1  C 271.481   6.540   7.655 1.00 . A A . 3527 VAL CG1  1 1 
       13 33656 1 1  32 VAL CG2  C 271.315   4.482   6.255 1.00 . A A . 3527 VAL CG2  1 1 
       13 33657 1 1  32 VAL H    H 269.174   5.627   4.255 1.00 . A A . 3527 VAL H    1 1 
       13 33658 1 1  32 VAL HA   H 268.983   5.722   7.199 1.00 . A A . 3527 VAL HA   1 1 
       13 33659 1 1  32 VAL HB   H 271.389   6.476   5.537 1.00 . A A . 3527 VAL HB   1 1 
       13 33660 1 1  32 VAL HG11 H 271.241   7.594   7.694 1.00 . A A . 3527 VAL HG11 1 1 
       13 33661 1 1  32 VAL HG12 H 271.029   6.036   8.494 1.00 . A A . 3527 VAL HG12 1 1 
       13 33662 1 1  32 VAL HG13 H 272.553   6.411   7.691 1.00 . A A . 3527 VAL HG13 1 1 
       13 33663 1 1  32 VAL HG21 H 270.974   4.094   5.306 1.00 . A A . 3527 VAL HG21 1 1 
       13 33664 1 1  32 VAL HG22 H 272.387   4.377   6.322 1.00 . A A . 3527 VAL HG22 1 1 
       13 33665 1 1  32 VAL HG23 H 270.848   3.929   7.058 1.00 . A A . 3527 VAL HG23 1 1 
       13 33666 1 1  32 VAL N    N 268.843   5.436   5.159 1.00 . A A . 3527 VAL N    1 1 
       13 33667 1 1  32 VAL O    O 268.517   8.204   7.133 1.00 . A A . 3527 VAL O    1 1 
       13 33668 1 1  33 SER C    C 269.579  10.010   3.447 1.00 . A A . 3528 SER C    1 1 
       13 33669 1 1  33 SER CA   C 269.454   9.673   4.930 1.00 . A A . 3528 SER CA   1 1 
       13 33670 1 1  33 SER CB   C 270.582  10.335   5.727 1.00 . A A . 3528 SER CB   1 1 
       13 33671 1 1  33 SER H    H 269.832   7.678   4.364 1.00 . A A . 3528 SER H    1 1 
       13 33672 1 1  33 SER HA   H 268.502  10.028   5.295 1.00 . A A . 3528 SER HA   1 1 
       13 33673 1 1  33 SER HB2  H 271.517   9.851   5.486 1.00 . A A . 3528 SER HB2  1 1 
       13 33674 1 1  33 SER HB3  H 270.644  11.378   5.468 1.00 . A A . 3528 SER HB3  1 1 
       13 33675 1 1  33 SER HG   H 269.696   9.530   7.286 1.00 . A A . 3528 SER HG   1 1 
       13 33676 1 1  33 SER N    N 269.500   8.228   5.107 1.00 . A A . 3528 SER N    1 1 
       13 33677 1 1  33 SER O    O 269.779   9.119   2.633 1.00 . A A . 3528 SER O    1 1 
       13 33678 1 1  33 SER OG   O 270.360  10.217   7.122 1.00 . A A . 3528 SER OG   1 1 
       13 33679 1 1  34 GLY C    C 268.274  11.612   0.934 1.00 . A A . 3529 GLY C    1 1 
       13 33680 1 1  34 GLY CA   C 269.575  11.676   1.702 1.00 . A A . 3529 GLY CA   1 1 
       13 33681 1 1  34 GLY H    H 269.176  11.947   3.775 1.00 . A A . 3529 GLY H    1 1 
       13 33682 1 1  34 GLY HA2  H 269.953  12.691   1.666 1.00 . A A . 3529 GLY HA2  1 1 
       13 33683 1 1  34 GLY HA3  H 270.290  11.019   1.230 1.00 . A A . 3529 GLY HA3  1 1 
       13 33684 1 1  34 GLY N    N 269.415  11.275   3.091 1.00 . A A . 3529 GLY N    1 1 
       13 33685 1 1  34 GLY O    O 267.202  11.523   1.528 1.00 . A A . 3529 GLY O    1 1 
       13 33686 1 1  35 ASN C    C 266.870  10.179  -1.635 1.00 . A A . 3530 ASN C    1 1 
       13 33687 1 1  35 ASN CA   C 267.179  11.610  -1.229 1.00 . A A . 3530 ASN CA   1 1 
       13 33688 1 1  35 ASN CB   C 267.364  12.478  -2.475 1.00 . A A . 3530 ASN CB   1 1 
       13 33689 1 1  35 ASN CG   C 266.128  12.499  -3.356 1.00 . A A . 3530 ASN CG   1 1 
       13 33690 1 1  35 ASN H    H 269.252  11.709  -0.805 1.00 . A A . 3530 ASN H    1 1 
       13 33691 1 1  35 ASN HA   H 266.350  11.995  -0.654 1.00 . A A . 3530 ASN HA   1 1 
       13 33692 1 1  35 ASN HB2  H 267.584  13.487  -2.169 1.00 . A A . 3530 ASN HB2  1 1 
       13 33693 1 1  35 ASN HB3  H 268.192  12.094  -3.054 1.00 . A A . 3530 ASN HB3  1 1 
       13 33694 1 1  35 ASN HD21 H 267.240  12.821  -4.976 1.00 . A A . 3530 ASN HD21 1 1 
       13 33695 1 1  35 ASN HD22 H 265.529  12.731  -5.236 1.00 . A A . 3530 ASN HD22 1 1 
       13 33696 1 1  35 ASN N    N 268.365  11.657  -0.386 1.00 . A A . 3530 ASN N    1 1 
       13 33697 1 1  35 ASN ND2  N 266.320  12.700  -4.651 1.00 . A A . 3530 ASN ND2  1 1 
       13 33698 1 1  35 ASN O    O 267.578   9.593  -2.452 1.00 . A A . 3530 ASN O    1 1 
       13 33699 1 1  35 ASN OD1  O 265.006  12.341  -2.876 1.00 . A A . 3530 ASN OD1  1 1 
       13 33700 1 1  36 ASN C    C 265.110   7.999  -2.788 1.00 . A A . 3531 ASN C    1 1 
       13 33701 1 1  36 ASN CA   C 265.418   8.241  -1.312 1.00 . A A . 3531 ASN CA   1 1 
       13 33702 1 1  36 ASN CB   C 264.207   7.855  -0.449 1.00 . A A . 3531 ASN CB   1 1 
       13 33703 1 1  36 ASN CG   C 262.913   8.518  -0.894 1.00 . A A . 3531 ASN CG   1 1 
       13 33704 1 1  36 ASN H    H 265.261  10.177  -0.454 1.00 . A A . 3531 ASN H    1 1 
       13 33705 1 1  36 ASN HA   H 266.254   7.619  -1.031 1.00 . A A . 3531 ASN HA   1 1 
       13 33706 1 1  36 ASN HB2  H 264.069   6.785  -0.499 1.00 . A A . 3531 ASN HB2  1 1 
       13 33707 1 1  36 ASN HB3  H 264.400   8.139   0.575 1.00 . A A . 3531 ASN HB3  1 1 
       13 33708 1 1  36 ASN HD21 H 263.312  10.127   0.212 1.00 . A A . 3531 ASN HD21 1 1 
       13 33709 1 1  36 ASN HD22 H 261.827  10.163  -0.679 1.00 . A A . 3531 ASN HD22 1 1 
       13 33710 1 1  36 ASN N    N 265.804   9.631  -1.068 1.00 . A A . 3531 ASN N    1 1 
       13 33711 1 1  36 ASN ND2  N 262.656   9.721  -0.408 1.00 . A A . 3531 ASN ND2  1 1 
       13 33712 1 1  36 ASN O    O 265.229   6.872  -3.277 1.00 . A A . 3531 ASN O    1 1 
       13 33713 1 1  36 ASN OD1  O 262.150   7.950  -1.674 1.00 . A A . 3531 ASN OD1  1 1 
       13 33714 1 1  37 VAL C    C 265.697   8.546  -5.690 1.00 . A A . 3532 VAL C    1 1 
       13 33715 1 1  37 VAL CA   C 264.444   8.962  -4.925 1.00 . A A . 3532 VAL CA   1 1 
       13 33716 1 1  37 VAL CB   C 263.907  10.296  -5.490 1.00 . A A . 3532 VAL CB   1 1 
       13 33717 1 1  37 VAL CG1  C 263.595  10.171  -6.975 1.00 . A A . 3532 VAL CG1  1 1 
       13 33718 1 1  37 VAL CG2  C 262.673  10.742  -4.722 1.00 . A A . 3532 VAL CG2  1 1 
       13 33719 1 1  37 VAL H    H 264.635   9.926  -3.048 1.00 . A A . 3532 VAL H    1 1 
       13 33720 1 1  37 VAL HA   H 263.685   8.205  -5.062 1.00 . A A . 3532 VAL HA   1 1 
       13 33721 1 1  37 VAL HB   H 264.672  11.049  -5.369 1.00 . A A . 3532 VAL HB   1 1 
       13 33722 1 1  37 VAL HG11 H 264.491   9.891  -7.510 1.00 . A A . 3532 VAL HG11 1 1 
       13 33723 1 1  37 VAL HG12 H 262.839   9.414  -7.121 1.00 . A A . 3532 VAL HG12 1 1 
       13 33724 1 1  37 VAL HG13 H 263.234  11.118  -7.348 1.00 . A A . 3532 VAL HG13 1 1 
       13 33725 1 1  37 VAL HG21 H 262.931  10.897  -3.685 1.00 . A A . 3532 VAL HG21 1 1 
       13 33726 1 1  37 VAL HG22 H 262.302  11.667  -5.142 1.00 . A A . 3532 VAL HG22 1 1 
       13 33727 1 1  37 VAL HG23 H 261.909   9.982  -4.795 1.00 . A A . 3532 VAL HG23 1 1 
       13 33728 1 1  37 VAL N    N 264.728   9.059  -3.497 1.00 . A A . 3532 VAL N    1 1 
       13 33729 1 1  37 VAL O    O 265.621   7.822  -6.687 1.00 . A A . 3532 VAL O    1 1 
       13 33730 1 1  38 LEU C    C 268.309   7.097  -5.759 1.00 . A A . 3533 LEU C    1 1 
       13 33731 1 1  38 LEU CA   C 268.126   8.602  -5.798 1.00 . A A . 3533 LEU CA   1 1 
       13 33732 1 1  38 LEU CB   C 269.299   9.268  -5.081 1.00 . A A . 3533 LEU CB   1 1 
       13 33733 1 1  38 LEU CD1  C 270.630  11.298  -4.561 1.00 . A A . 3533 LEU CD1  1 1 
       13 33734 1 1  38 LEU CD2  C 270.102  10.763  -6.921 1.00 . A A . 3533 LEU CD2  1 1 
       13 33735 1 1  38 LEU CG   C 269.595  10.706  -5.491 1.00 . A A . 3533 LEU CG   1 1 
       13 33736 1 1  38 LEU H    H 266.852   9.558  -4.406 1.00 . A A . 3533 LEU H    1 1 
       13 33737 1 1  38 LEU HA   H 268.116   8.924  -6.829 1.00 . A A . 3533 LEU HA   1 1 
       13 33738 1 1  38 LEU HB2  H 269.095   9.256  -4.020 1.00 . A A . 3533 LEU HB2  1 1 
       13 33739 1 1  38 LEU HB3  H 270.184   8.678  -5.265 1.00 . A A . 3533 LEU HB3  1 1 
       13 33740 1 1  38 LEU HD11 H 270.241  11.310  -3.552 1.00 . A A . 3533 LEU HD11 1 1 
       13 33741 1 1  38 LEU HD12 H 271.527  10.693  -4.594 1.00 . A A . 3533 LEU HD12 1 1 
       13 33742 1 1  38 LEU HD13 H 270.862  12.305  -4.871 1.00 . A A . 3533 LEU HD13 1 1 
       13 33743 1 1  38 LEU HD21 H 271.052  10.251  -6.985 1.00 . A A . 3533 LEU HD21 1 1 
       13 33744 1 1  38 LEU HD22 H 269.388  10.289  -7.578 1.00 . A A . 3533 LEU HD22 1 1 
       13 33745 1 1  38 LEU HD23 H 270.233  11.795  -7.214 1.00 . A A . 3533 LEU HD23 1 1 
       13 33746 1 1  38 LEU HG   H 268.694  11.298  -5.422 1.00 . A A . 3533 LEU HG   1 1 
       13 33747 1 1  38 LEU N    N 266.855   8.979  -5.198 1.00 . A A . 3533 LEU N    1 1 
       13 33748 1 1  38 LEU O    O 268.795   6.506  -6.714 1.00 . A A . 3533 LEU O    1 1 
       13 33749 1 1  39 ALA C    C 267.153   4.301  -5.487 1.00 . A A . 3534 ALA C    1 1 
       13 33750 1 1  39 ALA CA   C 268.054   5.037  -4.511 1.00 . A A . 3534 ALA CA   1 1 
       13 33751 1 1  39 ALA CB   C 267.780   4.594  -3.081 1.00 . A A . 3534 ALA CB   1 1 
       13 33752 1 1  39 ALA H    H 267.480   6.993  -3.937 1.00 . A A . 3534 ALA H    1 1 
       13 33753 1 1  39 ALA HA   H 269.081   4.793  -4.743 1.00 . A A . 3534 ALA HA   1 1 
       13 33754 1 1  39 ALA HB1  H 268.324   5.231  -2.399 1.00 . A A . 3534 ALA HB1  1 1 
       13 33755 1 1  39 ALA HB2  H 266.723   4.664  -2.876 1.00 . A A . 3534 ALA HB2  1 1 
       13 33756 1 1  39 ALA HB3  H 268.109   3.569  -2.957 1.00 . A A . 3534 ALA HB3  1 1 
       13 33757 1 1  39 ALA N    N 267.901   6.475  -4.658 1.00 . A A . 3534 ALA N    1 1 
       13 33758 1 1  39 ALA O    O 267.564   3.330  -6.106 1.00 . A A . 3534 ALA O    1 1 
       13 33759 1 1  40 HIS C    C 265.542   4.193  -8.000 1.00 . A A . 3535 HIS C    1 1 
       13 33760 1 1  40 HIS CA   C 264.988   4.187  -6.576 1.00 . A A . 3535 HIS CA   1 1 
       13 33761 1 1  40 HIS CB   C 263.647   4.930  -6.532 1.00 . A A . 3535 HIS CB   1 1 
       13 33762 1 1  40 HIS CD2  C 261.823   3.280  -7.377 1.00 . A A . 3535 HIS CD2  1 1 
       13 33763 1 1  40 HIS CE1  C 261.348   4.272  -9.271 1.00 . A A . 3535 HIS CE1  1 1 
       13 33764 1 1  40 HIS CG   C 262.611   4.378  -7.470 1.00 . A A . 3535 HIS CG   1 1 
       13 33765 1 1  40 HIS H    H 265.663   5.581  -5.130 1.00 . A A . 3535 HIS H    1 1 
       13 33766 1 1  40 HIS HA   H 264.832   3.164  -6.268 1.00 . A A . 3535 HIS HA   1 1 
       13 33767 1 1  40 HIS HB2  H 263.247   4.878  -5.529 1.00 . A A . 3535 HIS HB2  1 1 
       13 33768 1 1  40 HIS HB3  H 263.812   5.966  -6.792 1.00 . A A . 3535 HIS HB3  1 1 
       13 33769 1 1  40 HIS HD1  H 262.689   5.804  -9.034 1.00 . A A . 3535 HIS HD1  1 1 
       13 33770 1 1  40 HIS HD2  H 261.806   2.570  -6.560 1.00 . A A . 3535 HIS HD2  1 1 
       13 33771 1 1  40 HIS HE1  H 260.898   4.505 -10.226 1.00 . A A . 3535 HIS HE1  1 1 
       13 33772 1 1  40 HIS HE2  H 260.286   2.634  -8.657 1.00 . A A . 3535 HIS HE2  1 1 
       13 33773 1 1  40 HIS N    N 265.934   4.793  -5.649 1.00 . A A . 3535 HIS N    1 1 
       13 33774 1 1  40 HIS ND1  N 262.287   4.975  -8.670 1.00 . A A . 3535 HIS ND1  1 1 
       13 33775 1 1  40 HIS NE2  N 261.047   3.239  -8.509 1.00 . A A . 3535 HIS NE2  1 1 
       13 33776 1 1  40 HIS O    O 265.410   3.213  -8.730 1.00 . A A . 3535 HIS O    1 1 
       13 33777 1 1  41 ARG C    C 268.066   4.937  -9.945 1.00 . A A . 3536 ARG C    1 1 
       13 33778 1 1  41 ARG CA   C 266.639   5.462  -9.753 1.00 . A A . 3536 ARG CA   1 1 
       13 33779 1 1  41 ARG CB   C 266.545   6.931 -10.170 1.00 . A A . 3536 ARG CB   1 1 
       13 33780 1 1  41 ARG CD   C 267.181   9.310  -9.723 1.00 . A A . 3536 ARG CD   1 1 
       13 33781 1 1  41 ARG CG   C 267.500   7.855  -9.433 1.00 . A A . 3536 ARG CG   1 1 
       13 33782 1 1  41 ARG CZ   C 266.277  10.559 -11.646 1.00 . A A . 3536 ARG CZ   1 1 
       13 33783 1 1  41 ARG H    H 266.305   6.020  -7.736 1.00 . A A . 3536 ARG H    1 1 
       13 33784 1 1  41 ARG HA   H 265.983   4.886 -10.390 1.00 . A A . 3536 ARG HA   1 1 
       13 33785 1 1  41 ARG HB2  H 266.758   7.005 -11.226 1.00 . A A . 3536 ARG HB2  1 1 
       13 33786 1 1  41 ARG HB3  H 265.538   7.276  -9.993 1.00 . A A . 3536 ARG HB3  1 1 
       13 33787 1 1  41 ARG HD2  H 266.280   9.582  -9.194 1.00 . A A . 3536 ARG HD2  1 1 
       13 33788 1 1  41 ARG HD3  H 268.001   9.921  -9.375 1.00 . A A . 3536 ARG HD3  1 1 
       13 33789 1 1  41 ARG HE   H 267.383   8.894 -11.776 1.00 . A A . 3536 ARG HE   1 1 
       13 33790 1 1  41 ARG HG2  H 267.410   7.679  -8.372 1.00 . A A . 3536 ARG HG2  1 1 
       13 33791 1 1  41 ARG HG3  H 268.508   7.645  -9.753 1.00 . A A . 3536 ARG HG3  1 1 
       13 33792 1 1  41 ARG HH11 H 265.955  11.442  -9.844 1.00 . A A . 3536 ARG HH11 1 1 
       13 33793 1 1  41 ARG HH12 H 265.243  12.254 -11.208 1.00 . A A . 3536 ARG HH12 1 1 
       13 33794 1 1  41 ARG HH21 H 266.466   9.952 -13.568 1.00 . A A . 3536 ARG HH21 1 1 
       13 33795 1 1  41 ARG HH22 H 265.550  11.415 -13.341 1.00 . A A . 3536 ARG HH22 1 1 
       13 33796 1 1  41 ARG N    N 266.165   5.297  -8.384 1.00 . A A . 3536 ARG N    1 1 
       13 33797 1 1  41 ARG NE   N 266.983   9.547 -11.151 1.00 . A A . 3536 ARG NE   1 1 
       13 33798 1 1  41 ARG NH1  N 265.788  11.494 -10.836 1.00 . A A . 3536 ARG NH1  1 1 
       13 33799 1 1  41 ARG NH2  N 266.084  10.648 -12.955 1.00 . A A . 3536 ARG NH2  1 1 
       13 33800 1 1  41 ARG O    O 268.563   4.882 -11.070 1.00 . A A . 3536 ARG O    1 1 
       13 33801 1 1  42 SER C    C 270.082   2.514  -8.764 1.00 . A A . 3537 SER C    1 1 
       13 33802 1 1  42 SER CA   C 270.083   4.026  -8.955 1.00 . A A . 3537 SER CA   1 1 
       13 33803 1 1  42 SER CB   C 270.997   4.688  -7.923 1.00 . A A . 3537 SER CB   1 1 
       13 33804 1 1  42 SER H    H 268.306   4.646  -7.981 1.00 . A A . 3537 SER H    1 1 
       13 33805 1 1  42 SER HA   H 270.455   4.248  -9.943 1.00 . A A . 3537 SER HA   1 1 
       13 33806 1 1  42 SER HB2  H 271.980   4.250  -7.978 1.00 . A A . 3537 SER HB2  1 1 
       13 33807 1 1  42 SER HB3  H 271.065   5.743  -8.131 1.00 . A A . 3537 SER HB3  1 1 
       13 33808 1 1  42 SER HG   H 269.877   5.235  -6.417 1.00 . A A . 3537 SER HG   1 1 
       13 33809 1 1  42 SER N    N 268.730   4.563  -8.859 1.00 . A A . 3537 SER N    1 1 
       13 33810 1 1  42 SER O    O 270.760   1.783  -9.483 1.00 . A A . 3537 SER O    1 1 
       13 33811 1 1  42 SER OG   O 270.493   4.519  -6.613 1.00 . A A . 3537 SER OG   1 1 
       13 33812 1 1  43 LEU C    C 268.313  -0.063  -8.478 1.00 . A A . 3538 LEU C    1 1 
       13 33813 1 1  43 LEU CA   C 269.218   0.643  -7.483 1.00 . A A . 3538 LEU CA   1 1 
       13 33814 1 1  43 LEU CB   C 268.683   0.470  -6.061 1.00 . A A . 3538 LEU CB   1 1 
       13 33815 1 1  43 LEU CD1  C 268.698   1.299  -3.696 1.00 . A A . 3538 LEU CD1  1 1 
       13 33816 1 1  43 LEU CD2  C 270.779   0.418  -4.702 1.00 . A A . 3538 LEU CD2  1 1 
       13 33817 1 1  43 LEU CG   C 269.500   1.174  -4.974 1.00 . A A . 3538 LEU CG   1 1 
       13 33818 1 1  43 LEU H    H 268.739   2.686  -7.299 1.00 . A A . 3538 LEU H    1 1 
       13 33819 1 1  43 LEU HA   H 270.213   0.227  -7.546 1.00 . A A . 3538 LEU HA   1 1 
       13 33820 1 1  43 LEU HB2  H 267.672   0.852  -6.030 1.00 . A A . 3538 LEU HB2  1 1 
       13 33821 1 1  43 LEU HB3  H 268.659  -0.584  -5.834 1.00 . A A . 3538 LEU HB3  1 1 
       13 33822 1 1  43 LEU HD11 H 268.555   0.321  -3.266 1.00 . A A . 3538 LEU HD11 1 1 
       13 33823 1 1  43 LEU HD12 H 269.234   1.923  -2.996 1.00 . A A . 3538 LEU HD12 1 1 
       13 33824 1 1  43 LEU HD13 H 267.738   1.743  -3.913 1.00 . A A . 3538 LEU HD13 1 1 
       13 33825 1 1  43 LEU HD21 H 271.357   0.341  -5.615 1.00 . A A . 3538 LEU HD21 1 1 
       13 33826 1 1  43 LEU HD22 H 271.348   0.950  -3.954 1.00 . A A . 3538 LEU HD22 1 1 
       13 33827 1 1  43 LEU HD23 H 270.538  -0.572  -4.339 1.00 . A A . 3538 LEU HD23 1 1 
       13 33828 1 1  43 LEU HG   H 269.762   2.167  -5.304 1.00 . A A . 3538 LEU HG   1 1 
       13 33829 1 1  43 LEU N    N 269.292   2.054  -7.808 1.00 . A A . 3538 LEU N    1 1 
       13 33830 1 1  43 LEU O    O 267.112   0.210  -8.544 1.00 . A A . 3538 LEU O    1 1 
       13 33831 1 1  44 PRO C    C 267.301  -2.777  -9.803 1.00 . A A . 3539 PRO C    1 1 
       13 33832 1 1  44 PRO CA   C 268.146  -1.635 -10.341 1.00 . A A . 3539 PRO CA   1 1 
       13 33833 1 1  44 PRO CB   C 269.238  -2.144 -11.270 1.00 . A A . 3539 PRO CB   1 1 
       13 33834 1 1  44 PRO CD   C 270.301  -1.360  -9.257 1.00 . A A . 3539 PRO CD   1 1 
       13 33835 1 1  44 PRO CG   C 270.432  -2.334 -10.400 1.00 . A A . 3539 PRO CG   1 1 
       13 33836 1 1  44 PRO HA   H 267.509  -0.949 -10.878 1.00 . A A . 3539 PRO HA   1 1 
       13 33837 1 1  44 PRO HB2  H 268.926  -3.073 -11.724 1.00 . A A . 3539 PRO HB2  1 1 
       13 33838 1 1  44 PRO HB3  H 269.426  -1.406 -12.038 1.00 . A A . 3539 PRO HB3  1 1 
       13 33839 1 1  44 PRO HD2  H 270.534  -1.846  -8.321 1.00 . A A . 3539 PRO HD2  1 1 
       13 33840 1 1  44 PRO HD3  H 270.950  -0.510  -9.411 1.00 . A A . 3539 PRO HD3  1 1 
       13 33841 1 1  44 PRO HG2  H 270.459  -3.345 -10.026 1.00 . A A . 3539 PRO HG2  1 1 
       13 33842 1 1  44 PRO HG3  H 271.321  -2.124 -10.967 1.00 . A A . 3539 PRO HG3  1 1 
       13 33843 1 1  44 PRO N    N 268.885  -0.952  -9.294 1.00 . A A . 3539 PRO N    1 1 
       13 33844 1 1  44 PRO O    O 267.750  -3.586  -8.987 1.00 . A A . 3539 PRO O    1 1 
       13 33845 1 1  45 LEU C    C 263.961  -3.955 -10.793 1.00 . A A . 3540 LEU C    1 1 
       13 33846 1 1  45 LEU CA   C 265.108  -3.807  -9.800 1.00 . A A . 3540 LEU CA   1 1 
       13 33847 1 1  45 LEU CB   C 264.592  -3.415  -8.404 1.00 . A A . 3540 LEU CB   1 1 
       13 33848 1 1  45 LEU CD1  C 262.825  -1.670  -8.839 1.00 . A A . 3540 LEU CD1  1 1 
       13 33849 1 1  45 LEU CD2  C 264.173  -1.572  -6.746 1.00 . A A . 3540 LEU CD2  1 1 
       13 33850 1 1  45 LEU CG   C 264.183  -1.945  -8.221 1.00 . A A . 3540 LEU CG   1 1 
       13 33851 1 1  45 LEU H    H 265.820  -2.198 -10.983 1.00 . A A . 3540 LEU H    1 1 
       13 33852 1 1  45 LEU HA   H 265.617  -4.757  -9.725 1.00 . A A . 3540 LEU HA   1 1 
       13 33853 1 1  45 LEU HB2  H 263.733  -4.032  -8.185 1.00 . A A . 3540 LEU HB2  1 1 
       13 33854 1 1  45 LEU HB3  H 265.366  -3.640  -7.686 1.00 . A A . 3540 LEU HB3  1 1 
       13 33855 1 1  45 LEU HD11 H 262.867  -1.867  -9.901 1.00 . A A . 3540 LEU HD11 1 1 
       13 33856 1 1  45 LEU HD12 H 262.086  -2.310  -8.382 1.00 . A A . 3540 LEU HD12 1 1 
       13 33857 1 1  45 LEU HD13 H 262.557  -0.637  -8.674 1.00 . A A . 3540 LEU HD13 1 1 
       13 33858 1 1  45 LEU HD21 H 265.161  -1.714  -6.333 1.00 . A A . 3540 LEU HD21 1 1 
       13 33859 1 1  45 LEU HD22 H 263.883  -0.537  -6.638 1.00 . A A . 3540 LEU HD22 1 1 
       13 33860 1 1  45 LEU HD23 H 263.469  -2.199  -6.220 1.00 . A A . 3540 LEU HD23 1 1 
       13 33861 1 1  45 LEU HG   H 264.905  -1.315  -8.717 1.00 . A A . 3540 LEU HG   1 1 
       13 33862 1 1  45 LEU N    N 266.077  -2.832 -10.275 1.00 . A A . 3540 LEU N    1 1 
       13 33863 1 1  45 LEU O    O 263.987  -3.346 -11.864 1.00 . A A . 3540 LEU O    1 1 
       13 33864 1 1  46 SER C    C 262.166  -5.944 -12.480 1.00 . A A . 3541 SER C    1 1 
       13 33865 1 1  46 SER CA   C 261.807  -5.066 -11.279 1.00 . A A . 3541 SER CA   1 1 
       13 33866 1 1  46 SER CB   C 261.136  -3.769 -11.744 1.00 . A A . 3541 SER CB   1 1 
       13 33867 1 1  46 SER H    H 263.047  -5.246  -9.571 1.00 . A A . 3541 SER H    1 1 
       13 33868 1 1  46 SER HA   H 261.103  -5.611 -10.667 1.00 . A A . 3541 SER HA   1 1 
       13 33869 1 1  46 SER HB2  H 261.857  -3.169 -12.278 1.00 . A A . 3541 SER HB2  1 1 
       13 33870 1 1  46 SER HB3  H 260.310  -4.007 -12.397 1.00 . A A . 3541 SER HB3  1 1 
       13 33871 1 1  46 SER HG   H 260.924  -3.449  -9.822 1.00 . A A . 3541 SER HG   1 1 
       13 33872 1 1  46 SER N    N 262.978  -4.788 -10.437 1.00 . A A . 3541 SER N    1 1 
       13 33873 1 1  46 SER O    O 261.356  -6.750 -12.931 1.00 . A A . 3541 SER O    1 1 
       13 33874 1 1  46 SER OG   O 260.649  -3.022 -10.641 1.00 . A A . 3541 SER OG   1 1 
       13 33875 1 1  47 GLU C    C 264.918  -7.581 -13.627 1.00 . A A . 3542 GLU C    1 1 
       13 33876 1 1  47 GLU CA   C 263.846  -6.606 -14.098 1.00 . A A . 3542 GLU CA   1 1 
       13 33877 1 1  47 GLU CB   C 264.378  -5.730 -15.231 1.00 . A A . 3542 GLU CB   1 1 
       13 33878 1 1  47 GLU CD   C 265.918  -3.858 -15.929 1.00 . A A . 3542 GLU CD   1 1 
       13 33879 1 1  47 GLU CG   C 265.350  -4.652 -14.776 1.00 . A A . 3542 GLU CG   1 1 
       13 33880 1 1  47 GLU H    H 263.966  -5.097 -12.621 1.00 . A A . 3542 GLU H    1 1 
       13 33881 1 1  47 GLU HA   H 263.003  -7.174 -14.464 1.00 . A A . 3542 GLU HA   1 1 
       13 33882 1 1  47 GLU HB2  H 264.885  -6.364 -15.943 1.00 . A A . 3542 GLU HB2  1 1 
       13 33883 1 1  47 GLU HB3  H 263.544  -5.249 -15.722 1.00 . A A . 3542 GLU HB3  1 1 
       13 33884 1 1  47 GLU HG2  H 264.831  -3.975 -14.115 1.00 . A A . 3542 GLU HG2  1 1 
       13 33885 1 1  47 GLU HG3  H 266.164  -5.121 -14.243 1.00 . A A . 3542 GLU HG3  1 1 
       13 33886 1 1  47 GLU N    N 263.375  -5.788 -12.994 1.00 . A A . 3542 GLU N    1 1 
       13 33887 1 1  47 GLU O    O 266.093  -7.230 -13.511 1.00 . A A . 3542 GLU O    1 1 
       13 33888 1 1  47 GLU OE1  O 265.265  -2.887 -16.366 1.00 . A A . 3542 GLU OE1  1 1 
       13 33889 1 1  47 GLU OE2  O 267.026  -4.196 -16.398 1.00 . A A . 3542 GLU OE2  1 1 
       13 33890 1 1  48 GLY C    C 265.866  -9.658 -11.437 1.00 . A A . 3543 GLY C    1 1 
       13 33891 1 1  48 GLY CA   C 265.410  -9.831 -12.875 1.00 . A A . 3543 GLY CA   1 1 
       13 33892 1 1  48 GLY H    H 263.530  -8.991 -13.370 1.00 . A A . 3543 GLY H    1 1 
       13 33893 1 1  48 GLY HA2  H 264.920 -10.789 -12.969 1.00 . A A . 3543 GLY HA2  1 1 
       13 33894 1 1  48 GLY HA3  H 266.276  -9.819 -13.519 1.00 . A A . 3543 GLY HA3  1 1 
       13 33895 1 1  48 GLY N    N 264.490  -8.793 -13.307 1.00 . A A . 3543 GLY N    1 1 
       13 33896 1 1  48 GLY O    O 265.880 -10.615 -10.662 1.00 . A A . 3543 GLY O    1 1 
       13 33897 1 1  49 GLY C    C 268.266  -8.400  -9.738 1.00 . A A . 3544 GLY C    1 1 
       13 33898 1 1  49 GLY CA   C 266.771  -8.167  -9.765 1.00 . A A . 3544 GLY CA   1 1 
       13 33899 1 1  49 GLY H    H 266.148  -7.706 -11.734 1.00 . A A . 3544 GLY H    1 1 
       13 33900 1 1  49 GLY HA2  H 266.565  -7.140  -9.499 1.00 . A A . 3544 GLY HA2  1 1 
       13 33901 1 1  49 GLY HA3  H 266.299  -8.821  -9.047 1.00 . A A . 3544 GLY HA3  1 1 
       13 33902 1 1  49 GLY N    N 266.231  -8.435 -11.082 1.00 . A A . 3544 GLY N    1 1 
       13 33903 1 1  49 GLY O    O 268.742  -9.324  -9.074 1.00 . A A . 3544 GLY O    1 1 
       13 33904 1 1  50 PRO C    C 271.286  -7.363  -9.425 1.00 . A A . 3545 PRO C    1 1 
       13 33905 1 1  50 PRO CA   C 270.470  -7.786 -10.643 1.00 . A A . 3545 PRO CA   1 1 
       13 33906 1 1  50 PRO CB   C 270.806  -6.904 -11.842 1.00 . A A . 3545 PRO CB   1 1 
       13 33907 1 1  50 PRO CD   C 268.564  -6.373 -11.183 1.00 . A A . 3545 PRO CD   1 1 
       13 33908 1 1  50 PRO CG   C 269.817  -5.793 -11.782 1.00 . A A . 3545 PRO CG   1 1 
       13 33909 1 1  50 PRO HA   H 270.694  -8.816 -10.881 1.00 . A A . 3545 PRO HA   1 1 
       13 33910 1 1  50 PRO HB2  H 271.818  -6.538 -11.752 1.00 . A A . 3545 PRO HB2  1 1 
       13 33911 1 1  50 PRO HB3  H 270.702  -7.474 -12.753 1.00 . A A . 3545 PRO HB3  1 1 
       13 33912 1 1  50 PRO HD2  H 268.118  -5.672 -10.494 1.00 . A A . 3545 PRO HD2  1 1 
       13 33913 1 1  50 PRO HD3  H 267.861  -6.636 -11.961 1.00 . A A . 3545 PRO HD3  1 1 
       13 33914 1 1  50 PRO HG2  H 270.197  -4.998 -11.158 1.00 . A A . 3545 PRO HG2  1 1 
       13 33915 1 1  50 PRO HG3  H 269.619  -5.425 -12.779 1.00 . A A . 3545 PRO HG3  1 1 
       13 33916 1 1  50 PRO N    N 269.034  -7.580 -10.472 1.00 . A A . 3545 PRO N    1 1 
       13 33917 1 1  50 PRO O    O 270.985  -6.360  -8.774 1.00 . A A . 3545 PRO O    1 1 
       13 33918 1 1  51 PRO C    C 274.137  -6.630  -8.357 1.00 . A A . 3546 PRO C    1 1 
       13 33919 1 1  51 PRO CA   C 273.240  -7.811  -8.010 1.00 . A A . 3546 PRO CA   1 1 
       13 33920 1 1  51 PRO CB   C 274.073  -9.084  -7.849 1.00 . A A . 3546 PRO CB   1 1 
       13 33921 1 1  51 PRO CD   C 272.704  -9.390  -9.783 1.00 . A A . 3546 PRO CD   1 1 
       13 33922 1 1  51 PRO CG   C 274.044  -9.727  -9.190 1.00 . A A . 3546 PRO CG   1 1 
       13 33923 1 1  51 PRO HA   H 272.705  -7.603  -7.095 1.00 . A A . 3546 PRO HA   1 1 
       13 33924 1 1  51 PRO HB2  H 275.079  -8.823  -7.555 1.00 . A A . 3546 PRO HB2  1 1 
       13 33925 1 1  51 PRO HB3  H 273.626  -9.718  -7.097 1.00 . A A . 3546 PRO HB3  1 1 
       13 33926 1 1  51 PRO HD2  H 272.790  -9.240 -10.849 1.00 . A A . 3546 PRO HD2  1 1 
       13 33927 1 1  51 PRO HD3  H 271.990 -10.171  -9.568 1.00 . A A . 3546 PRO HD3  1 1 
       13 33928 1 1  51 PRO HG2  H 274.837  -9.328  -9.806 1.00 . A A . 3546 PRO HG2  1 1 
       13 33929 1 1  51 PRO HG3  H 274.150 -10.797  -9.088 1.00 . A A . 3546 PRO HG3  1 1 
       13 33930 1 1  51 PRO N    N 272.331  -8.135  -9.104 1.00 . A A . 3546 PRO N    1 1 
       13 33931 1 1  51 PRO O    O 274.689  -6.563  -9.457 1.00 . A A . 3546 PRO O    1 1 
       13 33932 1 1  52 LEU C    C 276.596  -4.961  -7.661 1.00 . A A . 3547 LEU C    1 1 
       13 33933 1 1  52 LEU CA   C 275.130  -4.538  -7.634 1.00 . A A . 3547 LEU CA   1 1 
       13 33934 1 1  52 LEU CB   C 274.900  -3.503  -6.531 1.00 . A A . 3547 LEU CB   1 1 
       13 33935 1 1  52 LEU CD1  C 273.483  -1.744  -5.454 1.00 . A A . 3547 LEU CD1  1 1 
       13 33936 1 1  52 LEU CD2  C 273.713  -1.802  -7.922 1.00 . A A . 3547 LEU CD2  1 1 
       13 33937 1 1  52 LEU CG   C 273.641  -2.647  -6.665 1.00 . A A . 3547 LEU CG   1 1 
       13 33938 1 1  52 LEU H    H 273.803  -5.802  -6.574 1.00 . A A . 3547 LEU H    1 1 
       13 33939 1 1  52 LEU HA   H 274.874  -4.101  -8.588 1.00 . A A . 3547 LEU HA   1 1 
       13 33940 1 1  52 LEU HB2  H 274.850  -4.026  -5.588 1.00 . A A . 3547 LEU HB2  1 1 
       13 33941 1 1  52 LEU HB3  H 275.750  -2.844  -6.507 1.00 . A A . 3547 LEU HB3  1 1 
       13 33942 1 1  52 LEU HD11 H 273.504  -2.338  -4.554 1.00 . A A . 3547 LEU HD11 1 1 
       13 33943 1 1  52 LEU HD12 H 274.292  -1.026  -5.433 1.00 . A A . 3547 LEU HD12 1 1 
       13 33944 1 1  52 LEU HD13 H 272.541  -1.218  -5.518 1.00 . A A . 3547 LEU HD13 1 1 
       13 33945 1 1  52 LEU HD21 H 272.894  -1.096  -7.925 1.00 . A A . 3547 LEU HD21 1 1 
       13 33946 1 1  52 LEU HD22 H 274.653  -1.266  -7.934 1.00 . A A . 3547 LEU HD22 1 1 
       13 33947 1 1  52 LEU HD23 H 273.649  -2.438  -8.791 1.00 . A A . 3547 LEU HD23 1 1 
       13 33948 1 1  52 LEU HG   H 272.773  -3.286  -6.733 1.00 . A A . 3547 LEU HG   1 1 
       13 33949 1 1  52 LEU N    N 274.276  -5.699  -7.428 1.00 . A A . 3547 LEU N    1 1 
       13 33950 1 1  52 LEU O    O 277.143  -5.395  -6.647 1.00 . A A . 3547 LEU O    1 1 
       13 33951 1 1  53 ARG C    C 279.560  -4.103  -8.810 1.00 . A A . 3548 ARG C    1 1 
       13 33952 1 1  53 ARG CA   C 278.602  -5.277  -8.987 1.00 . A A . 3548 ARG CA   1 1 
       13 33953 1 1  53 ARG CB   C 278.818  -5.956 -10.348 1.00 . A A . 3548 ARG CB   1 1 
       13 33954 1 1  53 ARG CD   C 277.592  -4.321 -11.843 1.00 . A A . 3548 ARG CD   1 1 
       13 33955 1 1  53 ARG CG   C 278.912  -5.011 -11.540 1.00 . A A . 3548 ARG CG   1 1 
       13 33956 1 1  53 ARG CZ   C 276.678  -2.875 -13.622 1.00 . A A . 3548 ARG CZ   1 1 
       13 33957 1 1  53 ARG H    H 276.746  -4.459  -9.588 1.00 . A A . 3548 ARG H    1 1 
       13 33958 1 1  53 ARG HA   H 278.805  -5.997  -8.208 1.00 . A A . 3548 ARG HA   1 1 
       13 33959 1 1  53 ARG HB2  H 279.736  -6.524 -10.305 1.00 . A A . 3548 ARG HB2  1 1 
       13 33960 1 1  53 ARG HB3  H 277.998  -6.637 -10.524 1.00 . A A . 3548 ARG HB3  1 1 
       13 33961 1 1  53 ARG HD2  H 276.849  -5.073 -12.066 1.00 . A A . 3548 ARG HD2  1 1 
       13 33962 1 1  53 ARG HD3  H 277.285  -3.757 -10.975 1.00 . A A . 3548 ARG HD3  1 1 
       13 33963 1 1  53 ARG HE   H 278.632  -3.212 -13.298 1.00 . A A . 3548 ARG HE   1 1 
       13 33964 1 1  53 ARG HG2  H 279.654  -4.257 -11.328 1.00 . A A . 3548 ARG HG2  1 1 
       13 33965 1 1  53 ARG HG3  H 279.217  -5.578 -12.407 1.00 . A A . 3548 ARG HG3  1 1 
       13 33966 1 1  53 ARG HH11 H 275.262  -3.656 -12.395 1.00 . A A . 3548 ARG HH11 1 1 
       13 33967 1 1  53 ARG HH12 H 274.661  -2.692 -13.712 1.00 . A A . 3548 ARG HH12 1 1 
       13 33968 1 1  53 ARG HH21 H 277.841  -1.935 -14.992 1.00 . A A . 3548 ARG HH21 1 1 
       13 33969 1 1  53 ARG HH22 H 276.125  -1.682 -15.163 1.00 . A A . 3548 ARG HH22 1 1 
       13 33970 1 1  53 ARG N    N 277.221  -4.846  -8.825 1.00 . A A . 3548 ARG N    1 1 
       13 33971 1 1  53 ARG NE   N 277.711  -3.417 -12.981 1.00 . A A . 3548 ARG NE   1 1 
       13 33972 1 1  53 ARG NH1  N 275.437  -3.086 -13.207 1.00 . A A . 3548 ARG NH1  1 1 
       13 33973 1 1  53 ARG NH2  N 276.894  -2.104 -14.676 1.00 . A A . 3548 ARG NH2  1 1 
       13 33974 1 1  53 ARG O    O 279.305  -2.998  -9.289 1.00 . A A . 3548 ARG O    1 1 
       13 33975 1 1  54 ILE C    C 282.675  -3.136  -8.866 1.00 . A A . 3549 ILE C    1 1 
       13 33976 1 1  54 ILE CA   C 281.600  -3.286  -7.783 1.00 . A A . 3549 ILE CA   1 1 
       13 33977 1 1  54 ILE CB   C 282.224  -3.545  -6.393 1.00 . A A . 3549 ILE CB   1 1 
       13 33978 1 1  54 ILE CD1  C 281.593  -3.670  -3.919 1.00 . A A . 3549 ILE CD1  1 1 
       13 33979 1 1  54 ILE CG1  C 281.105  -3.649  -5.350 1.00 . A A . 3549 ILE CG1  1 1 
       13 33980 1 1  54 ILE CG2  C 283.206  -2.453  -6.005 1.00 . A A . 3549 ILE CG2  1 1 
       13 33981 1 1  54 ILE H    H 280.848  -5.266  -7.826 1.00 . A A . 3549 ILE H    1 1 
       13 33982 1 1  54 ILE HA   H 281.040  -2.362  -7.730 1.00 . A A . 3549 ILE HA   1 1 
       13 33983 1 1  54 ILE HB   H 282.757  -4.481  -6.429 1.00 . A A . 3549 ILE HB   1 1 
       13 33984 1 1  54 ILE HD11 H 282.170  -2.778  -3.724 1.00 . A A . 3549 ILE HD11 1 1 
       13 33985 1 1  54 ILE HD12 H 280.739  -3.700  -3.249 1.00 . A A . 3549 ILE HD12 1 1 
       13 33986 1 1  54 ILE HD13 H 282.213  -4.543  -3.760 1.00 . A A . 3549 ILE HD13 1 1 
       13 33987 1 1  54 ILE HG12 H 280.443  -2.803  -5.459 1.00 . A A . 3549 ILE HG12 1 1 
       13 33988 1 1  54 ILE HG13 H 280.548  -4.558  -5.523 1.00 . A A . 3549 ILE HG13 1 1 
       13 33989 1 1  54 ILE HG21 H 283.883  -2.266  -6.827 1.00 . A A . 3549 ILE HG21 1 1 
       13 33990 1 1  54 ILE HG22 H 282.671  -1.547  -5.765 1.00 . A A . 3549 ILE HG22 1 1 
       13 33991 1 1  54 ILE HG23 H 283.773  -2.783  -5.139 1.00 . A A . 3549 ILE HG23 1 1 
       13 33992 1 1  54 ILE N    N 280.660  -4.347  -8.119 1.00 . A A . 3549 ILE N    1 1 
       13 33993 1 1  54 ILE O    O 283.584  -3.972  -9.017 1.00 . A A . 3549 ILE O    1 1 
       13 33994 1 1  55 ALA C    C 284.434  -0.740 -10.541 1.00 . A A . 3550 ALA C    1 1 
       13 33995 1 1  55 ALA CA   C 283.392  -1.820 -10.789 1.00 . A A . 3550 ALA CA   1 1 
       13 33996 1 1  55 ALA CB   C 282.528  -1.439 -11.979 1.00 . A A . 3550 ALA CB   1 1 
       13 33997 1 1  55 ALA H    H 281.881  -1.377  -9.379 1.00 . A A . 3550 ALA H    1 1 
       13 33998 1 1  55 ALA HA   H 283.896  -2.746 -11.023 1.00 . A A . 3550 ALA HA   1 1 
       13 33999 1 1  55 ALA HB1  H 283.154  -1.310 -12.851 1.00 . A A . 3550 ALA HB1  1 1 
       13 34000 1 1  55 ALA HB2  H 281.806  -2.220 -12.166 1.00 . A A . 3550 ALA HB2  1 1 
       13 34001 1 1  55 ALA HB3  H 282.011  -0.515 -11.769 1.00 . A A . 3550 ALA HB3  1 1 
       13 34002 1 1  55 ALA N    N 282.557  -2.048  -9.619 1.00 . A A . 3550 ALA N    1 1 
       13 34003 1 1  55 ALA O    O 285.287  -0.499 -11.387 1.00 . A A . 3550 ALA O    1 1 
       13 34004 1 1  56 GLN C    C 285.515   1.045  -7.528 1.00 . A A . 3551 GLN C    1 1 
       13 34005 1 1  56 GLN CA   C 285.316   0.962  -9.039 1.00 . A A . 3551 GLN CA   1 1 
       13 34006 1 1  56 GLN CB   C 284.853   2.311  -9.599 1.00 . A A . 3551 GLN CB   1 1 
       13 34007 1 1  56 GLN CD   C 284.669   3.857 -11.578 1.00 . A A . 3551 GLN CD   1 1 
       13 34008 1 1  56 GLN CG   C 285.116   2.499 -11.082 1.00 . A A . 3551 GLN CG   1 1 
       13 34009 1 1  56 GLN H    H 283.660  -0.327  -8.745 1.00 . A A . 3551 GLN H    1 1 
       13 34010 1 1  56 GLN HA   H 286.259   0.715  -9.485 1.00 . A A . 3551 GLN HA   1 1 
       13 34011 1 1  56 GLN HB2  H 283.788   2.402  -9.443 1.00 . A A . 3551 GLN HB2  1 1 
       13 34012 1 1  56 GLN HB3  H 285.355   3.103  -9.063 1.00 . A A . 3551 GLN HB3  1 1 
       13 34013 1 1  56 GLN HE21 H 286.085   3.851 -12.968 1.00 . A A . 3551 GLN HE21 1 1 
       13 34014 1 1  56 GLN HE22 H 285.058   5.247 -12.943 1.00 . A A . 3551 GLN HE22 1 1 
       13 34015 1 1  56 GLN HG2  H 286.176   2.396 -11.263 1.00 . A A . 3551 GLN HG2  1 1 
       13 34016 1 1  56 GLN HG3  H 284.581   1.737 -11.629 1.00 . A A . 3551 GLN HG3  1 1 
       13 34017 1 1  56 GLN N    N 284.366  -0.093  -9.385 1.00 . A A . 3551 GLN N    1 1 
       13 34018 1 1  56 GLN NE2  N 285.340   4.371 -12.595 1.00 . A A . 3551 GLN NE2  1 1 
       13 34019 1 1  56 GLN O    O 284.867   0.326  -6.770 1.00 . A A . 3551 GLN O    1 1 
       13 34020 1 1  56 GLN OE1  O 283.728   4.441 -11.048 1.00 . A A . 3551 GLN OE1  1 1 
       13 34021 1 1  57 ARG C    C 287.181   3.532  -5.402 1.00 . A A . 3552 ARG C    1 1 
       13 34022 1 1  57 ARG CA   C 286.726   2.100  -5.682 1.00 . A A . 3552 ARG CA   1 1 
       13 34023 1 1  57 ARG CB   C 287.801   1.114  -5.195 1.00 . A A . 3552 ARG CB   1 1 
       13 34024 1 1  57 ARG CD   C 288.727  -0.368  -6.982 1.00 . A A . 3552 ARG CD   1 1 
       13 34025 1 1  57 ARG CG   C 288.953   0.893  -6.168 1.00 . A A . 3552 ARG CG   1 1 
       13 34026 1 1  57 ARG CZ   C 290.768  -1.559  -7.714 1.00 . A A . 3552 ARG CZ   1 1 
       13 34027 1 1  57 ARG H    H 286.912   2.459  -7.760 1.00 . A A . 3552 ARG H    1 1 
       13 34028 1 1  57 ARG HA   H 285.815   1.917  -5.131 1.00 . A A . 3552 ARG HA   1 1 
       13 34029 1 1  57 ARG HB2  H 288.213   1.484  -4.268 1.00 . A A . 3552 ARG HB2  1 1 
       13 34030 1 1  57 ARG HB3  H 287.332   0.158  -5.009 1.00 . A A . 3552 ARG HB3  1 1 
       13 34031 1 1  57 ARG HD2  H 288.644  -1.193  -6.302 1.00 . A A . 3552 ARG HD2  1 1 
       13 34032 1 1  57 ARG HD3  H 287.798  -0.262  -7.524 1.00 . A A . 3552 ARG HD3  1 1 
       13 34033 1 1  57 ARG HE   H 289.730  -0.258  -8.825 1.00 . A A . 3552 ARG HE   1 1 
       13 34034 1 1  57 ARG HG2  H 289.017   1.737  -6.834 1.00 . A A . 3552 ARG HG2  1 1 
       13 34035 1 1  57 ARG HG3  H 289.874   0.796  -5.611 1.00 . A A . 3552 ARG HG3  1 1 
       13 34036 1 1  57 ARG HH11 H 290.449  -1.681  -5.712 1.00 . A A . 3552 ARG HH11 1 1 
       13 34037 1 1  57 ARG HH12 H 291.737  -2.677  -6.331 1.00 . A A . 3552 ARG HH12 1 1 
       13 34038 1 1  57 ARG HH21 H 291.410  -1.602  -9.639 1.00 . A A . 3552 ARG HH21 1 1 
       13 34039 1 1  57 ARG HH22 H 292.282  -2.630  -8.537 1.00 . A A . 3552 ARG HH22 1 1 
       13 34040 1 1  57 ARG N    N 286.428   1.912  -7.099 1.00 . A A . 3552 ARG N    1 1 
       13 34041 1 1  57 ARG NE   N 289.796  -0.668  -7.937 1.00 . A A . 3552 ARG NE   1 1 
       13 34042 1 1  57 ARG NH1  N 290.999  -2.009  -6.489 1.00 . A A . 3552 ARG NH1  1 1 
       13 34043 1 1  57 ARG NH2  N 291.548  -1.965  -8.709 1.00 . A A . 3552 ARG NH2  1 1 
       13 34044 1 1  57 ARG O    O 287.937   4.111  -6.174 1.00 . A A . 3552 ARG O    1 1 
       13 34045 1 1  58 MET C    C 288.009   5.335  -2.639 1.00 . A A . 3553 MET C    1 1 
       13 34046 1 1  58 MET CA   C 287.145   5.431  -3.879 1.00 . A A . 3553 MET CA   1 1 
       13 34047 1 1  58 MET CB   C 285.950   6.321  -3.545 1.00 . A A . 3553 MET CB   1 1 
       13 34048 1 1  58 MET CE   C 285.690  10.375  -2.677 1.00 . A A . 3553 MET CE   1 1 
       13 34049 1 1  58 MET CG   C 286.335   7.759  -3.242 1.00 . A A . 3553 MET CG   1 1 
       13 34050 1 1  58 MET H    H 286.036   3.621  -3.768 1.00 . A A . 3553 MET H    1 1 
       13 34051 1 1  58 MET HA   H 287.713   5.876  -4.679 1.00 . A A . 3553 MET HA   1 1 
       13 34052 1 1  58 MET HB2  H 285.264   6.320  -4.376 1.00 . A A . 3553 MET HB2  1 1 
       13 34053 1 1  58 MET HB3  H 285.454   5.921  -2.678 1.00 . A A . 3553 MET HB3  1 1 
       13 34054 1 1  58 MET HE1  H 284.972  11.100  -2.327 1.00 . A A . 3553 MET HE1  1 1 
       13 34055 1 1  58 MET HE2  H 286.544  10.365  -2.019 1.00 . A A . 3553 MET HE2  1 1 
       13 34056 1 1  58 MET HE3  H 286.006  10.633  -3.677 1.00 . A A . 3553 MET HE3  1 1 
       13 34057 1 1  58 MET HG2  H 287.084   7.761  -2.464 1.00 . A A . 3553 MET HG2  1 1 
       13 34058 1 1  58 MET HG3  H 286.747   8.200  -4.138 1.00 . A A . 3553 MET HG3  1 1 
       13 34059 1 1  58 MET N    N 286.710   4.099  -4.298 1.00 . A A . 3553 MET N    1 1 
       13 34060 1 1  58 MET O    O 287.503   5.073  -1.557 1.00 . A A . 3553 MET O    1 1 
       13 34061 1 1  58 MET SD   S 284.934   8.755  -2.700 1.00 . A A . 3553 MET SD   1 1 
       13 34062 1 1  59 ARG C    C 289.796   6.563  -0.619 1.00 . A A . 3554 ARG C    1 1 
       13 34063 1 1  59 ARG CA   C 290.204   5.517  -1.652 1.00 . A A . 3554 ARG CA   1 1 
       13 34064 1 1  59 ARG CB   C 291.640   5.744  -2.119 1.00 . A A . 3554 ARG CB   1 1 
       13 34065 1 1  59 ARG CD   C 293.528   4.856  -3.518 1.00 . A A . 3554 ARG CD   1 1 
       13 34066 1 1  59 ARG CG   C 292.268   4.510  -2.747 1.00 . A A . 3554 ARG CG   1 1 
       13 34067 1 1  59 ARG CZ   C 293.835   6.352  -5.467 1.00 . A A . 3554 ARG CZ   1 1 
       13 34068 1 1  59 ARG H    H 289.647   5.771  -3.684 1.00 . A A . 3554 ARG H    1 1 
       13 34069 1 1  59 ARG HA   H 290.129   4.537  -1.205 1.00 . A A . 3554 ARG HA   1 1 
       13 34070 1 1  59 ARG HB2  H 291.649   6.539  -2.850 1.00 . A A . 3554 ARG HB2  1 1 
       13 34071 1 1  59 ARG HB3  H 292.242   6.037  -1.272 1.00 . A A . 3554 ARG HB3  1 1 
       13 34072 1 1  59 ARG HD2  H 294.058   5.629  -2.984 1.00 . A A . 3554 ARG HD2  1 1 
       13 34073 1 1  59 ARG HD3  H 294.148   3.973  -3.583 1.00 . A A . 3554 ARG HD3  1 1 
       13 34074 1 1  59 ARG HE   H 292.554   4.814  -5.389 1.00 . A A . 3554 ARG HE   1 1 
       13 34075 1 1  59 ARG HG2  H 292.518   3.808  -1.965 1.00 . A A . 3554 ARG HG2  1 1 
       13 34076 1 1  59 ARG HG3  H 291.555   4.060  -3.422 1.00 . A A . 3554 ARG HG3  1 1 
       13 34077 1 1  59 ARG HH11 H 294.854   6.948  -3.811 1.00 . A A . 3554 ARG HH11 1 1 
       13 34078 1 1  59 ARG HH12 H 295.143   7.891  -5.250 1.00 . A A . 3554 ARG HH12 1 1 
       13 34079 1 1  59 ARG HH21 H 292.916   6.050  -7.256 1.00 . A A . 3554 ARG HH21 1 1 
       13 34080 1 1  59 ARG HH22 H 294.036   7.389  -7.205 1.00 . A A . 3554 ARG HH22 1 1 
       13 34081 1 1  59 ARG N    N 289.297   5.557  -2.791 1.00 . A A . 3554 ARG N    1 1 
       13 34082 1 1  59 ARG NE   N 293.228   5.328  -4.872 1.00 . A A . 3554 ARG NE   1 1 
       13 34083 1 1  59 ARG NH1  N 294.673   7.126  -4.790 1.00 . A A . 3554 ARG NH1  1 1 
       13 34084 1 1  59 ARG NH2  N 293.574   6.622  -6.741 1.00 . A A . 3554 ARG NH2  1 1 
       13 34085 1 1  59 ARG O    O 289.906   7.767  -0.862 1.00 . A A . 3554 ARG O    1 1 
       13 34086 1 1  60 LEU C    C 289.988   7.659   2.269 1.00 . A A . 3555 LEU C    1 1 
       13 34087 1 1  60 LEU CA   C 288.812   7.022   1.533 1.00 . A A . 3555 LEU CA   1 1 
       13 34088 1 1  60 LEU CB   C 287.814   6.329   2.491 1.00 . A A . 3555 LEU CB   1 1 
       13 34089 1 1  60 LEU CD1  C 288.690   5.359   4.645 1.00 . A A . 3555 LEU CD1  1 1 
       13 34090 1 1  60 LEU CD2  C 287.224   3.989   3.164 1.00 . A A . 3555 LEU CD2  1 1 
       13 34091 1 1  60 LEU CG   C 288.301   5.061   3.204 1.00 . A A . 3555 LEU CG   1 1 
       13 34092 1 1  60 LEU H    H 289.277   5.137   0.692 1.00 . A A . 3555 LEU H    1 1 
       13 34093 1 1  60 LEU HA   H 288.288   7.810   1.009 1.00 . A A . 3555 LEU HA   1 1 
       13 34094 1 1  60 LEU HB2  H 287.528   7.043   3.248 1.00 . A A . 3555 LEU HB2  1 1 
       13 34095 1 1  60 LEU HB3  H 286.927   6.067   1.923 1.00 . A A . 3555 LEU HB3  1 1 
       13 34096 1 1  60 LEU HD11 H 289.021   4.449   5.125 1.00 . A A . 3555 LEU HD11 1 1 
       13 34097 1 1  60 LEU HD12 H 289.491   6.084   4.659 1.00 . A A . 3555 LEU HD12 1 1 
       13 34098 1 1  60 LEU HD13 H 287.836   5.755   5.174 1.00 . A A . 3555 LEU HD13 1 1 
       13 34099 1 1  60 LEU HD21 H 287.578   3.104   3.671 1.00 . A A . 3555 LEU HD21 1 1 
       13 34100 1 1  60 LEU HD22 H 286.336   4.355   3.657 1.00 . A A . 3555 LEU HD22 1 1 
       13 34101 1 1  60 LEU HD23 H 286.993   3.749   2.138 1.00 . A A . 3555 LEU HD23 1 1 
       13 34102 1 1  60 LEU HG   H 289.173   4.678   2.693 1.00 . A A . 3555 LEU HG   1 1 
       13 34103 1 1  60 LEU N    N 289.301   6.105   0.525 1.00 . A A . 3555 LEU N    1 1 
       13 34104 1 1  60 LEU O    O 290.589   7.077   3.170 1.00 . A A . 3555 LEU O    1 1 
       13 34105 1 1  61 GLU C    C 290.813  10.778   3.229 1.00 . A A . 3556 GLU C    1 1 
       13 34106 1 1  61 GLU CA   C 291.405   9.629   2.432 1.00 . A A . 3556 GLU CA   1 1 
       13 34107 1 1  61 GLU CB   C 292.324  10.178   1.343 1.00 . A A . 3556 GLU CB   1 1 
       13 34108 1 1  61 GLU CD   C 293.564   9.697  -0.795 1.00 . A A . 3556 GLU CD   1 1 
       13 34109 1 1  61 GLU CG   C 292.857   9.110   0.405 1.00 . A A . 3556 GLU CG   1 1 
       13 34110 1 1  61 GLU H    H 289.872   9.214   1.043 1.00 . A A . 3556 GLU H    1 1 
       13 34111 1 1  61 GLU HA   H 291.968   8.986   3.091 1.00 . A A . 3556 GLU HA   1 1 
       13 34112 1 1  61 GLU HB2  H 291.776  10.900   0.756 1.00 . A A . 3556 GLU HB2  1 1 
       13 34113 1 1  61 GLU HB3  H 293.165  10.671   1.810 1.00 . A A . 3556 GLU HB3  1 1 
       13 34114 1 1  61 GLU HG2  H 293.555   8.489   0.945 1.00 . A A . 3556 GLU HG2  1 1 
       13 34115 1 1  61 GLU HG3  H 292.030   8.507   0.059 1.00 . A A . 3556 GLU HG3  1 1 
       13 34116 1 1  61 GLU N    N 290.334   8.852   1.827 1.00 . A A . 3556 GLU N    1 1 
       13 34117 1 1  61 GLU O    O 289.621  11.060   3.111 1.00 . A A . 3556 GLU O    1 1 
       13 34118 1 1  61 GLU OE1  O 292.877  10.121  -1.747 1.00 . A A . 3556 GLU OE1  1 1 
       13 34119 1 1  61 GLU OE2  O 294.812   9.732  -0.800 1.00 . A A . 3556 GLU OE2  1 1 
       13 34120 1 1  62 ALA C    C 290.544  13.634   3.909 1.00 . A A . 3557 ALA C    1 1 
       13 34121 1 1  62 ALA CA   C 291.193  12.587   4.808 1.00 . A A . 3557 ALA CA   1 1 
       13 34122 1 1  62 ALA CB   C 292.360  13.191   5.575 1.00 . A A . 3557 ALA CB   1 1 
       13 34123 1 1  62 ALA H    H 292.583  11.151   4.090 1.00 . A A . 3557 ALA H    1 1 
       13 34124 1 1  62 ALA HA   H 290.463  12.238   5.524 1.00 . A A . 3557 ALA HA   1 1 
       13 34125 1 1  62 ALA HB1  H 292.803  12.438   6.210 1.00 . A A . 3557 ALA HB1  1 1 
       13 34126 1 1  62 ALA HB2  H 293.100  13.555   4.876 1.00 . A A . 3557 ALA HB2  1 1 
       13 34127 1 1  62 ALA HB3  H 292.006  14.011   6.182 1.00 . A A . 3557 ALA HB3  1 1 
       13 34128 1 1  62 ALA N    N 291.639  11.443   4.024 1.00 . A A . 3557 ALA N    1 1 
       13 34129 1 1  62 ALA O    O 289.424  14.081   4.169 1.00 . A A . 3557 ALA O    1 1 
       13 34130 1 1  63 THR C    C 289.439  14.460   1.224 1.00 . A A . 3558 THR C    1 1 
       13 34131 1 1  63 THR CA   C 290.728  14.958   1.874 1.00 . A A . 3558 THR CA   1 1 
       13 34132 1 1  63 THR CB   C 291.771  15.242   0.777 1.00 . A A . 3558 THR CB   1 1 
       13 34133 1 1  63 THR CG2  C 292.845  16.191   1.281 1.00 . A A . 3558 THR CG2  1 1 
       13 34134 1 1  63 THR H    H 292.134  13.605   2.698 1.00 . A A . 3558 THR H    1 1 
       13 34135 1 1  63 THR HA   H 290.525  15.882   2.397 1.00 . A A . 3558 THR HA   1 1 
       13 34136 1 1  63 THR HB   H 291.271  15.701  -0.064 1.00 . A A . 3558 THR HB   1 1 
       13 34137 1 1  63 THR HG1  H 293.040  13.737   1.001 1.00 . A A . 3558 THR HG1  1 1 
       13 34138 1 1  63 THR HG21 H 293.347  15.747   2.128 1.00 . A A . 3558 THR HG21 1 1 
       13 34139 1 1  63 THR HG22 H 292.390  17.123   1.580 1.00 . A A . 3558 THR HG22 1 1 
       13 34140 1 1  63 THR HG23 H 293.561  16.374   0.494 1.00 . A A . 3558 THR HG23 1 1 
       13 34141 1 1  63 THR N    N 291.241  13.997   2.841 1.00 . A A . 3558 THR N    1 1 
       13 34142 1 1  63 THR O    O 288.488  15.222   1.033 1.00 . A A . 3558 THR O    1 1 
       13 34143 1 1  63 THR OG1  O 292.376  14.013   0.349 1.00 . A A . 3558 THR OG1  1 1 
       13 34144 1 1  64 GLN C    C 287.035  12.579   1.141 1.00 . A A . 3559 GLN C    1 1 
       13 34145 1 1  64 GLN CA   C 288.261  12.572   0.238 1.00 . A A . 3559 GLN CA   1 1 
       13 34146 1 1  64 GLN CB   C 288.580  11.140  -0.186 1.00 . A A . 3559 GLN CB   1 1 
       13 34147 1 1  64 GLN CD   C 289.678  11.849  -2.355 1.00 . A A . 3559 GLN CD   1 1 
       13 34148 1 1  64 GLN CG   C 289.800  11.029  -1.085 1.00 . A A . 3559 GLN CG   1 1 
       13 34149 1 1  64 GLN H    H 290.181  12.612   1.125 1.00 . A A . 3559 GLN H    1 1 
       13 34150 1 1  64 GLN HA   H 288.048  13.158  -0.642 1.00 . A A . 3559 GLN HA   1 1 
       13 34151 1 1  64 GLN HB2  H 288.756  10.547   0.698 1.00 . A A . 3559 GLN HB2  1 1 
       13 34152 1 1  64 GLN HB3  H 287.730  10.736  -0.715 1.00 . A A . 3559 GLN HB3  1 1 
       13 34153 1 1  64 GLN HE21 H 291.647  12.088  -2.407 1.00 . A A . 3559 GLN HE21 1 1 
       13 34154 1 1  64 GLN HE22 H 290.762  12.845  -3.689 1.00 . A A . 3559 GLN HE22 1 1 
       13 34155 1 1  64 GLN HG2  H 290.664  11.372  -0.539 1.00 . A A . 3559 GLN HG2  1 1 
       13 34156 1 1  64 GLN HG3  H 289.936   9.993  -1.357 1.00 . A A . 3559 GLN HG3  1 1 
       13 34157 1 1  64 GLN N    N 289.408  13.173   0.906 1.00 . A A . 3559 GLN N    1 1 
       13 34158 1 1  64 GLN NE2  N 290.807  12.306  -2.869 1.00 . A A . 3559 GLN NE2  1 1 
       13 34159 1 1  64 GLN O    O 285.933  12.886   0.692 1.00 . A A . 3559 GLN O    1 1 
       13 34160 1 1  64 GLN OE1  O 288.581  12.062  -2.874 1.00 . A A . 3559 GLN OE1  1 1 
       13 34161 1 1  65 LEU C    C 285.483  13.577   3.509 1.00 . A A . 3560 LEU C    1 1 
       13 34162 1 1  65 LEU CA   C 286.137  12.207   3.378 1.00 . A A . 3560 LEU CA   1 1 
       13 34163 1 1  65 LEU CB   C 286.635  11.728   4.744 1.00 . A A . 3560 LEU CB   1 1 
       13 34164 1 1  65 LEU CD1  C 287.668   9.933   6.162 1.00 . A A . 3560 LEU CD1  1 1 
       13 34165 1 1  65 LEU CD2  C 286.238   9.309   4.208 1.00 . A A . 3560 LEU CD2  1 1 
       13 34166 1 1  65 LEU CG   C 287.233  10.319   4.758 1.00 . A A . 3560 LEU CG   1 1 
       13 34167 1 1  65 LEU H    H 288.143  12.014   2.710 1.00 . A A . 3560 LEU H    1 1 
       13 34168 1 1  65 LEU HA   H 285.402  11.509   3.010 1.00 . A A . 3560 LEU HA   1 1 
       13 34169 1 1  65 LEU HB2  H 287.389  12.420   5.092 1.00 . A A . 3560 LEU HB2  1 1 
       13 34170 1 1  65 LEU HB3  H 285.806  11.749   5.434 1.00 . A A . 3560 LEU HB3  1 1 
       13 34171 1 1  65 LEU HD11 H 286.813   9.953   6.822 1.00 . A A . 3560 LEU HD11 1 1 
       13 34172 1 1  65 LEU HD12 H 288.089   8.939   6.148 1.00 . A A . 3560 LEU HD12 1 1 
       13 34173 1 1  65 LEU HD13 H 288.410  10.634   6.514 1.00 . A A . 3560 LEU HD13 1 1 
       13 34174 1 1  65 LEU HD21 H 286.682   8.324   4.215 1.00 . A A . 3560 LEU HD21 1 1 
       13 34175 1 1  65 LEU HD22 H 285.349   9.308   4.822 1.00 . A A . 3560 LEU HD22 1 1 
       13 34176 1 1  65 LEU HD23 H 285.975   9.578   3.196 1.00 . A A . 3560 LEU HD23 1 1 
       13 34177 1 1  65 LEU HG   H 288.109  10.303   4.124 1.00 . A A . 3560 LEU HG   1 1 
       13 34178 1 1  65 LEU N    N 287.234  12.247   2.413 1.00 . A A . 3560 LEU N    1 1 
       13 34179 1 1  65 LEU O    O 284.269  13.679   3.686 1.00 . A A . 3560 LEU O    1 1 
       13 34180 1 1  66 GLU C    C 284.834  16.192   2.236 1.00 . A A . 3561 GLU C    1 1 
       13 34181 1 1  66 GLU CA   C 285.785  15.991   3.407 1.00 . A A . 3561 GLU CA   1 1 
       13 34182 1 1  66 GLU CB   C 286.939  16.984   3.301 1.00 . A A . 3561 GLU CB   1 1 
       13 34183 1 1  66 GLU CD   C 287.398  17.211   5.767 1.00 . A A . 3561 GLU CD   1 1 
       13 34184 1 1  66 GLU CG   C 287.961  16.848   4.410 1.00 . A A . 3561 GLU CG   1 1 
       13 34185 1 1  66 GLU H    H 287.264  14.475   3.346 1.00 . A A . 3561 GLU H    1 1 
       13 34186 1 1  66 GLU HA   H 285.253  16.158   4.332 1.00 . A A . 3561 GLU HA   1 1 
       13 34187 1 1  66 GLU HB2  H 287.441  16.834   2.356 1.00 . A A . 3561 GLU HB2  1 1 
       13 34188 1 1  66 GLU HB3  H 286.539  17.987   3.330 1.00 . A A . 3561 GLU HB3  1 1 
       13 34189 1 1  66 GLU HG2  H 288.303  15.824   4.441 1.00 . A A . 3561 GLU HG2  1 1 
       13 34190 1 1  66 GLU HG3  H 288.791  17.498   4.190 1.00 . A A . 3561 GLU HG3  1 1 
       13 34191 1 1  66 GLU N    N 286.294  14.625   3.410 1.00 . A A . 3561 GLU N    1 1 
       13 34192 1 1  66 GLU O    O 283.749  16.755   2.387 1.00 . A A . 3561 GLU O    1 1 
       13 34193 1 1  66 GLU OE1  O 287.402  18.412   6.110 1.00 . A A . 3561 GLU OE1  1 1 
       13 34194 1 1  66 GLU OE2  O 286.956  16.301   6.498 1.00 . A A . 3561 GLU OE2  1 1 
       13 34195 1 1  67 GLY C    C 283.157  14.979   0.023 1.00 . A A . 3562 GLY C    1 1 
       13 34196 1 1  67 GLY CA   C 284.427  15.797  -0.117 1.00 . A A . 3562 GLY CA   1 1 
       13 34197 1 1  67 GLY H    H 286.163  15.340   1.013 1.00 . A A . 3562 GLY H    1 1 
       13 34198 1 1  67 GLY HA2  H 284.160  16.829  -0.297 1.00 . A A . 3562 GLY HA2  1 1 
       13 34199 1 1  67 GLY HA3  H 284.988  15.427  -0.962 1.00 . A A . 3562 GLY HA3  1 1 
       13 34200 1 1  67 GLY N    N 285.261  15.729   1.070 1.00 . A A . 3562 GLY N    1 1 
       13 34201 1 1  67 GLY O    O 282.087  15.397  -0.423 1.00 . A A . 3562 GLY O    1 1 
       13 34202 1 1  68 VAL C    C 281.111  13.675   1.798 1.00 . A A . 3563 VAL C    1 1 
       13 34203 1 1  68 VAL CA   C 282.120  12.960   0.902 1.00 . A A . 3563 VAL CA   1 1 
       13 34204 1 1  68 VAL CB   C 282.519  11.619   1.557 1.00 . A A . 3563 VAL CB   1 1 
       13 34205 1 1  68 VAL CG1  C 281.296  10.741   1.768 1.00 . A A . 3563 VAL CG1  1 1 
       13 34206 1 1  68 VAL CG2  C 283.555  10.890   0.715 1.00 . A A . 3563 VAL CG2  1 1 
       13 34207 1 1  68 VAL H    H 284.165  13.519   0.948 1.00 . A A . 3563 VAL H    1 1 
       13 34208 1 1  68 VAL HA   H 281.652  12.748  -0.049 1.00 . A A . 3563 VAL HA   1 1 
       13 34209 1 1  68 VAL HB   H 282.956  11.830   2.522 1.00 . A A . 3563 VAL HB   1 1 
       13 34210 1 1  68 VAL HG11 H 280.586  11.260   2.398 1.00 . A A . 3563 VAL HG11 1 1 
       13 34211 1 1  68 VAL HG12 H 280.839  10.526   0.813 1.00 . A A . 3563 VAL HG12 1 1 
       13 34212 1 1  68 VAL HG13 H 281.591   9.818   2.243 1.00 . A A . 3563 VAL HG13 1 1 
       13 34213 1 1  68 VAL HG21 H 283.810   9.953   1.190 1.00 . A A . 3563 VAL HG21 1 1 
       13 34214 1 1  68 VAL HG22 H 283.149  10.696  -0.267 1.00 . A A . 3563 VAL HG22 1 1 
       13 34215 1 1  68 VAL HG23 H 284.441  11.500   0.625 1.00 . A A . 3563 VAL HG23 1 1 
       13 34216 1 1  68 VAL N    N 283.274  13.815   0.652 1.00 . A A . 3563 VAL N    1 1 
       13 34217 1 1  68 VAL O    O 279.947  13.820   1.437 1.00 . A A . 3563 VAL O    1 1 
       13 34218 1 1  69 ALA C    C 280.113  16.104   3.276 1.00 . A A . 3564 ALA C    1 1 
       13 34219 1 1  69 ALA CA   C 280.708  14.843   3.899 1.00 . A A . 3564 ALA CA   1 1 
       13 34220 1 1  69 ALA CB   C 281.480  15.188   5.163 1.00 . A A . 3564 ALA CB   1 1 
       13 34221 1 1  69 ALA H    H 282.526  14.022   3.174 1.00 . A A . 3564 ALA H    1 1 
       13 34222 1 1  69 ALA HA   H 279.903  14.173   4.168 1.00 . A A . 3564 ALA HA   1 1 
       13 34223 1 1  69 ALA HB1  H 280.814  15.649   5.878 1.00 . A A . 3564 ALA HB1  1 1 
       13 34224 1 1  69 ALA HB2  H 281.897  14.287   5.589 1.00 . A A . 3564 ALA HB2  1 1 
       13 34225 1 1  69 ALA HB3  H 282.279  15.874   4.922 1.00 . A A . 3564 ALA HB3  1 1 
       13 34226 1 1  69 ALA N    N 281.574  14.146   2.951 1.00 . A A . 3564 ALA N    1 1 
       13 34227 1 1  69 ALA O    O 279.001  16.514   3.617 1.00 . A A . 3564 ALA O    1 1 
       13 34228 1 1  70 ARG C    C 279.118  17.659   0.903 1.00 . A A . 3565 ARG C    1 1 
       13 34229 1 1  70 ARG CA   C 280.427  17.906   1.656 1.00 . A A . 3565 ARG CA   1 1 
       13 34230 1 1  70 ARG CB   C 281.534  18.360   0.694 1.00 . A A . 3565 ARG CB   1 1 
       13 34231 1 1  70 ARG CD   C 280.511  19.981  -0.962 1.00 . A A . 3565 ARG CD   1 1 
       13 34232 1 1  70 ARG CG   C 281.434  19.809   0.234 1.00 . A A . 3565 ARG CG   1 1 
       13 34233 1 1  70 ARG CZ   C 280.201  21.764  -2.650 1.00 . A A . 3565 ARG CZ   1 1 
       13 34234 1 1  70 ARG H    H 281.731  16.312   2.128 1.00 . A A . 3565 ARG H    1 1 
       13 34235 1 1  70 ARG HA   H 280.265  18.676   2.396 1.00 . A A . 3565 ARG HA   1 1 
       13 34236 1 1  70 ARG HB2  H 282.489  18.233   1.183 1.00 . A A . 3565 ARG HB2  1 1 
       13 34237 1 1  70 ARG HB3  H 281.508  17.729  -0.182 1.00 . A A . 3565 ARG HB3  1 1 
       13 34238 1 1  70 ARG HD2  H 280.870  19.361  -1.771 1.00 . A A . 3565 ARG HD2  1 1 
       13 34239 1 1  70 ARG HD3  H 279.515  19.671  -0.683 1.00 . A A . 3565 ARG HD3  1 1 
       13 34240 1 1  70 ARG HE   H 280.668  22.063  -0.730 1.00 . A A . 3565 ARG HE   1 1 
       13 34241 1 1  70 ARG HG2  H 281.055  20.406   1.050 1.00 . A A . 3565 ARG HG2  1 1 
       13 34242 1 1  70 ARG HG3  H 282.421  20.156  -0.033 1.00 . A A . 3565 ARG HG3  1 1 
       13 34243 1 1  70 ARG HH11 H 279.961  19.888  -3.382 1.00 . A A . 3565 ARG HH11 1 1 
       13 34244 1 1  70 ARG HH12 H 279.735  21.174  -4.534 1.00 . A A . 3565 ARG HH12 1 1 
       13 34245 1 1  70 ARG HH21 H 280.407  23.735  -2.228 1.00 . A A . 3565 ARG HH21 1 1 
       13 34246 1 1  70 ARG HH22 H 279.998  23.373  -3.879 1.00 . A A . 3565 ARG HH22 1 1 
       13 34247 1 1  70 ARG N    N 280.856  16.697   2.348 1.00 . A A . 3565 ARG N    1 1 
       13 34248 1 1  70 ARG NE   N 280.472  21.373  -1.406 1.00 . A A . 3565 ARG NE   1 1 
       13 34249 1 1  70 ARG NH1  N 279.947  20.870  -3.597 1.00 . A A . 3565 ARG NH1  1 1 
       13 34250 1 1  70 ARG NH2  N 280.201  23.058  -2.943 1.00 . A A . 3565 ARG NH2  1 1 
       13 34251 1 1  70 ARG O    O 278.209  18.488   0.929 1.00 . A A . 3565 ARG O    1 1 
       13 34252 1 1  71 ARG C    C 276.797  15.455   0.394 1.00 . A A . 3566 ARG C    1 1 
       13 34253 1 1  71 ARG CA   C 277.818  16.158  -0.502 1.00 . A A . 3566 ARG CA   1 1 
       13 34254 1 1  71 ARG CB   C 278.172  15.285  -1.714 1.00 . A A . 3566 ARG CB   1 1 
       13 34255 1 1  71 ARG CD   C 279.429  13.302  -2.610 1.00 . A A . 3566 ARG CD   1 1 
       13 34256 1 1  71 ARG CG   C 278.928  14.014  -1.363 1.00 . A A . 3566 ARG CG   1 1 
       13 34257 1 1  71 ARG CZ   C 281.525  12.002  -2.726 1.00 . A A . 3566 ARG CZ   1 1 
       13 34258 1 1  71 ARG H    H 279.779  15.880   0.263 1.00 . A A . 3566 ARG H    1 1 
       13 34259 1 1  71 ARG HA   H 277.379  17.079  -0.858 1.00 . A A . 3566 ARG HA   1 1 
       13 34260 1 1  71 ARG HB2  H 277.258  15.003  -2.217 1.00 . A A . 3566 ARG HB2  1 1 
       13 34261 1 1  71 ARG HB3  H 278.780  15.863  -2.393 1.00 . A A . 3566 ARG HB3  1 1 
       13 34262 1 1  71 ARG HD2  H 278.578  12.962  -3.180 1.00 . A A . 3566 ARG HD2  1 1 
       13 34263 1 1  71 ARG HD3  H 280.001  14.001  -3.201 1.00 . A A . 3566 ARG HD3  1 1 
       13 34264 1 1  71 ARG HE   H 279.881  11.447  -1.723 1.00 . A A . 3566 ARG HE   1 1 
       13 34265 1 1  71 ARG HG2  H 279.774  14.269  -0.743 1.00 . A A . 3566 ARG HG2  1 1 
       13 34266 1 1  71 ARG HG3  H 278.268  13.351  -0.822 1.00 . A A . 3566 ARG HG3  1 1 
       13 34267 1 1  71 ARG HH11 H 281.580  13.793  -3.694 1.00 . A A . 3566 ARG HH11 1 1 
       13 34268 1 1  71 ARG HH12 H 283.038  12.839  -3.800 1.00 . A A . 3566 ARG HH12 1 1 
       13 34269 1 1  71 ARG HH21 H 281.793  10.180  -1.865 1.00 . A A . 3566 ARG HH21 1 1 
       13 34270 1 1  71 ARG HH22 H 283.151  10.796  -2.756 1.00 . A A . 3566 ARG HH22 1 1 
       13 34271 1 1  71 ARG N    N 279.023  16.509   0.245 1.00 . A A . 3566 ARG N    1 1 
       13 34272 1 1  71 ARG NE   N 280.273  12.151  -2.286 1.00 . A A . 3566 ARG NE   1 1 
       13 34273 1 1  71 ARG NH1  N 282.091  12.951  -3.463 1.00 . A A . 3566 ARG NH1  1 1 
       13 34274 1 1  71 ARG NH2  N 282.212  10.908  -2.426 1.00 . A A . 3566 ARG NH2  1 1 
       13 34275 1 1  71 ARG O    O 275.648  15.260   0.005 1.00 . A A . 3566 ARG O    1 1 
       13 34276 1 1  72 MET C    C 275.497  15.366   3.341 1.00 . A A . 3567 MET C    1 1 
       13 34277 1 1  72 MET CA   C 276.341  14.388   2.536 1.00 . A A . 3567 MET CA   1 1 
       13 34278 1 1  72 MET CB   C 277.146  13.510   3.494 1.00 . A A . 3567 MET CB   1 1 
       13 34279 1 1  72 MET CE   C 277.290  10.799   5.084 1.00 . A A . 3567 MET CE   1 1 
       13 34280 1 1  72 MET CG   C 277.791  12.305   2.835 1.00 . A A . 3567 MET CG   1 1 
       13 34281 1 1  72 MET H    H 278.142  15.284   1.863 1.00 . A A . 3567 MET H    1 1 
       13 34282 1 1  72 MET HA   H 275.680  13.757   1.959 1.00 . A A . 3567 MET HA   1 1 
       13 34283 1 1  72 MET HB2  H 277.927  14.110   3.938 1.00 . A A . 3567 MET HB2  1 1 
       13 34284 1 1  72 MET HB3  H 276.490  13.156   4.276 1.00 . A A . 3567 MET HB3  1 1 
       13 34285 1 1  72 MET HE1  H 277.633  10.097   5.829 1.00 . A A . 3567 MET HE1  1 1 
       13 34286 1 1  72 MET HE2  H 276.900  11.681   5.571 1.00 . A A . 3567 MET HE2  1 1 
       13 34287 1 1  72 MET HE3  H 276.511  10.345   4.492 1.00 . A A . 3567 MET HE3  1 1 
       13 34288 1 1  72 MET HG2  H 277.024  11.720   2.350 1.00 . A A . 3567 MET HG2  1 1 
       13 34289 1 1  72 MET HG3  H 278.501  12.650   2.097 1.00 . A A . 3567 MET HG3  1 1 
       13 34290 1 1  72 MET N    N 277.218  15.086   1.599 1.00 . A A . 3567 MET N    1 1 
       13 34291 1 1  72 MET O    O 274.475  14.992   3.916 1.00 . A A . 3567 MET O    1 1 
       13 34292 1 1  72 MET SD   S 278.652  11.258   4.021 1.00 . A A . 3567 MET SD   1 1 
       13 34293 1 1  73 THR C    C 274.036  18.184   3.335 1.00 . A A . 3568 THR C    1 1 
       13 34294 1 1  73 THR CA   C 275.208  17.627   4.146 1.00 . A A . 3568 THR CA   1 1 
       13 34295 1 1  73 THR CB   C 276.148  18.773   4.587 1.00 . A A . 3568 THR CB   1 1 
       13 34296 1 1  73 THR CG2  C 276.587  19.618   3.402 1.00 . A A . 3568 THR CG2  1 1 
       13 34297 1 1  73 THR H    H 276.736  16.868   2.896 1.00 . A A . 3568 THR H    1 1 
       13 34298 1 1  73 THR HA   H 274.819  17.150   5.034 1.00 . A A . 3568 THR HA   1 1 
       13 34299 1 1  73 THR HB   H 277.026  18.338   5.041 1.00 . A A . 3568 THR HB   1 1 
       13 34300 1 1  73 THR HG1  H 274.764  20.080   5.127 1.00 . A A . 3568 THR HG1  1 1 
       13 34301 1 1  73 THR HG21 H 275.717  20.046   2.925 1.00 . A A . 3568 THR HG21 1 1 
       13 34302 1 1  73 THR HG22 H 277.118  18.998   2.695 1.00 . A A . 3568 THR HG22 1 1 
       13 34303 1 1  73 THR HG23 H 277.235  20.410   3.745 1.00 . A A . 3568 THR HG23 1 1 
       13 34304 1 1  73 THR N    N 275.923  16.620   3.382 1.00 . A A . 3568 THR N    1 1 
       13 34305 1 1  73 THR O    O 273.213  18.945   3.848 1.00 . A A . 3568 THR O    1 1 
       13 34306 1 1  73 THR OG1  O 275.495  19.607   5.553 1.00 . A A . 3568 THR OG1  1 1 
       13 34307 1 1  74 VAL C    C 272.064  17.012   0.741 1.00 . A A . 3569 VAL C    1 1 
       13 34308 1 1  74 VAL CA   C 272.874  18.218   1.201 1.00 . A A . 3569 VAL CA   1 1 
       13 34309 1 1  74 VAL CB   C 273.386  18.996  -0.032 1.00 . A A . 3569 VAL CB   1 1 
       13 34310 1 1  74 VAL CG1  C 272.222  19.469  -0.891 1.00 . A A . 3569 VAL CG1  1 1 
       13 34311 1 1  74 VAL CG2  C 274.246  20.176   0.393 1.00 . A A . 3569 VAL CG2  1 1 
       13 34312 1 1  74 VAL H    H 274.649  17.193   1.712 1.00 . A A . 3569 VAL H    1 1 
       13 34313 1 1  74 VAL HA   H 272.230  18.873   1.773 1.00 . A A . 3569 VAL HA   1 1 
       13 34314 1 1  74 VAL HB   H 273.995  18.329  -0.625 1.00 . A A . 3569 VAL HB   1 1 
       13 34315 1 1  74 VAL HG11 H 271.665  18.613  -1.246 1.00 . A A . 3569 VAL HG11 1 1 
       13 34316 1 1  74 VAL HG12 H 271.575  20.102  -0.304 1.00 . A A . 3569 VAL HG12 1 1 
       13 34317 1 1  74 VAL HG13 H 272.602  20.026  -1.735 1.00 . A A . 3569 VAL HG13 1 1 
       13 34318 1 1  74 VAL HG21 H 274.594  20.702  -0.483 1.00 . A A . 3569 VAL HG21 1 1 
       13 34319 1 1  74 VAL HG22 H 273.661  20.845   1.006 1.00 . A A . 3569 VAL HG22 1 1 
       13 34320 1 1  74 VAL HG23 H 275.094  19.818   0.958 1.00 . A A . 3569 VAL HG23 1 1 
       13 34321 1 1  74 VAL N    N 273.960  17.792   2.069 1.00 . A A . 3569 VAL N    1 1 
       13 34322 1 1  74 VAL O    O 272.413  16.346  -0.243 1.00 . A A . 3569 VAL O    1 1 
       13 34323 1 1  75 GLU C    C 269.308  15.958  -0.101 1.00 . A A . 3570 GLU C    1 1 
       13 34324 1 1  75 GLU CA   C 270.150  15.591   1.110 1.00 . A A . 3570 GLU CA   1 1 
       13 34325 1 1  75 GLU CB   C 269.264  15.200   2.293 1.00 . A A . 3570 GLU CB   1 1 
       13 34326 1 1  75 GLU CD   C 269.166  14.396   4.688 1.00 . A A . 3570 GLU CD   1 1 
       13 34327 1 1  75 GLU CG   C 270.054  14.777   3.522 1.00 . A A . 3570 GLU CG   1 1 
       13 34328 1 1  75 GLU H    H 270.764  17.270   2.243 1.00 . A A . 3570 GLU H    1 1 
       13 34329 1 1  75 GLU HA   H 270.789  14.758   0.853 1.00 . A A . 3570 GLU HA   1 1 
       13 34330 1 1  75 GLU HB2  H 268.644  16.042   2.559 1.00 . A A . 3570 GLU HB2  1 1 
       13 34331 1 1  75 GLU HB3  H 268.630  14.375   1.997 1.00 . A A . 3570 GLU HB3  1 1 
       13 34332 1 1  75 GLU HG2  H 270.666  13.926   3.265 1.00 . A A . 3570 GLU HG2  1 1 
       13 34333 1 1  75 GLU HG3  H 270.689  15.597   3.825 1.00 . A A . 3570 GLU HG3  1 1 
       13 34334 1 1  75 GLU N    N 270.997  16.712   1.465 1.00 . A A . 3570 GLU N    1 1 
       13 34335 1 1  75 GLU O    O 268.368  16.736   0.010 1.00 . A A . 3570 GLU O    1 1 
       13 34336 1 1  75 GLU OE1  O 268.737  13.226   4.760 1.00 . A A . 3570 GLU OE1  1 1 
       13 34337 1 1  75 GLU OE2  O 268.895  15.264   5.544 1.00 . A A . 3570 GLU OE2  1 1 
       13 34338 1 1  76 THR C    C 270.169  15.232  -3.590 1.00 . A A . 3571 THR C    1 1 
       13 34339 1 1  76 THR CA   C 269.118  15.632  -2.564 1.00 . A A . 3571 THR CA   1 1 
       13 34340 1 1  76 THR CB   C 268.748  17.127  -2.800 1.00 . A A . 3571 THR CB   1 1 
       13 34341 1 1  76 THR CG2  C 268.644  17.449  -4.287 1.00 . A A . 3571 THR CG2  1 1 
       13 34342 1 1  76 THR H    H 270.351  14.651  -1.166 1.00 . A A . 3571 THR H    1 1 
       13 34343 1 1  76 THR HA   H 268.235  15.025  -2.705 1.00 . A A . 3571 THR HA   1 1 
       13 34344 1 1  76 THR HB   H 269.525  17.744  -2.370 1.00 . A A . 3571 THR HB   1 1 
       13 34345 1 1  76 THR HG1  H 267.552  17.213  -1.230 1.00 . A A . 3571 THR HG1  1 1 
       13 34346 1 1  76 THR HG21 H 268.403  18.495  -4.413 1.00 . A A . 3571 THR HG21 1 1 
       13 34347 1 1  76 THR HG22 H 267.868  16.845  -4.733 1.00 . A A . 3571 THR HG22 1 1 
       13 34348 1 1  76 THR HG23 H 269.587  17.237  -4.768 1.00 . A A . 3571 THR HG23 1 1 
       13 34349 1 1  76 THR N    N 269.666  15.348  -1.230 1.00 . A A . 3571 THR N    1 1 
       13 34350 1 1  76 THR O    O 269.869  14.607  -4.610 1.00 . A A . 3571 THR O    1 1 
       13 34351 1 1  76 THR OG1  O 267.500  17.446  -2.171 1.00 . A A . 3571 THR OG1  1 1 
       13 34352 1 1  77 ASP C    C 273.081  13.905  -3.937 1.00 . A A . 3572 ASP C    1 1 
       13 34353 1 1  77 ASP CA   C 272.539  15.303  -4.171 1.00 . A A . 3572 ASP CA   1 1 
       13 34354 1 1  77 ASP CB   C 273.652  16.335  -3.961 1.00 . A A . 3572 ASP CB   1 1 
       13 34355 1 1  77 ASP CG   C 273.335  17.678  -4.587 1.00 . A A . 3572 ASP CG   1 1 
       13 34356 1 1  77 ASP H    H 271.592  15.992  -2.402 1.00 . A A . 3572 ASP H    1 1 
       13 34357 1 1  77 ASP HA   H 272.178  15.373  -5.186 1.00 . A A . 3572 ASP HA   1 1 
       13 34358 1 1  77 ASP HB2  H 273.802  16.481  -2.902 1.00 . A A . 3572 ASP HB2  1 1 
       13 34359 1 1  77 ASP HB3  H 274.566  15.962  -4.400 1.00 . A A . 3572 ASP HB3  1 1 
       13 34360 1 1  77 ASP N    N 271.418  15.565  -3.274 1.00 . A A . 3572 ASP N    1 1 
       13 34361 1 1  77 ASP O    O 273.671  13.285  -4.835 1.00 . A A . 3572 ASP O    1 1 
       13 34362 1 1  77 ASP OD1  O 272.509  18.427  -4.027 1.00 . A A . 3572 ASP OD1  1 1 
       13 34363 1 1  77 ASP OD2  O 273.929  18.001  -5.638 1.00 . A A . 3572 ASP OD2  1 1 
       13 34364 1 1  78 TYR C    C 272.159  11.347  -1.657 1.00 . A A . 3573 TYR C    1 1 
       13 34365 1 1  78 TYR CA   C 273.292  12.073  -2.374 1.00 . A A . 3573 TYR CA   1 1 
       13 34366 1 1  78 TYR CB   C 274.553  12.096  -1.486 1.00 . A A . 3573 TYR CB   1 1 
       13 34367 1 1  78 TYR CD1  C 273.462  12.823   0.708 1.00 . A A . 3573 TYR CD1  1 1 
       13 34368 1 1  78 TYR CD2  C 274.901  10.927   0.722 1.00 . A A . 3573 TYR CD2  1 1 
       13 34369 1 1  78 TYR CE1  C 273.242  12.664   2.064 1.00 . A A . 3573 TYR CE1  1 1 
       13 34370 1 1  78 TYR CE2  C 274.686  10.768   2.075 1.00 . A A . 3573 TYR CE2  1 1 
       13 34371 1 1  78 TYR CG   C 274.297  11.955   0.010 1.00 . A A . 3573 TYR CG   1 1 
       13 34372 1 1  78 TYR CZ   C 273.856  11.639   2.741 1.00 . A A . 3573 TYR CZ   1 1 
       13 34373 1 1  78 TYR H    H 272.437  13.969  -2.045 1.00 . A A . 3573 TYR H    1 1 
       13 34374 1 1  78 TYR HA   H 273.515  11.548  -3.294 1.00 . A A . 3573 TYR HA   1 1 
       13 34375 1 1  78 TYR HB2  H 275.200  11.285  -1.783 1.00 . A A . 3573 TYR HB2  1 1 
       13 34376 1 1  78 TYR HB3  H 275.071  13.032  -1.644 1.00 . A A . 3573 TYR HB3  1 1 
       13 34377 1 1  78 TYR HD1  H 272.979  13.625   0.178 1.00 . A A . 3573 TYR HD1  1 1 
       13 34378 1 1  78 TYR HD2  H 275.554  10.243   0.200 1.00 . A A . 3573 TYR HD2  1 1 
       13 34379 1 1  78 TYR HE1  H 272.589  13.341   2.588 1.00 . A A . 3573 TYR HE1  1 1 
       13 34380 1 1  78 TYR HE2  H 275.168   9.960   2.606 1.00 . A A . 3573 TYR HE2  1 1 
       13 34381 1 1  78 TYR HH   H 272.723  11.695   4.293 1.00 . A A . 3573 TYR HH   1 1 
       13 34382 1 1  78 TYR N    N 272.877  13.414  -2.720 1.00 . A A . 3573 TYR N    1 1 
       13 34383 1 1  78 TYR O    O 271.192  11.968  -1.198 1.00 . A A . 3573 TYR O    1 1 
       13 34384 1 1  78 TYR OH   O 273.636  11.482   4.089 1.00 . A A . 3573 TYR OH   1 1 
       13 34385 1 1  79 CYS C    C 272.258   8.336   0.095 1.00 . A A . 3574 CYS C    1 1 
       13 34386 1 1  79 CYS CA   C 271.402   9.227  -0.784 1.00 . A A . 3574 CYS CA   1 1 
       13 34387 1 1  79 CYS CB   C 270.476   8.380  -1.663 1.00 . A A . 3574 CYS CB   1 1 
       13 34388 1 1  79 CYS H    H 272.987   9.602  -2.111 1.00 . A A . 3574 CYS H    1 1 
       13 34389 1 1  79 CYS HA   H 270.811   9.879  -0.160 1.00 . A A . 3574 CYS HA   1 1 
       13 34390 1 1  79 CYS HB2  H 269.930   9.030  -2.329 1.00 . A A . 3574 CYS HB2  1 1 
       13 34391 1 1  79 CYS HB3  H 271.072   7.695  -2.244 1.00 . A A . 3574 CYS HB3  1 1 
       13 34392 1 1  79 CYS HG   H 269.924   6.512  -0.012 1.00 . A A . 3574 CYS HG   1 1 
       13 34393 1 1  79 CYS N    N 272.277  10.041  -1.590 1.00 . A A . 3574 CYS N    1 1 
       13 34394 1 1  79 CYS O    O 273.254   7.781  -0.359 1.00 . A A . 3574 CYS O    1 1 
       13 34395 1 1  79 CYS SG   S 269.264   7.403  -0.739 1.00 . A A . 3574 CYS SG   1 1 
       13 34396 1 1  80 LEU C    C 271.853   6.117   2.544 1.00 . A A . 3575 LEU C    1 1 
       13 34397 1 1  80 LEU CA   C 272.621   7.402   2.283 1.00 . A A . 3575 LEU CA   1 1 
       13 34398 1 1  80 LEU CB   C 272.794   8.172   3.591 1.00 . A A . 3575 LEU CB   1 1 
       13 34399 1 1  80 LEU CD1  C 275.243   8.004   4.028 1.00 . A A . 3575 LEU CD1  1 1 
       13 34400 1 1  80 LEU CD2  C 273.660   8.225   5.924 1.00 . A A . 3575 LEU CD2  1 1 
       13 34401 1 1  80 LEU CG   C 273.865   7.648   4.540 1.00 . A A . 3575 LEU CG   1 1 
       13 34402 1 1  80 LEU H    H 271.093   8.710   1.653 1.00 . A A . 3575 LEU H    1 1 
       13 34403 1 1  80 LEU HA   H 273.589   7.171   1.862 1.00 . A A . 3575 LEU HA   1 1 
       13 34404 1 1  80 LEU HB2  H 273.034   9.196   3.346 1.00 . A A . 3575 LEU HB2  1 1 
       13 34405 1 1  80 LEU HB3  H 271.848   8.161   4.113 1.00 . A A . 3575 LEU HB3  1 1 
       13 34406 1 1  80 LEU HD11 H 275.321   9.082   3.955 1.00 . A A . 3575 LEU HD11 1 1 
       13 34407 1 1  80 LEU HD12 H 275.987   7.633   4.716 1.00 . A A . 3575 LEU HD12 1 1 
       13 34408 1 1  80 LEU HD13 H 275.392   7.563   3.055 1.00 . A A . 3575 LEU HD13 1 1 
       13 34409 1 1  80 LEU HD21 H 272.746   7.834   6.341 1.00 . A A . 3575 LEU HD21 1 1 
       13 34410 1 1  80 LEU HD22 H 274.491   7.950   6.558 1.00 . A A . 3575 LEU HD22 1 1 
       13 34411 1 1  80 LEU HD23 H 273.592   9.300   5.861 1.00 . A A . 3575 LEU HD23 1 1 
       13 34412 1 1  80 LEU HG   H 273.795   6.573   4.606 1.00 . A A . 3575 LEU HG   1 1 
       13 34413 1 1  80 LEU N    N 271.883   8.219   1.344 1.00 . A A . 3575 LEU N    1 1 
       13 34414 1 1  80 LEU O    O 270.677   6.151   2.922 1.00 . A A . 3575 LEU O    1 1 
       13 34415 1 1  81 LEU C    C 272.696   2.816   3.452 1.00 . A A . 3576 LEU C    1 1 
       13 34416 1 1  81 LEU CA   C 271.888   3.697   2.519 1.00 . A A . 3576 LEU CA   1 1 
       13 34417 1 1  81 LEU CB   C 271.748   2.981   1.179 1.00 . A A . 3576 LEU CB   1 1 
       13 34418 1 1  81 LEU CD1  C 270.843   2.809  -1.126 1.00 . A A . 3576 LEU CD1  1 1 
       13 34419 1 1  81 LEU CD2  C 269.526   4.015   0.609 1.00 . A A . 3576 LEU CD2  1 1 
       13 34420 1 1  81 LEU CG   C 270.923   3.685   0.108 1.00 . A A . 3576 LEU CG   1 1 
       13 34421 1 1  81 LEU H    H 273.468   5.033   2.092 1.00 . A A . 3576 LEU H    1 1 
       13 34422 1 1  81 LEU HA   H 270.907   3.853   2.941 1.00 . A A . 3576 LEU HA   1 1 
       13 34423 1 1  81 LEU HB2  H 272.740   2.822   0.783 1.00 . A A . 3576 LEU HB2  1 1 
       13 34424 1 1  81 LEU HB3  H 271.301   2.015   1.364 1.00 . A A . 3576 LEU HB3  1 1 
       13 34425 1 1  81 LEU HD11 H 270.190   3.268  -1.853 1.00 . A A . 3576 LEU HD11 1 1 
       13 34426 1 1  81 LEU HD12 H 271.832   2.693  -1.548 1.00 . A A . 3576 LEU HD12 1 1 
       13 34427 1 1  81 LEU HD13 H 270.453   1.839  -0.854 1.00 . A A . 3576 LEU HD13 1 1 
       13 34428 1 1  81 LEU HD21 H 268.974   4.511  -0.178 1.00 . A A . 3576 LEU HD21 1 1 
       13 34429 1 1  81 LEU HD22 H 269.017   3.104   0.888 1.00 . A A . 3576 LEU HD22 1 1 
       13 34430 1 1  81 LEU HD23 H 269.595   4.668   1.467 1.00 . A A . 3576 LEU HD23 1 1 
       13 34431 1 1  81 LEU HG   H 271.410   4.609  -0.168 1.00 . A A . 3576 LEU HG   1 1 
       13 34432 1 1  81 LEU N    N 272.519   4.993   2.355 1.00 . A A . 3576 LEU N    1 1 
       13 34433 1 1  81 LEU O    O 273.914   2.970   3.578 1.00 . A A . 3576 LEU O    1 1 
       13 34434 1 1  82 LEU C    C 272.431  -0.465   4.465 1.00 . A A . 3577 LEU C    1 1 
       13 34435 1 1  82 LEU CA   C 272.656   0.952   4.984 1.00 . A A . 3577 LEU CA   1 1 
       13 34436 1 1  82 LEU CB   C 272.056   1.110   6.386 1.00 . A A . 3577 LEU CB   1 1 
       13 34437 1 1  82 LEU CD1  C 273.430  -0.705   7.455 1.00 . A A . 3577 LEU CD1  1 1 
       13 34438 1 1  82 LEU CD2  C 274.152   1.668   7.613 1.00 . A A . 3577 LEU CD2  1 1 
       13 34439 1 1  82 LEU CG   C 272.967   0.729   7.554 1.00 . A A . 3577 LEU CG   1 1 
       13 34440 1 1  82 LEU H    H 271.038   1.834   3.962 1.00 . A A . 3577 LEU H    1 1 
       13 34441 1 1  82 LEU HA   H 273.716   1.170   5.014 1.00 . A A . 3577 LEU HA   1 1 
       13 34442 1 1  82 LEU HB2  H 271.764   2.143   6.511 1.00 . A A . 3577 LEU HB2  1 1 
       13 34443 1 1  82 LEU HB3  H 271.168   0.498   6.441 1.00 . A A . 3577 LEU HB3  1 1 
       13 34444 1 1  82 LEU HD11 H 272.571  -1.358   7.446 1.00 . A A . 3577 LEU HD11 1 1 
       13 34445 1 1  82 LEU HD12 H 273.996  -0.837   6.544 1.00 . A A . 3577 LEU HD12 1 1 
       13 34446 1 1  82 LEU HD13 H 274.054  -0.937   8.305 1.00 . A A . 3577 LEU HD13 1 1 
       13 34447 1 1  82 LEU HD21 H 273.801   2.673   7.797 1.00 . A A . 3577 LEU HD21 1 1 
       13 34448 1 1  82 LEU HD22 H 274.812   1.365   8.413 1.00 . A A . 3577 LEU HD22 1 1 
       13 34449 1 1  82 LEU HD23 H 274.685   1.637   6.675 1.00 . A A . 3577 LEU HD23 1 1 
       13 34450 1 1  82 LEU HG   H 272.416   0.835   8.475 1.00 . A A . 3577 LEU HG   1 1 
       13 34451 1 1  82 LEU N    N 272.015   1.886   4.089 1.00 . A A . 3577 LEU N    1 1 
       13 34452 1 1  82 LEU O    O 271.316  -0.984   4.539 1.00 . A A . 3577 LEU O    1 1 
       13 34453 1 1  83 ALA C    C 273.702  -3.473   4.453 1.00 . A A . 3578 ALA C    1 1 
       13 34454 1 1  83 ALA CA   C 273.340  -2.439   3.399 1.00 . A A . 3578 ALA CA   1 1 
       13 34455 1 1  83 ALA CB   C 274.186  -2.625   2.143 1.00 . A A . 3578 ALA CB   1 1 
       13 34456 1 1  83 ALA H    H 274.352  -0.652   3.933 1.00 . A A . 3578 ALA H    1 1 
       13 34457 1 1  83 ALA HA   H 272.302  -2.576   3.126 1.00 . A A . 3578 ALA HA   1 1 
       13 34458 1 1  83 ALA HB1  H 274.291  -3.680   1.931 1.00 . A A . 3578 ALA HB1  1 1 
       13 34459 1 1  83 ALA HB2  H 273.700  -2.136   1.300 1.00 . A A . 3578 ALA HB2  1 1 
       13 34460 1 1  83 ALA HB3  H 275.165  -2.192   2.294 1.00 . A A . 3578 ALA HB3  1 1 
       13 34461 1 1  83 ALA N    N 273.476  -1.093   3.942 1.00 . A A . 3578 ALA N    1 1 
       13 34462 1 1  83 ALA O    O 274.814  -3.482   4.990 1.00 . A A . 3578 ALA O    1 1 
       13 34463 1 1  84 LEU C    C 272.599  -6.733   5.092 1.00 . A A . 3579 LEU C    1 1 
       13 34464 1 1  84 LEU CA   C 272.887  -5.388   5.734 1.00 . A A . 3579 LEU CA   1 1 
       13 34465 1 1  84 LEU CB   C 271.929  -5.178   6.914 1.00 . A A . 3579 LEU CB   1 1 
       13 34466 1 1  84 LEU CD1  C 271.251  -3.901   8.961 1.00 . A A . 3579 LEU CD1  1 1 
       13 34467 1 1  84 LEU CD2  C 273.659  -4.174   8.404 1.00 . A A . 3579 LEU CD2  1 1 
       13 34468 1 1  84 LEU CG   C 272.265  -4.007   7.836 1.00 . A A . 3579 LEU CG   1 1 
       13 34469 1 1  84 LEU H    H 271.883  -4.240   4.262 1.00 . A A . 3579 LEU H    1 1 
       13 34470 1 1  84 LEU HA   H 273.905  -5.375   6.091 1.00 . A A . 3579 LEU HA   1 1 
       13 34471 1 1  84 LEU HB2  H 270.937  -5.023   6.519 1.00 . A A . 3579 LEU HB2  1 1 
       13 34472 1 1  84 LEU HB3  H 271.923  -6.081   7.508 1.00 . A A . 3579 LEU HB3  1 1 
       13 34473 1 1  84 LEU HD11 H 271.483  -3.043   9.574 1.00 . A A . 3579 LEU HD11 1 1 
       13 34474 1 1  84 LEU HD12 H 270.260  -3.790   8.546 1.00 . A A . 3579 LEU HD12 1 1 
       13 34475 1 1  84 LEU HD13 H 271.291  -4.796   9.567 1.00 . A A . 3579 LEU HD13 1 1 
       13 34476 1 1  84 LEU HD21 H 273.710  -5.094   8.969 1.00 . A A . 3579 LEU HD21 1 1 
       13 34477 1 1  84 LEU HD22 H 274.376  -4.208   7.597 1.00 . A A . 3579 LEU HD22 1 1 
       13 34478 1 1  84 LEU HD23 H 273.886  -3.341   9.052 1.00 . A A . 3579 LEU HD23 1 1 
       13 34479 1 1  84 LEU HG   H 272.239  -3.087   7.269 1.00 . A A . 3579 LEU HG   1 1 
       13 34480 1 1  84 LEU N    N 272.734  -4.324   4.746 1.00 . A A . 3579 LEU N    1 1 
       13 34481 1 1  84 LEU O    O 271.742  -6.823   4.222 1.00 . A A . 3579 LEU O    1 1 
       13 34482 1 1  85 PRO C    C 271.648  -9.618   5.168 1.00 . A A . 3580 PRO C    1 1 
       13 34483 1 1  85 PRO CA   C 273.087  -9.137   4.967 1.00 . A A . 3580 PRO CA   1 1 
       13 34484 1 1  85 PRO CB   C 274.064 -10.015   5.761 1.00 . A A . 3580 PRO CB   1 1 
       13 34485 1 1  85 PRO CD   C 274.356  -7.771   6.531 1.00 . A A . 3580 PRO CD   1 1 
       13 34486 1 1  85 PRO CG   C 274.441  -9.206   6.957 1.00 . A A . 3580 PRO CG   1 1 
       13 34487 1 1  85 PRO HA   H 273.332  -9.182   3.916 1.00 . A A . 3580 PRO HA   1 1 
       13 34488 1 1  85 PRO HB2  H 273.574 -10.934   6.046 1.00 . A A . 3580 PRO HB2  1 1 
       13 34489 1 1  85 PRO HB3  H 274.927 -10.237   5.149 1.00 . A A . 3580 PRO HB3  1 1 
       13 34490 1 1  85 PRO HD2  H 274.072  -7.144   7.365 1.00 . A A . 3580 PRO HD2  1 1 
       13 34491 1 1  85 PRO HD3  H 275.296  -7.442   6.111 1.00 . A A . 3580 PRO HD3  1 1 
       13 34492 1 1  85 PRO HG2  H 273.750  -9.400   7.763 1.00 . A A . 3580 PRO HG2  1 1 
       13 34493 1 1  85 PRO HG3  H 275.450  -9.447   7.260 1.00 . A A . 3580 PRO HG3  1 1 
       13 34494 1 1  85 PRO N    N 273.302  -7.792   5.507 1.00 . A A . 3580 PRO N    1 1 
       13 34495 1 1  85 PRO O    O 271.118  -9.585   6.280 1.00 . A A . 3580 PRO O    1 1 
       13 34496 1 1  86 CYS C    C 269.642 -12.004   3.663 1.00 . A A . 3581 CYS C    1 1 
       13 34497 1 1  86 CYS CA   C 269.662 -10.562   4.147 1.00 . A A . 3581 CYS CA   1 1 
       13 34498 1 1  86 CYS CB   C 268.703  -9.707   3.312 1.00 . A A . 3581 CYS CB   1 1 
       13 34499 1 1  86 CYS H    H 271.476 -10.007   3.215 1.00 . A A . 3581 CYS H    1 1 
       13 34500 1 1  86 CYS HA   H 269.347 -10.539   5.180 1.00 . A A . 3581 CYS HA   1 1 
       13 34501 1 1  86 CYS HB2  H 267.697 -10.074   3.446 1.00 . A A . 3581 CYS HB2  1 1 
       13 34502 1 1  86 CYS HB3  H 268.754  -8.685   3.657 1.00 . A A . 3581 CYS HB3  1 1 
       13 34503 1 1  86 CYS HG   H 269.601 -10.874   1.235 1.00 . A A . 3581 CYS HG   1 1 
       13 34504 1 1  86 CYS N    N 271.015 -10.039   4.084 1.00 . A A . 3581 CYS N    1 1 
       13 34505 1 1  86 CYS O    O 269.959 -12.292   2.509 1.00 . A A . 3581 CYS O    1 1 
       13 34506 1 1  86 CYS SG   S 269.050  -9.705   1.538 1.00 . A A . 3581 CYS SG   1 1 
       13 34507 1 1  87 GLY C    C 267.863 -14.814   3.973 1.00 . A A . 3582 GLY C    1 1 
       13 34508 1 1  87 GLY CA   C 269.266 -14.307   4.204 1.00 . A A . 3582 GLY CA   1 1 
       13 34509 1 1  87 GLY H    H 269.034 -12.623   5.454 1.00 . A A . 3582 GLY H    1 1 
       13 34510 1 1  87 GLY HA2  H 269.843 -14.454   3.303 1.00 . A A . 3582 GLY HA2  1 1 
       13 34511 1 1  87 GLY HA3  H 269.714 -14.876   5.006 1.00 . A A . 3582 GLY HA3  1 1 
       13 34512 1 1  87 GLY N    N 269.290 -12.908   4.553 1.00 . A A . 3582 GLY N    1 1 
       13 34513 1 1  87 GLY O    O 266.915 -14.347   4.610 1.00 . A A . 3582 GLY O    1 1 
       13 34514 1 1  88 ARG C    C 265.967 -17.095   4.032 1.00 . A A . 3583 ARG C    1 1 
       13 34515 1 1  88 ARG CA   C 266.451 -16.401   2.783 1.00 . A A . 3583 ARG CA   1 1 
       13 34516 1 1  88 ARG CB   C 266.617 -17.431   1.672 1.00 . A A . 3583 ARG CB   1 1 
       13 34517 1 1  88 ARG CD   C 267.681 -17.894  -0.553 1.00 . A A . 3583 ARG CD   1 1 
       13 34518 1 1  88 ARG CG   C 267.219 -16.834   0.432 1.00 . A A . 3583 ARG CG   1 1 
       13 34519 1 1  88 ARG CZ   C 269.737 -19.208  -0.962 1.00 . A A . 3583 ARG CZ   1 1 
       13 34520 1 1  88 ARG H    H 268.520 -16.005   2.510 1.00 . A A . 3583 ARG H    1 1 
       13 34521 1 1  88 ARG HA   H 265.735 -15.653   2.480 1.00 . A A . 3583 ARG HA   1 1 
       13 34522 1 1  88 ARG HB2  H 267.259 -18.226   2.021 1.00 . A A . 3583 ARG HB2  1 1 
       13 34523 1 1  88 ARG HB3  H 265.648 -17.838   1.421 1.00 . A A . 3583 ARG HB3  1 1 
       13 34524 1 1  88 ARG HD2  H 267.104 -18.793  -0.396 1.00 . A A . 3583 ARG HD2  1 1 
       13 34525 1 1  88 ARG HD3  H 267.523 -17.530  -1.556 1.00 . A A . 3583 ARG HD3  1 1 
       13 34526 1 1  88 ARG HE   H 269.615 -17.589   0.211 1.00 . A A . 3583 ARG HE   1 1 
       13 34527 1 1  88 ARG HG2  H 266.489 -16.203  -0.039 1.00 . A A . 3583 ARG HG2  1 1 
       13 34528 1 1  88 ARG HG3  H 268.071 -16.246   0.739 1.00 . A A . 3583 ARG HG3  1 1 
       13 34529 1 1  88 ARG HH11 H 268.073 -20.008  -1.802 1.00 . A A . 3583 ARG HH11 1 1 
       13 34530 1 1  88 ARG HH12 H 269.556 -20.857  -2.133 1.00 . A A . 3583 ARG HH12 1 1 
       13 34531 1 1  88 ARG HH21 H 271.545 -18.703  -0.199 1.00 . A A . 3583 ARG HH21 1 1 
       13 34532 1 1  88 ARG HH22 H 271.538 -20.106  -1.234 1.00 . A A . 3583 ARG HH22 1 1 
       13 34533 1 1  88 ARG N    N 267.728 -15.748   3.045 1.00 . A A . 3583 ARG N    1 1 
       13 34534 1 1  88 ARG NE   N 269.099 -18.198  -0.373 1.00 . A A . 3583 ARG NE   1 1 
       13 34535 1 1  88 ARG NH1  N 269.070 -20.091  -1.691 1.00 . A A . 3583 ARG NH1  1 1 
       13 34536 1 1  88 ARG NH2  N 271.042 -19.352  -0.782 1.00 . A A . 3583 ARG NH2  1 1 
       13 34537 1 1  88 ARG O    O 264.812 -16.951   4.442 1.00 . A A . 3583 ARG O    1 1 
       13 34538 1 1  89 ASP C    C 267.656 -18.282   6.871 1.00 . A A . 3584 ASP C    1 1 
       13 34539 1 1  89 ASP CA   C 266.576 -18.562   5.846 1.00 . A A . 3584 ASP CA   1 1 
       13 34540 1 1  89 ASP CB   C 266.500 -20.065   5.554 1.00 . A A . 3584 ASP CB   1 1 
       13 34541 1 1  89 ASP CG   C 265.348 -20.433   4.638 1.00 . A A . 3584 ASP CG   1 1 
       13 34542 1 1  89 ASP H    H 267.793 -17.836   4.301 1.00 . A A . 3584 ASP H    1 1 
       13 34543 1 1  89 ASP HA   H 265.628 -18.214   6.211 1.00 . A A . 3584 ASP HA   1 1 
       13 34544 1 1  89 ASP HB2  H 267.419 -20.379   5.083 1.00 . A A . 3584 ASP HB2  1 1 
       13 34545 1 1  89 ASP HB3  H 266.379 -20.598   6.485 1.00 . A A . 3584 ASP HB3  1 1 
       13 34546 1 1  89 ASP N    N 266.876 -17.820   4.650 1.00 . A A . 3584 ASP N    1 1 
       13 34547 1 1  89 ASP O    O 268.614 -17.572   6.563 1.00 . A A . 3584 ASP O    1 1 
       13 34548 1 1  89 ASP OD1  O 265.477 -20.260   3.404 1.00 . A A . 3584 ASP OD1  1 1 
       13 34549 1 1  89 ASP OD2  O 264.309 -20.903   5.147 1.00 . A A . 3584 ASP OD2  1 1 
       13 34550 1 1  90 GLN C    C 269.903 -19.060   8.620 1.00 . A A . 3585 GLN C    1 1 
       13 34551 1 1  90 GLN CA   C 268.522 -18.637   9.114 1.00 . A A . 3585 GLN CA   1 1 
       13 34552 1 1  90 GLN CB   C 268.153 -19.425  10.372 1.00 . A A . 3585 GLN CB   1 1 
       13 34553 1 1  90 GLN CD   C 268.769 -20.042  12.742 1.00 . A A . 3585 GLN CD   1 1 
       13 34554 1 1  90 GLN CG   C 269.163 -19.279  11.495 1.00 . A A . 3585 GLN CG   1 1 
       13 34555 1 1  90 GLN H    H 266.730 -19.388   8.259 1.00 . A A . 3585 GLN H    1 1 
       13 34556 1 1  90 GLN HA   H 268.547 -17.584   9.354 1.00 . A A . 3585 GLN HA   1 1 
       13 34557 1 1  90 GLN HB2  H 267.194 -19.080  10.730 1.00 . A A . 3585 GLN HB2  1 1 
       13 34558 1 1  90 GLN HB3  H 268.077 -20.472  10.116 1.00 . A A . 3585 GLN HB3  1 1 
       13 34559 1 1  90 GLN HE21 H 269.714 -18.708  13.869 1.00 . A A . 3585 GLN HE21 1 1 
       13 34560 1 1  90 GLN HE22 H 268.947 -20.010  14.722 1.00 . A A . 3585 GLN HE22 1 1 
       13 34561 1 1  90 GLN HG2  H 270.118 -19.650  11.153 1.00 . A A . 3585 GLN HG2  1 1 
       13 34562 1 1  90 GLN HG3  H 269.253 -18.233  11.746 1.00 . A A . 3585 GLN HG3  1 1 
       13 34563 1 1  90 GLN N    N 267.521 -18.834   8.069 1.00 . A A . 3585 GLN N    1 1 
       13 34564 1 1  90 GLN NE2  N 269.182 -19.537  13.891 1.00 . A A . 3585 GLN NE2  1 1 
       13 34565 1 1  90 GLN O    O 270.896 -18.364   8.842 1.00 . A A . 3585 GLN O    1 1 
       13 34566 1 1  90 GLN OE1  O 268.102 -21.076  12.673 1.00 . A A . 3585 GLN OE1  1 1 
       13 34567 1 1  91 GLU C    C 271.752 -19.704   6.355 1.00 . A A . 3586 GLU C    1 1 
       13 34568 1 1  91 GLU CA   C 271.187 -20.700   7.363 1.00 . A A . 3586 GLU CA   1 1 
       13 34569 1 1  91 GLU CB   C 270.940 -22.051   6.687 1.00 . A A . 3586 GLU CB   1 1 
       13 34570 1 1  91 GLU CD   C 273.157 -23.089   7.291 1.00 . A A . 3586 GLU CD   1 1 
       13 34571 1 1  91 GLU CG   C 272.202 -22.726   6.175 1.00 . A A . 3586 GLU CG   1 1 
       13 34572 1 1  91 GLU H    H 269.117 -20.710   7.804 1.00 . A A . 3586 GLU H    1 1 
       13 34573 1 1  91 GLU HA   H 271.896 -20.829   8.166 1.00 . A A . 3586 GLU HA   1 1 
       13 34574 1 1  91 GLU HB2  H 270.467 -22.714   7.398 1.00 . A A . 3586 GLU HB2  1 1 
       13 34575 1 1  91 GLU HB3  H 270.272 -21.904   5.849 1.00 . A A . 3586 GLU HB3  1 1 
       13 34576 1 1  91 GLU HG2  H 271.926 -23.627   5.649 1.00 . A A . 3586 GLU HG2  1 1 
       13 34577 1 1  91 GLU HG3  H 272.704 -22.053   5.494 1.00 . A A . 3586 GLU HG3  1 1 
       13 34578 1 1  91 GLU N    N 269.947 -20.193   7.931 1.00 . A A . 3586 GLU N    1 1 
       13 34579 1 1  91 GLU O    O 272.941 -19.374   6.388 1.00 . A A . 3586 GLU O    1 1 
       13 34580 1 1  91 GLU OE1  O 273.035 -24.200   7.844 1.00 . A A . 3586 GLU OE1  1 1 
       13 34581 1 1  91 GLU OE2  O 274.031 -22.264   7.626 1.00 . A A . 3586 GLU OE2  1 1 
       13 34582 1 1  92 ASP C    C 271.822 -16.989   5.042 1.00 . A A . 3587 ASP C    1 1 
       13 34583 1 1  92 ASP CA   C 271.303 -18.275   4.440 1.00 . A A . 3587 ASP CA   1 1 
       13 34584 1 1  92 ASP CB   C 270.144 -17.951   3.519 1.00 . A A . 3587 ASP CB   1 1 
       13 34585 1 1  92 ASP CG   C 270.617 -17.427   2.182 1.00 . A A . 3587 ASP CG   1 1 
       13 34586 1 1  92 ASP H    H 269.943 -19.469   5.523 1.00 . A A . 3587 ASP H    1 1 
       13 34587 1 1  92 ASP HA   H 272.090 -18.741   3.868 1.00 . A A . 3587 ASP HA   1 1 
       13 34588 1 1  92 ASP HB2  H 269.554 -18.834   3.364 1.00 . A A . 3587 ASP HB2  1 1 
       13 34589 1 1  92 ASP HB3  H 269.530 -17.193   3.983 1.00 . A A . 3587 ASP HB3  1 1 
       13 34590 1 1  92 ASP N    N 270.887 -19.204   5.476 1.00 . A A . 3587 ASP N    1 1 
       13 34591 1 1  92 ASP O    O 272.804 -16.438   4.573 1.00 . A A . 3587 ASP O    1 1 
       13 34592 1 1  92 ASP OD1  O 271.534 -18.033   1.587 1.00 . A A . 3587 ASP OD1  1 1 
       13 34593 1 1  92 ASP OD2  O 270.073 -16.411   1.717 1.00 . A A . 3587 ASP OD2  1 1 
       13 34594 1 1  93 VAL C    C 273.008 -15.399   7.222 1.00 . A A . 3588 VAL C    1 1 
       13 34595 1 1  93 VAL CA   C 271.554 -15.303   6.777 1.00 . A A . 3588 VAL CA   1 1 
       13 34596 1 1  93 VAL CB   C 270.660 -15.044   8.002 1.00 . A A . 3588 VAL CB   1 1 
       13 34597 1 1  93 VAL CG1  C 271.192 -13.874   8.820 1.00 . A A . 3588 VAL CG1  1 1 
       13 34598 1 1  93 VAL CG2  C 269.231 -14.787   7.561 1.00 . A A . 3588 VAL CG2  1 1 
       13 34599 1 1  93 VAL H    H 270.345 -16.998   6.387 1.00 . A A . 3588 VAL H    1 1 
       13 34600 1 1  93 VAL HA   H 271.448 -14.472   6.095 1.00 . A A . 3588 VAL HA   1 1 
       13 34601 1 1  93 VAL HB   H 270.667 -15.929   8.619 1.00 . A A . 3588 VAL HB   1 1 
       13 34602 1 1  93 VAL HG11 H 272.222 -14.067   9.091 1.00 . A A . 3588 VAL HG11 1 1 
       13 34603 1 1  93 VAL HG12 H 271.139 -12.971   8.232 1.00 . A A . 3588 VAL HG12 1 1 
       13 34604 1 1  93 VAL HG13 H 270.598 -13.760   9.715 1.00 . A A . 3588 VAL HG13 1 1 
       13 34605 1 1  93 VAL HG21 H 268.591 -14.707   8.428 1.00 . A A . 3588 VAL HG21 1 1 
       13 34606 1 1  93 VAL HG22 H 269.188 -13.870   6.993 1.00 . A A . 3588 VAL HG22 1 1 
       13 34607 1 1  93 VAL HG23 H 268.897 -15.610   6.938 1.00 . A A . 3588 VAL HG23 1 1 
       13 34608 1 1  93 VAL N    N 271.146 -16.515   6.080 1.00 . A A . 3588 VAL N    1 1 
       13 34609 1 1  93 VAL O    O 273.800 -14.479   7.004 1.00 . A A . 3588 VAL O    1 1 
       13 34610 1 1  94 VAL C    C 275.668 -16.754   7.067 1.00 . A A . 3589 VAL C    1 1 
       13 34611 1 1  94 VAL CA   C 274.718 -16.779   8.261 1.00 . A A . 3589 VAL CA   1 1 
       13 34612 1 1  94 VAL CB   C 274.830 -18.139   8.982 1.00 . A A . 3589 VAL CB   1 1 
       13 34613 1 1  94 VAL CG1  C 276.274 -18.447   9.345 1.00 . A A . 3589 VAL CG1  1 1 
       13 34614 1 1  94 VAL CG2  C 273.950 -18.157  10.224 1.00 . A A . 3589 VAL CG2  1 1 
       13 34615 1 1  94 VAL H    H 272.667 -17.218   7.973 1.00 . A A . 3589 VAL H    1 1 
       13 34616 1 1  94 VAL HA   H 274.999 -15.998   8.953 1.00 . A A . 3589 VAL HA   1 1 
       13 34617 1 1  94 VAL HB   H 274.480 -18.909   8.311 1.00 . A A . 3589 VAL HB   1 1 
       13 34618 1 1  94 VAL HG11 H 276.667 -17.656   9.967 1.00 . A A . 3589 VAL HG11 1 1 
       13 34619 1 1  94 VAL HG12 H 276.320 -19.385   9.878 1.00 . A A . 3589 VAL HG12 1 1 
       13 34620 1 1  94 VAL HG13 H 276.862 -18.519   8.440 1.00 . A A . 3589 VAL HG13 1 1 
       13 34621 1 1  94 VAL HG21 H 274.265 -17.376  10.900 1.00 . A A . 3589 VAL HG21 1 1 
       13 34622 1 1  94 VAL HG22 H 272.922 -17.993   9.938 1.00 . A A . 3589 VAL HG22 1 1 
       13 34623 1 1  94 VAL HG23 H 274.040 -19.115  10.713 1.00 . A A . 3589 VAL HG23 1 1 
       13 34624 1 1  94 VAL N    N 273.352 -16.528   7.825 1.00 . A A . 3589 VAL N    1 1 
       13 34625 1 1  94 VAL O    O 276.717 -16.104   7.104 1.00 . A A . 3589 VAL O    1 1 
       13 34626 1 1  95 SER C    C 276.262 -16.167   4.142 1.00 . A A . 3590 SER C    1 1 
       13 34627 1 1  95 SER CA   C 276.061 -17.540   4.791 1.00 . A A . 3590 SER CA   1 1 
       13 34628 1 1  95 SER CB   C 275.381 -18.505   3.816 1.00 . A A . 3590 SER CB   1 1 
       13 34629 1 1  95 SER H    H 274.401 -17.907   6.042 1.00 . A A . 3590 SER H    1 1 
       13 34630 1 1  95 SER HA   H 277.026 -17.939   5.060 1.00 . A A . 3590 SER HA   1 1 
       13 34631 1 1  95 SER HB2  H 275.316 -19.481   4.274 1.00 . A A . 3590 SER HB2  1 1 
       13 34632 1 1  95 SER HB3  H 274.387 -18.145   3.594 1.00 . A A . 3590 SER HB3  1 1 
       13 34633 1 1  95 SER HG   H 277.010 -18.920   2.795 1.00 . A A . 3590 SER HG   1 1 
       13 34634 1 1  95 SER N    N 275.266 -17.442   6.005 1.00 . A A . 3590 SER N    1 1 
       13 34635 1 1  95 SER O    O 277.372 -15.818   3.745 1.00 . A A . 3590 SER O    1 1 
       13 34636 1 1  95 SER OG   O 276.106 -18.621   2.604 1.00 . A A . 3590 SER OG   1 1 
       13 34637 1 1  96 GLN C    C 276.175 -13.156   4.259 1.00 . A A . 3591 GLN C    1 1 
       13 34638 1 1  96 GLN CA   C 275.268 -14.062   3.443 1.00 . A A . 3591 GLN CA   1 1 
       13 34639 1 1  96 GLN CB   C 273.878 -13.428   3.321 1.00 . A A . 3591 GLN CB   1 1 
       13 34640 1 1  96 GLN CD   C 273.436 -14.581   1.107 1.00 . A A . 3591 GLN CD   1 1 
       13 34641 1 1  96 GLN CG   C 272.897 -14.229   2.480 1.00 . A A . 3591 GLN CG   1 1 
       13 34642 1 1  96 GLN H    H 274.334 -15.704   4.399 1.00 . A A . 3591 GLN H    1 1 
       13 34643 1 1  96 GLN HA   H 275.689 -14.177   2.455 1.00 . A A . 3591 GLN HA   1 1 
       13 34644 1 1  96 GLN HB2  H 273.461 -13.318   4.311 1.00 . A A . 3591 GLN HB2  1 1 
       13 34645 1 1  96 GLN HB3  H 273.983 -12.449   2.877 1.00 . A A . 3591 GLN HB3  1 1 
       13 34646 1 1  96 GLN HE21 H 272.265 -16.188   1.036 1.00 . A A . 3591 GLN HE21 1 1 
       13 34647 1 1  96 GLN HE22 H 273.276 -15.924  -0.345 1.00 . A A . 3591 GLN HE22 1 1 
       13 34648 1 1  96 GLN HG2  H 272.663 -15.146   3.000 1.00 . A A . 3591 GLN HG2  1 1 
       13 34649 1 1  96 GLN HG3  H 271.993 -13.649   2.357 1.00 . A A . 3591 GLN HG3  1 1 
       13 34650 1 1  96 GLN N    N 275.194 -15.384   4.052 1.00 . A A . 3591 GLN N    1 1 
       13 34651 1 1  96 GLN NE2  N 272.945 -15.673   0.542 1.00 . A A . 3591 GLN NE2  1 1 
       13 34652 1 1  96 GLN O    O 276.990 -12.418   3.706 1.00 . A A . 3591 GLN O    1 1 
       13 34653 1 1  96 GLN OE1  O 274.272 -13.869   0.547 1.00 . A A . 3591 GLN OE1  1 1 
       13 34654 1 1  97 THR C    C 278.338 -12.719   6.282 1.00 . A A . 3592 THR C    1 1 
       13 34655 1 1  97 THR CA   C 276.852 -12.430   6.480 1.00 . A A . 3592 THR CA   1 1 
       13 34656 1 1  97 THR CB   C 276.468 -12.680   7.954 1.00 . A A . 3592 THR CB   1 1 
       13 34657 1 1  97 THR CG2  C 277.265 -11.779   8.887 1.00 . A A . 3592 THR CG2  1 1 
       13 34658 1 1  97 THR H    H 275.380 -13.855   5.956 1.00 . A A . 3592 THR H    1 1 
       13 34659 1 1  97 THR HA   H 276.665 -11.390   6.254 1.00 . A A . 3592 THR HA   1 1 
       13 34660 1 1  97 THR HB   H 276.686 -13.709   8.199 1.00 . A A . 3592 THR HB   1 1 
       13 34661 1 1  97 THR HG1  H 274.558 -13.128   7.697 1.00 . A A . 3592 THR HG1  1 1 
       13 34662 1 1  97 THR HG21 H 276.968 -11.965   9.909 1.00 . A A . 3592 THR HG21 1 1 
       13 34663 1 1  97 THR HG22 H 277.073 -10.745   8.640 1.00 . A A . 3592 THR HG22 1 1 
       13 34664 1 1  97 THR HG23 H 278.319 -11.986   8.775 1.00 . A A . 3592 THR HG23 1 1 
       13 34665 1 1  97 THR N    N 276.043 -13.236   5.579 1.00 . A A . 3592 THR N    1 1 
       13 34666 1 1  97 THR O    O 279.125 -11.808   6.032 1.00 . A A . 3592 THR O    1 1 
       13 34667 1 1  97 THR OG1  O 275.068 -12.439   8.143 1.00 . A A . 3592 THR OG1  1 1 
       13 34668 1 1  98 GLU C    C 280.680 -14.067   4.857 1.00 . A A . 3593 GLU C    1 1 
       13 34669 1 1  98 GLU CA   C 280.124 -14.371   6.247 1.00 . A A . 3593 GLU CA   1 1 
       13 34670 1 1  98 GLU CB   C 280.332 -15.848   6.583 1.00 . A A . 3593 GLU CB   1 1 
       13 34671 1 1  98 GLU CD   C 279.884 -18.249   5.983 1.00 . A A . 3593 GLU CD   1 1 
       13 34672 1 1  98 GLU CG   C 279.559 -16.804   5.696 1.00 . A A . 3593 GLU CG   1 1 
       13 34673 1 1  98 GLU H    H 278.033 -14.690   6.498 1.00 . A A . 3593 GLU H    1 1 
       13 34674 1 1  98 GLU HA   H 280.671 -13.777   6.964 1.00 . A A . 3593 GLU HA   1 1 
       13 34675 1 1  98 GLU HB2  H 281.383 -16.079   6.490 1.00 . A A . 3593 GLU HB2  1 1 
       13 34676 1 1  98 GLU HB3  H 280.028 -16.017   7.606 1.00 . A A . 3593 GLU HB3  1 1 
       13 34677 1 1  98 GLU HG2  H 278.501 -16.649   5.855 1.00 . A A . 3593 GLU HG2  1 1 
       13 34678 1 1  98 GLU HG3  H 279.800 -16.593   4.664 1.00 . A A . 3593 GLU HG3  1 1 
       13 34679 1 1  98 GLU N    N 278.715 -13.993   6.359 1.00 . A A . 3593 GLU N    1 1 
       13 34680 1 1  98 GLU O    O 281.845 -13.694   4.721 1.00 . A A . 3593 GLU O    1 1 
       13 34681 1 1  98 GLU OE1  O 279.527 -18.736   7.075 1.00 . A A . 3593 GLU OE1  1 1 
       13 34682 1 1  98 GLU OE2  O 280.498 -18.908   5.117 1.00 . A A . 3593 GLU OE2  1 1 
       13 34683 1 1  99 SER C    C 280.518 -12.417   2.340 1.00 . A A . 3594 SER C    1 1 
       13 34684 1 1  99 SER CA   C 280.256 -13.910   2.471 1.00 . A A . 3594 SER CA   1 1 
       13 34685 1 1  99 SER CB   C 279.185 -14.352   1.472 1.00 . A A . 3594 SER CB   1 1 
       13 34686 1 1  99 SER H    H 278.941 -14.565   3.994 1.00 . A A . 3594 SER H    1 1 
       13 34687 1 1  99 SER HA   H 281.173 -14.444   2.268 1.00 . A A . 3594 SER HA   1 1 
       13 34688 1 1  99 SER HB2  H 278.278 -13.795   1.650 1.00 . A A . 3594 SER HB2  1 1 
       13 34689 1 1  99 SER HB3  H 279.535 -14.164   0.467 1.00 . A A . 3594 SER HB3  1 1 
       13 34690 1 1  99 SER HG   H 278.241 -15.861   2.300 1.00 . A A . 3594 SER HG   1 1 
       13 34691 1 1  99 SER N    N 279.847 -14.224   3.832 1.00 . A A . 3594 SER N    1 1 
       13 34692 1 1  99 SER O    O 281.520 -12.001   1.769 1.00 . A A . 3594 SER O    1 1 
       13 34693 1 1  99 SER OG   O 278.908 -15.735   1.608 1.00 . A A . 3594 SER OG   1 1 
       13 34694 1 1 100 LEU C    C 281.024  -9.753   3.636 1.00 . A A . 3595 LEU C    1 1 
       13 34695 1 1 100 LEU CA   C 279.773 -10.170   2.879 1.00 . A A . 3595 LEU CA   1 1 
       13 34696 1 1 100 LEU CB   C 278.547  -9.509   3.497 1.00 . A A . 3595 LEU CB   1 1 
       13 34697 1 1 100 LEU CD1  C 278.629  -7.457   2.068 1.00 . A A . 3595 LEU CD1  1 1 
       13 34698 1 1 100 LEU CD2  C 277.303  -7.462   4.153 1.00 . A A . 3595 LEU CD2  1 1 
       13 34699 1 1 100 LEU CG   C 278.548  -7.983   3.481 1.00 . A A . 3595 LEU CG   1 1 
       13 34700 1 1 100 LEU H    H 278.838 -12.009   3.345 1.00 . A A . 3595 LEU H    1 1 
       13 34701 1 1 100 LEU HA   H 279.862  -9.857   1.850 1.00 . A A . 3595 LEU HA   1 1 
       13 34702 1 1 100 LEU HB2  H 277.676  -9.854   2.962 1.00 . A A . 3595 LEU HB2  1 1 
       13 34703 1 1 100 LEU HB3  H 278.469  -9.835   4.523 1.00 . A A . 3595 LEU HB3  1 1 
       13 34704 1 1 100 LEU HD11 H 279.530  -7.825   1.599 1.00 . A A . 3595 LEU HD11 1 1 
       13 34705 1 1 100 LEU HD12 H 277.768  -7.788   1.507 1.00 . A A . 3595 LEU HD12 1 1 
       13 34706 1 1 100 LEU HD13 H 278.652  -6.381   2.096 1.00 . A A . 3595 LEU HD13 1 1 
       13 34707 1 1 100 LEU HD21 H 277.303  -7.768   5.190 1.00 . A A . 3595 LEU HD21 1 1 
       13 34708 1 1 100 LEU HD22 H 277.287  -6.385   4.091 1.00 . A A . 3595 LEU HD22 1 1 
       13 34709 1 1 100 LEU HD23 H 276.437  -7.869   3.651 1.00 . A A . 3595 LEU HD23 1 1 
       13 34710 1 1 100 LEU HG   H 279.405  -7.611   4.021 1.00 . A A . 3595 LEU HG   1 1 
       13 34711 1 1 100 LEU N    N 279.623 -11.615   2.902 1.00 . A A . 3595 LEU N    1 1 
       13 34712 1 1 100 LEU O    O 281.792  -8.912   3.167 1.00 . A A . 3595 LEU O    1 1 
       13 34713 1 1 101 LYS C    C 283.665 -10.357   4.833 1.00 . A A . 3596 LYS C    1 1 
       13 34714 1 1 101 LYS CA   C 282.395 -10.083   5.619 1.00 . A A . 3596 LYS CA   1 1 
       13 34715 1 1 101 LYS CB   C 282.380 -10.952   6.875 1.00 . A A . 3596 LYS CB   1 1 
       13 34716 1 1 101 LYS CD   C 281.140 -11.671   8.930 1.00 . A A . 3596 LYS CD   1 1 
       13 34717 1 1 101 LYS CE   C 282.431 -11.809   9.717 1.00 . A A . 3596 LYS CE   1 1 
       13 34718 1 1 101 LYS CG   C 281.257 -10.623   7.837 1.00 . A A . 3596 LYS CG   1 1 
       13 34719 1 1 101 LYS H    H 280.543 -10.987   5.132 1.00 . A A . 3596 LYS H    1 1 
       13 34720 1 1 101 LYS HA   H 282.375  -9.043   5.907 1.00 . A A . 3596 LYS HA   1 1 
       13 34721 1 1 101 LYS HB2  H 282.280 -11.986   6.580 1.00 . A A . 3596 LYS HB2  1 1 
       13 34722 1 1 101 LYS HB3  H 283.318 -10.826   7.395 1.00 . A A . 3596 LYS HB3  1 1 
       13 34723 1 1 101 LYS HD2  H 280.348 -11.387   9.605 1.00 . A A . 3596 LYS HD2  1 1 
       13 34724 1 1 101 LYS HD3  H 280.903 -12.623   8.476 1.00 . A A . 3596 LYS HD3  1 1 
       13 34725 1 1 101 LYS HE2  H 283.214 -12.132   9.047 1.00 . A A . 3596 LYS HE2  1 1 
       13 34726 1 1 101 LYS HE3  H 282.688 -10.848  10.131 1.00 . A A . 3596 LYS HE3  1 1 
       13 34727 1 1 101 LYS HG2  H 281.454  -9.664   8.292 1.00 . A A . 3596 LYS HG2  1 1 
       13 34728 1 1 101 LYS HG3  H 280.327 -10.580   7.288 1.00 . A A . 3596 LYS HG3  1 1 
       13 34729 1 1 101 LYS HZ1  H 282.331 -13.768  10.434 1.00 . A A . 3596 LYS HZ1  1 1 
       13 34730 1 1 101 LYS HZ2  H 281.391 -12.668  11.308 1.00 . A A . 3596 LYS HZ2  1 1 
       13 34731 1 1 101 LYS HZ3  H 283.077 -12.679  11.506 1.00 . A A . 3596 LYS HZ3  1 1 
       13 34732 1 1 101 LYS N    N 281.219 -10.349   4.804 1.00 . A A . 3596 LYS N    1 1 
       13 34733 1 1 101 LYS NZ   N 282.301 -12.798  10.818 1.00 . A A . 3596 LYS NZ   1 1 
       13 34734 1 1 101 LYS O    O 284.490  -9.469   4.637 1.00 . A A . 3596 LYS O    1 1 
       13 34735 1 1 102 ALA C    C 285.216 -11.329   2.348 1.00 . A A . 3597 ALA C    1 1 
       13 34736 1 1 102 ALA CA   C 284.994 -12.037   3.681 1.00 . A A . 3597 ALA CA   1 1 
       13 34737 1 1 102 ALA CB   C 284.931 -13.542   3.469 1.00 . A A . 3597 ALA CB   1 1 
       13 34738 1 1 102 ALA H    H 283.050 -12.220   4.489 1.00 . A A . 3597 ALA H    1 1 
       13 34739 1 1 102 ALA HA   H 285.834 -11.830   4.326 1.00 . A A . 3597 ALA HA   1 1 
       13 34740 1 1 102 ALA HB1  H 284.760 -14.031   4.417 1.00 . A A . 3597 ALA HB1  1 1 
       13 34741 1 1 102 ALA HB2  H 284.124 -13.777   2.791 1.00 . A A . 3597 ALA HB2  1 1 
       13 34742 1 1 102 ALA HB3  H 285.865 -13.885   3.050 1.00 . A A . 3597 ALA HB3  1 1 
       13 34743 1 1 102 ALA N    N 283.790 -11.587   4.362 1.00 . A A . 3597 ALA N    1 1 
       13 34744 1 1 102 ALA O    O 286.356 -11.086   1.956 1.00 . A A . 3597 ALA O    1 1 
       13 34745 1 1 103 ALA C    C 284.265  -8.950   0.236 1.00 . A A . 3598 ALA C    1 1 
       13 34746 1 1 103 ALA CA   C 284.263 -10.470   0.294 1.00 . A A . 3598 ALA CA   1 1 
       13 34747 1 1 103 ALA CB   C 283.132 -11.001  -0.562 1.00 . A A . 3598 ALA CB   1 1 
       13 34748 1 1 103 ALA H    H 283.249 -11.088   2.056 1.00 . A A . 3598 ALA H    1 1 
       13 34749 1 1 103 ALA HA   H 285.191 -10.837  -0.118 1.00 . A A . 3598 ALA HA   1 1 
       13 34750 1 1 103 ALA HB1  H 283.151 -12.080  -0.556 1.00 . A A . 3598 ALA HB1  1 1 
       13 34751 1 1 103 ALA HB2  H 282.188 -10.654  -0.163 1.00 . A A . 3598 ALA HB2  1 1 
       13 34752 1 1 103 ALA HB3  H 283.247 -10.644  -1.574 1.00 . A A . 3598 ALA HB3  1 1 
       13 34753 1 1 103 ALA N    N 284.140 -10.987   1.653 1.00 . A A . 3598 ALA N    1 1 
       13 34754 1 1 103 ALA O    O 285.094  -8.354  -0.446 1.00 . A A . 3598 ALA O    1 1 
       13 34755 1 1 104 PHE C    C 283.835  -6.177   2.025 1.00 . A A . 3599 PHE C    1 1 
       13 34756 1 1 104 PHE CA   C 283.166  -6.885   0.859 1.00 . A A . 3599 PHE CA   1 1 
       13 34757 1 1 104 PHE CB   C 281.680  -6.532   0.822 1.00 . A A . 3599 PHE CB   1 1 
       13 34758 1 1 104 PHE CD1  C 280.811  -8.282  -0.761 1.00 . A A . 3599 PHE CD1  1 1 
       13 34759 1 1 104 PHE CD2  C 280.541  -5.986  -1.342 1.00 . A A . 3599 PHE CD2  1 1 
       13 34760 1 1 104 PHE CE1  C 280.189  -8.659  -1.931 1.00 . A A . 3599 PHE CE1  1 1 
       13 34761 1 1 104 PHE CE2  C 279.917  -6.359  -2.513 1.00 . A A . 3599 PHE CE2  1 1 
       13 34762 1 1 104 PHE CG   C 280.997  -6.942  -0.452 1.00 . A A . 3599 PHE CG   1 1 
       13 34763 1 1 104 PHE CZ   C 279.742  -7.697  -2.808 1.00 . A A . 3599 PHE CZ   1 1 
       13 34764 1 1 104 PHE H    H 282.764  -8.847   1.548 1.00 . A A . 3599 PHE H    1 1 
       13 34765 1 1 104 PHE HA   H 283.624  -6.552  -0.064 1.00 . A A . 3599 PHE HA   1 1 
       13 34766 1 1 104 PHE HB2  H 281.179  -7.027   1.641 1.00 . A A . 3599 PHE HB2  1 1 
       13 34767 1 1 104 PHE HB3  H 281.568  -5.463   0.932 1.00 . A A . 3599 PHE HB3  1 1 
       13 34768 1 1 104 PHE HD1  H 281.166  -9.034  -0.078 1.00 . A A . 3599 PHE HD1  1 1 
       13 34769 1 1 104 PHE HD2  H 280.677  -4.940  -1.112 1.00 . A A . 3599 PHE HD2  1 1 
       13 34770 1 1 104 PHE HE1  H 280.052  -9.706  -2.158 1.00 . A A . 3599 PHE HE1  1 1 
       13 34771 1 1 104 PHE HE2  H 279.567  -5.605  -3.202 1.00 . A A . 3599 PHE HE2  1 1 
       13 34772 1 1 104 PHE HZ   H 279.254  -7.989  -3.726 1.00 . A A . 3599 PHE HZ   1 1 
       13 34773 1 1 104 PHE N    N 283.340  -8.328   0.945 1.00 . A A . 3599 PHE N    1 1 
       13 34774 1 1 104 PHE O    O 284.601  -5.242   1.834 1.00 . A A . 3599 PHE O    1 1 
       13 34775 1 1 105 ILE C    C 285.583  -6.087   4.493 1.00 . A A . 3600 ILE C    1 1 
       13 34776 1 1 105 ILE CA   C 284.062  -6.011   4.446 1.00 . A A . 3600 ILE CA   1 1 
       13 34777 1 1 105 ILE CB   C 283.478  -6.677   5.710 1.00 . A A . 3600 ILE CB   1 1 
       13 34778 1 1 105 ILE CD1  C 281.239  -5.508   5.252 1.00 . A A . 3600 ILE CD1  1 1 
       13 34779 1 1 105 ILE CG1  C 281.950  -6.799   5.602 1.00 . A A . 3600 ILE CG1  1 1 
       13 34780 1 1 105 ILE CG2  C 283.868  -5.897   6.957 1.00 . A A . 3600 ILE CG2  1 1 
       13 34781 1 1 105 ILE H    H 282.952  -7.422   3.315 1.00 . A A . 3600 ILE H    1 1 
       13 34782 1 1 105 ILE HA   H 283.772  -4.969   4.443 1.00 . A A . 3600 ILE HA   1 1 
       13 34783 1 1 105 ILE HB   H 283.904  -7.668   5.788 1.00 . A A . 3600 ILE HB   1 1 
       13 34784 1 1 105 ILE HD11 H 280.196  -5.714   5.047 1.00 . A A . 3600 ILE HD11 1 1 
       13 34785 1 1 105 ILE HD12 H 281.319  -4.814   6.077 1.00 . A A . 3600 ILE HD12 1 1 
       13 34786 1 1 105 ILE HD13 H 281.695  -5.075   4.373 1.00 . A A . 3600 ILE HD13 1 1 
       13 34787 1 1 105 ILE HG12 H 281.709  -7.522   4.838 1.00 . A A . 3600 ILE HG12 1 1 
       13 34788 1 1 105 ILE HG13 H 281.560  -7.145   6.549 1.00 . A A . 3600 ILE HG13 1 1 
       13 34789 1 1 105 ILE HG21 H 283.483  -4.890   6.886 1.00 . A A . 3600 ILE HG21 1 1 
       13 34790 1 1 105 ILE HG22 H 283.453  -6.381   7.829 1.00 . A A . 3600 ILE HG22 1 1 
       13 34791 1 1 105 ILE HG23 H 284.945  -5.865   7.041 1.00 . A A . 3600 ILE HG23 1 1 
       13 34792 1 1 105 ILE N    N 283.543  -6.638   3.233 1.00 . A A . 3600 ILE N    1 1 
       13 34793 1 1 105 ILE O    O 286.255  -5.073   4.675 1.00 . A A . 3600 ILE O    1 1 
       13 34794 1 1 106 THR C    C 288.217  -6.692   3.202 1.00 . A A . 3601 THR C    1 1 
       13 34795 1 1 106 THR CA   C 287.552  -7.497   4.320 1.00 . A A . 3601 THR CA   1 1 
       13 34796 1 1 106 THR CB   C 287.879  -8.995   4.156 1.00 . A A . 3601 THR CB   1 1 
       13 34797 1 1 106 THR CG2  C 289.377  -9.240   4.197 1.00 . A A . 3601 THR CG2  1 1 
       13 34798 1 1 106 THR H    H 285.521  -8.067   4.223 1.00 . A A . 3601 THR H    1 1 
       13 34799 1 1 106 THR HA   H 287.943  -7.166   5.271 1.00 . A A . 3601 THR HA   1 1 
       13 34800 1 1 106 THR HB   H 287.498  -9.331   3.202 1.00 . A A . 3601 THR HB   1 1 
       13 34801 1 1 106 THR HG1  H 287.125  -9.171   5.977 1.00 . A A . 3601 THR HG1  1 1 
       13 34802 1 1 106 THR HG21 H 289.854  -8.677   3.408 1.00 . A A . 3601 THR HG21 1 1 
       13 34803 1 1 106 THR HG22 H 289.573 -10.293   4.058 1.00 . A A . 3601 THR HG22 1 1 
       13 34804 1 1 106 THR HG23 H 289.765  -8.923   5.152 1.00 . A A . 3601 THR HG23 1 1 
       13 34805 1 1 106 THR N    N 286.115  -7.288   4.329 1.00 . A A . 3601 THR N    1 1 
       13 34806 1 1 106 THR O    O 289.225  -6.020   3.427 1.00 . A A . 3601 THR O    1 1 
       13 34807 1 1 106 THR OG1  O 287.250  -9.744   5.204 1.00 . A A . 3601 THR OG1  1 1 
       13 34808 1 1 107 TYR C    C 288.122  -4.530   1.019 1.00 . A A . 3602 TYR C    1 1 
       13 34809 1 1 107 TYR CA   C 288.172  -6.050   0.850 1.00 . A A . 3602 TYR CA   1 1 
       13 34810 1 1 107 TYR CB   C 287.433  -6.515  -0.425 1.00 . A A . 3602 TYR CB   1 1 
       13 34811 1 1 107 TYR CD1  C 288.006  -4.643  -2.035 1.00 . A A . 3602 TYR CD1  1 1 
       13 34812 1 1 107 TYR CD2  C 285.715  -5.160  -1.679 1.00 . A A . 3602 TYR CD2  1 1 
       13 34813 1 1 107 TYR CE1  C 287.645  -3.639  -2.910 1.00 . A A . 3602 TYR CE1  1 1 
       13 34814 1 1 107 TYR CE2  C 285.349  -4.161  -2.559 1.00 . A A . 3602 TYR CE2  1 1 
       13 34815 1 1 107 TYR CG   C 287.049  -5.419  -1.400 1.00 . A A . 3602 TYR CG   1 1 
       13 34816 1 1 107 TYR CZ   C 286.317  -3.403  -3.169 1.00 . A A . 3602 TYR CZ   1 1 
       13 34817 1 1 107 TYR H    H 286.797  -7.251   1.916 1.00 . A A . 3602 TYR H    1 1 
       13 34818 1 1 107 TYR HA   H 289.209  -6.344   0.766 1.00 . A A . 3602 TYR HA   1 1 
       13 34819 1 1 107 TYR HB2  H 288.062  -7.211  -0.956 1.00 . A A . 3602 TYR HB2  1 1 
       13 34820 1 1 107 TYR HB3  H 286.526  -7.022  -0.129 1.00 . A A . 3602 TYR HB3  1 1 
       13 34821 1 1 107 TYR HD1  H 289.049  -4.828  -1.831 1.00 . A A . 3602 TYR HD1  1 1 
       13 34822 1 1 107 TYR HD2  H 284.954  -5.758  -1.198 1.00 . A A . 3602 TYR HD2  1 1 
       13 34823 1 1 107 TYR HE1  H 288.401  -3.047  -3.387 1.00 . A A . 3602 TYR HE1  1 1 
       13 34824 1 1 107 TYR HE2  H 284.304  -3.977  -2.762 1.00 . A A . 3602 TYR HE2  1 1 
       13 34825 1 1 107 TYR HH   H 285.220  -1.905  -3.668 1.00 . A A . 3602 TYR HH   1 1 
       13 34826 1 1 107 TYR N    N 287.625  -6.737   2.014 1.00 . A A . 3602 TYR N    1 1 
       13 34827 1 1 107 TYR O    O 289.157  -3.867   0.941 1.00 . A A . 3602 TYR O    1 1 
       13 34828 1 1 107 TYR OH   O 285.958  -2.397  -4.037 1.00 . A A . 3602 TYR OH   1 1 
       13 34829 1 1 108 LEU C    C 287.685  -1.920   2.387 1.00 . A A . 3603 LEU C    1 1 
       13 34830 1 1 108 LEU CA   C 286.754  -2.538   1.360 1.00 . A A . 3603 LEU CA   1 1 
       13 34831 1 1 108 LEU CB   C 285.309  -2.173   1.719 1.00 . A A . 3603 LEU CB   1 1 
       13 34832 1 1 108 LEU CD1  C 285.289  -0.695  -0.309 1.00 . A A . 3603 LEU CD1  1 1 
       13 34833 1 1 108 LEU CD2  C 283.840  -2.712  -0.247 1.00 . A A . 3603 LEU CD2  1 1 
       13 34834 1 1 108 LEU CG   C 284.461  -1.606   0.576 1.00 . A A . 3603 LEU CG   1 1 
       13 34835 1 1 108 LEU H    H 286.155  -4.571   1.383 1.00 . A A . 3603 LEU H    1 1 
       13 34836 1 1 108 LEU HA   H 286.986  -2.121   0.394 1.00 . A A . 3603 LEU HA   1 1 
       13 34837 1 1 108 LEU HB2  H 284.822  -3.062   2.091 1.00 . A A . 3603 LEU HB2  1 1 
       13 34838 1 1 108 LEU HB3  H 285.335  -1.441   2.512 1.00 . A A . 3603 LEU HB3  1 1 
       13 34839 1 1 108 LEU HD11 H 286.018  -1.282  -0.848 1.00 . A A . 3603 LEU HD11 1 1 
       13 34840 1 1 108 LEU HD12 H 284.642  -0.195  -1.015 1.00 . A A . 3603 LEU HD12 1 1 
       13 34841 1 1 108 LEU HD13 H 285.795   0.039   0.300 1.00 . A A . 3603 LEU HD13 1 1 
       13 34842 1 1 108 LEU HD21 H 283.271  -3.367   0.395 1.00 . A A . 3603 LEU HD21 1 1 
       13 34843 1 1 108 LEU HD22 H 283.192  -2.280  -0.995 1.00 . A A . 3603 LEU HD22 1 1 
       13 34844 1 1 108 LEU HD23 H 284.626  -3.274  -0.737 1.00 . A A . 3603 LEU HD23 1 1 
       13 34845 1 1 108 LEU HG   H 283.660  -1.015   0.998 1.00 . A A . 3603 LEU HG   1 1 
       13 34846 1 1 108 LEU N    N 286.933  -3.984   1.267 1.00 . A A . 3603 LEU N    1 1 
       13 34847 1 1 108 LEU O    O 288.305  -0.889   2.130 1.00 . A A . 3603 LEU O    1 1 
       13 34848 1 1 109 GLN C    C 290.080  -2.161   4.326 1.00 . A A . 3604 GLN C    1 1 
       13 34849 1 1 109 GLN CA   C 288.587  -2.007   4.622 1.00 . A A . 3604 GLN CA   1 1 
       13 34850 1 1 109 GLN CB   C 288.210  -2.669   5.951 1.00 . A A . 3604 GLN CB   1 1 
       13 34851 1 1 109 GLN CD   C 288.401  -4.649   7.484 1.00 . A A . 3604 GLN CD   1 1 
       13 34852 1 1 109 GLN CG   C 288.810  -4.048   6.161 1.00 . A A . 3604 GLN CG   1 1 
       13 34853 1 1 109 GLN H    H 287.323  -3.409   3.670 1.00 . A A . 3604 GLN H    1 1 
       13 34854 1 1 109 GLN HA   H 288.360  -0.953   4.685 1.00 . A A . 3604 GLN HA   1 1 
       13 34855 1 1 109 GLN HB2  H 288.531  -2.034   6.761 1.00 . A A . 3604 GLN HB2  1 1 
       13 34856 1 1 109 GLN HB3  H 287.129  -2.769   5.988 1.00 . A A . 3604 GLN HB3  1 1 
       13 34857 1 1 109 GLN HE21 H 286.805  -5.460   6.636 1.00 . A A . 3604 GLN HE21 1 1 
       13 34858 1 1 109 GLN HE22 H 286.994  -5.765   8.333 1.00 . A A . 3604 GLN HE22 1 1 
       13 34859 1 1 109 GLN HG2  H 288.477  -4.699   5.366 1.00 . A A . 3604 GLN HG2  1 1 
       13 34860 1 1 109 GLN HG3  H 289.887  -3.967   6.134 1.00 . A A . 3604 GLN HG3  1 1 
       13 34861 1 1 109 GLN N    N 287.792  -2.555   3.542 1.00 . A A . 3604 GLN N    1 1 
       13 34862 1 1 109 GLN NE2  N 287.291  -5.362   7.483 1.00 . A A . 3604 GLN NE2  1 1 
       13 34863 1 1 109 GLN O    O 290.877  -1.289   4.668 1.00 . A A . 3604 GLN O    1 1 
       13 34864 1 1 109 GLN OE1  O 289.073  -4.466   8.499 1.00 . A A . 3604 GLN OE1  1 1 
       13 34865 1 1 110 ALA C    C 292.317  -2.509   2.261 1.00 . A A . 3605 ALA C    1 1 
       13 34866 1 1 110 ALA CA   C 291.842  -3.502   3.308 1.00 . A A . 3605 ALA CA   1 1 
       13 34867 1 1 110 ALA CB   C 292.019  -4.921   2.797 1.00 . A A . 3605 ALA CB   1 1 
       13 34868 1 1 110 ALA H    H 289.765  -3.909   3.397 1.00 . A A . 3605 ALA H    1 1 
       13 34869 1 1 110 ALA HA   H 292.439  -3.385   4.201 1.00 . A A . 3605 ALA HA   1 1 
       13 34870 1 1 110 ALA HB1  H 291.461  -5.045   1.881 1.00 . A A . 3605 ALA HB1  1 1 
       13 34871 1 1 110 ALA HB2  H 293.065  -5.109   2.610 1.00 . A A . 3605 ALA HB2  1 1 
       13 34872 1 1 110 ALA HB3  H 291.656  -5.617   3.539 1.00 . A A . 3605 ALA HB3  1 1 
       13 34873 1 1 110 ALA N    N 290.448  -3.253   3.658 1.00 . A A . 3605 ALA N    1 1 
       13 34874 1 1 110 ALA O    O 293.455  -2.039   2.297 1.00 . A A . 3605 ALA O    1 1 
       13 34875 1 1 111 LYS C    C 291.646   0.187   0.823 1.00 . A A . 3606 LYS C    1 1 
       13 34876 1 1 111 LYS CA   C 291.743  -1.232   0.282 1.00 . A A . 3606 LYS CA   1 1 
       13 34877 1 1 111 LYS CB   C 290.765  -1.374  -0.880 1.00 . A A . 3606 LYS CB   1 1 
       13 34878 1 1 111 LYS CD   C 292.084  -3.114  -2.141 1.00 . A A . 3606 LYS CD   1 1 
       13 34879 1 1 111 LYS CE   C 291.899  -4.200  -3.183 1.00 . A A . 3606 LYS CE   1 1 
       13 34880 1 1 111 LYS CG   C 290.747  -2.747  -1.523 1.00 . A A . 3606 LYS CG   1 1 
       13 34881 1 1 111 LYS H    H 290.553  -2.631   1.331 1.00 . A A . 3606 LYS H    1 1 
       13 34882 1 1 111 LYS HA   H 292.743  -1.420  -0.076 1.00 . A A . 3606 LYS HA   1 1 
       13 34883 1 1 111 LYS HB2  H 289.769  -1.160  -0.522 1.00 . A A . 3606 LYS HB2  1 1 
       13 34884 1 1 111 LYS HB3  H 291.024  -0.651  -1.639 1.00 . A A . 3606 LYS HB3  1 1 
       13 34885 1 1 111 LYS HD2  H 292.509  -2.240  -2.612 1.00 . A A . 3606 LYS HD2  1 1 
       13 34886 1 1 111 LYS HD3  H 292.746  -3.474  -1.367 1.00 . A A . 3606 LYS HD3  1 1 
       13 34887 1 1 111 LYS HE2  H 291.374  -5.028  -2.731 1.00 . A A . 3606 LYS HE2  1 1 
       13 34888 1 1 111 LYS HE3  H 291.303  -3.790  -3.981 1.00 . A A . 3606 LYS HE3  1 1 
       13 34889 1 1 111 LYS HG2  H 290.501  -3.479  -0.769 1.00 . A A . 3606 LYS HG2  1 1 
       13 34890 1 1 111 LYS HG3  H 289.990  -2.758  -2.294 1.00 . A A . 3606 LYS HG3  1 1 
       13 34891 1 1 111 LYS HZ1  H 293.008  -5.425  -4.464 1.00 . A A . 3606 LYS HZ1  1 1 
       13 34892 1 1 111 LYS HZ2  H 293.769  -5.113  -2.980 1.00 . A A . 3606 LYS HZ2  1 1 
       13 34893 1 1 111 LYS HZ3  H 293.721  -3.910  -4.176 1.00 . A A . 3606 LYS HZ3  1 1 
       13 34894 1 1 111 LYS N    N 291.434  -2.195   1.325 1.00 . A A . 3606 LYS N    1 1 
       13 34895 1 1 111 LYS NZ   N 293.188  -4.694  -3.740 1.00 . A A . 3606 LYS NZ   1 1 
       13 34896 1 1 111 LYS O    O 292.204   1.117   0.242 1.00 . A A . 3606 LYS O    1 1 
       13 34897 1 1 112 GLN C    C 289.920   2.462   1.371 1.00 . A A . 3607 GLN C    1 1 
       13 34898 1 1 112 GLN CA   C 290.584   1.649   2.474 1.00 . A A . 3607 GLN CA   1 1 
       13 34899 1 1 112 GLN CB   C 291.804   2.389   3.033 1.00 . A A . 3607 GLN CB   1 1 
       13 34900 1 1 112 GLN CD   C 293.579   2.502   4.828 1.00 . A A . 3607 GLN CD   1 1 
       13 34901 1 1 112 GLN CG   C 292.389   1.741   4.277 1.00 . A A . 3607 GLN CG   1 1 
       13 34902 1 1 112 GLN H    H 290.685  -0.466   2.459 1.00 . A A . 3607 GLN H    1 1 
       13 34903 1 1 112 GLN HA   H 289.868   1.498   3.270 1.00 . A A . 3607 GLN HA   1 1 
       13 34904 1 1 112 GLN HB2  H 292.572   2.421   2.272 1.00 . A A . 3607 GLN HB2  1 1 
       13 34905 1 1 112 GLN HB3  H 291.514   3.399   3.281 1.00 . A A . 3607 GLN HB3  1 1 
       13 34906 1 1 112 GLN HE21 H 293.100   1.953   6.676 1.00 . A A . 3607 GLN HE21 1 1 
       13 34907 1 1 112 GLN HE22 H 294.519   2.940   6.527 1.00 . A A . 3607 GLN HE22 1 1 
       13 34908 1 1 112 GLN HG2  H 291.626   1.701   5.039 1.00 . A A . 3607 GLN HG2  1 1 
       13 34909 1 1 112 GLN HG3  H 292.704   0.738   4.031 1.00 . A A . 3607 GLN HG3  1 1 
       13 34910 1 1 112 GLN N    N 290.952   0.335   1.956 1.00 . A A . 3607 GLN N    1 1 
       13 34911 1 1 112 GLN NE2  N 293.748   2.462   6.139 1.00 . A A . 3607 GLN NE2  1 1 
       13 34912 1 1 112 GLN O    O 290.331   3.584   1.067 1.00 . A A . 3607 GLN O    1 1 
       13 34913 1 1 112 GLN OE1  O 294.330   3.134   4.085 1.00 . A A . 3607 GLN OE1  1 1 
       13 34914 1 1 113 ALA C    C 286.730   2.408  -0.304 1.00 . A A . 3608 ALA C    1 1 
       13 34915 1 1 113 ALA CA   C 288.255   2.469  -0.396 1.00 . A A . 3608 ALA CA   1 1 
       13 34916 1 1 113 ALA CB   C 288.748   1.768  -1.658 1.00 . A A . 3608 ALA CB   1 1 
       13 34917 1 1 113 ALA H    H 288.536   1.037   1.133 1.00 . A A . 3608 ALA H    1 1 
       13 34918 1 1 113 ALA HA   H 288.558   3.504  -0.451 1.00 . A A . 3608 ALA HA   1 1 
       13 34919 1 1 113 ALA HB1  H 288.299   2.227  -2.525 1.00 . A A . 3608 ALA HB1  1 1 
       13 34920 1 1 113 ALA HB2  H 289.823   1.854  -1.721 1.00 . A A . 3608 ALA HB2  1 1 
       13 34921 1 1 113 ALA HB3  H 288.474   0.722  -1.622 1.00 . A A . 3608 ALA HB3  1 1 
       13 34922 1 1 113 ALA N    N 288.888   1.881   0.771 1.00 . A A . 3608 ALA N    1 1 
       13 34923 1 1 113 ALA O    O 286.174   2.002   0.714 1.00 . A A . 3608 ALA O    1 1 
       13 34924 1 1 114 ALA C    C 284.221   1.971  -2.682 1.00 . A A . 3609 ALA C    1 1 
       13 34925 1 1 114 ALA CA   C 284.623   2.814  -1.489 1.00 . A A . 3609 ALA CA   1 1 
       13 34926 1 1 114 ALA CB   C 284.064   4.227  -1.654 1.00 . A A . 3609 ALA CB   1 1 
       13 34927 1 1 114 ALA H    H 286.593   3.204  -2.117 1.00 . A A . 3609 ALA H    1 1 
       13 34928 1 1 114 ALA HA   H 284.214   2.381  -0.587 1.00 . A A . 3609 ALA HA   1 1 
       13 34929 1 1 114 ALA HB1  H 282.991   4.205  -1.525 1.00 . A A . 3609 ALA HB1  1 1 
       13 34930 1 1 114 ALA HB2  H 284.498   4.876  -0.909 1.00 . A A . 3609 ALA HB2  1 1 
       13 34931 1 1 114 ALA HB3  H 284.302   4.606  -2.654 1.00 . A A . 3609 ALA HB3  1 1 
       13 34932 1 1 114 ALA N    N 286.076   2.842  -1.375 1.00 . A A . 3609 ALA N    1 1 
       13 34933 1 1 114 ALA O    O 284.634   2.261  -3.797 1.00 . A A . 3609 ALA O    1 1 
       13 34934 1 1 115 GLY C    C 282.070   0.899  -4.471 1.00 . A A . 3610 GLY C    1 1 
       13 34935 1 1 115 GLY CA   C 282.967   0.109  -3.545 1.00 . A A . 3610 GLY CA   1 1 
       13 34936 1 1 115 GLY H    H 283.180   0.720  -1.528 1.00 . A A . 3610 GLY H    1 1 
       13 34937 1 1 115 GLY HA2  H 283.814  -0.262  -4.102 1.00 . A A . 3610 GLY HA2  1 1 
       13 34938 1 1 115 GLY HA3  H 282.412  -0.725  -3.145 1.00 . A A . 3610 GLY HA3  1 1 
       13 34939 1 1 115 GLY N    N 283.443   0.931  -2.452 1.00 . A A . 3610 GLY N    1 1 
       13 34940 1 1 115 GLY O    O 280.913   1.136  -4.159 1.00 . A A . 3610 GLY O    1 1 
       13 34941 1 1 116 ILE C    C 281.124   1.358  -7.535 1.00 . A A . 3611 ILE C    1 1 
       13 34942 1 1 116 ILE CA   C 281.896   2.179  -6.520 1.00 . A A . 3611 ILE CA   1 1 
       13 34943 1 1 116 ILE CB   C 282.862   3.110  -7.270 1.00 . A A . 3611 ILE CB   1 1 
       13 34944 1 1 116 ILE CD1  C 282.681   5.055  -5.682 1.00 . A A . 3611 ILE CD1  1 1 
       13 34945 1 1 116 ILE CG1  C 283.586   4.031  -6.300 1.00 . A A . 3611 ILE CG1  1 1 
       13 34946 1 1 116 ILE CG2  C 282.123   3.929  -8.323 1.00 . A A . 3611 ILE CG2  1 1 
       13 34947 1 1 116 ILE H    H 283.527   1.034  -5.821 1.00 . A A . 3611 ILE H    1 1 
       13 34948 1 1 116 ILE HA   H 281.202   2.788  -5.952 1.00 . A A . 3611 ILE HA   1 1 
       13 34949 1 1 116 ILE HB   H 283.590   2.496  -7.772 1.00 . A A . 3611 ILE HB   1 1 
       13 34950 1 1 116 ILE HD11 H 282.207   5.627  -6.475 1.00 . A A . 3611 ILE HD11 1 1 
       13 34951 1 1 116 ILE HD12 H 281.927   4.558  -5.096 1.00 . A A . 3611 ILE HD12 1 1 
       13 34952 1 1 116 ILE HD13 H 283.259   5.714  -5.054 1.00 . A A . 3611 ILE HD13 1 1 
       13 34953 1 1 116 ILE HG12 H 284.016   3.442  -5.503 1.00 . A A . 3611 ILE HG12 1 1 
       13 34954 1 1 116 ILE HG13 H 284.374   4.553  -6.823 1.00 . A A . 3611 ILE HG13 1 1 
       13 34955 1 1 116 ILE HG21 H 282.817   4.603  -8.807 1.00 . A A . 3611 ILE HG21 1 1 
       13 34956 1 1 116 ILE HG22 H 281.692   3.266  -9.058 1.00 . A A . 3611 ILE HG22 1 1 
       13 34957 1 1 116 ILE HG23 H 281.340   4.501  -7.849 1.00 . A A . 3611 ILE HG23 1 1 
       13 34958 1 1 116 ILE N    N 282.613   1.320  -5.596 1.00 . A A . 3611 ILE N    1 1 
       13 34959 1 1 116 ILE O    O 281.684   0.491  -8.217 1.00 . A A . 3611 ILE O    1 1 
       13 34960 1 1 117 ILE C    C 278.268   2.015  -9.433 1.00 . A A . 3612 ILE C    1 1 
       13 34961 1 1 117 ILE CA   C 278.982   0.970  -8.580 1.00 . A A . 3612 ILE CA   1 1 
       13 34962 1 1 117 ILE CB   C 277.972   0.051  -7.863 1.00 . A A . 3612 ILE CB   1 1 
       13 34963 1 1 117 ILE CD1  C 277.887  -1.866  -6.159 1.00 . A A . 3612 ILE CD1  1 1 
       13 34964 1 1 117 ILE CG1  C 278.745  -0.892  -6.928 1.00 . A A . 3612 ILE CG1  1 1 
       13 34965 1 1 117 ILE CG2  C 277.140  -0.729  -8.874 1.00 . A A . 3612 ILE CG2  1 1 
       13 34966 1 1 117 ILE H    H 279.447   2.282  -7.001 1.00 . A A . 3612 ILE H    1 1 
       13 34967 1 1 117 ILE HA   H 279.604   0.362  -9.221 1.00 . A A . 3612 ILE HA   1 1 
       13 34968 1 1 117 ILE HB   H 277.308   0.665  -7.277 1.00 . A A . 3612 ILE HB   1 1 
       13 34969 1 1 117 ILE HD11 H 277.101  -1.328  -5.648 1.00 . A A . 3612 ILE HD11 1 1 
       13 34970 1 1 117 ILE HD12 H 277.449  -2.575  -6.846 1.00 . A A . 3612 ILE HD12 1 1 
       13 34971 1 1 117 ILE HD13 H 278.500  -2.394  -5.433 1.00 . A A . 3612 ILE HD13 1 1 
       13 34972 1 1 117 ILE HG12 H 279.444  -1.469  -7.514 1.00 . A A . 3612 ILE HG12 1 1 
       13 34973 1 1 117 ILE HG13 H 279.295  -0.300  -6.211 1.00 . A A . 3612 ILE HG13 1 1 
       13 34974 1 1 117 ILE HG21 H 276.588  -0.040  -9.495 1.00 . A A . 3612 ILE HG21 1 1 
       13 34975 1 1 117 ILE HG22 H 277.793  -1.328  -9.493 1.00 . A A . 3612 ILE HG22 1 1 
       13 34976 1 1 117 ILE HG23 H 276.449  -1.375  -8.351 1.00 . A A . 3612 ILE HG23 1 1 
       13 34977 1 1 117 ILE N    N 279.837   1.627  -7.619 1.00 . A A . 3612 ILE N    1 1 
       13 34978 1 1 117 ILE O    O 277.520   2.849  -8.917 1.00 . A A . 3612 ILE O    1 1 
       13 34979 1 1 118 ASN C    C 276.612   2.614 -12.115 1.00 . A A . 3613 ASN C    1 1 
       13 34980 1 1 118 ASN CA   C 278.015   2.979 -11.663 1.00 . A A . 3613 ASN CA   1 1 
       13 34981 1 1 118 ASN CB   C 278.927   3.105 -12.888 1.00 . A A . 3613 ASN CB   1 1 
       13 34982 1 1 118 ASN CG   C 280.216   3.855 -12.601 1.00 . A A . 3613 ASN CG   1 1 
       13 34983 1 1 118 ASN H    H 279.118   1.272 -11.077 1.00 . A A . 3613 ASN H    1 1 
       13 34984 1 1 118 ASN HA   H 277.982   3.929 -11.154 1.00 . A A . 3613 ASN HA   1 1 
       13 34985 1 1 118 ASN HB2  H 279.183   2.117 -13.240 1.00 . A A . 3613 ASN HB2  1 1 
       13 34986 1 1 118 ASN HB3  H 278.395   3.630 -13.668 1.00 . A A . 3613 ASN HB3  1 1 
       13 34987 1 1 118 ASN HD21 H 279.256   5.126 -11.410 1.00 . A A . 3613 ASN HD21 1 1 
       13 34988 1 1 118 ASN HD22 H 280.956   5.405 -11.599 1.00 . A A . 3613 ASN HD22 1 1 
       13 34989 1 1 118 ASN N    N 278.547   1.987 -10.731 1.00 . A A . 3613 ASN N    1 1 
       13 34990 1 1 118 ASN ND2  N 280.134   4.895 -11.785 1.00 . A A . 3613 ASN ND2  1 1 
       13 34991 1 1 118 ASN O    O 276.301   1.442 -12.326 1.00 . A A . 3613 ASN O    1 1 
       13 34992 1 1 118 ASN OD1  O 281.273   3.514 -13.133 1.00 . A A . 3613 ASN OD1  1 1 
       13 34993 1 1 119 VAL C    C 274.023   4.505 -13.735 1.00 . A A . 3614 VAL C    1 1 
       13 34994 1 1 119 VAL CA   C 274.399   3.431 -12.720 1.00 . A A . 3614 VAL CA   1 1 
       13 34995 1 1 119 VAL CB   C 273.383   3.479 -11.557 1.00 . A A . 3614 VAL CB   1 1 
       13 34996 1 1 119 VAL CG1  C 271.971   3.230 -12.064 1.00 . A A . 3614 VAL CG1  1 1 
       13 34997 1 1 119 VAL CG2  C 273.744   2.478 -10.475 1.00 . A A . 3614 VAL CG2  1 1 
       13 34998 1 1 119 VAL H    H 276.069   4.534 -12.035 1.00 . A A . 3614 VAL H    1 1 
       13 34999 1 1 119 VAL HA   H 274.338   2.461 -13.191 1.00 . A A . 3614 VAL HA   1 1 
       13 35000 1 1 119 VAL HB   H 273.413   4.469 -11.124 1.00 . A A . 3614 VAL HB   1 1 
       13 35001 1 1 119 VAL HG11 H 271.279   3.283 -11.237 1.00 . A A . 3614 VAL HG11 1 1 
       13 35002 1 1 119 VAL HG12 H 271.715   3.981 -12.796 1.00 . A A . 3614 VAL HG12 1 1 
       13 35003 1 1 119 VAL HG13 H 271.916   2.250 -12.516 1.00 . A A . 3614 VAL HG13 1 1 
       13 35004 1 1 119 VAL HG21 H 273.761   1.483 -10.895 1.00 . A A . 3614 VAL HG21 1 1 
       13 35005 1 1 119 VAL HG22 H 274.719   2.719 -10.075 1.00 . A A . 3614 VAL HG22 1 1 
       13 35006 1 1 119 VAL HG23 H 273.010   2.525  -9.684 1.00 . A A . 3614 VAL HG23 1 1 
       13 35007 1 1 119 VAL N    N 275.766   3.626 -12.255 1.00 . A A . 3614 VAL N    1 1 
       13 35008 1 1 119 VAL O    O 274.171   5.697 -13.469 1.00 . A A . 3614 VAL O    1 1 
       13 35009 1 1 120 PRO C    C 271.541   5.212 -15.808 1.00 . A A . 3615 PRO C    1 1 
       13 35010 1 1 120 PRO CA   C 273.051   5.020 -15.918 1.00 . A A . 3615 PRO CA   1 1 
       13 35011 1 1 120 PRO CB   C 273.413   4.325 -17.227 1.00 . A A . 3615 PRO CB   1 1 
       13 35012 1 1 120 PRO CD   C 273.538   2.713 -15.412 1.00 . A A . 3615 PRO CD   1 1 
       13 35013 1 1 120 PRO CG   C 273.406   2.858 -16.914 1.00 . A A . 3615 PRO CG   1 1 
       13 35014 1 1 120 PRO HA   H 273.539   5.980 -15.867 1.00 . A A . 3615 PRO HA   1 1 
       13 35015 1 1 120 PRO HB2  H 272.679   4.571 -17.980 1.00 . A A . 3615 PRO HB2  1 1 
       13 35016 1 1 120 PRO HB3  H 274.390   4.651 -17.551 1.00 . A A . 3615 PRO HB3  1 1 
       13 35017 1 1 120 PRO HD2  H 272.689   2.181 -15.010 1.00 . A A . 3615 PRO HD2  1 1 
       13 35018 1 1 120 PRO HD3  H 274.456   2.200 -15.163 1.00 . A A . 3615 PRO HD3  1 1 
       13 35019 1 1 120 PRO HG2  H 272.477   2.421 -17.246 1.00 . A A . 3615 PRO HG2  1 1 
       13 35020 1 1 120 PRO HG3  H 274.239   2.379 -17.408 1.00 . A A . 3615 PRO HG3  1 1 
       13 35021 1 1 120 PRO N    N 273.564   4.100 -14.922 1.00 . A A . 3615 PRO N    1 1 
       13 35022 1 1 120 PRO O    O 270.807   4.290 -15.439 1.00 . A A . 3615 PRO O    1 1 
       13 35023 1 1 121 ASN C    C 269.309   7.146 -17.601 1.00 . A A . 3616 ASN C    1 1 
       13 35024 1 1 121 ASN CA   C 269.652   6.699 -16.185 1.00 . A A . 3616 ASN CA   1 1 
       13 35025 1 1 121 ASN CB   C 269.228   7.770 -15.172 1.00 . A A . 3616 ASN CB   1 1 
       13 35026 1 1 121 ASN CG   C 268.903   7.210 -13.793 1.00 . A A . 3616 ASN CG   1 1 
       13 35027 1 1 121 ASN H    H 271.728   7.146 -16.261 1.00 . A A . 3616 ASN H    1 1 
       13 35028 1 1 121 ASN HA   H 269.123   5.782 -15.973 1.00 . A A . 3616 ASN HA   1 1 
       13 35029 1 1 121 ASN HB2  H 270.028   8.486 -15.062 1.00 . A A . 3616 ASN HB2  1 1 
       13 35030 1 1 121 ASN HB3  H 268.350   8.278 -15.547 1.00 . A A . 3616 ASN HB3  1 1 
       13 35031 1 1 121 ASN HD21 H 270.078   5.634 -14.099 1.00 . A A . 3616 ASN HD21 1 1 
       13 35032 1 1 121 ASN HD22 H 269.279   5.695 -12.561 1.00 . A A . 3616 ASN HD22 1 1 
       13 35033 1 1 121 ASN N    N 271.085   6.419 -16.095 1.00 . A A . 3616 ASN N    1 1 
       13 35034 1 1 121 ASN ND2  N 269.478   6.066 -13.452 1.00 . A A . 3616 ASN ND2  1 1 
       13 35035 1 1 121 ASN O    O 269.096   8.334 -17.851 1.00 . A A . 3616 ASN O    1 1 
       13 35036 1 1 121 ASN OD1  O 268.124   7.800 -13.044 1.00 . A A . 3616 ASN OD1  1 1 
       13 35037 1 1 122 PRO C    C 268.006   7.425 -20.321 1.00 . A A . 3617 PRO C    1 1 
       13 35038 1 1 122 PRO CA   C 269.144   6.470 -19.980 1.00 . A A . 3617 PRO CA   1 1 
       13 35039 1 1 122 PRO CB   C 268.895   5.093 -20.614 1.00 . A A . 3617 PRO CB   1 1 
       13 35040 1 1 122 PRO CD   C 269.278   4.743 -18.284 1.00 . A A . 3617 PRO CD   1 1 
       13 35041 1 1 122 PRO CG   C 268.573   4.180 -19.479 1.00 . A A . 3617 PRO CG   1 1 
       13 35042 1 1 122 PRO HA   H 270.068   6.877 -20.367 1.00 . A A . 3617 PRO HA   1 1 
       13 35043 1 1 122 PRO HB2  H 268.071   5.161 -21.308 1.00 . A A . 3617 PRO HB2  1 1 
       13 35044 1 1 122 PRO HB3  H 269.784   4.772 -21.136 1.00 . A A . 3617 PRO HB3  1 1 
       13 35045 1 1 122 PRO HD2  H 268.739   4.504 -17.378 1.00 . A A . 3617 PRO HD2  1 1 
       13 35046 1 1 122 PRO HD3  H 270.292   4.374 -18.232 1.00 . A A . 3617 PRO HD3  1 1 
       13 35047 1 1 122 PRO HG2  H 267.506   4.163 -19.312 1.00 . A A . 3617 PRO HG2  1 1 
       13 35048 1 1 122 PRO HG3  H 268.936   3.186 -19.694 1.00 . A A . 3617 PRO HG3  1 1 
       13 35049 1 1 122 PRO N    N 269.256   6.188 -18.543 1.00 . A A . 3617 PRO N    1 1 
       13 35050 1 1 122 PRO O    O 266.833   7.149 -20.052 1.00 . A A . 3617 PRO O    1 1 
       13 35051 1 1 123 GLY C    C 267.293  10.716 -20.402 1.00 . A A . 3618 GLY C    1 1 
       13 35052 1 1 123 GLY CA   C 267.385   9.526 -21.330 1.00 . A A . 3618 GLY CA   1 1 
       13 35053 1 1 123 GLY H    H 269.328   8.752 -21.023 1.00 . A A . 3618 GLY H    1 1 
       13 35054 1 1 123 GLY HA2  H 267.650   9.874 -22.317 1.00 . A A . 3618 GLY HA2  1 1 
       13 35055 1 1 123 GLY HA3  H 266.420   9.045 -21.376 1.00 . A A . 3618 GLY HA3  1 1 
       13 35056 1 1 123 GLY N    N 268.368   8.562 -20.896 1.00 . A A . 3618 GLY N    1 1 
       13 35057 1 1 123 GLY O    O 267.245  11.862 -20.851 1.00 . A A . 3618 GLY O    1 1 
       13 35058 1 1 124 SER C    C 268.434  11.955 -17.535 1.00 . A A . 3619 SER C    1 1 
       13 35059 1 1 124 SER CA   C 267.100  11.499 -18.118 1.00 . A A . 3619 SER CA   1 1 
       13 35060 1 1 124 SER CB   C 266.175  10.995 -17.013 1.00 . A A . 3619 SER CB   1 1 
       13 35061 1 1 124 SER H    H 267.412   9.525 -18.807 1.00 . A A . 3619 SER H    1 1 
       13 35062 1 1 124 SER HA   H 266.630  12.337 -18.610 1.00 . A A . 3619 SER HA   1 1 
       13 35063 1 1 124 SER HB2  H 266.670  10.211 -16.459 1.00 . A A . 3619 SER HB2  1 1 
       13 35064 1 1 124 SER HB3  H 265.932  11.810 -16.348 1.00 . A A . 3619 SER HB3  1 1 
       13 35065 1 1 124 SER HG   H 264.762  10.957 -18.387 1.00 . A A . 3619 SER HG   1 1 
       13 35066 1 1 124 SER N    N 267.286  10.450 -19.107 1.00 . A A . 3619 SER N    1 1 
       13 35067 1 1 124 SER O    O 268.602  13.122 -17.183 1.00 . A A . 3619 SER O    1 1 
       13 35068 1 1 124 SER OG   O 264.971  10.479 -17.564 1.00 . A A . 3619 SER OG   1 1 
       13 35069 1 1 125 ASN C    C 271.746  10.447 -17.536 1.00 . A A . 3620 ASN C    1 1 
       13 35070 1 1 125 ASN CA   C 270.692  11.340 -16.885 1.00 . A A . 3620 ASN CA   1 1 
       13 35071 1 1 125 ASN CB   C 270.669  11.129 -15.362 1.00 . A A . 3620 ASN CB   1 1 
       13 35072 1 1 125 ASN CG   C 271.670  12.001 -14.616 1.00 . A A . 3620 ASN CG   1 1 
       13 35073 1 1 125 ASN H    H 269.213  10.127 -17.786 1.00 . A A . 3620 ASN H    1 1 
       13 35074 1 1 125 ASN HA   H 270.921  12.373 -17.100 1.00 . A A . 3620 ASN HA   1 1 
       13 35075 1 1 125 ASN HB2  H 269.681  11.360 -14.992 1.00 . A A . 3620 ASN HB2  1 1 
       13 35076 1 1 125 ASN HB3  H 270.893  10.094 -15.148 1.00 . A A . 3620 ASN HB3  1 1 
       13 35077 1 1 125 ASN HD21 H 270.488  12.020 -13.019 1.00 . A A . 3620 ASN HD21 1 1 
       13 35078 1 1 125 ASN HD22 H 271.954  12.928 -12.881 1.00 . A A . 3620 ASN HD22 1 1 
       13 35079 1 1 125 ASN N    N 269.387  11.037 -17.450 1.00 . A A . 3620 ASN N    1 1 
       13 35080 1 1 125 ASN ND2  N 271.341  12.346 -13.381 1.00 . A A . 3620 ASN ND2  1 1 
       13 35081 1 1 125 ASN O    O 271.447   9.704 -18.468 1.00 . A A . 3620 ASN O    1 1 
       13 35082 1 1 125 ASN OD1  O 272.731  12.354 -15.136 1.00 . A A . 3620 ASN OD1  1 1 
       13 35083 1 1 126 GLN C    C 274.425   8.622 -16.589 1.00 . A A . 3621 GLN C    1 1 
       13 35084 1 1 126 GLN CA   C 274.070   9.738 -17.577 1.00 . A A . 3621 GLN CA   1 1 
       13 35085 1 1 126 GLN CB   C 275.276  10.656 -17.813 1.00 . A A . 3621 GLN CB   1 1 
       13 35086 1 1 126 GLN CD   C 276.226  12.638 -19.063 1.00 . A A . 3621 GLN CD   1 1 
       13 35087 1 1 126 GLN CG   C 275.022  11.743 -18.844 1.00 . A A . 3621 GLN CG   1 1 
       13 35088 1 1 126 GLN H    H 273.142  11.145 -16.304 1.00 . A A . 3621 GLN H    1 1 
       13 35089 1 1 126 GLN HA   H 273.760   9.301 -18.515 1.00 . A A . 3621 GLN HA   1 1 
       13 35090 1 1 126 GLN HB2  H 275.540  11.130 -16.879 1.00 . A A . 3621 GLN HB2  1 1 
       13 35091 1 1 126 GLN HB3  H 276.109  10.057 -18.149 1.00 . A A . 3621 GLN HB3  1 1 
       13 35092 1 1 126 GLN HE21 H 277.458  11.155 -18.588 1.00 . A A . 3621 GLN HE21 1 1 
       13 35093 1 1 126 GLN HE22 H 278.212  12.650 -19.018 1.00 . A A . 3621 GLN HE22 1 1 
       13 35094 1 1 126 GLN HG2  H 274.765  11.276 -19.783 1.00 . A A . 3621 GLN HG2  1 1 
       13 35095 1 1 126 GLN HG3  H 274.196  12.353 -18.509 1.00 . A A . 3621 GLN HG3  1 1 
       13 35096 1 1 126 GLN N    N 272.969  10.529 -17.052 1.00 . A A . 3621 GLN N    1 1 
       13 35097 1 1 126 GLN NE2  N 277.417  12.093 -18.867 1.00 . A A . 3621 GLN NE2  1 1 
       13 35098 1 1 126 GLN O    O 273.773   8.494 -15.551 1.00 . A A . 3621 GLN O    1 1 
       13 35099 1 1 126 GLN OE1  O 276.086  13.813 -19.403 1.00 . A A . 3621 GLN OE1  1 1 
       13 35100 1 1 127 PRO C    C 276.731   7.486 -14.769 1.00 . A A . 3622 PRO C    1 1 
       13 35101 1 1 127 PRO CA   C 275.996   6.810 -15.929 1.00 . A A . 3622 PRO CA   1 1 
       13 35102 1 1 127 PRO CB   C 276.971   5.982 -16.772 1.00 . A A . 3622 PRO CB   1 1 
       13 35103 1 1 127 PRO CD   C 276.123   7.692 -18.199 1.00 . A A . 3622 PRO CD   1 1 
       13 35104 1 1 127 PRO CG   C 277.344   6.870 -17.904 1.00 . A A . 3622 PRO CG   1 1 
       13 35105 1 1 127 PRO HA   H 275.225   6.168 -15.534 1.00 . A A . 3622 PRO HA   1 1 
       13 35106 1 1 127 PRO HB2  H 277.833   5.720 -16.175 1.00 . A A . 3622 PRO HB2  1 1 
       13 35107 1 1 127 PRO HB3  H 276.482   5.086 -17.119 1.00 . A A . 3622 PRO HB3  1 1 
       13 35108 1 1 127 PRO HD2  H 276.404   8.671 -18.560 1.00 . A A . 3622 PRO HD2  1 1 
       13 35109 1 1 127 PRO HD3  H 275.496   7.189 -18.920 1.00 . A A . 3622 PRO HD3  1 1 
       13 35110 1 1 127 PRO HG2  H 278.167   7.509 -17.617 1.00 . A A . 3622 PRO HG2  1 1 
       13 35111 1 1 127 PRO HG3  H 277.612   6.275 -18.764 1.00 . A A . 3622 PRO HG3  1 1 
       13 35112 1 1 127 PRO N    N 275.447   7.788 -16.890 1.00 . A A . 3622 PRO N    1 1 
       13 35113 1 1 127 PRO O    O 277.602   6.890 -14.135 1.00 . A A . 3622 PRO O    1 1 
       13 35114 1 1 128 ALA C    C 276.597   9.219 -12.086 1.00 . A A . 3623 ALA C    1 1 
       13 35115 1 1 128 ALA CA   C 277.031   9.560 -13.508 1.00 . A A . 3623 ALA CA   1 1 
       13 35116 1 1 128 ALA CB   C 276.763  11.026 -13.803 1.00 . A A . 3623 ALA CB   1 1 
       13 35117 1 1 128 ALA H    H 275.567   9.091 -14.956 1.00 . A A . 3623 ALA H    1 1 
       13 35118 1 1 128 ALA HA   H 278.094   9.388 -13.602 1.00 . A A . 3623 ALA HA   1 1 
       13 35119 1 1 128 ALA HB1  H 277.307  11.641 -13.100 1.00 . A A . 3623 ALA HB1  1 1 
       13 35120 1 1 128 ALA HB2  H 277.085  11.258 -14.807 1.00 . A A . 3623 ALA HB2  1 1 
       13 35121 1 1 128 ALA HB3  H 275.705  11.224 -13.710 1.00 . A A . 3623 ALA HB3  1 1 
       13 35122 1 1 128 ALA N    N 276.352   8.728 -14.492 1.00 . A A . 3623 ALA N    1 1 
       13 35123 1 1 128 ALA O    O 276.891   9.957 -11.143 1.00 . A A . 3623 ALA O    1 1 
       13 35124 1 1 129 TYR C    C 276.556   6.783 -10.025 1.00 . A A . 3624 TYR C    1 1 
       13 35125 1 1 129 TYR CA   C 275.490   7.658 -10.620 1.00 . A A . 3624 TYR CA   1 1 
       13 35126 1 1 129 TYR CB   C 274.155   6.927 -10.678 1.00 . A A . 3624 TYR CB   1 1 
       13 35127 1 1 129 TYR CD1  C 272.403   8.494  -9.794 1.00 . A A . 3624 TYR CD1  1 1 
       13 35128 1 1 129 TYR CD2  C 272.495   8.130 -12.148 1.00 . A A . 3624 TYR CD2  1 1 
       13 35129 1 1 129 TYR CE1  C 271.349   9.366  -9.967 1.00 . A A . 3624 TYR CE1  1 1 
       13 35130 1 1 129 TYR CE2  C 271.441   9.000 -12.328 1.00 . A A . 3624 TYR CE2  1 1 
       13 35131 1 1 129 TYR CG   C 272.993   7.864 -10.879 1.00 . A A . 3624 TYR CG   1 1 
       13 35132 1 1 129 TYR CZ   C 270.870   9.616 -11.236 1.00 . A A . 3624 TYR CZ   1 1 
       13 35133 1 1 129 TYR H    H 275.702   7.551 -12.710 1.00 . A A . 3624 TYR H    1 1 
       13 35134 1 1 129 TYR HA   H 275.377   8.524  -9.993 1.00 . A A . 3624 TYR HA   1 1 
       13 35135 1 1 129 TYR HB2  H 274.167   6.224 -11.500 1.00 . A A . 3624 TYR HB2  1 1 
       13 35136 1 1 129 TYR HB3  H 273.999   6.393  -9.752 1.00 . A A . 3624 TYR HB3  1 1 
       13 35137 1 1 129 TYR HD1  H 272.786   8.300  -8.799 1.00 . A A . 3624 TYR HD1  1 1 
       13 35138 1 1 129 TYR HD2  H 272.945   7.644 -13.002 1.00 . A A . 3624 TYR HD2  1 1 
       13 35139 1 1 129 TYR HE1  H 270.903   9.843  -9.109 1.00 . A A . 3624 TYR HE1  1 1 
       13 35140 1 1 129 TYR HE2  H 271.065   9.195 -13.323 1.00 . A A . 3624 TYR HE2  1 1 
       13 35141 1 1 129 TYR HH   H 269.927  11.250 -10.819 1.00 . A A . 3624 TYR HH   1 1 
       13 35142 1 1 129 TYR N    N 275.904   8.103 -11.931 1.00 . A A . 3624 TYR N    1 1 
       13 35143 1 1 129 TYR O    O 277.074   5.870 -10.672 1.00 . A A . 3624 TYR O    1 1 
       13 35144 1 1 129 TYR OH   O 269.822  10.490 -11.416 1.00 . A A . 3624 TYR OH   1 1 
       13 35145 1 1 130 VAL C    C 277.433   5.947  -6.726 1.00 . A A . 3625 VAL C    1 1 
       13 35146 1 1 130 VAL CA   C 277.920   6.378  -8.091 1.00 . A A . 3625 VAL CA   1 1 
       13 35147 1 1 130 VAL CB   C 279.175   7.272  -7.956 1.00 . A A . 3625 VAL CB   1 1 
       13 35148 1 1 130 VAL CG1  C 280.065   6.800  -6.827 1.00 . A A . 3625 VAL CG1  1 1 
       13 35149 1 1 130 VAL CG2  C 279.963   7.278  -9.252 1.00 . A A . 3625 VAL CG2  1 1 
       13 35150 1 1 130 VAL H    H 276.394   7.795  -8.328 1.00 . A A . 3625 VAL H    1 1 
       13 35151 1 1 130 VAL HA   H 278.184   5.501  -8.665 1.00 . A A . 3625 VAL HA   1 1 
       13 35152 1 1 130 VAL HB   H 278.859   8.282  -7.743 1.00 . A A . 3625 VAL HB   1 1 
       13 35153 1 1 130 VAL HG11 H 280.350   5.774  -7.000 1.00 . A A . 3625 VAL HG11 1 1 
       13 35154 1 1 130 VAL HG12 H 280.949   7.419  -6.782 1.00 . A A . 3625 VAL HG12 1 1 
       13 35155 1 1 130 VAL HG13 H 279.527   6.871  -5.895 1.00 . A A . 3625 VAL HG13 1 1 
       13 35156 1 1 130 VAL HG21 H 280.516   6.352  -9.334 1.00 . A A . 3625 VAL HG21 1 1 
       13 35157 1 1 130 VAL HG22 H 279.284   7.379 -10.091 1.00 . A A . 3625 VAL HG22 1 1 
       13 35158 1 1 130 VAL HG23 H 280.655   8.108  -9.245 1.00 . A A . 3625 VAL HG23 1 1 
       13 35159 1 1 130 VAL N    N 276.875   7.072  -8.789 1.00 . A A . 3625 VAL N    1 1 
       13 35160 1 1 130 VAL O    O 277.117   6.779  -5.873 1.00 . A A . 3625 VAL O    1 1 
       13 35161 1 1 131 LEU C    C 278.364   3.773  -4.573 1.00 . A A . 3626 LEU C    1 1 
       13 35162 1 1 131 LEU CA   C 277.049   4.097  -5.243 1.00 . A A . 3626 LEU CA   1 1 
       13 35163 1 1 131 LEU CB   C 276.158   2.855  -5.332 1.00 . A A . 3626 LEU CB   1 1 
       13 35164 1 1 131 LEU CD1  C 274.554   3.371  -7.205 1.00 . A A . 3626 LEU CD1  1 1 
       13 35165 1 1 131 LEU CD2  C 273.806   1.989  -5.276 1.00 . A A . 3626 LEU CD2  1 1 
       13 35166 1 1 131 LEU CG   C 274.702   3.129  -5.716 1.00 . A A . 3626 LEU CG   1 1 
       13 35167 1 1 131 LEU H    H 277.424   4.044  -7.316 1.00 . A A . 3626 LEU H    1 1 
       13 35168 1 1 131 LEU HA   H 276.541   4.857  -4.664 1.00 . A A . 3626 LEU HA   1 1 
       13 35169 1 1 131 LEU HB2  H 276.583   2.186  -6.067 1.00 . A A . 3626 LEU HB2  1 1 
       13 35170 1 1 131 LEU HB3  H 276.167   2.361  -4.372 1.00 . A A . 3626 LEU HB3  1 1 
       13 35171 1 1 131 LEU HD11 H 275.086   4.272  -7.484 1.00 . A A . 3626 LEU HD11 1 1 
       13 35172 1 1 131 LEU HD12 H 274.958   2.527  -7.746 1.00 . A A . 3626 LEU HD12 1 1 
       13 35173 1 1 131 LEU HD13 H 273.507   3.482  -7.445 1.00 . A A . 3626 LEU HD13 1 1 
       13 35174 1 1 131 LEU HD21 H 272.786   2.205  -5.563 1.00 . A A . 3626 LEU HD21 1 1 
       13 35175 1 1 131 LEU HD22 H 274.127   1.073  -5.752 1.00 . A A . 3626 LEU HD22 1 1 
       13 35176 1 1 131 LEU HD23 H 273.863   1.877  -4.204 1.00 . A A . 3626 LEU HD23 1 1 
       13 35177 1 1 131 LEU HG   H 274.375   4.020  -5.210 1.00 . A A . 3626 LEU HG   1 1 
       13 35178 1 1 131 LEU N    N 277.321   4.650  -6.547 1.00 . A A . 3626 LEU N    1 1 
       13 35179 1 1 131 LEU O    O 279.097   2.899  -5.022 1.00 . A A . 3626 LEU O    1 1 
       13 35180 1 1 132 GLN C    C 279.726   3.449  -1.630 1.00 . A A . 3627 GLN C    1 1 
       13 35181 1 1 132 GLN CA   C 279.924   4.371  -2.814 1.00 . A A . 3627 GLN CA   1 1 
       13 35182 1 1 132 GLN CB   C 280.403   5.740  -2.333 1.00 . A A . 3627 GLN CB   1 1 
       13 35183 1 1 132 GLN CD   C 280.609   8.179  -2.993 1.00 . A A . 3627 GLN CD   1 1 
       13 35184 1 1 132 GLN CG   C 280.568   6.740  -3.460 1.00 . A A . 3627 GLN CG   1 1 
       13 35185 1 1 132 GLN H    H 278.042   5.209  -3.241 1.00 . A A . 3627 GLN H    1 1 
       13 35186 1 1 132 GLN HA   H 280.656   3.945  -3.482 1.00 . A A . 3627 GLN HA   1 1 
       13 35187 1 1 132 GLN HB2  H 279.684   6.135  -1.630 1.00 . A A . 3627 GLN HB2  1 1 
       13 35188 1 1 132 GLN HB3  H 281.355   5.625  -1.838 1.00 . A A . 3627 GLN HB3  1 1 
       13 35189 1 1 132 GLN HE21 H 279.836   8.770  -4.725 1.00 . A A . 3627 GLN HE21 1 1 
       13 35190 1 1 132 GLN HE22 H 280.178  10.023  -3.587 1.00 . A A . 3627 GLN HE22 1 1 
       13 35191 1 1 132 GLN HG2  H 281.489   6.524  -3.980 1.00 . A A . 3627 GLN HG2  1 1 
       13 35192 1 1 132 GLN HG3  H 279.739   6.623  -4.143 1.00 . A A . 3627 GLN HG3  1 1 
       13 35193 1 1 132 GLN N    N 278.675   4.521  -3.532 1.00 . A A . 3627 GLN N    1 1 
       13 35194 1 1 132 GLN NE2  N 280.162   9.082  -3.852 1.00 . A A . 3627 GLN NE2  1 1 
       13 35195 1 1 132 GLN O    O 279.048   3.799  -0.667 1.00 . A A . 3627 GLN O    1 1 
       13 35196 1 1 132 GLN OE1  O 281.037   8.483  -1.880 1.00 . A A . 3627 GLN OE1  1 1 
       13 35197 1 1 133 ILE C    C 281.369   1.413   0.304 1.00 . A A . 3628 ILE C    1 1 
       13 35198 1 1 133 ILE CA   C 280.188   1.295  -0.653 1.00 . A A . 3628 ILE CA   1 1 
       13 35199 1 1 133 ILE CB   C 280.116  -0.134  -1.241 1.00 . A A . 3628 ILE CB   1 1 
       13 35200 1 1 133 ILE CD1  C 278.763  -1.627  -2.801 1.00 . A A . 3628 ILE CD1  1 1 
       13 35201 1 1 133 ILE CG1  C 278.948  -0.241  -2.227 1.00 . A A . 3628 ILE CG1  1 1 
       13 35202 1 1 133 ILE CG2  C 279.977  -1.174  -0.146 1.00 . A A . 3628 ILE CG2  1 1 
       13 35203 1 1 133 ILE H    H 280.812   2.043  -2.522 1.00 . A A . 3628 ILE H    1 1 
       13 35204 1 1 133 ILE HA   H 279.273   1.490  -0.112 1.00 . A A . 3628 ILE HA   1 1 
       13 35205 1 1 133 ILE HB   H 281.037  -0.327  -1.769 1.00 . A A . 3628 ILE HB   1 1 
       13 35206 1 1 133 ILE HD11 H 279.654  -1.916  -3.340 1.00 . A A . 3628 ILE HD11 1 1 
       13 35207 1 1 133 ILE HD12 H 278.584  -2.328  -2.000 1.00 . A A . 3628 ILE HD12 1 1 
       13 35208 1 1 133 ILE HD13 H 277.919  -1.629  -3.475 1.00 . A A . 3628 ILE HD13 1 1 
       13 35209 1 1 133 ILE HG12 H 278.035   0.034  -1.727 1.00 . A A . 3628 ILE HG12 1 1 
       13 35210 1 1 133 ILE HG13 H 279.121   0.437  -3.051 1.00 . A A . 3628 ILE HG13 1 1 
       13 35211 1 1 133 ILE HG21 H 280.833  -1.124   0.510 1.00 . A A . 3628 ILE HG21 1 1 
       13 35212 1 1 133 ILE HG22 H 279.077  -0.986   0.419 1.00 . A A . 3628 ILE HG22 1 1 
       13 35213 1 1 133 ILE HG23 H 279.921  -2.159  -0.595 1.00 . A A . 3628 ILE HG23 1 1 
       13 35214 1 1 133 ILE N    N 280.305   2.271  -1.712 1.00 . A A . 3628 ILE N    1 1 
       13 35215 1 1 133 ILE O    O 282.452   0.896   0.042 1.00 . A A . 3628 ILE O    1 1 
       13 35216 1 1 134 PHE C    C 282.133   1.131   3.408 1.00 . A A . 3629 PHE C    1 1 
       13 35217 1 1 134 PHE CA   C 282.191   2.281   2.411 1.00 . A A . 3629 PHE CA   1 1 
       13 35218 1 1 134 PHE CB   C 282.019   3.613   3.145 1.00 . A A . 3629 PHE CB   1 1 
       13 35219 1 1 134 PHE CD1  C 283.609   5.218   2.054 1.00 . A A . 3629 PHE CD1  1 1 
       13 35220 1 1 134 PHE CD2  C 281.267   5.565   1.768 1.00 . A A . 3629 PHE CD2  1 1 
       13 35221 1 1 134 PHE CE1  C 283.872   6.336   1.284 1.00 . A A . 3629 PHE CE1  1 1 
       13 35222 1 1 134 PHE CE2  C 281.523   6.684   0.998 1.00 . A A . 3629 PHE CE2  1 1 
       13 35223 1 1 134 PHE CG   C 282.305   4.821   2.303 1.00 . A A . 3629 PHE CG   1 1 
       13 35224 1 1 134 PHE CZ   C 282.827   7.069   0.756 1.00 . A A . 3629 PHE CZ   1 1 
       13 35225 1 1 134 PHE H    H 280.277   2.530   1.547 1.00 . A A . 3629 PHE H    1 1 
       13 35226 1 1 134 PHE HA   H 283.156   2.275   1.915 1.00 . A A . 3629 PHE HA   1 1 
       13 35227 1 1 134 PHE HB2  H 281.000   3.690   3.484 1.00 . A A . 3629 PHE HB2  1 1 
       13 35228 1 1 134 PHE HB3  H 282.680   3.634   3.999 1.00 . A A . 3629 PHE HB3  1 1 
       13 35229 1 1 134 PHE HD1  H 284.425   4.645   2.467 1.00 . A A . 3629 PHE HD1  1 1 
       13 35230 1 1 134 PHE HD2  H 280.245   5.264   1.959 1.00 . A A . 3629 PHE HD2  1 1 
       13 35231 1 1 134 PHE HE1  H 284.892   6.634   1.095 1.00 . A A . 3629 PHE HE1  1 1 
       13 35232 1 1 134 PHE HE2  H 280.705   7.255   0.586 1.00 . A A . 3629 PHE HE2  1 1 
       13 35233 1 1 134 PHE HZ   H 283.031   7.943   0.154 1.00 . A A . 3629 PHE HZ   1 1 
       13 35234 1 1 134 PHE N    N 281.159   2.114   1.403 1.00 . A A . 3629 PHE N    1 1 
       13 35235 1 1 134 PHE O    O 281.047   0.643   3.738 1.00 . A A . 3629 PHE O    1 1 
       13 35236 1 1 135 PRO C    C 282.806   0.081   6.242 1.00 . A A . 3630 PRO C    1 1 
       13 35237 1 1 135 PRO CA   C 283.365  -0.386   4.899 1.00 . A A . 3630 PRO CA   1 1 
       13 35238 1 1 135 PRO CB   C 284.869  -0.673   5.005 1.00 . A A . 3630 PRO CB   1 1 
       13 35239 1 1 135 PRO CD   C 284.629   1.164   3.501 1.00 . A A . 3630 PRO CD   1 1 
       13 35240 1 1 135 PRO CG   C 285.530   0.582   4.552 1.00 . A A . 3630 PRO CG   1 1 
       13 35241 1 1 135 PRO HA   H 282.841  -1.276   4.577 1.00 . A A . 3630 PRO HA   1 1 
       13 35242 1 1 135 PRO HB2  H 285.121  -0.907   6.029 1.00 . A A . 3630 PRO HB2  1 1 
       13 35243 1 1 135 PRO HB3  H 285.125  -1.505   4.367 1.00 . A A . 3630 PRO HB3  1 1 
       13 35244 1 1 135 PRO HD2  H 284.668   2.243   3.527 1.00 . A A . 3630 PRO HD2  1 1 
       13 35245 1 1 135 PRO HD3  H 284.902   0.798   2.523 1.00 . A A . 3630 PRO HD3  1 1 
       13 35246 1 1 135 PRO HG2  H 285.631   1.265   5.383 1.00 . A A . 3630 PRO HG2  1 1 
       13 35247 1 1 135 PRO HG3  H 286.499   0.355   4.132 1.00 . A A . 3630 PRO HG3  1 1 
       13 35248 1 1 135 PRO N    N 283.294   0.675   3.893 1.00 . A A . 3630 PRO N    1 1 
       13 35249 1 1 135 PRO O    O 282.525   1.267   6.420 1.00 . A A . 3630 PRO O    1 1 
       13 35250 1 1 136 PRO C    C 283.157   0.259   9.399 1.00 . A A . 3631 PRO C    1 1 
       13 35251 1 1 136 PRO CA   C 282.130  -0.498   8.549 1.00 . A A . 3631 PRO CA   1 1 
       13 35252 1 1 136 PRO CB   C 281.839  -1.865   9.165 1.00 . A A . 3631 PRO CB   1 1 
       13 35253 1 1 136 PRO CD   C 282.904  -2.281   7.071 1.00 . A A . 3631 PRO CD   1 1 
       13 35254 1 1 136 PRO CG   C 282.760  -2.803   8.471 1.00 . A A . 3631 PRO CG   1 1 
       13 35255 1 1 136 PRO HA   H 281.217   0.076   8.492 1.00 . A A . 3631 PRO HA   1 1 
       13 35256 1 1 136 PRO HB2  H 282.034  -1.835  10.227 1.00 . A A . 3631 PRO HB2  1 1 
       13 35257 1 1 136 PRO HB3  H 280.806  -2.129   8.991 1.00 . A A . 3631 PRO HB3  1 1 
       13 35258 1 1 136 PRO HD2  H 283.906  -2.453   6.706 1.00 . A A . 3631 PRO HD2  1 1 
       13 35259 1 1 136 PRO HD3  H 282.178  -2.745   6.420 1.00 . A A . 3631 PRO HD3  1 1 
       13 35260 1 1 136 PRO HG2  H 283.718  -2.814   8.968 1.00 . A A . 3631 PRO HG2  1 1 
       13 35261 1 1 136 PRO HG3  H 282.334  -3.796   8.457 1.00 . A A . 3631 PRO HG3  1 1 
       13 35262 1 1 136 PRO N    N 282.636  -0.836   7.210 1.00 . A A . 3631 PRO N    1 1 
       13 35263 1 1 136 PRO O    O 283.297   0.007  10.598 1.00 . A A . 3631 PRO O    1 1 
       13 35264 1 1 137 CYS C    C 284.246   3.044  10.338 1.00 . A A . 3632 CYS C    1 1 
       13 35265 1 1 137 CYS CA   C 284.875   1.984   9.439 1.00 . A A . 3632 CYS CA   1 1 
       13 35266 1 1 137 CYS CB   C 285.795   2.637   8.405 1.00 . A A . 3632 CYS CB   1 1 
       13 35267 1 1 137 CYS H    H 283.660   1.376   7.826 1.00 . A A . 3632 CYS H    1 1 
       13 35268 1 1 137 CYS HA   H 285.459   1.314  10.053 1.00 . A A . 3632 CYS HA   1 1 
       13 35269 1 1 137 CYS HB2  H 286.481   3.299   8.913 1.00 . A A . 3632 CYS HB2  1 1 
       13 35270 1 1 137 CYS HB3  H 286.359   1.865   7.901 1.00 . A A . 3632 CYS HB3  1 1 
       13 35271 1 1 137 CYS HG   H 283.627   3.477   7.332 1.00 . A A . 3632 CYS HG   1 1 
       13 35272 1 1 137 CYS N    N 283.853   1.197   8.772 1.00 . A A . 3632 CYS N    1 1 
       13 35273 1 1 137 CYS O    O 283.066   3.368  10.193 1.00 . A A . 3632 CYS O    1 1 
       13 35274 1 1 137 CYS SG   S 284.936   3.607   7.141 1.00 . A A . 3632 CYS SG   1 1 
       13 35275 1 1 138 GLU C    C 283.883   5.724  11.483 1.00 . A A . 3633 GLU C    1 1 
       13 35276 1 1 138 GLU CA   C 284.598   4.585  12.214 1.00 . A A . 3633 GLU CA   1 1 
       13 35277 1 1 138 GLU CB   C 285.813   5.112  12.992 1.00 . A A . 3633 GLU CB   1 1 
       13 35278 1 1 138 GLU CD   C 284.865   7.211  14.074 1.00 . A A . 3633 GLU CD   1 1 
       13 35279 1 1 138 GLU CG   C 285.486   5.847  14.289 1.00 . A A . 3633 GLU CG   1 1 
       13 35280 1 1 138 GLU H    H 285.970   3.236  11.326 1.00 . A A . 3633 GLU H    1 1 
       13 35281 1 1 138 GLU HA   H 283.908   4.125  12.905 1.00 . A A . 3633 GLU HA   1 1 
       13 35282 1 1 138 GLU HB2  H 286.452   4.278  13.236 1.00 . A A . 3633 GLU HB2  1 1 
       13 35283 1 1 138 GLU HB3  H 286.360   5.791  12.353 1.00 . A A . 3633 GLU HB3  1 1 
       13 35284 1 1 138 GLU HG2  H 284.796   5.244  14.860 1.00 . A A . 3633 GLU HG2  1 1 
       13 35285 1 1 138 GLU HG3  H 286.401   5.969  14.852 1.00 . A A . 3633 GLU HG3  1 1 
       13 35286 1 1 138 GLU N    N 285.043   3.561  11.269 1.00 . A A . 3633 GLU N    1 1 
       13 35287 1 1 138 GLU O    O 282.825   6.174  11.916 1.00 . A A . 3633 GLU O    1 1 
       13 35288 1 1 138 GLU OE1  O 285.512   8.075  13.443 1.00 . A A . 3633 GLU OE1  1 1 
       13 35289 1 1 138 GLU OE2  O 283.734   7.434  14.548 1.00 . A A . 3633 GLU OE2  1 1 
       13 35290 1 1 139 PHE C    C 282.400   6.920   9.226 1.00 . A A . 3634 PHE C    1 1 
       13 35291 1 1 139 PHE CA   C 283.870   7.209   9.529 1.00 . A A . 3634 PHE CA   1 1 
       13 35292 1 1 139 PHE CB   C 284.668   7.331   8.221 1.00 . A A . 3634 PHE CB   1 1 
       13 35293 1 1 139 PHE CD1  C 283.673   9.374   7.140 1.00 . A A . 3634 PHE CD1  1 1 
       13 35294 1 1 139 PHE CD2  C 283.509   7.289   5.992 1.00 . A A . 3634 PHE CD2  1 1 
       13 35295 1 1 139 PHE CE1  C 283.004   9.998   6.104 1.00 . A A . 3634 PHE CE1  1 1 
       13 35296 1 1 139 PHE CE2  C 282.838   7.909   4.955 1.00 . A A . 3634 PHE CE2  1 1 
       13 35297 1 1 139 PHE CG   C 283.933   8.015   7.097 1.00 . A A . 3634 PHE CG   1 1 
       13 35298 1 1 139 PHE CZ   C 282.587   9.265   5.011 1.00 . A A . 3634 PHE CZ   1 1 
       13 35299 1 1 139 PHE H    H 285.324   5.770  10.094 1.00 . A A . 3634 PHE H    1 1 
       13 35300 1 1 139 PHE HA   H 283.938   8.142  10.068 1.00 . A A . 3634 PHE HA   1 1 
       13 35301 1 1 139 PHE HB2  H 285.568   7.894   8.413 1.00 . A A . 3634 PHE HB2  1 1 
       13 35302 1 1 139 PHE HB3  H 284.940   6.340   7.886 1.00 . A A . 3634 PHE HB3  1 1 
       13 35303 1 1 139 PHE HD1  H 283.994   9.946   7.994 1.00 . A A . 3634 PHE HD1  1 1 
       13 35304 1 1 139 PHE HD2  H 283.706   6.229   5.947 1.00 . A A . 3634 PHE HD2  1 1 
       13 35305 1 1 139 PHE HE1  H 282.807  11.059   6.150 1.00 . A A . 3634 PHE HE1  1 1 
       13 35306 1 1 139 PHE HE2  H 282.513   7.333   4.100 1.00 . A A . 3634 PHE HE2  1 1 
       13 35307 1 1 139 PHE HZ   H 282.064   9.752   4.200 1.00 . A A . 3634 PHE HZ   1 1 
       13 35308 1 1 139 PHE N    N 284.461   6.162  10.365 1.00 . A A . 3634 PHE N    1 1 
       13 35309 1 1 139 PHE O    O 281.532   7.780   9.414 1.00 . A A . 3634 PHE O    1 1 
       13 35310 1 1 140 SER C    C 279.849   5.339   9.589 1.00 . A A . 3635 SER C    1 1 
       13 35311 1 1 140 SER CA   C 280.793   5.305   8.392 1.00 . A A . 3635 SER CA   1 1 
       13 35312 1 1 140 SER CB   C 280.839   3.901   7.795 1.00 . A A . 3635 SER CB   1 1 
       13 35313 1 1 140 SER H    H 282.859   5.054   8.705 1.00 . A A . 3635 SER H    1 1 
       13 35314 1 1 140 SER HA   H 280.437   5.996   7.642 1.00 . A A . 3635 SER HA   1 1 
       13 35315 1 1 140 SER HB2  H 281.030   3.183   8.579 1.00 . A A . 3635 SER HB2  1 1 
       13 35316 1 1 140 SER HB3  H 279.892   3.678   7.324 1.00 . A A . 3635 SER HB3  1 1 
       13 35317 1 1 140 SER HG   H 281.892   2.902   6.471 1.00 . A A . 3635 SER HG   1 1 
       13 35318 1 1 140 SER N    N 282.132   5.706   8.776 1.00 . A A . 3635 SER N    1 1 
       13 35319 1 1 140 SER O    O 278.822   6.023   9.561 1.00 . A A . 3635 SER O    1 1 
       13 35320 1 1 140 SER OG   O 281.868   3.803   6.825 1.00 . A A . 3635 SER OG   1 1 
       13 35321 1 1 141 GLU C    C 279.130   5.842  12.488 1.00 . A A . 3636 GLU C    1 1 
       13 35322 1 1 141 GLU CA   C 279.379   4.488  11.827 1.00 . A A . 3636 GLU CA   1 1 
       13 35323 1 1 141 GLU CB   C 280.027   3.535  12.834 1.00 . A A . 3636 GLU CB   1 1 
       13 35324 1 1 141 GLU CD   C 279.719   1.451  11.404 1.00 . A A . 3636 GLU CD   1 1 
       13 35325 1 1 141 GLU CG   C 280.681   2.315  12.201 1.00 . A A . 3636 GLU CG   1 1 
       13 35326 1 1 141 GLU H    H 281.100   4.182  10.633 1.00 . A A . 3636 GLU H    1 1 
       13 35327 1 1 141 GLU HA   H 278.433   4.075  11.510 1.00 . A A . 3636 GLU HA   1 1 
       13 35328 1 1 141 GLU HB2  H 280.783   4.074  13.385 1.00 . A A . 3636 GLU HB2  1 1 
       13 35329 1 1 141 GLU HB3  H 279.270   3.192  13.523 1.00 . A A . 3636 GLU HB3  1 1 
       13 35330 1 1 141 GLU HG2  H 281.462   2.654  11.538 1.00 . A A . 3636 GLU HG2  1 1 
       13 35331 1 1 141 GLU HG3  H 281.117   1.714  12.984 1.00 . A A . 3636 GLU HG3  1 1 
       13 35332 1 1 141 GLU N    N 280.225   4.630  10.648 1.00 . A A . 3636 GLU N    1 1 
       13 35333 1 1 141 GLU O    O 278.053   6.091  13.025 1.00 . A A . 3636 GLU O    1 1 
       13 35334 1 1 141 GLU OE1  O 279.555   1.692  10.193 1.00 . A A . 3636 GLU OE1  1 1 
       13 35335 1 1 141 GLU OE2  O 279.138   0.503  11.982 1.00 . A A . 3636 GLU OE2  1 1 
       13 35336 1 1 142 SER C    C 278.901   8.835  12.393 1.00 . A A . 3637 SER C    1 1 
       13 35337 1 1 142 SER CA   C 280.031   8.035  13.034 1.00 . A A . 3637 SER CA   1 1 
       13 35338 1 1 142 SER CB   C 281.357   8.785  12.887 1.00 . A A . 3637 SER CB   1 1 
       13 35339 1 1 142 SER H    H 280.970   6.453  11.989 1.00 . A A . 3637 SER H    1 1 
       13 35340 1 1 142 SER HA   H 279.816   7.902  14.082 1.00 . A A . 3637 SER HA   1 1 
       13 35341 1 1 142 SER HB2  H 282.148   8.199  13.331 1.00 . A A . 3637 SER HB2  1 1 
       13 35342 1 1 142 SER HB3  H 281.567   8.933  11.838 1.00 . A A . 3637 SER HB3  1 1 
       13 35343 1 1 142 SER HG   H 282.029  10.097  14.184 1.00 . A A . 3637 SER HG   1 1 
       13 35344 1 1 142 SER N    N 280.131   6.714  12.433 1.00 . A A . 3637 SER N    1 1 
       13 35345 1 1 142 SER O    O 278.035   9.380  13.087 1.00 . A A . 3637 SER O    1 1 
       13 35346 1 1 142 SER OG   O 281.317  10.050  13.527 1.00 . A A . 3637 SER OG   1 1 
       13 35347 1 1 143 HIS C    C 276.514   8.928  10.560 1.00 . A A . 3638 HIS C    1 1 
       13 35348 1 1 143 HIS CA   C 277.857   9.602  10.342 1.00 . A A . 3638 HIS CA   1 1 
       13 35349 1 1 143 HIS CB   C 278.171   9.682   8.846 1.00 . A A . 3638 HIS CB   1 1 
       13 35350 1 1 143 HIS CD2  C 280.574  10.644   8.674 1.00 . A A . 3638 HIS CD2  1 1 
       13 35351 1 1 143 HIS CE1  C 280.090  12.554   7.721 1.00 . A A . 3638 HIS CE1  1 1 
       13 35352 1 1 143 HIS CG   C 279.233  10.684   8.506 1.00 . A A . 3638 HIS CG   1 1 
       13 35353 1 1 143 HIS H    H 279.609   8.424  10.565 1.00 . A A . 3638 HIS H    1 1 
       13 35354 1 1 143 HIS HA   H 277.807  10.604  10.746 1.00 . A A . 3638 HIS HA   1 1 
       13 35355 1 1 143 HIS HB2  H 278.509   8.715   8.505 1.00 . A A . 3638 HIS HB2  1 1 
       13 35356 1 1 143 HIS HB3  H 277.274   9.953   8.311 1.00 . A A . 3638 HIS HB3  1 1 
       13 35357 1 1 143 HIS HD1  H 278.066  12.242   7.673 1.00 . A A . 3638 HIS HD1  1 1 
       13 35358 1 1 143 HIS HD2  H 281.140   9.837   9.118 1.00 . A A . 3638 HIS HD2  1 1 
       13 35359 1 1 143 HIS HE1  H 280.184  13.531   7.271 1.00 . A A . 3638 HIS HE1  1 1 
       13 35360 1 1 143 HIS HE2  H 282.011  12.134   8.305 1.00 . A A . 3638 HIS HE2  1 1 
       13 35361 1 1 143 HIS N    N 278.899   8.886  11.066 1.00 . A A . 3638 HIS N    1 1 
       13 35362 1 1 143 HIS ND1  N 278.964  11.896   7.908 1.00 . A A . 3638 HIS ND1  1 1 
       13 35363 1 1 143 HIS NE2  N 281.081  11.816   8.178 1.00 . A A . 3638 HIS NE2  1 1 
       13 35364 1 1 143 HIS O    O 275.493   9.589  10.665 1.00 . A A . 3638 HIS O    1 1 
       13 35365 1 1 144 LEU C    C 274.735   7.179  12.274 1.00 . A A . 3639 LEU C    1 1 
       13 35366 1 1 144 LEU CA   C 275.317   6.842  10.908 1.00 . A A . 3639 LEU CA   1 1 
       13 35367 1 1 144 LEU CB   C 275.615   5.350  10.808 1.00 . A A . 3639 LEU CB   1 1 
       13 35368 1 1 144 LEU CD1  C 276.491   3.449   9.440 1.00 . A A . 3639 LEU CD1  1 1 
       13 35369 1 1 144 LEU CD2  C 274.728   4.959   8.513 1.00 . A A . 3639 LEU CD2  1 1 
       13 35370 1 1 144 LEU CG   C 275.956   4.869   9.402 1.00 . A A . 3639 LEU CG   1 1 
       13 35371 1 1 144 LEU H    H 277.383   7.129  10.551 1.00 . A A . 3639 LEU H    1 1 
       13 35372 1 1 144 LEU HA   H 274.597   7.105  10.148 1.00 . A A . 3639 LEU HA   1 1 
       13 35373 1 1 144 LEU HB2  H 276.448   5.124  11.460 1.00 . A A . 3639 LEU HB2  1 1 
       13 35374 1 1 144 LEU HB3  H 274.750   4.804  11.154 1.00 . A A . 3639 LEU HB3  1 1 
       13 35375 1 1 144 LEU HD11 H 276.722   3.124   8.436 1.00 . A A . 3639 LEU HD11 1 1 
       13 35376 1 1 144 LEU HD12 H 277.385   3.415  10.045 1.00 . A A . 3639 LEU HD12 1 1 
       13 35377 1 1 144 LEU HD13 H 275.744   2.794   9.865 1.00 . A A . 3639 LEU HD13 1 1 
       13 35378 1 1 144 LEU HD21 H 274.976   4.623   7.518 1.00 . A A . 3639 LEU HD21 1 1 
       13 35379 1 1 144 LEU HD22 H 273.945   4.334   8.923 1.00 . A A . 3639 LEU HD22 1 1 
       13 35380 1 1 144 LEU HD23 H 274.386   5.983   8.473 1.00 . A A . 3639 LEU HD23 1 1 
       13 35381 1 1 144 LEU HG   H 276.721   5.506   8.983 1.00 . A A . 3639 LEU HG   1 1 
       13 35382 1 1 144 LEU N    N 276.530   7.607  10.655 1.00 . A A . 3639 LEU N    1 1 
       13 35383 1 1 144 LEU O    O 273.523   7.291  12.427 1.00 . A A . 3639 LEU O    1 1 
       13 35384 1 1 145 SER C    C 274.451   9.061  14.585 1.00 . A A . 3640 SER C    1 1 
       13 35385 1 1 145 SER CA   C 275.197   7.730  14.599 1.00 . A A . 3640 SER CA   1 1 
       13 35386 1 1 145 SER CB   C 276.424   7.816  15.515 1.00 . A A . 3640 SER CB   1 1 
       13 35387 1 1 145 SER H    H 276.566   7.217  13.071 1.00 . A A . 3640 SER H    1 1 
       13 35388 1 1 145 SER HA   H 274.533   6.962  14.970 1.00 . A A . 3640 SER HA   1 1 
       13 35389 1 1 145 SER HB2  H 276.949   6.874  15.494 1.00 . A A . 3640 SER HB2  1 1 
       13 35390 1 1 145 SER HB3  H 277.078   8.599  15.160 1.00 . A A . 3640 SER HB3  1 1 
       13 35391 1 1 145 SER HG   H 276.162   9.052  17.021 1.00 . A A . 3640 SER HG   1 1 
       13 35392 1 1 145 SER N    N 275.610   7.357  13.254 1.00 . A A . 3640 SER N    1 1 
       13 35393 1 1 145 SER O    O 273.478   9.255  15.317 1.00 . A A . 3640 SER O    1 1 
       13 35394 1 1 145 SER OG   O 276.058   8.100  16.855 1.00 . A A . 3640 SER OG   1 1 
       13 35395 1 1 146 ARG C    C 273.096  11.295  12.700 1.00 . A A . 3641 ARG C    1 1 
       13 35396 1 1 146 ARG CA   C 274.313  11.285  13.627 1.00 . A A . 3641 ARG CA   1 1 
       13 35397 1 1 146 ARG CB   C 275.366  12.262  13.118 1.00 . A A . 3641 ARG CB   1 1 
       13 35398 1 1 146 ARG CD   C 277.310  13.760  13.669 1.00 . A A . 3641 ARG CD   1 1 
       13 35399 1 1 146 ARG CG   C 276.199  12.886  14.224 1.00 . A A . 3641 ARG CG   1 1 
       13 35400 1 1 146 ARG CZ   C 277.501  15.869  12.403 1.00 . A A . 3641 ARG CZ   1 1 
       13 35401 1 1 146 ARG H    H 275.684   9.753  13.175 1.00 . A A . 3641 ARG H    1 1 
       13 35402 1 1 146 ARG HA   H 274.003  11.593  14.614 1.00 . A A . 3641 ARG HA   1 1 
       13 35403 1 1 146 ARG HB2  H 276.033  11.733  12.451 1.00 . A A . 3641 ARG HB2  1 1 
       13 35404 1 1 146 ARG HB3  H 274.879  13.045  12.570 1.00 . A A . 3641 ARG HB3  1 1 
       13 35405 1 1 146 ARG HD2  H 277.824  14.233  14.493 1.00 . A A . 3641 ARG HD2  1 1 
       13 35406 1 1 146 ARG HD3  H 278.005  13.135  13.127 1.00 . A A . 3641 ARG HD3  1 1 
       13 35407 1 1 146 ARG HE   H 275.893  14.672  12.400 1.00 . A A . 3641 ARG HE   1 1 
       13 35408 1 1 146 ARG HG2  H 275.557  13.492  14.845 1.00 . A A . 3641 ARG HG2  1 1 
       13 35409 1 1 146 ARG HG3  H 276.637  12.098  14.820 1.00 . A A . 3641 ARG HG3  1 1 
       13 35410 1 1 146 ARG HH11 H 279.098  15.442  13.585 1.00 . A A . 3641 ARG HH11 1 1 
       13 35411 1 1 146 ARG HH12 H 279.229  16.906  12.650 1.00 . A A . 3641 ARG HH12 1 1 
       13 35412 1 1 146 ARG HH21 H 276.064  16.570  11.158 1.00 . A A . 3641 ARG HH21 1 1 
       13 35413 1 1 146 ARG HH22 H 277.511  17.533  11.233 1.00 . A A . 3641 ARG HH22 1 1 
       13 35414 1 1 146 ARG N    N 274.908   9.969  13.738 1.00 . A A . 3641 ARG N    1 1 
       13 35415 1 1 146 ARG NE   N 276.803  14.796  12.770 1.00 . A A . 3641 ARG NE   1 1 
       13 35416 1 1 146 ARG NH1  N 278.706  16.089  12.916 1.00 . A A . 3641 ARG NH1  1 1 
       13 35417 1 1 146 ARG NH2  N 276.982  16.729  11.533 1.00 . A A . 3641 ARG NH2  1 1 
       13 35418 1 1 146 ARG O    O 272.109  11.978  12.966 1.00 . A A . 3641 ARG O    1 1 
       13 35419 1 1 147 LEU C    C 270.982   9.617  10.845 1.00 . A A . 3642 LEU C    1 1 
       13 35420 1 1 147 LEU CA   C 272.157  10.567  10.577 1.00 . A A . 3642 LEU CA   1 1 
       13 35421 1 1 147 LEU CB   C 272.816  10.265   9.226 1.00 . A A . 3642 LEU CB   1 1 
       13 35422 1 1 147 LEU CD1  C 274.701  10.892   7.673 1.00 . A A . 3642 LEU CD1  1 1 
       13 35423 1 1 147 LEU CD2  C 272.799  12.442   7.997 1.00 . A A . 3642 LEU CD2  1 1 
       13 35424 1 1 147 LEU CG   C 273.678  11.407   8.670 1.00 . A A . 3642 LEU CG   1 1 
       13 35425 1 1 147 LEU H    H 273.938   9.923  11.521 1.00 . A A . 3642 LEU H    1 1 
       13 35426 1 1 147 LEU HA   H 271.770  11.575  10.546 1.00 . A A . 3642 LEU HA   1 1 
       13 35427 1 1 147 LEU HB2  H 273.439   9.392   9.343 1.00 . A A . 3642 LEU HB2  1 1 
       13 35428 1 1 147 LEU HB3  H 272.040  10.045   8.509 1.00 . A A . 3642 LEU HB3  1 1 
       13 35429 1 1 147 LEU HD11 H 274.208  10.664   6.739 1.00 . A A . 3642 LEU HD11 1 1 
       13 35430 1 1 147 LEU HD12 H 275.449  11.651   7.500 1.00 . A A . 3642 LEU HD12 1 1 
       13 35431 1 1 147 LEU HD13 H 275.172  10.001   8.060 1.00 . A A . 3642 LEU HD13 1 1 
       13 35432 1 1 147 LEU HD21 H 273.403  13.279   7.681 1.00 . A A . 3642 LEU HD21 1 1 
       13 35433 1 1 147 LEU HD22 H 272.323  11.994   7.134 1.00 . A A . 3642 LEU HD22 1 1 
       13 35434 1 1 147 LEU HD23 H 272.043  12.782   8.690 1.00 . A A . 3642 LEU HD23 1 1 
       13 35435 1 1 147 LEU HG   H 274.206  11.888   9.480 1.00 . A A . 3642 LEU HG   1 1 
       13 35436 1 1 147 LEU N    N 273.170  10.527  11.625 1.00 . A A . 3642 LEU N    1 1 
       13 35437 1 1 147 LEU O    O 269.851   9.906  10.450 1.00 . A A . 3642 LEU O    1 1 
       13 35438 1 1 148 ALA C    C 270.497   6.697  13.043 1.00 . A A . 3643 ALA C    1 1 
       13 35439 1 1 148 ALA CA   C 270.174   7.531  11.809 1.00 . A A . 3643 ALA CA   1 1 
       13 35440 1 1 148 ALA CB   C 269.936   6.620  10.619 1.00 . A A . 3643 ALA CB   1 1 
       13 35441 1 1 148 ALA H    H 272.151   8.312  11.826 1.00 . A A . 3643 ALA H    1 1 
       13 35442 1 1 148 ALA HA   H 269.264   8.083  11.993 1.00 . A A . 3643 ALA HA   1 1 
       13 35443 1 1 148 ALA HB1  H 269.744   7.219   9.741 1.00 . A A . 3643 ALA HB1  1 1 
       13 35444 1 1 148 ALA HB2  H 270.810   6.009  10.457 1.00 . A A . 3643 ALA HB2  1 1 
       13 35445 1 1 148 ALA HB3  H 269.083   5.986  10.815 1.00 . A A . 3643 ALA HB3  1 1 
       13 35446 1 1 148 ALA N    N 271.236   8.497  11.516 1.00 . A A . 3643 ALA N    1 1 
       13 35447 1 1 148 ALA O    O 271.057   5.605  12.937 1.00 . A A . 3643 ALA O    1 1 
       13 35448 1 1 149 PRO C    C 269.628   5.291  15.788 1.00 . A A . 3644 PRO C    1 1 
       13 35449 1 1 149 PRO CA   C 270.466   6.540  15.498 1.00 . A A . 3644 PRO CA   1 1 
       13 35450 1 1 149 PRO CB   C 270.188   7.626  16.535 1.00 . A A . 3644 PRO CB   1 1 
       13 35451 1 1 149 PRO CD   C 269.372   8.443  14.437 1.00 . A A . 3644 PRO CD   1 1 
       13 35452 1 1 149 PRO CG   C 269.127   8.472  15.922 1.00 . A A . 3644 PRO CG   1 1 
       13 35453 1 1 149 PRO HA   H 271.514   6.275  15.531 1.00 . A A . 3644 PRO HA   1 1 
       13 35454 1 1 149 PRO HB2  H 269.851   7.171  17.454 1.00 . A A . 3644 PRO HB2  1 1 
       13 35455 1 1 149 PRO HB3  H 271.087   8.193  16.717 1.00 . A A . 3644 PRO HB3  1 1 
       13 35456 1 1 149 PRO HD2  H 268.434   8.416  13.903 1.00 . A A . 3644 PRO HD2  1 1 
       13 35457 1 1 149 PRO HD3  H 269.953   9.301  14.136 1.00 . A A . 3644 PRO HD3  1 1 
       13 35458 1 1 149 PRO HG2  H 268.154   8.062  16.150 1.00 . A A . 3644 PRO HG2  1 1 
       13 35459 1 1 149 PRO HG3  H 269.205   9.482  16.295 1.00 . A A . 3644 PRO HG3  1 1 
       13 35460 1 1 149 PRO N    N 270.131   7.195  14.232 1.00 . A A . 3644 PRO N    1 1 
       13 35461 1 1 149 PRO O    O 270.056   4.423  16.553 1.00 . A A . 3644 PRO O    1 1 
       13 35462 1 1 150 ASP C    C 268.106   2.781  14.850 1.00 . A A . 3645 ASP C    1 1 
       13 35463 1 1 150 ASP CA   C 267.565   4.053  15.474 1.00 . A A . 3645 ASP CA   1 1 
       13 35464 1 1 150 ASP CB   C 266.138   4.290  14.976 1.00 . A A . 3645 ASP CB   1 1 
       13 35465 1 1 150 ASP CG   C 265.128   3.456  15.740 1.00 . A A . 3645 ASP CG   1 1 
       13 35466 1 1 150 ASP H    H 268.194   5.831  14.486 1.00 . A A . 3645 ASP H    1 1 
       13 35467 1 1 150 ASP HA   H 267.549   3.930  16.548 1.00 . A A . 3645 ASP HA   1 1 
       13 35468 1 1 150 ASP HB2  H 265.881   5.326  15.093 1.00 . A A . 3645 ASP HB2  1 1 
       13 35469 1 1 150 ASP HB3  H 266.078   4.024  13.931 1.00 . A A . 3645 ASP HB3  1 1 
       13 35470 1 1 150 ASP N    N 268.454   5.173  15.168 1.00 . A A . 3645 ASP N    1 1 
       13 35471 1 1 150 ASP O    O 268.307   1.775  15.534 1.00 . A A . 3645 ASP O    1 1 
       13 35472 1 1 150 ASP OD1  O 265.170   2.216  15.633 1.00 . A A . 3645 ASP OD1  1 1 
       13 35473 1 1 150 ASP OD2  O 264.305   4.043  16.477 1.00 . A A . 3645 ASP OD2  1 1 
       13 35474 1 1 151 LEU C    C 270.365   1.503  13.281 1.00 . A A . 3646 LEU C    1 1 
       13 35475 1 1 151 LEU CA   C 268.913   1.703  12.843 1.00 . A A . 3646 LEU CA   1 1 
       13 35476 1 1 151 LEU CB   C 268.768   1.922  11.319 1.00 . A A . 3646 LEU CB   1 1 
       13 35477 1 1 151 LEU CD1  C 270.588   0.571  10.307 1.00 . A A . 3646 LEU CD1  1 1 
       13 35478 1 1 151 LEU CD2  C 269.897   2.658   9.195 1.00 . A A . 3646 LEU CD2  1 1 
       13 35479 1 1 151 LEU CG   C 270.061   1.971  10.530 1.00 . A A . 3646 LEU CG   1 1 
       13 35480 1 1 151 LEU H    H 268.213   3.669  13.059 1.00 . A A . 3646 LEU H    1 1 
       13 35481 1 1 151 LEU HA   H 268.341   0.833  13.132 1.00 . A A . 3646 LEU HA   1 1 
       13 35482 1 1 151 LEU HB2  H 268.163   1.122  10.921 1.00 . A A . 3646 LEU HB2  1 1 
       13 35483 1 1 151 LEU HB3  H 268.249   2.847  11.158 1.00 . A A . 3646 LEU HB3  1 1 
       13 35484 1 1 151 LEU HD11 H 271.484   0.613   9.708 1.00 . A A . 3646 LEU HD11 1 1 
       13 35485 1 1 151 LEU HD12 H 270.809   0.119  11.263 1.00 . A A . 3646 LEU HD12 1 1 
       13 35486 1 1 151 LEU HD13 H 269.835  -0.015   9.798 1.00 . A A . 3646 LEU HD13 1 1 
       13 35487 1 1 151 LEU HD21 H 269.626   3.691   9.349 1.00 . A A . 3646 LEU HD21 1 1 
       13 35488 1 1 151 LEU HD22 H 270.842   2.602   8.659 1.00 . A A . 3646 LEU HD22 1 1 
       13 35489 1 1 151 LEU HD23 H 269.129   2.159   8.623 1.00 . A A . 3646 LEU HD23 1 1 
       13 35490 1 1 151 LEU HG   H 270.771   2.536  11.103 1.00 . A A . 3646 LEU HG   1 1 
       13 35491 1 1 151 LEU N    N 268.371   2.838  13.551 1.00 . A A . 3646 LEU N    1 1 
       13 35492 1 1 151 LEU O    O 270.889   0.389  13.257 1.00 . A A . 3646 LEU O    1 1 
       13 35493 1 1 152 LEU C    C 272.467   1.507  15.366 1.00 . A A . 3647 LEU C    1 1 
       13 35494 1 1 152 LEU CA   C 272.354   2.537  14.250 1.00 . A A . 3647 LEU CA   1 1 
       13 35495 1 1 152 LEU CB   C 272.781   3.897  14.792 1.00 . A A . 3647 LEU CB   1 1 
       13 35496 1 1 152 LEU CD1  C 275.268   3.670  14.661 1.00 . A A . 3647 LEU CD1  1 1 
       13 35497 1 1 152 LEU CD2  C 274.231   5.154  16.396 1.00 . A A . 3647 LEU CD2  1 1 
       13 35498 1 1 152 LEU CG   C 274.083   3.880  15.587 1.00 . A A . 3647 LEU CG   1 1 
       13 35499 1 1 152 LEU H    H 270.543   3.460  13.660 1.00 . A A . 3647 LEU H    1 1 
       13 35500 1 1 152 LEU HA   H 273.017   2.255  13.447 1.00 . A A . 3647 LEU HA   1 1 
       13 35501 1 1 152 LEU HB2  H 272.901   4.573  13.954 1.00 . A A . 3647 LEU HB2  1 1 
       13 35502 1 1 152 LEU HB3  H 271.996   4.273  15.430 1.00 . A A . 3647 LEU HB3  1 1 
       13 35503 1 1 152 LEU HD11 H 276.180   3.669  15.237 1.00 . A A . 3647 LEU HD11 1 1 
       13 35504 1 1 152 LEU HD12 H 275.159   2.720  14.155 1.00 . A A . 3647 LEU HD12 1 1 
       13 35505 1 1 152 LEU HD13 H 275.300   4.465  13.932 1.00 . A A . 3647 LEU HD13 1 1 
       13 35506 1 1 152 LEU HD21 H 274.246   6.004  15.731 1.00 . A A . 3647 LEU HD21 1 1 
       13 35507 1 1 152 LEU HD22 H 273.400   5.246  17.078 1.00 . A A . 3647 LEU HD22 1 1 
       13 35508 1 1 152 LEU HD23 H 275.154   5.120  16.957 1.00 . A A . 3647 LEU HD23 1 1 
       13 35509 1 1 152 LEU HG   H 274.056   3.050  16.278 1.00 . A A . 3647 LEU HG   1 1 
       13 35510 1 1 152 LEU N    N 270.998   2.593  13.714 1.00 . A A . 3647 LEU N    1 1 
       13 35511 1 1 152 LEU O    O 273.365   0.661  15.357 1.00 . A A . 3647 LEU O    1 1 
       13 35512 1 1 153 ALA C    C 271.504  -0.786  16.994 1.00 . A A . 3648 ALA C    1 1 
       13 35513 1 1 153 ALA CA   C 271.574   0.664  17.459 1.00 . A A . 3648 ALA CA   1 1 
       13 35514 1 1 153 ALA CB   C 270.434   0.978  18.418 1.00 . A A . 3648 ALA CB   1 1 
       13 35515 1 1 153 ALA H    H 270.844   2.258  16.267 1.00 . A A . 3648 ALA H    1 1 
       13 35516 1 1 153 ALA HA   H 272.508   0.818  17.978 1.00 . A A . 3648 ALA HA   1 1 
       13 35517 1 1 153 ALA HB1  H 270.496   0.325  19.276 1.00 . A A . 3648 ALA HB1  1 1 
       13 35518 1 1 153 ALA HB2  H 270.510   2.007  18.742 1.00 . A A . 3648 ALA HB2  1 1 
       13 35519 1 1 153 ALA HB3  H 269.490   0.828  17.917 1.00 . A A . 3648 ALA HB3  1 1 
       13 35520 1 1 153 ALA N    N 271.551   1.574  16.323 1.00 . A A . 3648 ALA N    1 1 
       13 35521 1 1 153 ALA O    O 272.017  -1.690  17.655 1.00 . A A . 3648 ALA O    1 1 
       13 35522 1 1 154 SER C    C 272.119  -2.708  14.603 1.00 . A A . 3649 SER C    1 1 
       13 35523 1 1 154 SER CA   C 270.795  -2.313  15.252 1.00 . A A . 3649 SER CA   1 1 
       13 35524 1 1 154 SER CB   C 269.669  -2.337  14.218 1.00 . A A . 3649 SER CB   1 1 
       13 35525 1 1 154 SER H    H 270.516  -0.225  15.356 1.00 . A A . 3649 SER H    1 1 
       13 35526 1 1 154 SER HA   H 270.566  -3.012  16.042 1.00 . A A . 3649 SER HA   1 1 
       13 35527 1 1 154 SER HB2  H 269.961  -1.752  13.357 1.00 . A A . 3649 SER HB2  1 1 
       13 35528 1 1 154 SER HB3  H 269.483  -3.356  13.914 1.00 . A A . 3649 SER HB3  1 1 
       13 35529 1 1 154 SER HG   H 268.142  -2.381  15.449 1.00 . A A . 3649 SER HG   1 1 
       13 35530 1 1 154 SER N    N 270.898  -0.991  15.837 1.00 . A A . 3649 SER N    1 1 
       13 35531 1 1 154 SER O    O 272.622  -3.813  14.812 1.00 . A A . 3649 SER O    1 1 
       13 35532 1 1 154 SER OG   O 268.477  -1.793  14.756 1.00 . A A . 3649 SER OG   1 1 
       13 35533 1 1 155 ILE C    C 275.132  -2.192  14.012 1.00 . A A . 3650 ILE C    1 1 
       13 35534 1 1 155 ILE CA   C 273.921  -2.087  13.101 1.00 . A A . 3650 ILE CA   1 1 
       13 35535 1 1 155 ILE CB   C 274.179  -1.081  11.958 1.00 . A A . 3650 ILE CB   1 1 
       13 35536 1 1 155 ILE CD1  C 274.054   1.406  11.352 1.00 . A A . 3650 ILE CD1  1 1 
       13 35537 1 1 155 ILE CG1  C 274.094   0.365  12.456 1.00 . A A . 3650 ILE CG1  1 1 
       13 35538 1 1 155 ILE CG2  C 273.193  -1.327  10.833 1.00 . A A . 3650 ILE CG2  1 1 
       13 35539 1 1 155 ILE H    H 272.331  -0.873  13.817 1.00 . A A . 3650 ILE H    1 1 
       13 35540 1 1 155 ILE HA   H 273.768  -3.053  12.649 1.00 . A A . 3650 ILE HA   1 1 
       13 35541 1 1 155 ILE HB   H 275.171  -1.263  11.572 1.00 . A A . 3650 ILE HB   1 1 
       13 35542 1 1 155 ILE HD11 H 274.912   1.283  10.708 1.00 . A A . 3650 ILE HD11 1 1 
       13 35543 1 1 155 ILE HD12 H 273.144   1.288  10.769 1.00 . A A . 3650 ILE HD12 1 1 
       13 35544 1 1 155 ILE HD13 H 274.071   2.392  11.792 1.00 . A A . 3650 ILE HD13 1 1 
       13 35545 1 1 155 ILE HG12 H 273.200   0.482  13.047 1.00 . A A . 3650 ILE HG12 1 1 
       13 35546 1 1 155 ILE HG13 H 274.956   0.573  13.073 1.00 . A A . 3650 ILE HG13 1 1 
       13 35547 1 1 155 ILE HG21 H 273.396  -0.645  10.023 1.00 . A A . 3650 ILE HG21 1 1 
       13 35548 1 1 155 ILE HG22 H 273.291  -2.344  10.484 1.00 . A A . 3650 ILE HG22 1 1 
       13 35549 1 1 155 ILE HG23 H 272.187  -1.165  11.196 1.00 . A A . 3650 ILE HG23 1 1 
       13 35550 1 1 155 ILE N    N 272.711  -1.783  13.852 1.00 . A A . 3650 ILE N    1 1 
       13 35551 1 1 155 ILE O    O 276.127  -2.824  13.666 1.00 . A A . 3650 ILE O    1 1 
       13 35552 1 1 156 SER C    C 276.338  -3.209  16.520 1.00 . A A . 3651 SER C    1 1 
       13 35553 1 1 156 SER CA   C 276.079  -1.733  16.193 1.00 . A A . 3651 SER CA   1 1 
       13 35554 1 1 156 SER CB   C 275.703  -0.952  17.454 1.00 . A A . 3651 SER CB   1 1 
       13 35555 1 1 156 SER H    H 274.224  -1.089  15.406 1.00 . A A . 3651 SER H    1 1 
       13 35556 1 1 156 SER HA   H 276.979  -1.309  15.771 1.00 . A A . 3651 SER HA   1 1 
       13 35557 1 1 156 SER HB2  H 274.796  -1.362  17.872 1.00 . A A . 3651 SER HB2  1 1 
       13 35558 1 1 156 SER HB3  H 276.502  -1.031  18.176 1.00 . A A . 3651 SER HB3  1 1 
       13 35559 1 1 156 SER HG   H 274.739   0.509  16.550 1.00 . A A . 3651 SER HG   1 1 
       13 35560 1 1 156 SER N    N 275.027  -1.614  15.198 1.00 . A A . 3651 SER N    1 1 
       13 35561 1 1 156 SER O    O 277.450  -3.592  16.877 1.00 . A A . 3651 SER O    1 1 
       13 35562 1 1 156 SER OG   O 275.489   0.423  17.153 1.00 . A A . 3651 SER OG   1 1 
       13 35563 1 1 157 ASN C    C 275.844  -6.154  15.255 1.00 . A A . 3652 ASN C    1 1 
       13 35564 1 1 157 ASN CA   C 275.440  -5.477  16.558 1.00 . A A . 3652 ASN CA   1 1 
       13 35565 1 1 157 ASN CB   C 274.138  -6.087  17.084 1.00 . A A . 3652 ASN CB   1 1 
       13 35566 1 1 157 ASN CG   C 273.819  -5.644  18.497 1.00 . A A . 3652 ASN CG   1 1 
       13 35567 1 1 157 ASN H    H 274.430  -3.667  16.125 1.00 . A A . 3652 ASN H    1 1 
       13 35568 1 1 157 ASN HA   H 276.221  -5.640  17.287 1.00 . A A . 3652 ASN HA   1 1 
       13 35569 1 1 157 ASN HB2  H 273.323  -5.789  16.441 1.00 . A A . 3652 ASN HB2  1 1 
       13 35570 1 1 157 ASN HB3  H 274.224  -7.164  17.075 1.00 . A A . 3652 ASN HB3  1 1 
       13 35571 1 1 157 ASN HD21 H 272.699  -4.152  17.814 1.00 . A A . 3652 ASN HD21 1 1 
       13 35572 1 1 157 ASN HD22 H 272.821  -4.278  19.533 1.00 . A A . 3652 ASN HD22 1 1 
       13 35573 1 1 157 ASN N    N 275.304  -4.035  16.371 1.00 . A A . 3652 ASN N    1 1 
       13 35574 1 1 157 ASN ND2  N 273.034  -4.587  18.626 1.00 . A A . 3652 ASN ND2  1 1 
       13 35575 1 1 157 ASN O    O 276.601  -7.121  15.254 1.00 . A A . 3652 ASN O    1 1 
       13 35576 1 1 157 ASN OD1  O 274.270  -6.254  19.468 1.00 . A A . 3652 ASN OD1  1 1 
       13 35577 1 1 158 ILE C    C 276.681  -5.290  12.127 1.00 . A A . 3653 ILE C    1 1 
       13 35578 1 1 158 ILE CA   C 275.668  -6.198  12.836 1.00 . A A . 3653 ILE CA   1 1 
       13 35579 1 1 158 ILE CB   C 274.386  -6.442  11.993 1.00 . A A . 3653 ILE CB   1 1 
       13 35580 1 1 158 ILE CD1  C 275.287  -8.535  10.845 1.00 . A A . 3653 ILE CD1  1 1 
       13 35581 1 1 158 ILE CG1  C 274.711  -7.147  10.670 1.00 . A A . 3653 ILE CG1  1 1 
       13 35582 1 1 158 ILE CG2  C 273.636  -5.149  11.748 1.00 . A A . 3653 ILE CG2  1 1 
       13 35583 1 1 158 ILE H    H 274.804  -4.819  14.190 1.00 . A A . 3653 ILE H    1 1 
       13 35584 1 1 158 ILE HA   H 276.139  -7.156  13.010 1.00 . A A . 3653 ILE HA   1 1 
       13 35585 1 1 158 ILE HB   H 273.737  -7.084  12.571 1.00 . A A . 3653 ILE HB   1 1 
       13 35586 1 1 158 ILE HD11 H 274.574  -9.157  11.367 1.00 . A A . 3653 ILE HD11 1 1 
       13 35587 1 1 158 ILE HD12 H 275.496  -8.963   9.876 1.00 . A A . 3653 ILE HD12 1 1 
       13 35588 1 1 158 ILE HD13 H 276.201  -8.476  11.418 1.00 . A A . 3653 ILE HD13 1 1 
       13 35589 1 1 158 ILE HG12 H 273.808  -7.235  10.086 1.00 . A A . 3653 ILE HG12 1 1 
       13 35590 1 1 158 ILE HG13 H 275.431  -6.554  10.123 1.00 . A A . 3653 ILE HG13 1 1 
       13 35591 1 1 158 ILE HG21 H 274.310  -4.420  11.322 1.00 . A A . 3653 ILE HG21 1 1 
       13 35592 1 1 158 ILE HG22 H 272.819  -5.331  11.065 1.00 . A A . 3653 ILE HG22 1 1 
       13 35593 1 1 158 ILE HG23 H 273.245  -4.783  12.685 1.00 . A A . 3653 ILE HG23 1 1 
       13 35594 1 1 158 ILE N    N 275.354  -5.631  14.140 1.00 . A A . 3653 ILE N    1 1 
       13 35595 1 1 158 ILE O    O 276.568  -4.964  10.943 1.00 . A A . 3653 ILE O    1 1 
       13 35596 1 1 159 SER C    C 279.408  -4.616  11.128 1.00 . A A . 3654 SER C    1 1 
       13 35597 1 1 159 SER CA   C 278.822  -4.106  12.458 1.00 . A A . 3654 SER CA   1 1 
       13 35598 1 1 159 SER CB   C 279.898  -4.083  13.552 1.00 . A A . 3654 SER CB   1 1 
       13 35599 1 1 159 SER H    H 277.547  -4.982  13.884 1.00 . A A . 3654 SER H    1 1 
       13 35600 1 1 159 SER HA   H 278.495  -3.090  12.299 1.00 . A A . 3654 SER HA   1 1 
       13 35601 1 1 159 SER HB2  H 280.843  -3.797  13.117 1.00 . A A . 3654 SER HB2  1 1 
       13 35602 1 1 159 SER HB3  H 279.621  -3.363  14.310 1.00 . A A . 3654 SER HB3  1 1 
       13 35603 1 1 159 SER HG   H 280.521  -5.255  15.004 1.00 . A A . 3654 SER HG   1 1 
       13 35604 1 1 159 SER N    N 277.654  -4.852  12.924 1.00 . A A . 3654 SER N    1 1 
       13 35605 1 1 159 SER O    O 279.859  -3.798  10.330 1.00 . A A . 3654 SER O    1 1 
       13 35606 1 1 159 SER OG   O 280.047  -5.356  14.165 1.00 . A A . 3654 SER OG   1 1 
       13 35607 1 1 160 PRO C    C 278.764  -5.983   8.476 1.00 . A A . 3655 PRO C    1 1 
       13 35608 1 1 160 PRO CA   C 279.796  -6.432   9.513 1.00 . A A . 3655 PRO CA   1 1 
       13 35609 1 1 160 PRO CB   C 279.797  -7.959   9.649 1.00 . A A . 3655 PRO CB   1 1 
       13 35610 1 1 160 PRO CD   C 279.245  -7.063  11.793 1.00 . A A . 3655 PRO CD   1 1 
       13 35611 1 1 160 PRO CG   C 279.016  -8.238  10.887 1.00 . A A . 3655 PRO CG   1 1 
       13 35612 1 1 160 PRO HA   H 280.777  -6.091   9.210 1.00 . A A . 3655 PRO HA   1 1 
       13 35613 1 1 160 PRO HB2  H 279.329  -8.399   8.780 1.00 . A A . 3655 PRO HB2  1 1 
       13 35614 1 1 160 PRO HB3  H 280.813  -8.314   9.736 1.00 . A A . 3655 PRO HB3  1 1 
       13 35615 1 1 160 PRO HD2  H 278.376  -6.889  12.413 1.00 . A A . 3655 PRO HD2  1 1 
       13 35616 1 1 160 PRO HD3  H 280.121  -7.222  12.404 1.00 . A A . 3655 PRO HD3  1 1 
       13 35617 1 1 160 PRO HG2  H 277.967  -8.329  10.647 1.00 . A A . 3655 PRO HG2  1 1 
       13 35618 1 1 160 PRO HG3  H 279.376  -9.145  11.352 1.00 . A A . 3655 PRO HG3  1 1 
       13 35619 1 1 160 PRO N    N 279.455  -5.946  10.852 1.00 . A A . 3655 PRO N    1 1 
       13 35620 1 1 160 PRO O    O 277.878  -6.743   8.087 1.00 . A A . 3655 PRO O    1 1 
       13 35621 1 1 161 HIS C    C 278.632  -3.113   6.256 1.00 . A A . 3656 HIS C    1 1 
       13 35622 1 1 161 HIS CA   C 277.931  -4.141   7.126 1.00 . A A . 3656 HIS CA   1 1 
       13 35623 1 1 161 HIS CB   C 276.767  -3.475   7.874 1.00 . A A . 3656 HIS CB   1 1 
       13 35624 1 1 161 HIS CD2  C 277.580  -1.912   9.795 1.00 . A A . 3656 HIS CD2  1 1 
       13 35625 1 1 161 HIS CE1  C 277.345   0.005   8.767 1.00 . A A . 3656 HIS CE1  1 1 
       13 35626 1 1 161 HIS CG   C 277.109  -2.175   8.552 1.00 . A A . 3656 HIS CG   1 1 
       13 35627 1 1 161 HIS H    H 279.614  -4.179   8.399 1.00 . A A . 3656 HIS H    1 1 
       13 35628 1 1 161 HIS HA   H 277.545  -4.930   6.498 1.00 . A A . 3656 HIS HA   1 1 
       13 35629 1 1 161 HIS HB2  H 275.969  -3.277   7.173 1.00 . A A . 3656 HIS HB2  1 1 
       13 35630 1 1 161 HIS HB3  H 276.404  -4.156   8.631 1.00 . A A . 3656 HIS HB3  1 1 
       13 35631 1 1 161 HIS HD1  H 276.655  -0.800   7.017 1.00 . A A . 3656 HIS HD1  1 1 
       13 35632 1 1 161 HIS HD2  H 277.808  -2.641  10.561 1.00 . A A . 3656 HIS HD2  1 1 
       13 35633 1 1 161 HIS HE1  H 277.343   1.064   8.553 1.00 . A A . 3656 HIS HE1  1 1 
       13 35634 1 1 161 HIS HE2  H 278.252  -0.084  10.602 1.00 . A A . 3656 HIS HE2  1 1 
       13 35635 1 1 161 HIS N    N 278.874  -4.729   8.060 1.00 . A A . 3656 HIS N    1 1 
       13 35636 1 1 161 HIS ND1  N 276.972  -0.948   7.935 1.00 . A A . 3656 HIS ND1  1 1 
       13 35637 1 1 161 HIS NE2  N 277.719  -0.548   9.902 1.00 . A A . 3656 HIS NE2  1 1 
       13 35638 1 1 161 HIS O    O 279.805  -2.813   6.461 1.00 . A A . 3656 HIS O    1 1 
       13 35639 1 1 162 LEU C    C 277.613  -0.273   4.517 1.00 . A A . 3657 LEU C    1 1 
       13 35640 1 1 162 LEU CA   C 278.441  -1.546   4.426 1.00 . A A . 3657 LEU CA   1 1 
       13 35641 1 1 162 LEU CB   C 278.453  -2.070   2.993 1.00 . A A . 3657 LEU CB   1 1 
       13 35642 1 1 162 LEU CD1  C 278.910  -4.016   1.488 1.00 . A A . 3657 LEU CD1  1 1 
       13 35643 1 1 162 LEU CD2  C 280.783  -2.970   2.772 1.00 . A A . 3657 LEU CD2  1 1 
       13 35644 1 1 162 LEU CG   C 279.302  -3.324   2.781 1.00 . A A . 3657 LEU CG   1 1 
       13 35645 1 1 162 LEU H    H 276.965  -2.845   5.193 1.00 . A A . 3657 LEU H    1 1 
       13 35646 1 1 162 LEU HA   H 279.452  -1.334   4.736 1.00 . A A . 3657 LEU HA   1 1 
       13 35647 1 1 162 LEU HB2  H 277.436  -2.292   2.703 1.00 . A A . 3657 LEU HB2  1 1 
       13 35648 1 1 162 LEU HB3  H 278.833  -1.292   2.348 1.00 . A A . 3657 LEU HB3  1 1 
       13 35649 1 1 162 LEU HD11 H 279.443  -4.953   1.410 1.00 . A A . 3657 LEU HD11 1 1 
       13 35650 1 1 162 LEU HD12 H 277.843  -4.204   1.492 1.00 . A A . 3657 LEU HD12 1 1 
       13 35651 1 1 162 LEU HD13 H 279.163  -3.386   0.646 1.00 . A A . 3657 LEU HD13 1 1 
       13 35652 1 1 162 LEU HD21 H 280.984  -2.283   1.964 1.00 . A A . 3657 LEU HD21 1 1 
       13 35653 1 1 162 LEU HD22 H 281.048  -2.508   3.712 1.00 . A A . 3657 LEU HD22 1 1 
       13 35654 1 1 162 LEU HD23 H 281.367  -3.868   2.634 1.00 . A A . 3657 LEU HD23 1 1 
       13 35655 1 1 162 LEU HG   H 279.126  -4.011   3.596 1.00 . A A . 3657 LEU HG   1 1 
       13 35656 1 1 162 LEU N    N 277.899  -2.560   5.309 1.00 . A A . 3657 LEU N    1 1 
       13 35657 1 1 162 LEU O    O 276.426  -0.319   4.855 1.00 . A A . 3657 LEU O    1 1 
       13 35658 1 1 163 MET C    C 277.620   2.676   2.796 1.00 . A A . 3658 MET C    1 1 
       13 35659 1 1 163 MET CA   C 277.552   2.133   4.214 1.00 . A A . 3658 MET CA   1 1 
       13 35660 1 1 163 MET CB   C 278.168   3.120   5.212 1.00 . A A . 3658 MET CB   1 1 
       13 35661 1 1 163 MET CE   C 279.620   6.045   5.037 1.00 . A A . 3658 MET CE   1 1 
       13 35662 1 1 163 MET CG   C 277.384   4.417   5.356 1.00 . A A . 3658 MET CG   1 1 
       13 35663 1 1 163 MET H    H 279.216   0.832   4.068 1.00 . A A . 3658 MET H    1 1 
       13 35664 1 1 163 MET HA   H 276.517   1.956   4.475 1.00 . A A . 3658 MET HA   1 1 
       13 35665 1 1 163 MET HB2  H 278.224   2.649   6.180 1.00 . A A . 3658 MET HB2  1 1 
       13 35666 1 1 163 MET HB3  H 279.168   3.366   4.883 1.00 . A A . 3658 MET HB3  1 1 
       13 35667 1 1 163 MET HE1  H 280.118   6.837   4.497 1.00 . A A . 3658 MET HE1  1 1 
       13 35668 1 1 163 MET HE2  H 279.502   6.334   6.071 1.00 . A A . 3658 MET HE2  1 1 
       13 35669 1 1 163 MET HE3  H 280.214   5.144   4.981 1.00 . A A . 3658 MET HE3  1 1 
       13 35670 1 1 163 MET HG2  H 276.356   4.226   5.086 1.00 . A A . 3658 MET HG2  1 1 
       13 35671 1 1 163 MET HG3  H 277.427   4.735   6.386 1.00 . A A . 3658 MET HG3  1 1 
       13 35672 1 1 163 MET N    N 278.247   0.856   4.254 1.00 . A A . 3658 MET N    1 1 
       13 35673 1 1 163 MET O    O 278.699   2.992   2.298 1.00 . A A . 3658 MET O    1 1 
       13 35674 1 1 163 MET SD   S 278.009   5.748   4.309 1.00 . A A . 3658 MET SD   1 1 
       13 35675 1 1 164 ILE C    C 275.923   4.459   0.448 1.00 . A A . 3659 ILE C    1 1 
       13 35676 1 1 164 ILE CA   C 276.439   3.050   0.720 1.00 . A A . 3659 ILE CA   1 1 
       13 35677 1 1 164 ILE CB   C 275.584   2.001  -0.017 1.00 . A A . 3659 ILE CB   1 1 
       13 35678 1 1 164 ILE CD1  C 275.318  -0.533  -0.213 1.00 . A A . 3659 ILE CD1  1 1 
       13 35679 1 1 164 ILE CG1  C 276.199   0.617   0.209 1.00 . A A . 3659 ILE CG1  1 1 
       13 35680 1 1 164 ILE CG2  C 275.496   2.320  -1.506 1.00 . A A . 3659 ILE CG2  1 1 
       13 35681 1 1 164 ILE H    H 275.632   2.604   2.621 1.00 . A A . 3659 ILE H    1 1 
       13 35682 1 1 164 ILE HA   H 277.449   2.977   0.346 1.00 . A A . 3659 ILE HA   1 1 
       13 35683 1 1 164 ILE HB   H 274.588   2.019   0.396 1.00 . A A . 3659 ILE HB   1 1 
       13 35684 1 1 164 ILE HD11 H 274.881  -0.324  -1.179 1.00 . A A . 3659 ILE HD11 1 1 
       13 35685 1 1 164 ILE HD12 H 275.906  -1.437  -0.267 1.00 . A A . 3659 ILE HD12 1 1 
       13 35686 1 1 164 ILE HD13 H 274.532  -0.664   0.519 1.00 . A A . 3659 ILE HD13 1 1 
       13 35687 1 1 164 ILE HG12 H 277.119   0.548  -0.345 1.00 . A A . 3659 ILE HG12 1 1 
       13 35688 1 1 164 ILE HG13 H 276.413   0.498   1.262 1.00 . A A . 3659 ILE HG13 1 1 
       13 35689 1 1 164 ILE HG21 H 275.041   3.292  -1.639 1.00 . A A . 3659 ILE HG21 1 1 
       13 35690 1 1 164 ILE HG22 H 276.487   2.324  -1.933 1.00 . A A . 3659 ILE HG22 1 1 
       13 35691 1 1 164 ILE HG23 H 274.894   1.571  -1.998 1.00 . A A . 3659 ILE HG23 1 1 
       13 35692 1 1 164 ILE N    N 276.476   2.750   2.139 1.00 . A A . 3659 ILE N    1 1 
       13 35693 1 1 164 ILE O    O 274.824   4.829   0.860 1.00 . A A . 3659 ILE O    1 1 
       13 35694 1 1 165 VAL C    C 276.117   6.734  -2.080 1.00 . A A . 3660 VAL C    1 1 
       13 35695 1 1 165 VAL CA   C 276.421   6.609  -0.591 1.00 . A A . 3660 VAL CA   1 1 
       13 35696 1 1 165 VAL CB   C 277.585   7.562  -0.232 1.00 . A A . 3660 VAL CB   1 1 
       13 35697 1 1 165 VAL CG1  C 277.305   8.976  -0.716 1.00 . A A . 3660 VAL CG1  1 1 
       13 35698 1 1 165 VAL CG2  C 277.842   7.551   1.266 1.00 . A A . 3660 VAL CG2  1 1 
       13 35699 1 1 165 VAL H    H 277.603   4.860  -0.539 1.00 . A A . 3660 VAL H    1 1 
       13 35700 1 1 165 VAL HA   H 275.549   6.904  -0.026 1.00 . A A . 3660 VAL HA   1 1 
       13 35701 1 1 165 VAL HB   H 278.477   7.209  -0.728 1.00 . A A . 3660 VAL HB   1 1 
       13 35702 1 1 165 VAL HG11 H 276.398   9.340  -0.258 1.00 . A A . 3660 VAL HG11 1 1 
       13 35703 1 1 165 VAL HG12 H 278.128   9.620  -0.445 1.00 . A A . 3660 VAL HG12 1 1 
       13 35704 1 1 165 VAL HG13 H 277.189   8.971  -1.790 1.00 . A A . 3660 VAL HG13 1 1 
       13 35705 1 1 165 VAL HG21 H 278.662   8.217   1.495 1.00 . A A . 3660 VAL HG21 1 1 
       13 35706 1 1 165 VAL HG22 H 276.954   7.880   1.786 1.00 . A A . 3660 VAL HG22 1 1 
       13 35707 1 1 165 VAL HG23 H 278.094   6.549   1.580 1.00 . A A . 3660 VAL HG23 1 1 
       13 35708 1 1 165 VAL N    N 276.742   5.233  -0.247 1.00 . A A . 3660 VAL N    1 1 
       13 35709 1 1 165 VAL O    O 276.996   6.559  -2.919 1.00 . A A . 3660 VAL O    1 1 
       13 35710 1 1 166 ILE C    C 274.604   8.693  -4.154 1.00 . A A . 3661 ILE C    1 1 
       13 35711 1 1 166 ILE CA   C 274.457   7.231  -3.780 1.00 . A A . 3661 ILE CA   1 1 
       13 35712 1 1 166 ILE CB   C 272.983   6.832  -3.982 1.00 . A A . 3661 ILE CB   1 1 
       13 35713 1 1 166 ILE CD1  C 271.289   4.991  -3.536 1.00 . A A . 3661 ILE CD1  1 1 
       13 35714 1 1 166 ILE CG1  C 272.739   5.408  -3.489 1.00 . A A . 3661 ILE CG1  1 1 
       13 35715 1 1 166 ILE CG2  C 272.588   6.979  -5.445 1.00 . A A . 3661 ILE CG2  1 1 
       13 35716 1 1 166 ILE H    H 274.208   7.130  -1.681 1.00 . A A . 3661 ILE H    1 1 
       13 35717 1 1 166 ILE HA   H 275.079   6.624  -4.421 1.00 . A A . 3661 ILE HA   1 1 
       13 35718 1 1 166 ILE HB   H 272.375   7.511  -3.407 1.00 . A A . 3661 ILE HB   1 1 
       13 35719 1 1 166 ILE HD11 H 270.738   5.502  -2.756 1.00 . A A . 3661 ILE HD11 1 1 
       13 35720 1 1 166 ILE HD12 H 270.872   5.245  -4.499 1.00 . A A . 3661 ILE HD12 1 1 
       13 35721 1 1 166 ILE HD13 H 271.218   3.924  -3.386 1.00 . A A . 3661 ILE HD13 1 1 
       13 35722 1 1 166 ILE HG12 H 273.298   4.721  -4.099 1.00 . A A . 3661 ILE HG12 1 1 
       13 35723 1 1 166 ILE HG13 H 273.074   5.328  -2.466 1.00 . A A . 3661 ILE HG13 1 1 
       13 35724 1 1 166 ILE HG21 H 272.641   8.022  -5.728 1.00 . A A . 3661 ILE HG21 1 1 
       13 35725 1 1 166 ILE HG22 H 273.262   6.399  -6.061 1.00 . A A . 3661 ILE HG22 1 1 
       13 35726 1 1 166 ILE HG23 H 271.577   6.622  -5.581 1.00 . A A . 3661 ILE HG23 1 1 
       13 35727 1 1 166 ILE N    N 274.872   7.033  -2.399 1.00 . A A . 3661 ILE N    1 1 
       13 35728 1 1 166 ILE O    O 273.888   9.535  -3.634 1.00 . A A . 3661 ILE O    1 1 
       13 35729 1 1 167 ALA C    C 275.715  10.561  -6.927 1.00 . A A . 3662 ALA C    1 1 
       13 35730 1 1 167 ALA CA   C 275.746  10.387  -5.421 1.00 . A A . 3662 ALA CA   1 1 
       13 35731 1 1 167 ALA CB   C 277.072  10.872  -4.866 1.00 . A A . 3662 ALA CB   1 1 
       13 35732 1 1 167 ALA H    H 276.071   8.291  -5.447 1.00 . A A . 3662 ALA H    1 1 
       13 35733 1 1 167 ALA HA   H 274.960  10.982  -4.982 1.00 . A A . 3662 ALA HA   1 1 
       13 35734 1 1 167 ALA HB1  H 277.075  10.758  -3.792 1.00 . A A . 3662 ALA HB1  1 1 
       13 35735 1 1 167 ALA HB2  H 277.873  10.289  -5.294 1.00 . A A . 3662 ALA HB2  1 1 
       13 35736 1 1 167 ALA HB3  H 277.207  11.911  -5.120 1.00 . A A . 3662 ALA HB3  1 1 
       13 35737 1 1 167 ALA N    N 275.524   9.003  -5.042 1.00 . A A . 3662 ALA N    1 1 
       13 35738 1 1 167 ALA O    O 276.154   9.682  -7.671 1.00 . A A . 3662 ALA O    1 1 
       13 35739 1 1 168 SER C    C 276.456  12.954  -9.008 1.00 . A A . 3663 SER C    1 1 
       13 35740 1 1 168 SER CA   C 275.253  12.039  -8.784 1.00 . A A . 3663 SER CA   1 1 
       13 35741 1 1 168 SER CB   C 273.966  12.740  -9.223 1.00 . A A . 3663 SER CB   1 1 
       13 35742 1 1 168 SER H    H 274.695  12.278  -6.750 1.00 . A A . 3663 SER H    1 1 
       13 35743 1 1 168 SER HA   H 275.383  11.133  -9.357 1.00 . A A . 3663 SER HA   1 1 
       13 35744 1 1 168 SER HB2  H 273.911  13.713  -8.757 1.00 . A A . 3663 SER HB2  1 1 
       13 35745 1 1 168 SER HB3  H 273.968  12.853 -10.296 1.00 . A A . 3663 SER HB3  1 1 
       13 35746 1 1 168 SER HG   H 273.109  11.200  -8.368 1.00 . A A . 3663 SER HG   1 1 
       13 35747 1 1 168 SER N    N 275.171  11.682  -7.376 1.00 . A A . 3663 SER N    1 1 
       13 35748 1 1 168 SER O    O 276.444  14.116  -8.599 1.00 . A A . 3663 SER O    1 1 
       13 35749 1 1 168 SER OG   O 272.826  11.986  -8.844 1.00 . A A . 3663 SER OG   1 1 
       13 35750 1 1 169 VAL C    C 279.310  12.822 -11.243 1.00 . A A . 3664 VAL C    1 1 
       13 35751 1 1 169 VAL CA   C 278.719  13.189  -9.885 1.00 . A A . 3664 VAL CA   1 1 
       13 35752 1 1 169 VAL CB   C 279.793  12.949  -8.792 1.00 . A A . 3664 VAL CB   1 1 
       13 35753 1 1 169 VAL CG1  C 281.004  13.840  -9.027 1.00 . A A . 3664 VAL CG1  1 1 
       13 35754 1 1 169 VAL CG2  C 279.234  13.181  -7.394 1.00 . A A . 3664 VAL CG2  1 1 
       13 35755 1 1 169 VAL H    H 277.443  11.498  -9.971 1.00 . A A . 3664 VAL H    1 1 
       13 35756 1 1 169 VAL HA   H 278.462  14.239  -9.887 1.00 . A A . 3664 VAL HA   1 1 
       13 35757 1 1 169 VAL HB   H 280.119  11.921  -8.858 1.00 . A A . 3664 VAL HB   1 1 
       13 35758 1 1 169 VAL HG11 H 281.739  13.660  -8.257 1.00 . A A . 3664 VAL HG11 1 1 
       13 35759 1 1 169 VAL HG12 H 281.432  13.619  -9.994 1.00 . A A . 3664 VAL HG12 1 1 
       13 35760 1 1 169 VAL HG13 H 280.700  14.876  -8.998 1.00 . A A . 3664 VAL HG13 1 1 
       13 35761 1 1 169 VAL HG21 H 278.410  12.505  -7.220 1.00 . A A . 3664 VAL HG21 1 1 
       13 35762 1 1 169 VAL HG22 H 280.008  13.002  -6.662 1.00 . A A . 3664 VAL HG22 1 1 
       13 35763 1 1 169 VAL HG23 H 278.888  14.201  -7.310 1.00 . A A . 3664 VAL HG23 1 1 
       13 35764 1 1 169 VAL N    N 277.498  12.426  -9.644 1.00 . A A . 3664 VAL N    1 1 
       13 35765 1 1 169 VAL O    O 279.089  13.578 -12.212 1.00 . A A . 3664 VAL O    1 1 
       13 35766 1 1 169 VAL OXT  O 279.982  11.773 -11.338 1.00 . A A . 3664 VAL OXT  1 1 
       13 35767 2 2   1 TYR C    C 288.151   4.686  -9.153 1.00 . B B . 2518 TYR C    1 1 
       13 35768 2 2   1 TYR CA   C 287.610   6.054  -8.750 1.00 . B B . 2518 TYR CA   1 1 
       13 35769 2 2   1 TYR CB   C 286.076   6.014  -8.787 1.00 . B B . 2518 TYR CB   1 1 
       13 35770 2 2   1 TYR CD1  C 285.181   7.028  -6.652 1.00 . B B . 2518 TYR CD1  1 1 
       13 35771 2 2   1 TYR CD2  C 284.964   8.277  -8.669 1.00 . B B . 2518 TYR CD2  1 1 
       13 35772 2 2   1 TYR CE1  C 284.551   8.037  -5.953 1.00 . B B . 2518 TYR CE1  1 1 
       13 35773 2 2   1 TYR CE2  C 284.335   9.292  -7.975 1.00 . B B . 2518 TYR CE2  1 1 
       13 35774 2 2   1 TYR CG   C 285.398   7.129  -8.021 1.00 . B B . 2518 TYR CG   1 1 
       13 35775 2 2   1 TYR CZ   C 284.131   9.169  -6.620 1.00 . B B . 2518 TYR CZ   1 1 
       13 35776 2 2   1 TYR H1   H 289.167   7.178  -9.558 1.00 . B B . 2518 TYR H1   1 1 
       13 35777 2 2   1 TYR H2   H 287.725   8.043  -9.368 1.00 . B B . 2518 TYR H2   1 1 
       13 35778 2 2   1 TYR H3   H 287.877   6.919 -10.627 1.00 . B B . 2518 TYR H3   1 1 
       13 35779 2 2   1 TYR HA   H 287.929   6.268  -7.740 1.00 . B B . 2518 TYR HA   1 1 
       13 35780 2 2   1 TYR HB2  H 285.749   6.076  -9.813 1.00 . B B . 2518 TYR HB2  1 1 
       13 35781 2 2   1 TYR HB3  H 285.742   5.075  -8.369 1.00 . B B . 2518 TYR HB3  1 1 
       13 35782 2 2   1 TYR HD1  H 285.505   6.135  -6.122 1.00 . B B . 2518 TYR HD1  1 1 
       13 35783 2 2   1 TYR HD2  H 285.122   8.370  -9.733 1.00 . B B . 2518 TYR HD2  1 1 
       13 35784 2 2   1 TYR HE1  H 284.397   7.934  -4.881 1.00 . B B . 2518 TYR HE1  1 1 
       13 35785 2 2   1 TYR HE2  H 284.006  10.178  -8.498 1.00 . B B . 2518 TYR HE2  1 1 
       13 35786 2 2   1 TYR HH   H 284.080  10.511  -5.240 1.00 . B B . 2518 TYR HH   1 1 
       13 35787 2 2   1 TYR N    N 288.129   7.122  -9.634 1.00 . B B . 2518 TYR N    1 1 
       13 35788 2 2   1 TYR O    O 287.505   3.675  -8.890 1.00 . B B . 2518 TYR O    1 1 
       13 35789 2 2   1 TYR OH   O 283.496  10.179  -5.931 1.00 . B B . 2518 TYR OH   1 1 
       13 35790 2 2   2 GLU C    C 289.000   2.578 -11.100 1.00 . B B . 2519 GLU C    1 1 
       13 35791 2 2   2 GLU CA   C 289.934   3.367 -10.180 1.00 . B B . 2519 GLU CA   1 1 
       13 35792 2 2   2 GLU CB   C 290.232   2.499  -8.949 1.00 . B B . 2519 GLU CB   1 1 
       13 35793 2 2   2 GLU CD   C 291.717   4.142  -7.719 1.00 . B B . 2519 GLU CD   1 1 
       13 35794 2 2   2 GLU CG   C 291.570   2.744  -8.278 1.00 . B B . 2519 GLU CG   1 1 
       13 35795 2 2   2 GLU H    H 289.814   5.478  -9.956 1.00 . B B . 2519 GLU H    1 1 
       13 35796 2 2   2 GLU HA   H 290.856   3.575 -10.699 1.00 . B B . 2519 GLU HA   1 1 
       13 35797 2 2   2 GLU HB2  H 289.461   2.679  -8.218 1.00 . B B . 2519 GLU HB2  1 1 
       13 35798 2 2   2 GLU HB3  H 290.191   1.460  -9.244 1.00 . B B . 2519 GLU HB3  1 1 
       13 35799 2 2   2 GLU HG2  H 291.677   2.043  -7.464 1.00 . B B . 2519 GLU HG2  1 1 
       13 35800 2 2   2 GLU HG3  H 292.350   2.569  -8.997 1.00 . B B . 2519 GLU HG3  1 1 
       13 35801 2 2   2 GLU N    N 289.333   4.641  -9.773 1.00 . B B . 2519 GLU N    1 1 
       13 35802 2 2   2 GLU O    O 288.091   3.130 -11.722 1.00 . B B . 2519 GLU O    1 1 
       13 35803 2 2   2 GLU OE1  O 292.163   5.047  -8.454 1.00 . B B . 2519 GLU OE1  1 1 
       13 35804 2 2   2 GLU OE2  O 291.397   4.342  -6.534 1.00 . B B . 2519 GLU OE2  1 1 
       13 35805 2 2   3 THR C    C 288.532  -0.997 -11.026 1.00 . B B . 2520 THR C    1 1 
       13 35806 2 2   3 THR CA   C 288.361   0.320 -11.777 1.00 . B B . 2520 THR CA   1 1 
       13 35807 2 2   3 THR CB   C 288.651   0.092 -13.277 1.00 . B B . 2520 THR CB   1 1 
       13 35808 2 2   3 THR CG2  C 287.557  -0.744 -13.923 1.00 . B B . 2520 THR CG2  1 1 
       13 35809 2 2   3 THR H    H 290.145   0.964 -10.865 1.00 . B B . 2520 THR H    1 1 
       13 35810 2 2   3 THR HA   H 287.348   0.680 -11.658 1.00 . B B . 2520 THR HA   1 1 
       13 35811 2 2   3 THR HB   H 289.588  -0.439 -13.368 1.00 . B B . 2520 THR HB   1 1 
       13 35812 2 2   3 THR HG1  H 287.908   1.811 -13.926 1.00 . B B . 2520 THR HG1  1 1 
       13 35813 2 2   3 THR HG21 H 286.612  -0.228 -13.839 1.00 . B B . 2520 THR HG21 1 1 
       13 35814 2 2   3 THR HG22 H 287.490  -1.699 -13.422 1.00 . B B . 2520 THR HG22 1 1 
       13 35815 2 2   3 THR HG23 H 287.791  -0.901 -14.966 1.00 . B B . 2520 THR HG23 1 1 
       13 35816 2 2   3 THR N    N 289.273   1.286 -11.191 1.00 . B B . 2520 THR N    1 1 
       13 35817 2 2   3 THR O    O 289.621  -1.571 -11.039 1.00 . B B . 2520 THR O    1 1 
       13 35818 2 2   3 THR OG1  O 288.759   1.349 -13.961 1.00 . B B . 2520 THR OG1  1 1 
       13 35819 2 2   4 LEU C    C 287.574  -3.905 -10.421 1.00 . B B . 2521 LEU C    1 1 
       13 35820 2 2   4 LEU CA   C 287.633  -2.670  -9.538 1.00 . B B . 2521 LEU CA   1 1 
       13 35821 2 2   4 LEU CB   C 286.613  -2.786  -8.396 1.00 . B B . 2521 LEU CB   1 1 
       13 35822 2 2   4 LEU CD1  C 288.080  -3.675  -6.539 1.00 . B B . 2521 LEU CD1  1 1 
       13 35823 2 2   4 LEU CD2  C 285.677  -4.328  -6.618 1.00 . B B . 2521 LEU CD2  1 1 
       13 35824 2 2   4 LEU CG   C 286.895  -3.965  -7.441 1.00 . B B . 2521 LEU CG   1 1 
       13 35825 2 2   4 LEU H    H 286.626  -1.001 -10.382 1.00 . B B . 2521 LEU H    1 1 
       13 35826 2 2   4 LEU HA   H 288.621  -2.634  -9.100 1.00 . B B . 2521 LEU HA   1 1 
       13 35827 2 2   4 LEU HB2  H 286.626  -1.866  -7.827 1.00 . B B . 2521 LEU HB2  1 1 
       13 35828 2 2   4 LEU HB3  H 285.632  -2.920  -8.822 1.00 . B B . 2521 LEU HB3  1 1 
       13 35829 2 2   4 LEU HD11 H 287.860  -2.816  -5.923 1.00 . B B . 2521 LEU HD11 1 1 
       13 35830 2 2   4 LEU HD12 H 288.268  -4.531  -5.908 1.00 . B B . 2521 LEU HD12 1 1 
       13 35831 2 2   4 LEU HD13 H 288.952  -3.474  -7.143 1.00 . B B . 2521 LEU HD13 1 1 
       13 35832 2 2   4 LEU HD21 H 285.431  -3.516  -5.950 1.00 . B B . 2521 LEU HD21 1 1 
       13 35833 2 2   4 LEU HD22 H 284.840  -4.522  -7.272 1.00 . B B . 2521 LEU HD22 1 1 
       13 35834 2 2   4 LEU HD23 H 285.887  -5.212  -6.038 1.00 . B B . 2521 LEU HD23 1 1 
       13 35835 2 2   4 LEU HG   H 287.154  -4.826  -8.038 1.00 . B B . 2521 LEU HG   1 1 
       13 35836 2 2   4 LEU N    N 287.494  -1.460 -10.332 1.00 . B B . 2521 LEU N    1 1 
       13 35837 2 2   4 LEU O    O 288.307  -3.999 -11.404 1.00 . B B . 2521 LEU O    1 1 
       13 35838 2 2   5 .   C    C 285.664  -7.056 -10.486 1.00 . B B . 2522 SEP C    1 1 
       13 35839 2 2   5 .   CA   C 286.931  -6.208 -10.551 1.00 . B B . 2522 SEP CA   1 1 
       13 35840 2 2   5 .   CB   C 288.043  -6.816  -9.672 1.00 . B B . 2522 SEP CB   1 1 
       13 35841 2 2   5 .   H    H 285.880  -4.628  -9.593 1.00 . B B . 2522 SEP H    1 1 
       13 35842 2 2   5 .   HA   H 287.277  -6.171 -11.573 1.00 . B B . 2522 SEP HA   1 1 
       13 35843 2 2   5 .   HB2  H 287.709  -6.866  -8.645 1.00 . B B . 2522 SEP HB2  1 1 
       13 35844 2 2   5 .   HB3  H 288.292  -7.804 -10.027 1.00 . B B . 2522 SEP HB3  1 1 
       13 35845 2 2   5 .   N    N 286.698  -4.851 -10.103 1.00 . B B . 2522 SEP N    1 1 
       13 35846 2 2   5 .   O    O 285.316  -7.581  -9.429 1.00 . B B . 2522 SEP O    1 1 
       13 35847 2 2   5 .   O1P  O 290.763  -7.907  -9.315 1.00 . B B . 2522 SEP O1P  1 1 
       13 35848 2 2   5 .   O2P  O 291.674  -5.562  -8.990 1.00 . B B . 2522 SEP O2P  1 1 
       13 35849 2 2   5 .   O3P  O 289.938  -6.606  -7.318 1.00 . B B . 2522 SEP O3P  1 1 
       13 35850 2 2   5 .   OG   O 289.202  -5.968  -9.766 1.00 . B B . 2522 SEP OG   1 1 
       13 35851 2 2   5 .   P    P 290.401  -6.546  -8.857 1.00 . B B . 2522 SEP P    1 1 
       13 35852 2 2   6 ASP C    C 283.405  -8.123 -13.202 1.00 . B B . 2523 ASP C    1 1 
       13 35853 2 2   6 ASP CA   C 283.786  -8.001 -11.738 1.00 . B B . 2523 ASP CA   1 1 
       13 35854 2 2   6 ASP CB   C 282.585  -7.470 -10.949 1.00 . B B . 2523 ASP CB   1 1 
       13 35855 2 2   6 ASP CG   C 281.387  -8.400 -11.049 1.00 . B B . 2523 ASP CG   1 1 
       13 35856 2 2   6 ASP H    H 285.237  -6.596 -12.384 1.00 . B B . 2523 ASP H    1 1 
       13 35857 2 2   6 ASP HA   H 284.052  -8.979 -11.365 1.00 . B B . 2523 ASP HA   1 1 
       13 35858 2 2   6 ASP HB2  H 282.855  -7.365  -9.913 1.00 . B B . 2523 ASP HB2  1 1 
       13 35859 2 2   6 ASP HB3  H 282.302  -6.505 -11.343 1.00 . B B . 2523 ASP HB3  1 1 
       13 35860 2 2   6 ASP N    N 284.959  -7.136 -11.607 1.00 . B B . 2523 ASP N    1 1 
       13 35861 2 2   6 ASP O    O 283.679  -9.135 -13.847 1.00 . B B . 2523 ASP O    1 1 
       13 35862 2 2   6 ASP OD1  O 281.337  -9.393 -10.295 1.00 . B B . 2523 ASP OD1  1 1 
       13 35863 2 2   6 ASP OD2  O 280.499  -8.149 -11.891 1.00 . B B . 2523 ASP OD2  1 1 
       13 35864 2 2   7 .   C    C 282.489  -5.609 -15.652 1.00 . B B . 2524 SEP C    1 1 
       13 35865 2 2   7 .   CA   C 282.418  -7.036 -15.130 1.00 . B B . 2524 SEP CA   1 1 
       13 35866 2 2   7 .   CB   C 281.002  -7.584 -15.333 1.00 . B B . 2524 SEP CB   1 1 
       13 35867 2 2   7 .   H    H 282.600  -6.295 -13.159 1.00 . B B . 2524 SEP H    1 1 
       13 35868 2 2   7 .   HA   H 283.117  -7.646 -15.682 1.00 . B B . 2524 SEP HA   1 1 
       13 35869 2 2   7 .   HB2  H 280.297  -6.964 -14.797 1.00 . B B . 2524 SEP HB2  1 1 
       13 35870 2 2   7 .   HB3  H 280.762  -7.573 -16.387 1.00 . B B . 2524 SEP HB3  1 1 
       13 35871 2 2   7 .   N    N 282.800  -7.073 -13.731 1.00 . B B . 2524 SEP N    1 1 
       13 35872 2 2   7 .   O    O 283.506  -5.192 -16.215 1.00 . B B . 2524 SEP O    1 1 
       13 35873 2 2   7 .   O1P  O 279.099  -9.348 -16.556 1.00 . B B . 2524 SEP O1P  1 1 
       13 35874 2 2   7 .   O2P  O 279.214 -10.916 -14.580 1.00 . B B . 2524 SEP O2P  1 1 
       13 35875 2 2   7 .   O3P  O 278.380  -8.438 -14.319 1.00 . B B . 2524 SEP O3P  1 1 
       13 35876 2 2   7 .   OG   O 280.912  -8.923 -14.849 1.00 . B B . 2524 SEP OG   1 1 
       13 35877 2 2   7 .   P    P 279.396  -9.408 -15.106 1.00 . B B . 2524 SEP P    1 1 
       13 35878 2 2   8 GLU C    C 280.271  -2.756 -15.021 1.00 . B B . 2525 GLU C    1 1 
       13 35879 2 2   8 GLU CA   C 281.289  -3.484 -15.890 1.00 . B B . 2525 GLU CA   1 1 
       13 35880 2 2   8 GLU CB   C 280.833  -3.438 -17.356 1.00 . B B . 2525 GLU CB   1 1 
       13 35881 2 2   8 GLU CD   C 281.307  -4.010 -19.765 1.00 . B B . 2525 GLU CD   1 1 
       13 35882 2 2   8 GLU CG   C 281.835  -4.003 -18.350 1.00 . B B . 2525 GLU CG   1 1 
       13 35883 2 2   8 GLU H    H 280.688  -5.235 -14.882 1.00 . B B . 2525 GLU H    1 1 
       13 35884 2 2   8 GLU HA   H 282.252  -3.001 -15.794 1.00 . B B . 2525 GLU HA   1 1 
       13 35885 2 2   8 GLU HB2  H 279.917  -4.002 -17.450 1.00 . B B . 2525 GLU HB2  1 1 
       13 35886 2 2   8 GLU HB3  H 280.637  -2.409 -17.624 1.00 . B B . 2525 GLU HB3  1 1 
       13 35887 2 2   8 GLU HG2  H 282.731  -3.401 -18.320 1.00 . B B . 2525 GLU HG2  1 1 
       13 35888 2 2   8 GLU HG3  H 282.075  -5.018 -18.063 1.00 . B B . 2525 GLU HG3  1 1 
       13 35889 2 2   8 GLU N    N 281.416  -4.859 -15.421 1.00 . B B . 2525 GLU N    1 1 
       13 35890 2 2   8 GLU O    O 279.411  -2.032 -15.572 1.00 . B B . 2525 GLU O    1 1 
       13 35891 2 2   8 GLU OXT  O 280.293  -2.969 -13.792 1.00 . B B . 2525 GLU OXT  1 1 
       13 35892 2 2   8 GLU OE1  O 280.538  -4.930 -20.110 1.00 . B B . 2525 GLU OE1  1 1 
       13 35893 2 2   8 GLU OE2  O 281.647  -3.088 -20.536 1.00 . B B . 2525 GLU OE2  1 1 
       14 35894 1 1   1 VAL C    C 266.843  -6.202  14.924 1.00 . A A . 3496 VAL C    1 1 
       14 35895 1 1   1 VAL CA   C 268.333  -6.394  15.194 1.00 . A A . 3496 VAL CA   1 1 
       14 35896 1 1   1 VAL CB   C 269.042  -6.783  13.876 1.00 . A A . 3496 VAL CB   1 1 
       14 35897 1 1   1 VAL CG1  C 268.885  -5.685  12.832 1.00 . A A . 3496 VAL CG1  1 1 
       14 35898 1 1   1 VAL CG2  C 270.514  -7.077  14.124 1.00 . A A . 3496 VAL CG2  1 1 
       14 35899 1 1   1 VAL H1   H 268.142  -7.082  17.151 1.00 . A A . 3496 VAL H1   1 1 
       14 35900 1 1   1 VAL H2   H 269.547  -7.618  16.372 1.00 . A A . 3496 VAL H2   1 1 
       14 35901 1 1   1 VAL H3   H 268.046  -8.300  15.980 1.00 . A A . 3496 VAL H3   1 1 
       14 35902 1 1   1 VAL HA   H 268.748  -5.460  15.544 1.00 . A A . 3496 VAL HA   1 1 
       14 35903 1 1   1 VAL HB   H 268.578  -7.680  13.492 1.00 . A A . 3496 VAL HB   1 1 
       14 35904 1 1   1 VAL HG11 H 269.382  -5.981  11.920 1.00 . A A . 3496 VAL HG11 1 1 
       14 35905 1 1   1 VAL HG12 H 269.325  -4.771  13.201 1.00 . A A . 3496 VAL HG12 1 1 
       14 35906 1 1   1 VAL HG13 H 267.836  -5.525  12.634 1.00 . A A . 3496 VAL HG13 1 1 
       14 35907 1 1   1 VAL HG21 H 270.604  -7.903  14.814 1.00 . A A . 3496 VAL HG21 1 1 
       14 35908 1 1   1 VAL HG22 H 270.990  -6.204  14.544 1.00 . A A . 3496 VAL HG22 1 1 
       14 35909 1 1   1 VAL HG23 H 270.993  -7.334  13.190 1.00 . A A . 3496 VAL HG23 1 1 
       14 35910 1 1   1 VAL N    N 268.534  -7.418  16.244 1.00 . A A . 3496 VAL N    1 1 
       14 35911 1 1   1 VAL O    O 266.206  -7.037  14.281 1.00 . A A . 3496 VAL O    1 1 
       14 35912 1 1   2 ASP C    C 264.701  -3.701  14.211 1.00 . A A . 3497 ASP C    1 1 
       14 35913 1 1   2 ASP CA   C 264.873  -4.814  15.235 1.00 . A A . 3497 ASP CA   1 1 
       14 35914 1 1   2 ASP CB   C 264.221  -4.409  16.556 1.00 . A A . 3497 ASP CB   1 1 
       14 35915 1 1   2 ASP CG   C 262.719  -4.255  16.436 1.00 . A A . 3497 ASP CG   1 1 
       14 35916 1 1   2 ASP H    H 266.841  -4.491  15.964 1.00 . A A . 3497 ASP H    1 1 
       14 35917 1 1   2 ASP HA   H 264.394  -5.708  14.864 1.00 . A A . 3497 ASP HA   1 1 
       14 35918 1 1   2 ASP HB2  H 264.428  -5.165  17.300 1.00 . A A . 3497 ASP HB2  1 1 
       14 35919 1 1   2 ASP HB3  H 264.636  -3.467  16.882 1.00 . A A . 3497 ASP HB3  1 1 
       14 35920 1 1   2 ASP N    N 266.287  -5.113  15.434 1.00 . A A . 3497 ASP N    1 1 
       14 35921 1 1   2 ASP O    O 265.099  -2.558  14.446 1.00 . A A . 3497 ASP O    1 1 
       14 35922 1 1   2 ASP OD1  O 262.254  -3.151  16.090 1.00 . A A . 3497 ASP OD1  1 1 
       14 35923 1 1   2 ASP OD2  O 261.997  -5.243  16.696 1.00 . A A . 3497 ASP OD2  1 1 
       14 35924 1 1   3 MET C    C 262.684  -2.233  12.248 1.00 . A A . 3498 MET C    1 1 
       14 35925 1 1   3 MET CA   C 263.919  -3.084  11.993 1.00 . A A . 3498 MET CA   1 1 
       14 35926 1 1   3 MET CB   C 263.774  -3.809  10.654 1.00 . A A . 3498 MET CB   1 1 
       14 35927 1 1   3 MET CE   C 263.186  -6.477   9.109 1.00 . A A . 3498 MET CE   1 1 
       14 35928 1 1   3 MET CG   C 264.947  -4.710  10.308 1.00 . A A . 3498 MET CG   1 1 
       14 35929 1 1   3 MET H    H 263.784  -4.963  12.961 1.00 . A A . 3498 MET H    1 1 
       14 35930 1 1   3 MET HA   H 264.786  -2.442  11.954 1.00 . A A . 3498 MET HA   1 1 
       14 35931 1 1   3 MET HB2  H 262.881  -4.416  10.684 1.00 . A A . 3498 MET HB2  1 1 
       14 35932 1 1   3 MET HB3  H 263.669  -3.074   9.870 1.00 . A A . 3498 MET HB3  1 1 
       14 35933 1 1   3 MET HE1  H 262.403  -5.767   9.334 1.00 . A A . 3498 MET HE1  1 1 
       14 35934 1 1   3 MET HE2  H 263.335  -7.129   9.958 1.00 . A A . 3498 MET HE2  1 1 
       14 35935 1 1   3 MET HE3  H 262.902  -7.065   8.249 1.00 . A A . 3498 MET HE3  1 1 
       14 35936 1 1   3 MET HG2  H 265.838  -4.104  10.226 1.00 . A A . 3498 MET HG2  1 1 
       14 35937 1 1   3 MET HG3  H 265.076  -5.431  11.102 1.00 . A A . 3498 MET HG3  1 1 
       14 35938 1 1   3 MET N    N 264.116  -4.041  13.073 1.00 . A A . 3498 MET N    1 1 
       14 35939 1 1   3 MET O    O 262.559  -1.129  11.717 1.00 . A A . 3498 MET O    1 1 
       14 35940 1 1   3 MET SD   S 264.706  -5.596   8.756 1.00 . A A . 3498 MET SD   1 1 
       14 35941 1 1   4 VAL C    C 260.686  -0.742  14.012 1.00 . A A . 3499 VAL C    1 1 
       14 35942 1 1   4 VAL CA   C 260.503  -2.109  13.350 1.00 . A A . 3499 VAL CA   1 1 
       14 35943 1 1   4 VAL CB   C 259.605  -3.002  14.238 1.00 . A A . 3499 VAL CB   1 1 
       14 35944 1 1   4 VAL CG1  C 258.206  -2.419  14.364 1.00 . A A . 3499 VAL CG1  1 1 
       14 35945 1 1   4 VAL CG2  C 259.545  -4.418  13.688 1.00 . A A . 3499 VAL CG2  1 1 
       14 35946 1 1   4 VAL H    H 262.001  -3.589  13.547 1.00 . A A . 3499 VAL H    1 1 
       14 35947 1 1   4 VAL HA   H 260.006  -1.969  12.399 1.00 . A A . 3499 VAL HA   1 1 
       14 35948 1 1   4 VAL HB   H 260.041  -3.044  15.224 1.00 . A A . 3499 VAL HB   1 1 
       14 35949 1 1   4 VAL HG11 H 257.606  -3.057  14.996 1.00 . A A . 3499 VAL HG11 1 1 
       14 35950 1 1   4 VAL HG12 H 257.753  -2.354  13.386 1.00 . A A . 3499 VAL HG12 1 1 
       14 35951 1 1   4 VAL HG13 H 258.265  -1.433  14.800 1.00 . A A . 3499 VAL HG13 1 1 
       14 35952 1 1   4 VAL HG21 H 260.541  -4.835  13.656 1.00 . A A . 3499 VAL HG21 1 1 
       14 35953 1 1   4 VAL HG22 H 259.131  -4.400  12.690 1.00 . A A . 3499 VAL HG22 1 1 
       14 35954 1 1   4 VAL HG23 H 258.920  -5.026  14.326 1.00 . A A . 3499 VAL HG23 1 1 
       14 35955 1 1   4 VAL N    N 261.789  -2.750  13.085 1.00 . A A . 3499 VAL N    1 1 
       14 35956 1 1   4 VAL O    O 259.822   0.131  13.918 1.00 . A A . 3499 VAL O    1 1 
       14 35957 1 1   5 GLN C    C 262.632   1.696  14.172 1.00 . A A . 3500 GLN C    1 1 
       14 35958 1 1   5 GLN CA   C 262.126   0.743  15.254 1.00 . A A . 3500 GLN CA   1 1 
       14 35959 1 1   5 GLN CB   C 263.175   0.610  16.361 1.00 . A A . 3500 GLN CB   1 1 
       14 35960 1 1   5 GLN CD   C 261.574   0.501  18.330 1.00 . A A . 3500 GLN CD   1 1 
       14 35961 1 1   5 GLN CG   C 262.700  -0.181  17.571 1.00 . A A . 3500 GLN CG   1 1 
       14 35962 1 1   5 GLN H    H 262.414  -1.315  14.830 1.00 . A A . 3500 GLN H    1 1 
       14 35963 1 1   5 GLN HA   H 261.221   1.152  15.678 1.00 . A A . 3500 GLN HA   1 1 
       14 35964 1 1   5 GLN HB2  H 264.045   0.114  15.956 1.00 . A A . 3500 GLN HB2  1 1 
       14 35965 1 1   5 GLN HB3  H 263.457   1.598  16.693 1.00 . A A . 3500 GLN HB3  1 1 
       14 35966 1 1   5 GLN HE21 H 262.189  -0.336  20.022 1.00 . A A . 3500 GLN HE21 1 1 
       14 35967 1 1   5 GLN HE22 H 260.803   0.698  20.148 1.00 . A A . 3500 GLN HE22 1 1 
       14 35968 1 1   5 GLN HG2  H 262.351  -1.147  17.237 1.00 . A A . 3500 GLN HG2  1 1 
       14 35969 1 1   5 GLN HG3  H 263.535  -0.317  18.244 1.00 . A A . 3500 GLN HG3  1 1 
       14 35970 1 1   5 GLN N    N 261.803  -0.557  14.689 1.00 . A A . 3500 GLN N    1 1 
       14 35971 1 1   5 GLN NE2  N 261.513   0.263  19.628 1.00 . A A . 3500 GLN NE2  1 1 
       14 35972 1 1   5 GLN O    O 262.073   2.772  13.963 1.00 . A A . 3500 GLN O    1 1 
       14 35973 1 1   5 GLN OE1  O 260.760   1.227  17.755 1.00 . A A . 3500 GLN OE1  1 1 
       14 35974 1 1   6 LEU C    C 263.535   2.492  11.299 1.00 . A A . 3501 LEU C    1 1 
       14 35975 1 1   6 LEU CA   C 264.367   2.160  12.535 1.00 . A A . 3501 LEU CA   1 1 
       14 35976 1 1   6 LEU CB   C 265.712   1.546  12.132 1.00 . A A . 3501 LEU CB   1 1 
       14 35977 1 1   6 LEU CD1  C 265.902   0.699   9.780 1.00 . A A . 3501 LEU CD1  1 1 
       14 35978 1 1   6 LEU CD2  C 266.654  -0.730  11.687 1.00 . A A . 3501 LEU CD2  1 1 
       14 35979 1 1   6 LEU CG   C 265.649   0.312  11.229 1.00 . A A . 3501 LEU CG   1 1 
       14 35980 1 1   6 LEU H    H 263.986   0.362  13.574 1.00 . A A . 3501 LEU H    1 1 
       14 35981 1 1   6 LEU HA   H 264.563   3.087  13.057 1.00 . A A . 3501 LEU HA   1 1 
       14 35982 1 1   6 LEU HB2  H 266.287   2.304  11.618 1.00 . A A . 3501 LEU HB2  1 1 
       14 35983 1 1   6 LEU HB3  H 266.240   1.274  13.034 1.00 . A A . 3501 LEU HB3  1 1 
       14 35984 1 1   6 LEU HD11 H 265.817  -0.176   9.153 1.00 . A A . 3501 LEU HD11 1 1 
       14 35985 1 1   6 LEU HD12 H 266.898   1.112   9.688 1.00 . A A . 3501 LEU HD12 1 1 
       14 35986 1 1   6 LEU HD13 H 265.176   1.437   9.471 1.00 . A A . 3501 LEU HD13 1 1 
       14 35987 1 1   6 LEU HD21 H 266.617  -1.582  11.024 1.00 . A A . 3501 LEU HD21 1 1 
       14 35988 1 1   6 LEU HD22 H 266.412  -1.045  12.692 1.00 . A A . 3501 LEU HD22 1 1 
       14 35989 1 1   6 LEU HD23 H 267.646  -0.304  11.672 1.00 . A A . 3501 LEU HD23 1 1 
       14 35990 1 1   6 LEU HG   H 264.661  -0.123  11.291 1.00 . A A . 3501 LEU HG   1 1 
       14 35991 1 1   6 LEU N    N 263.672   1.280  13.464 1.00 . A A . 3501 LEU N    1 1 
       14 35992 1 1   6 LEU O    O 263.639   3.600  10.784 1.00 . A A . 3501 LEU O    1 1 
       14 35993 1 1   7 LEU C    C 260.886   2.890   9.835 1.00 . A A . 3502 LEU C    1 1 
       14 35994 1 1   7 LEU CA   C 261.946   1.818   9.590 1.00 . A A . 3502 LEU CA   1 1 
       14 35995 1 1   7 LEU CB   C 261.348   0.516   8.982 1.00 . A A . 3502 LEU CB   1 1 
       14 35996 1 1   7 LEU CD1  C 259.763   0.140  10.930 1.00 . A A . 3502 LEU CD1  1 1 
       14 35997 1 1   7 LEU CD2  C 258.842   0.755   8.689 1.00 . A A . 3502 LEU CD2  1 1 
       14 35998 1 1   7 LEU CG   C 259.954   0.028   9.436 1.00 . A A . 3502 LEU CG   1 1 
       14 35999 1 1   7 LEU H    H 262.580   0.711  11.302 1.00 . A A . 3502 LEU H    1 1 
       14 36000 1 1   7 LEU HA   H 262.657   2.224   8.881 1.00 . A A . 3502 LEU HA   1 1 
       14 36001 1 1   7 LEU HB2  H 261.306   0.650   7.912 1.00 . A A . 3502 LEU HB2  1 1 
       14 36002 1 1   7 LEU HB3  H 262.050  -0.281   9.186 1.00 . A A . 3502 LEU HB3  1 1 
       14 36003 1 1   7 LEU HD11 H 258.779  -0.216  11.195 1.00 . A A . 3502 LEU HD11 1 1 
       14 36004 1 1   7 LEU HD12 H 259.865   1.174  11.227 1.00 . A A . 3502 LEU HD12 1 1 
       14 36005 1 1   7 LEU HD13 H 260.510  -0.455  11.434 1.00 . A A . 3502 LEU HD13 1 1 
       14 36006 1 1   7 LEU HD21 H 258.937   0.565   7.629 1.00 . A A . 3502 LEU HD21 1 1 
       14 36007 1 1   7 LEU HD22 H 258.919   1.816   8.871 1.00 . A A . 3502 LEU HD22 1 1 
       14 36008 1 1   7 LEU HD23 H 257.883   0.399   9.034 1.00 . A A . 3502 LEU HD23 1 1 
       14 36009 1 1   7 LEU HG   H 259.871  -1.021   9.186 1.00 . A A . 3502 LEU HG   1 1 
       14 36010 1 1   7 LEU N    N 262.693   1.566  10.826 1.00 . A A . 3502 LEU N    1 1 
       14 36011 1 1   7 LEU O    O 260.356   3.485   8.897 1.00 . A A . 3502 LEU O    1 1 
       14 36012 1 1   8 LYS C    C 260.245   5.551  11.114 1.00 . A A . 3503 LYS C    1 1 
       14 36013 1 1   8 LYS CA   C 259.685   4.192  11.514 1.00 . A A . 3503 LYS CA   1 1 
       14 36014 1 1   8 LYS CB   C 259.448   4.114  13.017 1.00 . A A . 3503 LYS CB   1 1 
       14 36015 1 1   8 LYS CD   C 257.700   4.530  14.752 1.00 . A A . 3503 LYS CD   1 1 
       14 36016 1 1   8 LYS CE   C 258.675   3.908  15.739 1.00 . A A . 3503 LYS CE   1 1 
       14 36017 1 1   8 LYS CG   C 258.424   5.104  13.547 1.00 . A A . 3503 LYS CG   1 1 
       14 36018 1 1   8 LYS H    H 261.059   2.617  11.814 1.00 . A A . 3503 LYS H    1 1 
       14 36019 1 1   8 LYS HA   H 258.750   4.026  11.006 1.00 . A A . 3503 LYS HA   1 1 
       14 36020 1 1   8 LYS HB2  H 259.110   3.119  13.262 1.00 . A A . 3503 LYS HB2  1 1 
       14 36021 1 1   8 LYS HB3  H 260.385   4.297  13.524 1.00 . A A . 3503 LYS HB3  1 1 
       14 36022 1 1   8 LYS HD2  H 257.157   5.321  15.245 1.00 . A A . 3503 LYS HD2  1 1 
       14 36023 1 1   8 LYS HD3  H 257.010   3.771  14.413 1.00 . A A . 3503 LYS HD3  1 1 
       14 36024 1 1   8 LYS HE2  H 258.119   3.333  16.463 1.00 . A A . 3503 LYS HE2  1 1 
       14 36025 1 1   8 LYS HE3  H 259.337   3.254  15.188 1.00 . A A . 3503 LYS HE3  1 1 
       14 36026 1 1   8 LYS HG2  H 258.929   6.012  13.838 1.00 . A A . 3503 LYS HG2  1 1 
       14 36027 1 1   8 LYS HG3  H 257.704   5.318  12.771 1.00 . A A . 3503 LYS HG3  1 1 
       14 36028 1 1   8 LYS HZ1  H 259.964   5.558  15.764 1.00 . A A . 3503 LYS HZ1  1 1 
       14 36029 1 1   8 LYS HZ2  H 260.215   4.469  17.035 1.00 . A A . 3503 LYS HZ2  1 1 
       14 36030 1 1   8 LYS HZ3  H 258.881   5.509  17.067 1.00 . A A . 3503 LYS HZ3  1 1 
       14 36031 1 1   8 LYS N    N 260.613   3.146  11.114 1.00 . A A . 3503 LYS N    1 1 
       14 36032 1 1   8 LYS NZ   N 259.488   4.931  16.450 1.00 . A A . 3503 LYS NZ   1 1 
       14 36033 1 1   8 LYS O    O 259.503   6.512  10.907 1.00 . A A . 3503 LYS O    1 1 
       14 36034 1 1   9 LYS C    C 262.733   6.637   9.100 1.00 . A A . 3504 LYS C    1 1 
       14 36035 1 1   9 LYS CA   C 262.238   6.814  10.533 1.00 . A A . 3504 LYS CA   1 1 
       14 36036 1 1   9 LYS CB   C 263.403   7.151  11.465 1.00 . A A . 3504 LYS CB   1 1 
       14 36037 1 1   9 LYS CD   C 262.330   9.225  12.380 1.00 . A A . 3504 LYS CD   1 1 
       14 36038 1 1   9 LYS CE   C 261.830   9.935  13.630 1.00 . A A . 3504 LYS CE   1 1 
       14 36039 1 1   9 LYS CG   C 262.978   7.891  12.719 1.00 . A A . 3504 LYS CG   1 1 
       14 36040 1 1   9 LYS H    H 262.107   4.824  11.220 1.00 . A A . 3504 LYS H    1 1 
       14 36041 1 1   9 LYS HA   H 261.524   7.625  10.557 1.00 . A A . 3504 LYS HA   1 1 
       14 36042 1 1   9 LYS HB2  H 263.883   6.231  11.763 1.00 . A A . 3504 LYS HB2  1 1 
       14 36043 1 1   9 LYS HB3  H 264.114   7.760  10.934 1.00 . A A . 3504 LYS HB3  1 1 
       14 36044 1 1   9 LYS HD2  H 263.059   9.851  11.888 1.00 . A A . 3504 LYS HD2  1 1 
       14 36045 1 1   9 LYS HD3  H 261.497   9.048  11.715 1.00 . A A . 3504 LYS HD3  1 1 
       14 36046 1 1   9 LYS HE2  H 261.101   9.305  14.117 1.00 . A A . 3504 LYS HE2  1 1 
       14 36047 1 1   9 LYS HE3  H 262.666  10.096  14.294 1.00 . A A . 3504 LYS HE3  1 1 
       14 36048 1 1   9 LYS HG2  H 262.268   7.284  13.262 1.00 . A A . 3504 LYS HG2  1 1 
       14 36049 1 1   9 LYS HG3  H 263.847   8.068  13.335 1.00 . A A . 3504 LYS HG3  1 1 
       14 36050 1 1   9 LYS HZ1  H 260.509  11.138  12.544 1.00 . A A . 3504 LYS HZ1  1 1 
       14 36051 1 1   9 LYS HZ2  H 261.926  11.938  13.031 1.00 . A A . 3504 LYS HZ2  1 1 
       14 36052 1 1   9 LYS HZ3  H 260.704  11.613  14.161 1.00 . A A . 3504 LYS HZ3  1 1 
       14 36053 1 1   9 LYS N    N 261.565   5.615  10.996 1.00 . A A . 3504 LYS N    1 1 
       14 36054 1 1   9 LYS NZ   N 261.201  11.246  13.319 1.00 . A A . 3504 LYS NZ   1 1 
       14 36055 1 1   9 LYS O    O 262.615   7.544   8.272 1.00 . A A . 3504 LYS O    1 1 
       14 36056 1 1  10 TYR C    C 263.730   3.669   7.175 1.00 . A A . 3505 TYR C    1 1 
       14 36057 1 1  10 TYR CA   C 263.830   5.167   7.498 1.00 . A A . 3505 TYR CA   1 1 
       14 36058 1 1  10 TYR CB   C 265.282   5.648   7.388 1.00 . A A . 3505 TYR CB   1 1 
       14 36059 1 1  10 TYR CD1  C 266.425   4.951   9.543 1.00 . A A . 3505 TYR CD1  1 1 
       14 36060 1 1  10 TYR CD2  C 266.077   7.276   9.140 1.00 . A A . 3505 TYR CD2  1 1 
       14 36061 1 1  10 TYR CE1  C 267.015   5.249  10.755 1.00 . A A . 3505 TYR CE1  1 1 
       14 36062 1 1  10 TYR CE2  C 266.668   7.579  10.347 1.00 . A A . 3505 TYR CE2  1 1 
       14 36063 1 1  10 TYR CG   C 265.943   5.960   8.715 1.00 . A A . 3505 TYR CG   1 1 
       14 36064 1 1  10 TYR CZ   C 267.132   6.563  11.151 1.00 . A A . 3505 TYR CZ   1 1 
       14 36065 1 1  10 TYR H    H 263.337   4.776   9.515 1.00 . A A . 3505 TYR H    1 1 
       14 36066 1 1  10 TYR HA   H 263.234   5.712   6.783 1.00 . A A . 3505 TYR HA   1 1 
       14 36067 1 1  10 TYR HB2  H 265.868   4.883   6.903 1.00 . A A . 3505 TYR HB2  1 1 
       14 36068 1 1  10 TYR HB3  H 265.308   6.545   6.787 1.00 . A A . 3505 TYR HB3  1 1 
       14 36069 1 1  10 TYR HD1  H 266.334   3.920   9.232 1.00 . A A . 3505 TYR HD1  1 1 
       14 36070 1 1  10 TYR HD2  H 265.712   8.071   8.506 1.00 . A A . 3505 TYR HD2  1 1 
       14 36071 1 1  10 TYR HE1  H 267.386   4.455  11.386 1.00 . A A . 3505 TYR HE1  1 1 
       14 36072 1 1  10 TYR HE2  H 266.760   8.608  10.660 1.00 . A A . 3505 TYR HE2  1 1 
       14 36073 1 1  10 TYR HH   H 267.310   7.658  12.725 1.00 . A A . 3505 TYR HH   1 1 
       14 36074 1 1  10 TYR N    N 263.287   5.465   8.817 1.00 . A A . 3505 TYR N    1 1 
       14 36075 1 1  10 TYR O    O 264.422   2.838   7.765 1.00 . A A . 3505 TYR O    1 1 
       14 36076 1 1  10 TYR OH   O 267.722   6.860  12.355 1.00 . A A . 3505 TYR OH   1 1 
       14 36077 1 1  11 PRO C    C 263.520   1.458   4.708 1.00 . A A . 3506 PRO C    1 1 
       14 36078 1 1  11 PRO CA   C 262.575   1.944   5.814 1.00 . A A . 3506 PRO CA   1 1 
       14 36079 1 1  11 PRO CB   C 261.141   2.017   5.299 1.00 . A A . 3506 PRO CB   1 1 
       14 36080 1 1  11 PRO CD   C 261.947   4.274   5.553 1.00 . A A . 3506 PRO CD   1 1 
       14 36081 1 1  11 PRO CG   C 261.004   3.402   4.761 1.00 . A A . 3506 PRO CG   1 1 
       14 36082 1 1  11 PRO HA   H 262.621   1.257   6.647 1.00 . A A . 3506 PRO HA   1 1 
       14 36083 1 1  11 PRO HB2  H 260.994   1.276   4.528 1.00 . A A . 3506 PRO HB2  1 1 
       14 36084 1 1  11 PRO HB3  H 260.455   1.841   6.113 1.00 . A A . 3506 PRO HB3  1 1 
       14 36085 1 1  11 PRO HD2  H 262.517   4.909   4.893 1.00 . A A . 3506 PRO HD2  1 1 
       14 36086 1 1  11 PRO HD3  H 261.400   4.870   6.269 1.00 . A A . 3506 PRO HD3  1 1 
       14 36087 1 1  11 PRO HG2  H 261.274   3.414   3.715 1.00 . A A . 3506 PRO HG2  1 1 
       14 36088 1 1  11 PRO HG3  H 259.986   3.742   4.887 1.00 . A A . 3506 PRO HG3  1 1 
       14 36089 1 1  11 PRO N    N 262.828   3.323   6.245 1.00 . A A . 3506 PRO N    1 1 
       14 36090 1 1  11 PRO O    O 264.343   2.215   4.194 1.00 . A A . 3506 PRO O    1 1 
       14 36091 1 1  12 ILE C    C 263.856   0.043   1.945 1.00 . A A . 3507 ILE C    1 1 
       14 36092 1 1  12 ILE CA   C 264.242  -0.443   3.342 1.00 . A A . 3507 ILE CA   1 1 
       14 36093 1 1  12 ILE CB   C 264.113  -1.984   3.400 1.00 . A A . 3507 ILE CB   1 1 
       14 36094 1 1  12 ILE CD1  C 264.311  -3.981   4.969 1.00 . A A . 3507 ILE CD1  1 1 
       14 36095 1 1  12 ILE CG1  C 264.530  -2.497   4.779 1.00 . A A . 3507 ILE CG1  1 1 
       14 36096 1 1  12 ILE CG2  C 264.947  -2.648   2.311 1.00 . A A . 3507 ILE CG2  1 1 
       14 36097 1 1  12 ILE H    H 262.715  -0.370   4.808 1.00 . A A . 3507 ILE H    1 1 
       14 36098 1 1  12 ILE HA   H 265.271  -0.172   3.538 1.00 . A A . 3507 ILE HA   1 1 
       14 36099 1 1  12 ILE HB   H 263.080  -2.241   3.230 1.00 . A A . 3507 ILE HB   1 1 
       14 36100 1 1  12 ILE HD11 H 263.260  -4.204   4.860 1.00 . A A . 3507 ILE HD11 1 1 
       14 36101 1 1  12 ILE HD12 H 264.639  -4.270   5.957 1.00 . A A . 3507 ILE HD12 1 1 
       14 36102 1 1  12 ILE HD13 H 264.873  -4.528   4.227 1.00 . A A . 3507 ILE HD13 1 1 
       14 36103 1 1  12 ILE HG12 H 265.581  -2.297   4.926 1.00 . A A . 3507 ILE HG12 1 1 
       14 36104 1 1  12 ILE HG13 H 263.961  -1.976   5.535 1.00 . A A . 3507 ILE HG13 1 1 
       14 36105 1 1  12 ILE HG21 H 264.609  -2.308   1.343 1.00 . A A . 3507 ILE HG21 1 1 
       14 36106 1 1  12 ILE HG22 H 264.834  -3.719   2.375 1.00 . A A . 3507 ILE HG22 1 1 
       14 36107 1 1  12 ILE HG23 H 265.986  -2.387   2.443 1.00 . A A . 3507 ILE HG23 1 1 
       14 36108 1 1  12 ILE N    N 263.403   0.179   4.364 1.00 . A A . 3507 ILE N    1 1 
       14 36109 1 1  12 ILE O    O 262.674   0.105   1.603 1.00 . A A . 3507 ILE O    1 1 
       14 36110 1 1  13 VAL C    C 264.867  -0.197  -1.256 1.00 . A A . 3508 VAL C    1 1 
       14 36111 1 1  13 VAL CA   C 264.630   0.889  -0.205 1.00 . A A . 3508 VAL CA   1 1 
       14 36112 1 1  13 VAL CB   C 265.533   2.105  -0.521 1.00 . A A . 3508 VAL CB   1 1 
       14 36113 1 1  13 VAL CG1  C 265.194   3.280   0.381 1.00 . A A . 3508 VAL CG1  1 1 
       14 36114 1 1  13 VAL CG2  C 267.005   1.744  -0.384 1.00 . A A . 3508 VAL CG2  1 1 
       14 36115 1 1  13 VAL H    H 265.783   0.296   1.473 1.00 . A A . 3508 VAL H    1 1 
       14 36116 1 1  13 VAL HA   H 263.601   1.212  -0.266 1.00 . A A . 3508 VAL HA   1 1 
       14 36117 1 1  13 VAL HB   H 265.354   2.404  -1.543 1.00 . A A . 3508 VAL HB   1 1 
       14 36118 1 1  13 VAL HG11 H 264.177   3.595   0.196 1.00 . A A . 3508 VAL HG11 1 1 
       14 36119 1 1  13 VAL HG12 H 265.869   4.099   0.174 1.00 . A A . 3508 VAL HG12 1 1 
       14 36120 1 1  13 VAL HG13 H 265.297   2.981   1.414 1.00 . A A . 3508 VAL HG13 1 1 
       14 36121 1 1  13 VAL HG21 H 267.611   2.606  -0.623 1.00 . A A . 3508 VAL HG21 1 1 
       14 36122 1 1  13 VAL HG22 H 267.243   0.938  -1.063 1.00 . A A . 3508 VAL HG22 1 1 
       14 36123 1 1  13 VAL HG23 H 267.207   1.433   0.630 1.00 . A A . 3508 VAL HG23 1 1 
       14 36124 1 1  13 VAL N    N 264.860   0.386   1.145 1.00 . A A . 3508 VAL N    1 1 
       14 36125 1 1  13 VAL O    O 264.211  -0.219  -2.297 1.00 . A A . 3508 VAL O    1 1 
       14 36126 1 1  14 TRP C    C 266.591  -3.407  -1.178 1.00 . A A . 3509 TRP C    1 1 
       14 36127 1 1  14 TRP CA   C 266.156  -2.153  -1.916 1.00 . A A . 3509 TRP CA   1 1 
       14 36128 1 1  14 TRP CB   C 267.269  -1.668  -2.854 1.00 . A A . 3509 TRP CB   1 1 
       14 36129 1 1  14 TRP CD1  C 269.094  -3.081  -3.977 1.00 . A A . 3509 TRP CD1  1 1 
       14 36130 1 1  14 TRP CD2  C 267.022  -3.534  -4.695 1.00 . A A . 3509 TRP CD2  1 1 
       14 36131 1 1  14 TRP CE2  C 267.929  -4.370  -5.376 1.00 . A A . 3509 TRP CE2  1 1 
       14 36132 1 1  14 TRP CE3  C 265.661  -3.646  -4.983 1.00 . A A . 3509 TRP CE3  1 1 
       14 36133 1 1  14 TRP CG   C 267.789  -2.714  -3.803 1.00 . A A . 3509 TRP CG   1 1 
       14 36134 1 1  14 TRP CH2  C 266.177  -5.388  -6.583 1.00 . A A . 3509 TRP CH2  1 1 
       14 36135 1 1  14 TRP CZ2  C 267.516  -5.301  -6.322 1.00 . A A . 3509 TRP CZ2  1 1 
       14 36136 1 1  14 TRP CZ3  C 265.253  -4.571  -5.924 1.00 . A A . 3509 TRP CZ3  1 1 
       14 36137 1 1  14 TRP H    H 266.243  -1.074  -0.103 1.00 . A A . 3509 TRP H    1 1 
       14 36138 1 1  14 TRP HA   H 265.289  -2.385  -2.503 1.00 . A A . 3509 TRP HA   1 1 
       14 36139 1 1  14 TRP HB2  H 266.893  -0.847  -3.446 1.00 . A A . 3509 TRP HB2  1 1 
       14 36140 1 1  14 TRP HB3  H 268.100  -1.317  -2.259 1.00 . A A . 3509 TRP HB3  1 1 
       14 36141 1 1  14 TRP HD1  H 269.925  -2.641  -3.445 1.00 . A A . 3509 TRP HD1  1 1 
       14 36142 1 1  14 TRP HE1  H 270.014  -4.503  -5.219 1.00 . A A . 3509 TRP HE1  1 1 
       14 36143 1 1  14 TRP HE3  H 264.932  -3.024  -4.485 1.00 . A A . 3509 TRP HE3  1 1 
       14 36144 1 1  14 TRP HH2  H 265.813  -6.097  -7.310 1.00 . A A . 3509 TRP HH2  1 1 
       14 36145 1 1  14 TRP HZ2  H 268.216  -5.941  -6.840 1.00 . A A . 3509 TRP HZ2  1 1 
       14 36146 1 1  14 TRP HZ3  H 264.205  -4.672  -6.159 1.00 . A A . 3509 TRP HZ3  1 1 
       14 36147 1 1  14 TRP N    N 265.795  -1.105  -0.974 1.00 . A A . 3509 TRP N    1 1 
       14 36148 1 1  14 TRP NE1  N 269.184  -4.074  -4.920 1.00 . A A . 3509 TRP NE1  1 1 
       14 36149 1 1  14 TRP O    O 267.060  -3.338  -0.050 1.00 . A A . 3509 TRP O    1 1 
       14 36150 1 1  15 GLN C    C 267.292  -6.695  -2.449 1.00 . A A . 3510 GLN C    1 1 
       14 36151 1 1  15 GLN CA   C 266.860  -5.812  -1.288 1.00 . A A . 3510 GLN CA   1 1 
       14 36152 1 1  15 GLN CB   C 265.745  -6.476  -0.475 1.00 . A A . 3510 GLN CB   1 1 
       14 36153 1 1  15 GLN CD   C 265.112  -8.292   1.159 1.00 . A A . 3510 GLN CD   1 1 
       14 36154 1 1  15 GLN CG   C 266.148  -7.792   0.171 1.00 . A A . 3510 GLN CG   1 1 
       14 36155 1 1  15 GLN H    H 265.954  -4.528  -2.687 1.00 . A A . 3510 GLN H    1 1 
       14 36156 1 1  15 GLN HA   H 267.711  -5.628  -0.646 1.00 . A A . 3510 GLN HA   1 1 
       14 36157 1 1  15 GLN HB2  H 265.436  -5.798   0.307 1.00 . A A . 3510 GLN HB2  1 1 
       14 36158 1 1  15 GLN HB3  H 264.905  -6.663  -1.128 1.00 . A A . 3510 GLN HB3  1 1 
       14 36159 1 1  15 GLN HE21 H 265.570 -10.175   0.724 1.00 . A A . 3510 GLN HE21 1 1 
       14 36160 1 1  15 GLN HE22 H 264.335  -9.954   1.915 1.00 . A A . 3510 GLN HE22 1 1 
       14 36161 1 1  15 GLN HG2  H 266.273  -8.534  -0.603 1.00 . A A . 3510 GLN HG2  1 1 
       14 36162 1 1  15 GLN HG3  H 267.084  -7.652   0.691 1.00 . A A . 3510 GLN HG3  1 1 
       14 36163 1 1  15 GLN N    N 266.405  -4.544  -1.816 1.00 . A A . 3510 GLN N    1 1 
       14 36164 1 1  15 GLN NE2  N 264.992  -9.603   1.279 1.00 . A A . 3510 GLN NE2  1 1 
       14 36165 1 1  15 GLN O    O 266.490  -7.023  -3.326 1.00 . A A . 3510 GLN O    1 1 
       14 36166 1 1  15 GLN OE1  O 264.417  -7.506   1.804 1.00 . A A . 3510 GLN OE1  1 1 
       14 36167 1 1  16 GLY C    C 270.469  -8.374  -3.220 1.00 . A A . 3511 GLY C    1 1 
       14 36168 1 1  16 GLY CA   C 269.107  -7.823  -3.558 1.00 . A A . 3511 GLY CA   1 1 
       14 36169 1 1  16 GLY H    H 269.137  -6.814  -1.701 1.00 . A A . 3511 GLY H    1 1 
       14 36170 1 1  16 GLY HA2  H 268.440  -8.642  -3.786 1.00 . A A . 3511 GLY HA2  1 1 
       14 36171 1 1  16 GLY HA3  H 269.193  -7.186  -4.425 1.00 . A A . 3511 GLY HA3  1 1 
       14 36172 1 1  16 GLY N    N 268.559  -7.060  -2.458 1.00 . A A . 3511 GLY N    1 1 
       14 36173 1 1  16 GLY O    O 270.660  -8.911  -2.132 1.00 . A A . 3511 GLY O    1 1 
       14 36174 1 1  17 LEU C    C 273.811  -7.769  -4.424 1.00 . A A . 3512 LEU C    1 1 
       14 36175 1 1  17 LEU CA   C 272.767  -8.731  -3.885 1.00 . A A . 3512 LEU CA   1 1 
       14 36176 1 1  17 LEU CB   C 273.000 -10.114  -4.511 1.00 . A A . 3512 LEU CB   1 1 
       14 36177 1 1  17 LEU CD1  C 270.830 -11.361  -4.782 1.00 . A A . 3512 LEU CD1  1 1 
       14 36178 1 1  17 LEU CD2  C 272.879 -12.556  -3.997 1.00 . A A . 3512 LEU CD2  1 1 
       14 36179 1 1  17 LEU CG   C 272.117 -11.246  -3.984 1.00 . A A . 3512 LEU CG   1 1 
       14 36180 1 1  17 LEU H    H 271.206  -7.820  -4.999 1.00 . A A . 3512 LEU H    1 1 
       14 36181 1 1  17 LEU HA   H 272.893  -8.812  -2.816 1.00 . A A . 3512 LEU HA   1 1 
       14 36182 1 1  17 LEU HB2  H 272.846 -10.034  -5.576 1.00 . A A . 3512 LEU HB2  1 1 
       14 36183 1 1  17 LEU HB3  H 274.032 -10.388  -4.339 1.00 . A A . 3512 LEU HB3  1 1 
       14 36184 1 1  17 LEU HD11 H 270.223 -12.151  -4.365 1.00 . A A . 3512 LEU HD11 1 1 
       14 36185 1 1  17 LEU HD12 H 271.062 -11.588  -5.813 1.00 . A A . 3512 LEU HD12 1 1 
       14 36186 1 1  17 LEU HD13 H 270.291 -10.428  -4.731 1.00 . A A . 3512 LEU HD13 1 1 
       14 36187 1 1  17 LEU HD21 H 273.742 -12.472  -3.352 1.00 . A A . 3512 LEU HD21 1 1 
       14 36188 1 1  17 LEU HD22 H 273.200 -12.777  -5.003 1.00 . A A . 3512 LEU HD22 1 1 
       14 36189 1 1  17 LEU HD23 H 272.239 -13.348  -3.639 1.00 . A A . 3512 LEU HD23 1 1 
       14 36190 1 1  17 LEU HG   H 271.847 -11.032  -2.961 1.00 . A A . 3512 LEU HG   1 1 
       14 36191 1 1  17 LEU N    N 271.417  -8.249  -4.135 1.00 . A A . 3512 LEU N    1 1 
       14 36192 1 1  17 LEU O    O 273.571  -7.037  -5.386 1.00 . A A . 3512 LEU O    1 1 
       14 36193 1 1  18 LEU C    C 277.108  -8.095  -4.846 1.00 . A A . 3513 LEU C    1 1 
       14 36194 1 1  18 LEU CA   C 276.131  -7.066  -4.284 1.00 . A A . 3513 LEU CA   1 1 
       14 36195 1 1  18 LEU CB   C 276.804  -6.268  -3.164 1.00 . A A . 3513 LEU CB   1 1 
       14 36196 1 1  18 LEU CD1  C 276.707  -4.573  -1.320 1.00 . A A . 3513 LEU CD1  1 1 
       14 36197 1 1  18 LEU CD2  C 275.330  -4.248  -3.376 1.00 . A A . 3513 LEU CD2  1 1 
       14 36198 1 1  18 LEU CG   C 275.916  -5.269  -2.419 1.00 . A A . 3513 LEU CG   1 1 
       14 36199 1 1  18 LEU H    H 275.039  -8.266  -2.936 1.00 . A A . 3513 LEU H    1 1 
       14 36200 1 1  18 LEU HA   H 275.816  -6.398  -5.073 1.00 . A A . 3513 LEU HA   1 1 
       14 36201 1 1  18 LEU HB2  H 277.198  -6.969  -2.443 1.00 . A A . 3513 LEU HB2  1 1 
       14 36202 1 1  18 LEU HB3  H 277.633  -5.723  -3.593 1.00 . A A . 3513 LEU HB3  1 1 
       14 36203 1 1  18 LEU HD11 H 277.076  -5.308  -0.620 1.00 . A A . 3513 LEU HD11 1 1 
       14 36204 1 1  18 LEU HD12 H 276.065  -3.875  -0.803 1.00 . A A . 3513 LEU HD12 1 1 
       14 36205 1 1  18 LEU HD13 H 277.542  -4.040  -1.756 1.00 . A A . 3513 LEU HD13 1 1 
       14 36206 1 1  18 LEU HD21 H 274.717  -4.753  -4.108 1.00 . A A . 3513 LEU HD21 1 1 
       14 36207 1 1  18 LEU HD22 H 276.129  -3.723  -3.877 1.00 . A A . 3513 LEU HD22 1 1 
       14 36208 1 1  18 LEU HD23 H 274.725  -3.543  -2.826 1.00 . A A . 3513 LEU HD23 1 1 
       14 36209 1 1  18 LEU HG   H 275.098  -5.802  -1.953 1.00 . A A . 3513 LEU HG   1 1 
       14 36210 1 1  18 LEU N    N 274.966  -7.770  -3.783 1.00 . A A . 3513 LEU N    1 1 
       14 36211 1 1  18 LEU O    O 277.117  -9.243  -4.396 1.00 . A A . 3513 LEU O    1 1 
       14 36212 1 1  19 ALA C    C 280.151  -7.920  -6.840 1.00 . A A . 3514 ALA C    1 1 
       14 36213 1 1  19 ALA CA   C 278.861  -8.624  -6.435 1.00 . A A . 3514 ALA CA   1 1 
       14 36214 1 1  19 ALA CB   C 278.230  -9.283  -7.654 1.00 . A A . 3514 ALA CB   1 1 
       14 36215 1 1  19 ALA H    H 277.880  -6.767  -6.133 1.00 . A A . 3514 ALA H    1 1 
       14 36216 1 1  19 ALA HA   H 279.092  -9.397  -5.717 1.00 . A A . 3514 ALA HA   1 1 
       14 36217 1 1  19 ALA HB1  H 278.040  -8.535  -8.410 1.00 . A A . 3514 ALA HB1  1 1 
       14 36218 1 1  19 ALA HB2  H 277.299  -9.752  -7.368 1.00 . A A . 3514 ALA HB2  1 1 
       14 36219 1 1  19 ALA HB3  H 278.902 -10.029  -8.048 1.00 . A A . 3514 ALA HB3  1 1 
       14 36220 1 1  19 ALA N    N 277.917  -7.700  -5.818 1.00 . A A . 3514 ALA N    1 1 
       14 36221 1 1  19 ALA O    O 280.122  -6.926  -7.561 1.00 . A A . 3514 ALA O    1 1 
       14 36222 1 1  20 LEU C    C 283.526  -9.067  -7.041 1.00 . A A . 3515 LEU C    1 1 
       14 36223 1 1  20 LEU CA   C 282.569  -7.904  -6.803 1.00 . A A . 3515 LEU CA   1 1 
       14 36224 1 1  20 LEU CB   C 283.138  -6.900  -5.793 1.00 . A A . 3515 LEU CB   1 1 
       14 36225 1 1  20 LEU CD1  C 285.282  -6.790  -4.577 1.00 . A A . 3515 LEU CD1  1 1 
       14 36226 1 1  20 LEU CD2  C 283.273  -7.232  -3.343 1.00 . A A . 3515 LEU CD2  1 1 
       14 36227 1 1  20 LEU CG   C 283.953  -7.472  -4.641 1.00 . A A . 3515 LEU CG   1 1 
       14 36228 1 1  20 LEU H    H 281.254  -9.179  -5.737 1.00 . A A . 3515 LEU H    1 1 
       14 36229 1 1  20 LEU HA   H 282.411  -7.397  -7.745 1.00 . A A . 3515 LEU HA   1 1 
       14 36230 1 1  20 LEU HB2  H 283.761  -6.200  -6.327 1.00 . A A . 3515 LEU HB2  1 1 
       14 36231 1 1  20 LEU HB3  H 282.307  -6.357  -5.361 1.00 . A A . 3515 LEU HB3  1 1 
       14 36232 1 1  20 LEU HD11 H 285.819  -7.129  -3.705 1.00 . A A . 3515 LEU HD11 1 1 
       14 36233 1 1  20 LEU HD12 H 285.128  -5.717  -4.519 1.00 . A A . 3515 LEU HD12 1 1 
       14 36234 1 1  20 LEU HD13 H 285.844  -7.032  -5.464 1.00 . A A . 3515 LEU HD13 1 1 
       14 36235 1 1  20 LEU HD21 H 282.301  -7.693  -3.352 1.00 . A A . 3515 LEU HD21 1 1 
       14 36236 1 1  20 LEU HD22 H 283.178  -6.163  -3.204 1.00 . A A . 3515 LEU HD22 1 1 
       14 36237 1 1  20 LEU HD23 H 283.874  -7.651  -2.553 1.00 . A A . 3515 LEU HD23 1 1 
       14 36238 1 1  20 LEU HG   H 284.102  -8.532  -4.773 1.00 . A A . 3515 LEU HG   1 1 
       14 36239 1 1  20 LEU N    N 281.282  -8.425  -6.369 1.00 . A A . 3515 LEU N    1 1 
       14 36240 1 1  20 LEU O    O 283.498 -10.051  -6.303 1.00 . A A . 3515 LEU O    1 1 
       14 36241 1 1  21 LYS C    C 284.296 -11.223  -8.948 1.00 . A A . 3516 LYS C    1 1 
       14 36242 1 1  21 LYS CA   C 285.189 -10.052  -8.557 1.00 . A A . 3516 LYS CA   1 1 
       14 36243 1 1  21 LYS CB   C 286.230 -10.523  -7.526 1.00 . A A . 3516 LYS CB   1 1 
       14 36244 1 1  21 LYS CD   C 287.009  -8.401  -6.478 1.00 . A A . 3516 LYS CD   1 1 
       14 36245 1 1  21 LYS CE   C 288.186  -7.758  -5.768 1.00 . A A . 3516 LYS CE   1 1 
       14 36246 1 1  21 LYS CG   C 287.410  -9.587  -7.317 1.00 . A A . 3516 LYS CG   1 1 
       14 36247 1 1  21 LYS H    H 284.441  -8.067  -8.514 1.00 . A A . 3516 LYS H    1 1 
       14 36248 1 1  21 LYS HA   H 285.705  -9.706  -9.442 1.00 . A A . 3516 LYS HA   1 1 
       14 36249 1 1  21 LYS HB2  H 285.732 -10.635  -6.571 1.00 . A A . 3516 LYS HB2  1 1 
       14 36250 1 1  21 LYS HB3  H 286.611 -11.486  -7.834 1.00 . A A . 3516 LYS HB3  1 1 
       14 36251 1 1  21 LYS HD2  H 286.547  -7.658  -7.114 1.00 . A A . 3516 LYS HD2  1 1 
       14 36252 1 1  21 LYS HD3  H 286.295  -8.732  -5.736 1.00 . A A . 3516 LYS HD3  1 1 
       14 36253 1 1  21 LYS HE2  H 288.773  -7.226  -6.488 1.00 . A A . 3516 LYS HE2  1 1 
       14 36254 1 1  21 LYS HE3  H 287.802  -7.058  -5.038 1.00 . A A . 3516 LYS HE3  1 1 
       14 36255 1 1  21 LYS HG2  H 288.196 -10.123  -6.809 1.00 . A A . 3516 LYS HG2  1 1 
       14 36256 1 1  21 LYS HG3  H 287.762  -9.240  -8.277 1.00 . A A . 3516 LYS HG3  1 1 
       14 36257 1 1  21 LYS HZ1  H 289.725  -8.266  -4.453 1.00 . A A . 3516 LYS HZ1  1 1 
       14 36258 1 1  21 LYS HZ2  H 289.567  -9.327  -5.765 1.00 . A A . 3516 LYS HZ2  1 1 
       14 36259 1 1  21 LYS HZ3  H 288.453  -9.388  -4.488 1.00 . A A . 3516 LYS HZ3  1 1 
       14 36260 1 1  21 LYS N    N 284.365  -8.942  -8.068 1.00 . A A . 3516 LYS N    1 1 
       14 36261 1 1  21 LYS NZ   N 289.040  -8.754  -5.071 1.00 . A A . 3516 LYS NZ   1 1 
       14 36262 1 1  21 LYS O    O 283.782 -11.283 -10.065 1.00 . A A . 3516 LYS O    1 1 
       14 36263 1 1  22 ASN C    C 282.442 -13.541  -6.926 1.00 . A A . 3517 ASN C    1 1 
       14 36264 1 1  22 ASN CA   C 283.226 -13.285  -8.205 1.00 . A A . 3517 ASN CA   1 1 
       14 36265 1 1  22 ASN CB   C 284.036 -14.539  -8.561 1.00 . A A . 3517 ASN CB   1 1 
       14 36266 1 1  22 ASN CG   C 285.103 -14.283  -9.609 1.00 . A A . 3517 ASN CG   1 1 
       14 36267 1 1  22 ASN H    H 284.545 -12.023  -7.140 1.00 . A A . 3517 ASN H    1 1 
       14 36268 1 1  22 ASN HA   H 282.538 -13.058  -9.006 1.00 . A A . 3517 ASN HA   1 1 
       14 36269 1 1  22 ASN HB2  H 284.521 -14.910  -7.670 1.00 . A A . 3517 ASN HB2  1 1 
       14 36270 1 1  22 ASN HB3  H 283.364 -15.296  -8.937 1.00 . A A . 3517 ASN HB3  1 1 
       14 36271 1 1  22 ASN HD21 H 286.451 -13.977  -8.179 1.00 . A A . 3517 ASN HD21 1 1 
       14 36272 1 1  22 ASN HD22 H 287.031 -13.838  -9.807 1.00 . A A . 3517 ASN HD22 1 1 
       14 36273 1 1  22 ASN N    N 284.095 -12.132  -8.005 1.00 . A A . 3517 ASN N    1 1 
       14 36274 1 1  22 ASN ND2  N 286.315 -14.003  -9.155 1.00 . A A . 3517 ASN ND2  1 1 
       14 36275 1 1  22 ASN O    O 281.732 -14.540  -6.803 1.00 . A A . 3517 ASN O    1 1 
       14 36276 1 1  22 ASN OD1  O 284.845 -14.342 -10.811 1.00 . A A . 3517 ASN OD1  1 1 
       14 36277 1 1  23 ASP C    C 280.626 -12.082  -4.615 1.00 . A A . 3518 ASP C    1 1 
       14 36278 1 1  23 ASP CA   C 281.975 -12.780  -4.662 1.00 . A A . 3518 ASP CA   1 1 
       14 36279 1 1  23 ASP CB   C 282.895 -12.201  -3.585 1.00 . A A . 3518 ASP CB   1 1 
       14 36280 1 1  23 ASP CG   C 284.261 -12.861  -3.547 1.00 . A A . 3518 ASP CG   1 1 
       14 36281 1 1  23 ASP H    H 283.069 -11.795  -6.176 1.00 . A A . 3518 ASP H    1 1 
       14 36282 1 1  23 ASP HA   H 281.833 -13.835  -4.480 1.00 . A A . 3518 ASP HA   1 1 
       14 36283 1 1  23 ASP HB2  H 283.033 -11.147  -3.771 1.00 . A A . 3518 ASP HB2  1 1 
       14 36284 1 1  23 ASP HB3  H 282.428 -12.331  -2.619 1.00 . A A . 3518 ASP HB3  1 1 
       14 36285 1 1  23 ASP N    N 282.572 -12.623  -5.978 1.00 . A A . 3518 ASP N    1 1 
       14 36286 1 1  23 ASP O    O 280.449 -11.024  -5.220 1.00 . A A . 3518 ASP O    1 1 
       14 36287 1 1  23 ASP OD1  O 285.159 -12.432  -4.307 1.00 . A A . 3518 ASP OD1  1 1 
       14 36288 1 1  23 ASP OD2  O 284.456 -13.807  -2.752 1.00 . A A . 3518 ASP OD2  1 1 
       14 36289 1 1  24 THR C    C 277.840 -12.042  -2.384 1.00 . A A . 3519 THR C    1 1 
       14 36290 1 1  24 THR CA   C 278.337 -12.119  -3.824 1.00 . A A . 3519 THR CA   1 1 
       14 36291 1 1  24 THR CB   C 277.349 -12.960  -4.658 1.00 . A A . 3519 THR CB   1 1 
       14 36292 1 1  24 THR CG2  C 277.542 -12.714  -6.147 1.00 . A A . 3519 THR CG2  1 1 
       14 36293 1 1  24 THR H    H 279.899 -13.479  -3.384 1.00 . A A . 3519 THR H    1 1 
       14 36294 1 1  24 THR HA   H 278.360 -11.121  -4.238 1.00 . A A . 3519 THR HA   1 1 
       14 36295 1 1  24 THR HB   H 276.342 -12.673  -4.389 1.00 . A A . 3519 THR HB   1 1 
       14 36296 1 1  24 THR HG1  H 277.718 -14.474  -3.426 1.00 . A A . 3519 THR HG1  1 1 
       14 36297 1 1  24 THR HG21 H 276.845 -13.321  -6.705 1.00 . A A . 3519 THR HG21 1 1 
       14 36298 1 1  24 THR HG22 H 278.551 -12.975  -6.428 1.00 . A A . 3519 THR HG22 1 1 
       14 36299 1 1  24 THR HG23 H 277.366 -11.671  -6.365 1.00 . A A . 3519 THR HG23 1 1 
       14 36300 1 1  24 THR N    N 279.683 -12.664  -3.894 1.00 . A A . 3519 THR N    1 1 
       14 36301 1 1  24 THR O    O 278.152 -12.902  -1.559 1.00 . A A . 3519 THR O    1 1 
       14 36302 1 1  24 THR OG1  O 277.526 -14.357  -4.372 1.00 . A A . 3519 THR OG1  1 1 
       14 36303 1 1  25 ALA C    C 275.049 -10.314  -0.945 1.00 . A A . 3520 ALA C    1 1 
       14 36304 1 1  25 ALA CA   C 276.461 -10.846  -0.784 1.00 . A A . 3520 ALA CA   1 1 
       14 36305 1 1  25 ALA CB   C 277.280  -9.911   0.093 1.00 . A A . 3520 ALA CB   1 1 
       14 36306 1 1  25 ALA H    H 276.931 -10.309  -2.775 1.00 . A A . 3520 ALA H    1 1 
       14 36307 1 1  25 ALA HA   H 276.423 -11.817  -0.310 1.00 . A A . 3520 ALA HA   1 1 
       14 36308 1 1  25 ALA HB1  H 278.258 -10.338   0.260 1.00 . A A . 3520 ALA HB1  1 1 
       14 36309 1 1  25 ALA HB2  H 276.781  -9.769   1.045 1.00 . A A . 3520 ALA HB2  1 1 
       14 36310 1 1  25 ALA HB3  H 277.386  -8.957  -0.400 1.00 . A A . 3520 ALA HB3  1 1 
       14 36311 1 1  25 ALA N    N 277.080 -11.001  -2.090 1.00 . A A . 3520 ALA N    1 1 
       14 36312 1 1  25 ALA O    O 274.853  -9.191  -1.412 1.00 . A A . 3520 ALA O    1 1 
       14 36313 1 1  26 ALA C    C 272.408  -9.732   0.485 1.00 . A A . 3521 ALA C    1 1 
       14 36314 1 1  26 ALA CA   C 272.684 -10.703  -0.645 1.00 . A A . 3521 ALA CA   1 1 
       14 36315 1 1  26 ALA CB   C 271.739 -11.895  -0.585 1.00 . A A . 3521 ALA CB   1 1 
       14 36316 1 1  26 ALA H    H 274.285 -12.036  -0.271 1.00 . A A . 3521 ALA H    1 1 
       14 36317 1 1  26 ALA HA   H 272.531 -10.193  -1.584 1.00 . A A . 3521 ALA HA   1 1 
       14 36318 1 1  26 ALA HB1  H 271.885 -12.514  -1.461 1.00 . A A . 3521 ALA HB1  1 1 
       14 36319 1 1  26 ALA HB2  H 270.717 -11.544  -0.562 1.00 . A A . 3521 ALA HB2  1 1 
       14 36320 1 1  26 ALA HB3  H 271.942 -12.474   0.303 1.00 . A A . 3521 ALA HB3  1 1 
       14 36321 1 1  26 ALA N    N 274.069 -11.129  -0.590 1.00 . A A . 3521 ALA N    1 1 
       14 36322 1 1  26 ALA O    O 272.440 -10.100   1.659 1.00 . A A . 3521 ALA O    1 1 
       14 36323 1 1  27 VAL C    C 270.672  -6.703   0.977 1.00 . A A . 3522 VAL C    1 1 
       14 36324 1 1  27 VAL CA   C 271.999  -7.439   1.115 1.00 . A A . 3522 VAL CA   1 1 
       14 36325 1 1  27 VAL CB   C 273.148  -6.408   1.038 1.00 . A A . 3522 VAL CB   1 1 
       14 36326 1 1  27 VAL CG1  C 274.483  -7.060   1.369 1.00 . A A . 3522 VAL CG1  1 1 
       14 36327 1 1  27 VAL CG2  C 273.195  -5.752  -0.334 1.00 . A A . 3522 VAL CG2  1 1 
       14 36328 1 1  27 VAL H    H 272.038  -8.280  -0.825 1.00 . A A . 3522 VAL H    1 1 
       14 36329 1 1  27 VAL HA   H 272.035  -7.901   2.091 1.00 . A A . 3522 VAL HA   1 1 
       14 36330 1 1  27 VAL HB   H 272.960  -5.639   1.773 1.00 . A A . 3522 VAL HB   1 1 
       14 36331 1 1  27 VAL HG11 H 274.446  -7.467   2.369 1.00 . A A . 3522 VAL HG11 1 1 
       14 36332 1 1  27 VAL HG12 H 275.268  -6.320   1.310 1.00 . A A . 3522 VAL HG12 1 1 
       14 36333 1 1  27 VAL HG13 H 274.680  -7.853   0.664 1.00 . A A . 3522 VAL HG13 1 1 
       14 36334 1 1  27 VAL HG21 H 273.351  -6.508  -1.089 1.00 . A A . 3522 VAL HG21 1 1 
       14 36335 1 1  27 VAL HG22 H 274.006  -5.039  -0.364 1.00 . A A . 3522 VAL HG22 1 1 
       14 36336 1 1  27 VAL HG23 H 272.261  -5.244  -0.521 1.00 . A A . 3522 VAL HG23 1 1 
       14 36337 1 1  27 VAL N    N 272.149  -8.490   0.127 1.00 . A A . 3522 VAL N    1 1 
       14 36338 1 1  27 VAL O    O 270.124  -6.557  -0.119 1.00 . A A . 3522 VAL O    1 1 
       14 36339 1 1  28 GLN C    C 269.456  -3.996   2.523 1.00 . A A . 3523 GLN C    1 1 
       14 36340 1 1  28 GLN CA   C 269.004  -5.406   2.179 1.00 . A A . 3523 GLN CA   1 1 
       14 36341 1 1  28 GLN CB   C 268.018  -5.918   3.231 1.00 . A A . 3523 GLN CB   1 1 
       14 36342 1 1  28 GLN CD   C 267.644  -6.543   5.651 1.00 . A A . 3523 GLN CD   1 1 
       14 36343 1 1  28 GLN CG   C 268.638  -6.083   4.608 1.00 . A A . 3523 GLN CG   1 1 
       14 36344 1 1  28 GLN H    H 270.610  -6.517   2.951 1.00 . A A . 3523 GLN H    1 1 
       14 36345 1 1  28 GLN HA   H 268.530  -5.402   1.209 1.00 . A A . 3523 GLN HA   1 1 
       14 36346 1 1  28 GLN HB2  H 267.196  -5.222   3.310 1.00 . A A . 3523 GLN HB2  1 1 
       14 36347 1 1  28 GLN HB3  H 267.636  -6.878   2.915 1.00 . A A . 3523 GLN HB3  1 1 
       14 36348 1 1  28 GLN HE21 H 268.064  -8.439   5.266 1.00 . A A . 3523 GLN HE21 1 1 
       14 36349 1 1  28 GLN HE22 H 266.872  -8.167   6.484 1.00 . A A . 3523 GLN HE22 1 1 
       14 36350 1 1  28 GLN HG2  H 269.432  -6.811   4.542 1.00 . A A . 3523 GLN HG2  1 1 
       14 36351 1 1  28 GLN HG3  H 269.048  -5.131   4.918 1.00 . A A . 3523 GLN HG3  1 1 
       14 36352 1 1  28 GLN N    N 270.169  -6.260   2.113 1.00 . A A . 3523 GLN N    1 1 
       14 36353 1 1  28 GLN NE2  N 267.516  -7.847   5.816 1.00 . A A . 3523 GLN NE2  1 1 
       14 36354 1 1  28 GLN O    O 270.264  -3.796   3.433 1.00 . A A . 3523 GLN O    1 1 
       14 36355 1 1  28 GLN OE1  O 267.006  -5.730   6.312 1.00 . A A . 3523 GLN OE1  1 1 
       14 36356 1 1  29 LEU C    C 268.345  -0.833   2.674 1.00 . A A . 3524 LEU C    1 1 
       14 36357 1 1  29 LEU CA   C 269.378  -1.658   1.946 1.00 . A A . 3524 LEU CA   1 1 
       14 36358 1 1  29 LEU CB   C 269.678  -1.053   0.584 1.00 . A A . 3524 LEU CB   1 1 
       14 36359 1 1  29 LEU CD1  C 270.988  -1.794  -1.414 1.00 . A A . 3524 LEU CD1  1 1 
       14 36360 1 1  29 LEU CD2  C 271.990  -0.228   0.224 1.00 . A A . 3524 LEU CD2  1 1 
       14 36361 1 1  29 LEU CG   C 271.055  -1.402   0.043 1.00 . A A . 3524 LEU CG   1 1 
       14 36362 1 1  29 LEU H    H 268.271  -3.247   1.122 1.00 . A A . 3524 LEU H    1 1 
       14 36363 1 1  29 LEU HA   H 270.286  -1.662   2.528 1.00 . A A . 3524 LEU HA   1 1 
       14 36364 1 1  29 LEU HB2  H 268.933  -1.400  -0.117 1.00 . A A . 3524 LEU HB2  1 1 
       14 36365 1 1  29 LEU HB3  H 269.606   0.022   0.663 1.00 . A A . 3524 LEU HB3  1 1 
       14 36366 1 1  29 LEU HD11 H 271.957  -2.169  -1.717 1.00 . A A . 3524 LEU HD11 1 1 
       14 36367 1 1  29 LEU HD12 H 270.728  -0.929  -2.007 1.00 . A A . 3524 LEU HD12 1 1 
       14 36368 1 1  29 LEU HD13 H 270.239  -2.563  -1.550 1.00 . A A . 3524 LEU HD13 1 1 
       14 36369 1 1  29 LEU HD21 H 272.218  -0.105   1.272 1.00 . A A . 3524 LEU HD21 1 1 
       14 36370 1 1  29 LEU HD22 H 271.513   0.669  -0.148 1.00 . A A . 3524 LEU HD22 1 1 
       14 36371 1 1  29 LEU HD23 H 272.897  -0.405  -0.327 1.00 . A A . 3524 LEU HD23 1 1 
       14 36372 1 1  29 LEU HG   H 271.456  -2.237   0.599 1.00 . A A . 3524 LEU HG   1 1 
       14 36373 1 1  29 LEU N    N 268.954  -3.032   1.791 1.00 . A A . 3524 LEU N    1 1 
       14 36374 1 1  29 LEU O    O 267.275  -0.533   2.146 1.00 . A A . 3524 LEU O    1 1 
       14 36375 1 1  30 HIS C    C 268.154   1.835   4.325 1.00 . A A . 3525 HIS C    1 1 
       14 36376 1 1  30 HIS CA   C 267.837   0.398   4.687 1.00 . A A . 3525 HIS CA   1 1 
       14 36377 1 1  30 HIS CB   C 268.080   0.184   6.184 1.00 . A A . 3525 HIS CB   1 1 
       14 36378 1 1  30 HIS CD2  C 268.412  -2.344   6.659 1.00 . A A . 3525 HIS CD2  1 1 
       14 36379 1 1  30 HIS CE1  C 266.505  -2.737   7.654 1.00 . A A . 3525 HIS CE1  1 1 
       14 36380 1 1  30 HIS CG   C 267.718  -1.182   6.683 1.00 . A A . 3525 HIS CG   1 1 
       14 36381 1 1  30 HIS H    H 269.534  -0.785   4.268 1.00 . A A . 3525 HIS H    1 1 
       14 36382 1 1  30 HIS HA   H 266.805   0.184   4.452 1.00 . A A . 3525 HIS HA   1 1 
       14 36383 1 1  30 HIS HB2  H 269.128   0.340   6.393 1.00 . A A . 3525 HIS HB2  1 1 
       14 36384 1 1  30 HIS HB3  H 267.501   0.905   6.739 1.00 . A A . 3525 HIS HB3  1 1 
       14 36385 1 1  30 HIS HD1  H 265.784  -0.831   7.462 1.00 . A A . 3525 HIS HD1  1 1 
       14 36386 1 1  30 HIS HD2  H 269.398  -2.494   6.241 1.00 . A A . 3525 HIS HD2  1 1 
       14 36387 1 1  30 HIS HE1  H 265.694  -3.238   8.163 1.00 . A A . 3525 HIS HE1  1 1 
       14 36388 1 1  30 HIS HE2  H 267.757  -4.270   7.166 1.00 . A A . 3525 HIS HE2  1 1 
       14 36389 1 1  30 HIS N    N 268.677  -0.474   3.896 1.00 . A A . 3525 HIS N    1 1 
       14 36390 1 1  30 HIS ND1  N 266.527  -1.467   7.307 1.00 . A A . 3525 HIS ND1  1 1 
       14 36391 1 1  30 HIS NE2  N 267.634  -3.298   7.270 1.00 . A A . 3525 HIS NE2  1 1 
       14 36392 1 1  30 HIS O    O 269.320   2.177   4.126 1.00 . A A . 3525 HIS O    1 1 
       14 36393 1 1  31 PHE C    C 267.966   4.682   5.232 1.00 . A A . 3526 PHE C    1 1 
       14 36394 1 1  31 PHE CA   C 267.351   4.078   3.980 1.00 . A A . 3526 PHE CA   1 1 
       14 36395 1 1  31 PHE CB   C 266.031   4.774   3.637 1.00 . A A . 3526 PHE CB   1 1 
       14 36396 1 1  31 PHE CD1  C 266.887   6.642   2.198 1.00 . A A . 3526 PHE CD1  1 1 
       14 36397 1 1  31 PHE CD2  C 265.603   7.195   4.130 1.00 . A A . 3526 PHE CD2  1 1 
       14 36398 1 1  31 PHE CE1  C 267.021   7.984   1.901 1.00 . A A . 3526 PHE CE1  1 1 
       14 36399 1 1  31 PHE CE2  C 265.734   8.537   3.837 1.00 . A A . 3526 PHE CE2  1 1 
       14 36400 1 1  31 PHE CG   C 266.178   6.233   3.315 1.00 . A A . 3526 PHE CG   1 1 
       14 36401 1 1  31 PHE CZ   C 266.444   8.932   2.721 1.00 . A A . 3526 PHE CZ   1 1 
       14 36402 1 1  31 PHE H    H 266.215   2.320   4.272 1.00 . A A . 3526 PHE H    1 1 
       14 36403 1 1  31 PHE HA   H 268.040   4.189   3.156 1.00 . A A . 3526 PHE HA   1 1 
       14 36404 1 1  31 PHE HB2  H 265.588   4.286   2.781 1.00 . A A . 3526 PHE HB2  1 1 
       14 36405 1 1  31 PHE HB3  H 265.359   4.684   4.478 1.00 . A A . 3526 PHE HB3  1 1 
       14 36406 1 1  31 PHE HD1  H 267.339   5.901   1.556 1.00 . A A . 3526 PHE HD1  1 1 
       14 36407 1 1  31 PHE HD2  H 265.048   6.886   5.003 1.00 . A A . 3526 PHE HD2  1 1 
       14 36408 1 1  31 PHE HE1  H 267.577   8.291   1.027 1.00 . A A . 3526 PHE HE1  1 1 
       14 36409 1 1  31 PHE HE2  H 265.282   9.278   4.481 1.00 . A A . 3526 PHE HE2  1 1 
       14 36410 1 1  31 PHE HZ   H 266.548   9.982   2.490 1.00 . A A . 3526 PHE HZ   1 1 
       14 36411 1 1  31 PHE N    N 267.134   2.663   4.203 1.00 . A A . 3526 PHE N    1 1 
       14 36412 1 1  31 PHE O    O 267.594   4.317   6.342 1.00 . A A . 3526 PHE O    1 1 
       14 36413 1 1  32 VAL C    C 269.314   7.701   6.167 1.00 . A A . 3527 VAL C    1 1 
       14 36414 1 1  32 VAL CA   C 269.567   6.199   6.200 1.00 . A A . 3527 VAL CA   1 1 
       14 36415 1 1  32 VAL CB   C 271.083   5.944   6.253 1.00 . A A . 3527 VAL CB   1 1 
       14 36416 1 1  32 VAL CG1  C 271.658   6.455   7.558 1.00 . A A . 3527 VAL CG1  1 1 
       14 36417 1 1  32 VAL CG2  C 271.394   4.470   6.078 1.00 . A A . 3527 VAL CG2  1 1 
       14 36418 1 1  32 VAL H    H 269.282   5.729   4.155 1.00 . A A . 3527 VAL H    1 1 
       14 36419 1 1  32 VAL HA   H 269.125   5.790   7.098 1.00 . A A . 3527 VAL HA   1 1 
       14 36420 1 1  32 VAL HB   H 271.549   6.488   5.443 1.00 . A A . 3527 VAL HB   1 1 
       14 36421 1 1  32 VAL HG11 H 271.206   5.923   8.380 1.00 . A A . 3527 VAL HG11 1 1 
       14 36422 1 1  32 VAL HG12 H 271.447   7.511   7.653 1.00 . A A . 3527 VAL HG12 1 1 
       14 36423 1 1  32 VAL HG13 H 272.725   6.297   7.570 1.00 . A A . 3527 VAL HG13 1 1 
       14 36424 1 1  32 VAL HG21 H 272.462   4.318   6.131 1.00 . A A . 3527 VAL HG21 1 1 
       14 36425 1 1  32 VAL HG22 H 271.031   4.137   5.117 1.00 . A A . 3527 VAL HG22 1 1 
       14 36426 1 1  32 VAL HG23 H 270.910   3.904   6.861 1.00 . A A . 3527 VAL HG23 1 1 
       14 36427 1 1  32 VAL N    N 268.952   5.540   5.061 1.00 . A A . 3527 VAL N    1 1 
       14 36428 1 1  32 VAL O    O 268.757   8.276   7.102 1.00 . A A . 3527 VAL O    1 1 
       14 36429 1 1  33 SER C    C 269.735  10.156   3.474 1.00 . A A . 3528 SER C    1 1 
       14 36430 1 1  33 SER CA   C 269.680   9.772   4.948 1.00 . A A . 3528 SER CA   1 1 
       14 36431 1 1  33 SER CB   C 270.859  10.395   5.710 1.00 . A A . 3528 SER CB   1 1 
       14 36432 1 1  33 SER H    H 270.048   7.795   4.314 1.00 . A A . 3528 SER H    1 1 
       14 36433 1 1  33 SER HA   H 268.752  10.124   5.373 1.00 . A A . 3528 SER HA   1 1 
       14 36434 1 1  33 SER HB2  H 270.864  10.027   6.723 1.00 . A A . 3528 SER HB2  1 1 
       14 36435 1 1  33 SER HB3  H 271.783  10.114   5.224 1.00 . A A . 3528 SER HB3  1 1 
       14 36436 1 1  33 SER HG   H 270.220  12.082   6.489 1.00 . A A . 3528 SER HG   1 1 
       14 36437 1 1  33 SER N    N 269.718   8.325   5.072 1.00 . A A . 3528 SER N    1 1 
       14 36438 1 1  33 SER O    O 269.931   9.299   2.617 1.00 . A A . 3528 SER O    1 1 
       14 36439 1 1  33 SER OG   O 270.775  11.810   5.741 1.00 . A A . 3528 SER OG   1 1 
       14 36440 1 1  34 GLY C    C 268.297  11.784   1.075 1.00 . A A . 3529 GLY C    1 1 
       14 36441 1 1  34 GLY CA   C 269.618  11.886   1.805 1.00 . A A . 3529 GLY CA   1 1 
       14 36442 1 1  34 GLY H    H 269.344  12.065   3.902 1.00 . A A . 3529 GLY H    1 1 
       14 36443 1 1  34 GLY HA2  H 269.940  12.917   1.799 1.00 . A A . 3529 GLY HA2  1 1 
       14 36444 1 1  34 GLY HA3  H 270.352  11.290   1.282 1.00 . A A . 3529 GLY HA3  1 1 
       14 36445 1 1  34 GLY N    N 269.536  11.427   3.178 1.00 . A A . 3529 GLY N    1 1 
       14 36446 1 1  34 GLY O    O 267.234  11.932   1.677 1.00 . A A . 3529 GLY O    1 1 
       14 36447 1 1  35 ASN C    C 266.900  10.009  -1.477 1.00 . A A . 3530 ASN C    1 1 
       14 36448 1 1  35 ASN CA   C 267.166  11.449  -1.051 1.00 . A A . 3530 ASN CA   1 1 
       14 36449 1 1  35 ASN CB   C 267.310  12.347  -2.280 1.00 . A A . 3530 ASN CB   1 1 
       14 36450 1 1  35 ASN CG   C 266.112  12.279  -3.207 1.00 . A A . 3530 ASN CG   1 1 
       14 36451 1 1  35 ASN H    H 269.243  11.403  -0.641 1.00 . A A . 3530 ASN H    1 1 
       14 36452 1 1  35 ASN HA   H 266.331  11.795  -0.461 1.00 . A A . 3530 ASN HA   1 1 
       14 36453 1 1  35 ASN HB2  H 267.423  13.368  -1.953 1.00 . A A . 3530 ASN HB2  1 1 
       14 36454 1 1  35 ASN HB3  H 268.189  12.052  -2.833 1.00 . A A . 3530 ASN HB3  1 1 
       14 36455 1 1  35 ASN HD21 H 267.249  12.790  -4.754 1.00 . A A . 3530 ASN HD21 1 1 
       14 36456 1 1  35 ASN HD22 H 265.572  12.543  -5.101 1.00 . A A . 3530 ASN HD22 1 1 
       14 36457 1 1  35 ASN N    N 268.364  11.536  -0.225 1.00 . A A . 3530 ASN N    1 1 
       14 36458 1 1  35 ASN ND2  N 266.336  12.559  -4.482 1.00 . A A . 3530 ASN ND2  1 1 
       14 36459 1 1  35 ASN O    O 267.692   9.412  -2.204 1.00 . A A . 3530 ASN O    1 1 
       14 36460 1 1  35 ASN OD1  O 264.995  11.985  -2.782 1.00 . A A . 3530 ASN OD1  1 1 
       14 36461 1 1  36 ASN C    C 265.132   7.853  -2.792 1.00 . A A . 3531 ASN C    1 1 
       14 36462 1 1  36 ASN CA   C 265.430   8.069  -1.310 1.00 . A A . 3531 ASN CA   1 1 
       14 36463 1 1  36 ASN CB   C 264.239   7.612  -0.452 1.00 . A A . 3531 ASN CB   1 1 
       14 36464 1 1  36 ASN CG   C 262.912   8.228  -0.868 1.00 . A A . 3531 ASN CG   1 1 
       14 36465 1 1  36 ASN H    H 265.145  10.022  -0.519 1.00 . A A . 3531 ASN H    1 1 
       14 36466 1 1  36 ASN HA   H 266.292   7.471  -1.048 1.00 . A A . 3531 ASN HA   1 1 
       14 36467 1 1  36 ASN HB2  H 264.147   6.539  -0.527 1.00 . A A . 3531 ASN HB2  1 1 
       14 36468 1 1  36 ASN HB3  H 264.427   7.878   0.578 1.00 . A A . 3531 ASN HB3  1 1 
       14 36469 1 1  36 ASN HD21 H 261.945   6.610  -0.232 1.00 . A A . 3531 ASN HD21 1 1 
       14 36470 1 1  36 ASN HD22 H 260.960   7.865  -0.912 1.00 . A A . 3531 ASN HD22 1 1 
       14 36471 1 1  36 ASN N    N 265.772   9.465  -1.038 1.00 . A A . 3531 ASN N    1 1 
       14 36472 1 1  36 ASN ND2  N 261.830   7.498  -0.649 1.00 . A A . 3531 ASN ND2  1 1 
       14 36473 1 1  36 ASN O    O 265.261   6.738  -3.302 1.00 . A A . 3531 ASN O    1 1 
       14 36474 1 1  36 ASN OD1  O 262.853   9.347  -1.378 1.00 . A A . 3531 ASN OD1  1 1 
       14 36475 1 1  37 VAL C    C 265.753   8.416  -5.655 1.00 . A A . 3532 VAL C    1 1 
       14 36476 1 1  37 VAL CA   C 264.497   8.859  -4.917 1.00 . A A . 3532 VAL CA   1 1 
       14 36477 1 1  37 VAL CB   C 264.029  10.220  -5.477 1.00 . A A . 3532 VAL CB   1 1 
       14 36478 1 1  37 VAL CG1  C 263.838  10.157  -6.987 1.00 . A A . 3532 VAL CG1  1 1 
       14 36479 1 1  37 VAL CG2  C 262.744  10.659  -4.793 1.00 . A A . 3532 VAL CG2  1 1 
       14 36480 1 1  37 VAL H    H 264.625   9.777  -3.011 1.00 . A A . 3532 VAL H    1 1 
       14 36481 1 1  37 VAL HA   H 263.715   8.133  -5.087 1.00 . A A . 3532 VAL HA   1 1 
       14 36482 1 1  37 VAL HB   H 264.791  10.954  -5.264 1.00 . A A . 3532 VAL HB   1 1 
       14 36483 1 1  37 VAL HG11 H 263.096   9.410  -7.226 1.00 . A A . 3532 VAL HG11 1 1 
       14 36484 1 1  37 VAL HG12 H 264.777   9.895  -7.461 1.00 . A A . 3532 VAL HG12 1 1 
       14 36485 1 1  37 VAL HG13 H 263.511  11.120  -7.350 1.00 . A A . 3532 VAL HG13 1 1 
       14 36486 1 1  37 VAL HG21 H 262.918  10.768  -3.733 1.00 . A A . 3532 VAL HG21 1 1 
       14 36487 1 1  37 VAL HG22 H 261.977   9.916  -4.957 1.00 . A A . 3532 VAL HG22 1 1 
       14 36488 1 1  37 VAL HG23 H 262.422  11.605  -5.204 1.00 . A A . 3532 VAL HG23 1 1 
       14 36489 1 1  37 VAL N    N 264.749   8.923  -3.482 1.00 . A A . 3532 VAL N    1 1 
       14 36490 1 1  37 VAL O    O 265.683   7.658  -6.623 1.00 . A A . 3532 VAL O    1 1 
       14 36491 1 1  38 LEU C    C 268.375   6.990  -5.733 1.00 . A A . 3533 LEU C    1 1 
       14 36492 1 1  38 LEU CA   C 268.182   8.495  -5.756 1.00 . A A . 3533 LEU CA   1 1 
       14 36493 1 1  38 LEU CB   C 269.334   9.163  -5.018 1.00 . A A . 3533 LEU CB   1 1 
       14 36494 1 1  38 LEU CD1  C 270.611  11.207  -4.422 1.00 . A A . 3533 LEU CD1  1 1 
       14 36495 1 1  38 LEU CD2  C 269.820  10.898  -6.748 1.00 . A A . 3533 LEU CD2  1 1 
       14 36496 1 1  38 LEU CG   C 269.503  10.653  -5.286 1.00 . A A . 3533 LEU CG   1 1 
       14 36497 1 1  38 LEU H    H 266.891   9.450  -4.378 1.00 . A A . 3533 LEU H    1 1 
       14 36498 1 1  38 LEU HA   H 268.180   8.830  -6.782 1.00 . A A . 3533 LEU HA   1 1 
       14 36499 1 1  38 LEU HB2  H 269.181   9.025  -3.957 1.00 . A A . 3533 LEU HB2  1 1 
       14 36500 1 1  38 LEU HB3  H 270.250   8.664  -5.299 1.00 . A A . 3533 LEU HB3  1 1 
       14 36501 1 1  38 LEU HD11 H 271.518  10.646  -4.603 1.00 . A A . 3533 LEU HD11 1 1 
       14 36502 1 1  38 LEU HD12 H 270.332  11.119  -3.380 1.00 . A A . 3533 LEU HD12 1 1 
       14 36503 1 1  38 LEU HD13 H 270.774  12.245  -4.665 1.00 . A A . 3533 LEU HD13 1 1 
       14 36504 1 1  38 LEU HD21 H 270.770  10.442  -6.987 1.00 . A A . 3533 LEU HD21 1 1 
       14 36505 1 1  38 LEU HD22 H 269.877  11.960  -6.929 1.00 . A A . 3533 LEU HD22 1 1 
       14 36506 1 1  38 LEU HD23 H 269.046  10.465  -7.364 1.00 . A A . 3533 LEU HD23 1 1 
       14 36507 1 1  38 LEU HG   H 268.587  11.172  -5.043 1.00 . A A . 3533 LEU HG   1 1 
       14 36508 1 1  38 LEU N    N 266.904   8.863  -5.165 1.00 . A A . 3533 LEU N    1 1 
       14 36509 1 1  38 LEU O    O 268.907   6.416  -6.675 1.00 . A A . 3533 LEU O    1 1 
       14 36510 1 1  39 ALA C    C 267.170   4.192  -5.521 1.00 . A A . 3534 ALA C    1 1 
       14 36511 1 1  39 ALA CA   C 268.067   4.914  -4.528 1.00 . A A . 3534 ALA CA   1 1 
       14 36512 1 1  39 ALA CB   C 267.769   4.469  -3.104 1.00 . A A . 3534 ALA CB   1 1 
       14 36513 1 1  39 ALA H    H 267.478   6.861  -3.950 1.00 . A A . 3534 ALA H    1 1 
       14 36514 1 1  39 ALA HA   H 269.095   4.664  -4.748 1.00 . A A . 3534 ALA HA   1 1 
       14 36515 1 1  39 ALA HB1  H 266.714   4.583  -2.903 1.00 . A A . 3534 ALA HB1  1 1 
       14 36516 1 1  39 ALA HB2  H 268.335   5.074  -2.412 1.00 . A A . 3534 ALA HB2  1 1 
       14 36517 1 1  39 ALA HB3  H 268.051   3.430  -2.987 1.00 . A A . 3534 ALA HB3  1 1 
       14 36518 1 1  39 ALA N    N 267.924   6.353  -4.662 1.00 . A A . 3534 ALA N    1 1 
       14 36519 1 1  39 ALA O    O 267.585   3.234  -6.156 1.00 . A A . 3534 ALA O    1 1 
       14 36520 1 1  40 HIS C    C 265.498   4.022  -8.016 1.00 . A A . 3535 HIS C    1 1 
       14 36521 1 1  40 HIS CA   C 264.982   4.057  -6.575 1.00 . A A . 3535 HIS CA   1 1 
       14 36522 1 1  40 HIS CB   C 263.646   4.804  -6.511 1.00 . A A . 3535 HIS CB   1 1 
       14 36523 1 1  40 HIS CD2  C 262.142   3.968  -8.462 1.00 . A A . 3535 HIS CD2  1 1 
       14 36524 1 1  40 HIS CE1  C 260.707   2.815  -7.280 1.00 . A A . 3535 HIS CE1  1 1 
       14 36525 1 1  40 HIS CG   C 262.508   4.075  -7.163 1.00 . A A . 3535 HIS CG   1 1 
       14 36526 1 1  40 HIS H    H 265.695   5.495  -5.189 1.00 . A A . 3535 HIS H    1 1 
       14 36527 1 1  40 HIS HA   H 264.832   3.043  -6.236 1.00 . A A . 3535 HIS HA   1 1 
       14 36528 1 1  40 HIS HB2  H 263.383   4.969  -5.477 1.00 . A A . 3535 HIS HB2  1 1 
       14 36529 1 1  40 HIS HB3  H 263.754   5.760  -7.005 1.00 . A A . 3535 HIS HB3  1 1 
       14 36530 1 1  40 HIS HD1  H 261.573   3.229  -5.465 1.00 . A A . 3535 HIS HD1  1 1 
       14 36531 1 1  40 HIS HD2  H 262.641   4.423  -9.307 1.00 . A A . 3535 HIS HD2  1 1 
       14 36532 1 1  40 HIS HE1  H 259.870   2.191  -7.001 1.00 . A A . 3535 HIS HE1  1 1 
       14 36533 1 1  40 HIS HE2  H 260.657   2.758  -9.325 1.00 . A A . 3535 HIS HE2  1 1 
       14 36534 1 1  40 HIS N    N 265.952   4.687  -5.683 1.00 . A A . 3535 HIS N    1 1 
       14 36535 1 1  40 HIS ND1  N 261.585   3.342  -6.451 1.00 . A A . 3535 HIS ND1  1 1 
       14 36536 1 1  40 HIS NE2  N 261.020   3.178  -8.508 1.00 . A A . 3535 HIS NE2  1 1 
       14 36537 1 1  40 HIS O    O 265.244   3.071  -8.752 1.00 . A A . 3535 HIS O    1 1 
       14 36538 1 1  41 ARG C    C 268.110   4.539  -9.931 1.00 . A A . 3536 ARG C    1 1 
       14 36539 1 1  41 ARG CA   C 266.723   5.172  -9.777 1.00 . A A . 3536 ARG CA   1 1 
       14 36540 1 1  41 ARG CB   C 266.739   6.637 -10.232 1.00 . A A . 3536 ARG CB   1 1 
       14 36541 1 1  41 ARG CD   C 267.116   9.040  -9.612 1.00 . A A . 3536 ARG CD   1 1 
       14 36542 1 1  41 ARG CG   C 267.393   7.591  -9.246 1.00 . A A . 3536 ARG CG   1 1 
       14 36543 1 1  41 ARG CZ   C 265.188  10.432 -10.271 1.00 . A A . 3536 ARG CZ   1 1 
       14 36544 1 1  41 ARG H    H 266.385   5.795  -7.778 1.00 . A A . 3536 ARG H    1 1 
       14 36545 1 1  41 ARG HA   H 266.039   4.629 -10.412 1.00 . A A . 3536 ARG HA   1 1 
       14 36546 1 1  41 ARG HB2  H 267.273   6.703 -11.167 1.00 . A A . 3536 ARG HB2  1 1 
       14 36547 1 1  41 ARG HB3  H 265.720   6.961 -10.389 1.00 . A A . 3536 ARG HB3  1 1 
       14 36548 1 1  41 ARG HD2  H 267.486   9.675  -8.819 1.00 . A A . 3536 ARG HD2  1 1 
       14 36549 1 1  41 ARG HD3  H 267.633   9.274 -10.527 1.00 . A A . 3536 ARG HD3  1 1 
       14 36550 1 1  41 ARG HE   H 265.064   8.559  -9.561 1.00 . A A . 3536 ARG HE   1 1 
       14 36551 1 1  41 ARG HG2  H 267.002   7.398  -8.258 1.00 . A A . 3536 ARG HG2  1 1 
       14 36552 1 1  41 ARG HG3  H 268.460   7.424  -9.252 1.00 . A A . 3536 ARG HG3  1 1 
       14 36553 1 1  41 ARG HH11 H 266.979  11.372 -10.405 1.00 . A A . 3536 ARG HH11 1 1 
       14 36554 1 1  41 ARG HH12 H 265.611  12.311 -10.918 1.00 . A A . 3536 ARG HH12 1 1 
       14 36555 1 1  41 ARG HH21 H 263.261   9.794 -10.217 1.00 . A A . 3536 ARG HH21 1 1 
       14 36556 1 1  41 ARG HH22 H 263.493  11.416 -10.807 1.00 . A A . 3536 ARG HH22 1 1 
       14 36557 1 1  41 ARG N    N 266.209   5.070  -8.414 1.00 . A A . 3536 ARG N    1 1 
       14 36558 1 1  41 ARG NE   N 265.689   9.294  -9.794 1.00 . A A . 3536 ARG NE   1 1 
       14 36559 1 1  41 ARG NH1  N 265.991  11.452 -10.553 1.00 . A A . 3536 ARG NH1  1 1 
       14 36560 1 1  41 ARG NH2  N 263.878  10.556 -10.446 1.00 . A A . 3536 ARG NH2  1 1 
       14 36561 1 1  41 ARG O    O 268.471   4.093 -11.019 1.00 . A A . 3536 ARG O    1 1 
       14 36562 1 1  42 SER C    C 270.212   2.428  -8.712 1.00 . A A . 3537 SER C    1 1 
       14 36563 1 1  42 SER CA   C 270.233   3.936  -8.917 1.00 . A A . 3537 SER CA   1 1 
       14 36564 1 1  42 SER CB   C 271.131   4.586  -7.868 1.00 . A A . 3537 SER CB   1 1 
       14 36565 1 1  42 SER H    H 268.541   4.824  -7.997 1.00 . A A . 3537 SER H    1 1 
       14 36566 1 1  42 SER HA   H 270.630   4.148  -9.899 1.00 . A A . 3537 SER HA   1 1 
       14 36567 1 1  42 SER HB2  H 272.111   4.139  -7.911 1.00 . A A . 3537 SER HB2  1 1 
       14 36568 1 1  42 SER HB3  H 271.209   5.641  -8.066 1.00 . A A . 3537 SER HB3  1 1 
       14 36569 1 1  42 SER HG   H 270.014   5.142  -6.362 1.00 . A A . 3537 SER HG   1 1 
       14 36570 1 1  42 SER N    N 268.882   4.490  -8.852 1.00 . A A . 3537 SER N    1 1 
       14 36571 1 1  42 SER O    O 270.946   1.689  -9.362 1.00 . A A . 3537 SER O    1 1 
       14 36572 1 1  42 SER OG   O 270.605   4.408  -6.568 1.00 . A A . 3537 SER OG   1 1 
       14 36573 1 1  43 LEU C    C 268.373  -0.099  -8.563 1.00 . A A . 3538 LEU C    1 1 
       14 36574 1 1  43 LEU CA   C 269.257   0.562  -7.521 1.00 . A A . 3538 LEU CA   1 1 
       14 36575 1 1  43 LEU CB   C 268.681   0.364  -6.119 1.00 . A A . 3538 LEU CB   1 1 
       14 36576 1 1  43 LEU CD1  C 268.608   1.177  -3.752 1.00 . A A . 3538 LEU CD1  1 1 
       14 36577 1 1  43 LEU CD2  C 270.758   0.411  -4.718 1.00 . A A . 3538 LEU CD2  1 1 
       14 36578 1 1  43 LEU CG   C 269.442   1.099  -5.012 1.00 . A A . 3538 LEU CG   1 1 
       14 36579 1 1  43 LEU H    H 268.791   2.606  -7.327 1.00 . A A . 3538 LEU H    1 1 
       14 36580 1 1  43 LEU HA   H 270.246   0.129  -7.567 1.00 . A A . 3538 LEU HA   1 1 
       14 36581 1 1  43 LEU HB2  H 267.658   0.712  -6.120 1.00 . A A . 3538 LEU HB2  1 1 
       14 36582 1 1  43 LEU HB3  H 268.689  -0.691  -5.893 1.00 . A A . 3538 LEU HB3  1 1 
       14 36583 1 1  43 LEU HD11 H 268.398   0.179  -3.398 1.00 . A A . 3538 LEU HD11 1 1 
       14 36584 1 1  43 LEU HD12 H 267.681   1.687  -3.966 1.00 . A A . 3538 LEU HD12 1 1 
       14 36585 1 1  43 LEU HD13 H 269.153   1.721  -2.995 1.00 . A A . 3538 LEU HD13 1 1 
       14 36586 1 1  43 LEU HD21 H 270.565  -0.579  -4.327 1.00 . A A . 3538 LEU HD21 1 1 
       14 36587 1 1  43 LEU HD22 H 271.303   0.991  -3.986 1.00 . A A . 3538 LEU HD22 1 1 
       14 36588 1 1  43 LEU HD23 H 271.339   0.335  -5.628 1.00 . A A . 3538 LEU HD23 1 1 
       14 36589 1 1  43 LEU HG   H 269.655   2.106  -5.335 1.00 . A A . 3538 LEU HG   1 1 
       14 36590 1 1  43 LEU N    N 269.366   1.975  -7.811 1.00 . A A . 3538 LEU N    1 1 
       14 36591 1 1  43 LEU O    O 267.239   0.324  -8.780 1.00 . A A . 3538 LEU O    1 1 
       14 36592 1 1  44 PRO C    C 267.043  -2.655  -9.707 1.00 . A A . 3539 PRO C    1 1 
       14 36593 1 1  44 PRO CA   C 268.145  -1.799 -10.288 1.00 . A A . 3539 PRO CA   1 1 
       14 36594 1 1  44 PRO CB   C 269.167  -2.661 -11.017 1.00 . A A . 3539 PRO CB   1 1 
       14 36595 1 1  44 PRO CD   C 270.222  -1.695  -9.041 1.00 . A A . 3539 PRO CD   1 1 
       14 36596 1 1  44 PRO CG   C 270.432  -2.604 -10.224 1.00 . A A . 3539 PRO CG   1 1 
       14 36597 1 1  44 PRO HA   H 267.710  -1.092 -10.978 1.00 . A A . 3539 PRO HA   1 1 
       14 36598 1 1  44 PRO HB2  H 268.795  -3.671 -11.083 1.00 . A A . 3539 PRO HB2  1 1 
       14 36599 1 1  44 PRO HB3  H 269.312  -2.266 -12.011 1.00 . A A . 3539 PRO HB3  1 1 
       14 36600 1 1  44 PRO HD2  H 270.253  -2.260  -8.123 1.00 . A A . 3539 PRO HD2  1 1 
       14 36601 1 1  44 PRO HD3  H 270.975  -0.920  -9.029 1.00 . A A . 3539 PRO HD3  1 1 
       14 36602 1 1  44 PRO HG2  H 270.683  -3.595  -9.880 1.00 . A A . 3539 PRO HG2  1 1 
       14 36603 1 1  44 PRO HG3  H 271.219  -2.220 -10.848 1.00 . A A . 3539 PRO HG3  1 1 
       14 36604 1 1  44 PRO N    N 268.891  -1.121  -9.248 1.00 . A A . 3539 PRO N    1 1 
       14 36605 1 1  44 PRO O    O 267.290  -3.583  -8.935 1.00 . A A . 3539 PRO O    1 1 
       14 36606 1 1  45 LEU C    C 263.468  -2.885 -10.474 1.00 . A A . 3540 LEU C    1 1 
       14 36607 1 1  45 LEU CA   C 264.655  -2.956  -9.521 1.00 . A A . 3540 LEU CA   1 1 
       14 36608 1 1  45 LEU CB   C 264.318  -2.287  -8.178 1.00 . A A . 3540 LEU CB   1 1 
       14 36609 1 1  45 LEU CD1  C 263.269  -0.080  -8.835 1.00 . A A . 3540 LEU CD1  1 1 
       14 36610 1 1  45 LEU CD2  C 264.564  -0.269  -6.706 1.00 . A A . 3540 LEU CD2  1 1 
       14 36611 1 1  45 LEU CG   C 264.442  -0.755  -8.141 1.00 . A A . 3540 LEU CG   1 1 
       14 36612 1 1  45 LEU H    H 265.731  -1.679 -10.812 1.00 . A A . 3540 LEU H    1 1 
       14 36613 1 1  45 LEU HA   H 264.894  -3.993  -9.339 1.00 . A A . 3540 LEU HA   1 1 
       14 36614 1 1  45 LEU HB2  H 263.303  -2.548  -7.919 1.00 . A A . 3540 LEU HB2  1 1 
       14 36615 1 1  45 LEU HB3  H 264.977  -2.694  -7.426 1.00 . A A . 3540 LEU HB3  1 1 
       14 36616 1 1  45 LEU HD11 H 262.348  -0.372  -8.350 1.00 . A A . 3540 LEU HD11 1 1 
       14 36617 1 1  45 LEU HD12 H 263.242  -0.383  -9.871 1.00 . A A . 3540 LEU HD12 1 1 
       14 36618 1 1  45 LEU HD13 H 263.384   0.992  -8.775 1.00 . A A . 3540 LEU HD13 1 1 
       14 36619 1 1  45 LEU HD21 H 263.699  -0.584  -6.142 1.00 . A A . 3540 LEU HD21 1 1 
       14 36620 1 1  45 LEU HD22 H 264.628   0.809  -6.698 1.00 . A A . 3540 LEU HD22 1 1 
       14 36621 1 1  45 LEU HD23 H 265.457  -0.685  -6.262 1.00 . A A . 3540 LEU HD23 1 1 
       14 36622 1 1  45 LEU HG   H 265.342  -0.467  -8.665 1.00 . A A . 3540 LEU HG   1 1 
       14 36623 1 1  45 LEU N    N 265.832  -2.339 -10.098 1.00 . A A . 3540 LEU N    1 1 
       14 36624 1 1  45 LEU O    O 263.595  -2.387 -11.596 1.00 . A A . 3540 LEU O    1 1 
       14 36625 1 1  46 SER C    C 261.095  -4.359 -11.954 1.00 . A A . 3541 SER C    1 1 
       14 36626 1 1  46 SER CA   C 261.069  -3.389 -10.771 1.00 . A A . 3541 SER CA   1 1 
       14 36627 1 1  46 SER CB   C 260.732  -1.976 -11.249 1.00 . A A . 3541 SER CB   1 1 
       14 36628 1 1  46 SER H    H 262.321  -3.797  -9.114 1.00 . A A . 3541 SER H    1 1 
       14 36629 1 1  46 SER HA   H 260.291  -3.711 -10.095 1.00 . A A . 3541 SER HA   1 1 
       14 36630 1 1  46 SER HB2  H 261.545  -1.599 -11.849 1.00 . A A . 3541 SER HB2  1 1 
       14 36631 1 1  46 SER HB3  H 259.828  -2.003 -11.839 1.00 . A A . 3541 SER HB3  1 1 
       14 36632 1 1  46 SER HG   H 260.775  -1.560  -9.324 1.00 . A A . 3541 SER HG   1 1 
       14 36633 1 1  46 SER N    N 262.323  -3.397 -10.013 1.00 . A A . 3541 SER N    1 1 
       14 36634 1 1  46 SER O    O 260.107  -4.484 -12.679 1.00 . A A . 3541 SER O    1 1 
       14 36635 1 1  46 SER OG   O 260.533  -1.101 -10.148 1.00 . A A . 3541 SER OG   1 1 
       14 36636 1 1  47 GLU C    C 263.670  -6.802 -13.061 1.00 . A A . 3542 GLU C    1 1 
       14 36637 1 1  47 GLU CA   C 262.355  -6.038 -13.199 1.00 . A A . 3542 GLU CA   1 1 
       14 36638 1 1  47 GLU CB   C 262.250  -5.380 -14.584 1.00 . A A . 3542 GLU CB   1 1 
       14 36639 1 1  47 GLU CD   C 262.978  -3.532 -16.140 1.00 . A A . 3542 GLU CD   1 1 
       14 36640 1 1  47 GLU CG   C 263.166  -4.180 -14.785 1.00 . A A . 3542 GLU CG   1 1 
       14 36641 1 1  47 GLU H    H 262.968  -4.901 -11.526 1.00 . A A . 3542 GLU H    1 1 
       14 36642 1 1  47 GLU HA   H 261.542  -6.743 -13.092 1.00 . A A . 3542 GLU HA   1 1 
       14 36643 1 1  47 GLU HB2  H 262.497  -6.117 -15.333 1.00 . A A . 3542 GLU HB2  1 1 
       14 36644 1 1  47 GLU HB3  H 261.231  -5.055 -14.737 1.00 . A A . 3542 GLU HB3  1 1 
       14 36645 1 1  47 GLU HG2  H 262.952  -3.448 -14.020 1.00 . A A . 3542 GLU HG2  1 1 
       14 36646 1 1  47 GLU HG3  H 264.191  -4.506 -14.696 1.00 . A A . 3542 GLU HG3  1 1 
       14 36647 1 1  47 GLU N    N 262.215  -5.053 -12.134 1.00 . A A . 3542 GLU N    1 1 
       14 36648 1 1  47 GLU O    O 264.737  -6.324 -13.461 1.00 . A A . 3542 GLU O    1 1 
       14 36649 1 1  47 GLU OE1  O 263.572  -4.019 -17.126 1.00 . A A . 3542 GLU OE1  1 1 
       14 36650 1 1  47 GLU OE2  O 262.239  -2.527 -16.225 1.00 . A A . 3542 GLU OE2  1 1 
       14 36651 1 1  48 GLY C    C 265.553  -8.424 -11.040 1.00 . A A . 3543 GLY C    1 1 
       14 36652 1 1  48 GLY CA   C 264.772  -8.805 -12.280 1.00 . A A . 3543 GLY CA   1 1 
       14 36653 1 1  48 GLY H    H 262.719  -8.299 -12.138 1.00 . A A . 3543 GLY H    1 1 
       14 36654 1 1  48 GLY HA2  H 264.467  -9.838 -12.198 1.00 . A A . 3543 GLY HA2  1 1 
       14 36655 1 1  48 GLY HA3  H 265.413  -8.698 -13.144 1.00 . A A . 3543 GLY HA3  1 1 
       14 36656 1 1  48 GLY N    N 263.594  -7.981 -12.466 1.00 . A A . 3543 GLY N    1 1 
       14 36657 1 1  48 GLY O    O 265.705  -9.231 -10.120 1.00 . A A . 3543 GLY O    1 1 
       14 36658 1 1  49 GLY C    C 268.203  -7.321  -9.856 1.00 . A A . 3544 GLY C    1 1 
       14 36659 1 1  49 GLY CA   C 266.813  -6.713  -9.882 1.00 . A A . 3544 GLY CA   1 1 
       14 36660 1 1  49 GLY H    H 265.849  -6.584 -11.760 1.00 . A A . 3544 GLY H    1 1 
       14 36661 1 1  49 GLY HA2  H 266.901  -5.639  -9.943 1.00 . A A . 3544 GLY HA2  1 1 
       14 36662 1 1  49 GLY HA3  H 266.302  -6.972  -8.966 1.00 . A A . 3544 GLY HA3  1 1 
       14 36663 1 1  49 GLY N    N 266.030  -7.186 -11.007 1.00 . A A . 3544 GLY N    1 1 
       14 36664 1 1  49 GLY O    O 268.519  -8.114  -8.965 1.00 . A A . 3544 GLY O    1 1 
       14 36665 1 1  50 PRO C    C 271.301  -7.082  -9.768 1.00 . A A . 3545 PRO C    1 1 
       14 36666 1 1  50 PRO CA   C 270.413  -7.515 -10.932 1.00 . A A . 3545 PRO CA   1 1 
       14 36667 1 1  50 PRO CB   C 270.951  -6.938 -12.249 1.00 . A A . 3545 PRO CB   1 1 
       14 36668 1 1  50 PRO CD   C 268.778  -6.012 -11.907 1.00 . A A . 3545 PRO CD   1 1 
       14 36669 1 1  50 PRO CG   C 269.758  -6.411 -12.969 1.00 . A A . 3545 PRO CG   1 1 
       14 36670 1 1  50 PRO HA   H 270.400  -8.594 -10.989 1.00 . A A . 3545 PRO HA   1 1 
       14 36671 1 1  50 PRO HB2  H 271.660  -6.153 -12.033 1.00 . A A . 3545 PRO HB2  1 1 
       14 36672 1 1  50 PRO HB3  H 271.435  -7.720 -12.814 1.00 . A A . 3545 PRO HB3  1 1 
       14 36673 1 1  50 PRO HD2  H 268.964  -4.999 -11.582 1.00 . A A . 3545 PRO HD2  1 1 
       14 36674 1 1  50 PRO HD3  H 267.766  -6.117 -12.267 1.00 . A A . 3545 PRO HD3  1 1 
       14 36675 1 1  50 PRO HG2  H 270.036  -5.553 -13.562 1.00 . A A . 3545 PRO HG2  1 1 
       14 36676 1 1  50 PRO HG3  H 269.337  -7.182 -13.597 1.00 . A A . 3545 PRO HG3  1 1 
       14 36677 1 1  50 PRO N    N 269.058  -6.971 -10.832 1.00 . A A . 3545 PRO N    1 1 
       14 36678 1 1  50 PRO O    O 271.057  -6.051  -9.134 1.00 . A A . 3545 PRO O    1 1 
       14 36679 1 1  51 PRO C    C 274.121  -6.322  -8.727 1.00 . A A . 3546 PRO C    1 1 
       14 36680 1 1  51 PRO CA   C 273.283  -7.555  -8.396 1.00 . A A . 3546 PRO CA   1 1 
       14 36681 1 1  51 PRO CB   C 274.171  -8.801  -8.309 1.00 . A A . 3546 PRO CB   1 1 
       14 36682 1 1  51 PRO CD   C 272.646  -9.160 -10.113 1.00 . A A . 3546 PRO CD   1 1 
       14 36683 1 1  51 PRO CG   C 274.038  -9.462  -9.636 1.00 . A A . 3546 PRO CG   1 1 
       14 36684 1 1  51 PRO HA   H 272.780  -7.401  -7.451 1.00 . A A . 3546 PRO HA   1 1 
       14 36685 1 1  51 PRO HB2  H 275.191  -8.506  -8.114 1.00 . A A . 3546 PRO HB2  1 1 
       14 36686 1 1  51 PRO HB3  H 273.818  -9.441  -7.513 1.00 . A A . 3546 PRO HB3  1 1 
       14 36687 1 1  51 PRO HD2  H 272.628  -9.058 -11.187 1.00 . A A . 3546 PRO HD2  1 1 
       14 36688 1 1  51 PRO HD3  H 271.962  -9.930  -9.795 1.00 . A A . 3546 PRO HD3  1 1 
       14 36689 1 1  51 PRO HG2  H 274.766  -9.056 -10.324 1.00 . A A . 3546 PRO HG2  1 1 
       14 36690 1 1  51 PRO HG3  H 274.174 -10.529  -9.532 1.00 . A A . 3546 PRO HG3  1 1 
       14 36691 1 1  51 PRO N    N 272.332  -7.878  -9.459 1.00 . A A . 3546 PRO N    1 1 
       14 36692 1 1  51 PRO O    O 274.451  -6.069  -9.888 1.00 . A A . 3546 PRO O    1 1 
       14 36693 1 1  52 LEU C    C 276.761  -4.771  -7.899 1.00 . A A . 3547 LEU C    1 1 
       14 36694 1 1  52 LEU CA   C 275.287  -4.374  -7.859 1.00 . A A . 3547 LEU CA   1 1 
       14 36695 1 1  52 LEU CB   C 275.033  -3.393  -6.711 1.00 . A A . 3547 LEU CB   1 1 
       14 36696 1 1  52 LEU CD1  C 273.504  -1.821  -5.500 1.00 . A A . 3547 LEU CD1  1 1 
       14 36697 1 1  52 LEU CD2  C 273.815  -1.604  -7.953 1.00 . A A . 3547 LEU CD2  1 1 
       14 36698 1 1  52 LEU CG   C 273.741  -2.581  -6.795 1.00 . A A . 3547 LEU CG   1 1 
       14 36699 1 1  52 LEU H    H 274.129  -5.795  -6.803 1.00 . A A . 3547 LEU H    1 1 
       14 36700 1 1  52 LEU HA   H 275.024  -3.902  -8.794 1.00 . A A . 3547 LEU HA   1 1 
       14 36701 1 1  52 LEU HB2  H 275.019  -3.953  -5.788 1.00 . A A . 3547 LEU HB2  1 1 
       14 36702 1 1  52 LEU HB3  H 275.857  -2.702  -6.673 1.00 . A A . 3547 LEU HB3  1 1 
       14 36703 1 1  52 LEU HD11 H 274.296  -1.099  -5.357 1.00 . A A . 3547 LEU HD11 1 1 
       14 36704 1 1  52 LEU HD12 H 273.491  -2.512  -4.671 1.00 . A A . 3547 LEU HD12 1 1 
       14 36705 1 1  52 LEU HD13 H 272.556  -1.305  -5.555 1.00 . A A . 3547 LEU HD13 1 1 
       14 36706 1 1  52 LEU HD21 H 272.948  -0.958  -7.935 1.00 . A A . 3547 LEU HD21 1 1 
       14 36707 1 1  52 LEU HD22 H 273.843  -2.149  -8.884 1.00 . A A . 3547 LEU HD22 1 1 
       14 36708 1 1  52 LEU HD23 H 274.713  -1.007  -7.855 1.00 . A A . 3547 LEU HD23 1 1 
       14 36709 1 1  52 LEU HG   H 272.906  -3.244  -6.961 1.00 . A A . 3547 LEU HG   1 1 
       14 36710 1 1  52 LEU N    N 274.451  -5.555  -7.700 1.00 . A A . 3547 LEU N    1 1 
       14 36711 1 1  52 LEU O    O 277.310  -5.246  -6.905 1.00 . A A . 3547 LEU O    1 1 
       14 36712 1 1  53 ARG C    C 279.726  -3.818  -8.875 1.00 . A A . 3548 ARG C    1 1 
       14 36713 1 1  53 ARG CA   C 278.791  -4.971  -9.228 1.00 . A A . 3548 ARG CA   1 1 
       14 36714 1 1  53 ARG CB   C 279.055  -5.407 -10.667 1.00 . A A . 3548 ARG CB   1 1 
       14 36715 1 1  53 ARG CD   C 279.397  -4.685 -13.042 1.00 . A A . 3548 ARG CD   1 1 
       14 36716 1 1  53 ARG CG   C 278.925  -4.274 -11.665 1.00 . A A . 3548 ARG CG   1 1 
       14 36717 1 1  53 ARG CZ   C 280.216  -3.024 -14.678 1.00 . A A . 3548 ARG CZ   1 1 
       14 36718 1 1  53 ARG H    H 276.910  -4.187  -9.807 1.00 . A A . 3548 ARG H    1 1 
       14 36719 1 1  53 ARG HA   H 278.993  -5.800  -8.568 1.00 . A A . 3548 ARG HA   1 1 
       14 36720 1 1  53 ARG HB2  H 280.056  -5.807 -10.734 1.00 . A A . 3548 ARG HB2  1 1 
       14 36721 1 1  53 ARG HB3  H 278.349  -6.178 -10.934 1.00 . A A . 3548 ARG HB3  1 1 
       14 36722 1 1  53 ARG HD2  H 280.443  -4.945 -12.988 1.00 . A A . 3548 ARG HD2  1 1 
       14 36723 1 1  53 ARG HD3  H 278.828  -5.546 -13.359 1.00 . A A . 3548 ARG HD3  1 1 
       14 36724 1 1  53 ARG HE   H 278.292  -3.320 -14.197 1.00 . A A . 3548 ARG HE   1 1 
       14 36725 1 1  53 ARG HG2  H 277.890  -3.975 -11.723 1.00 . A A . 3548 ARG HG2  1 1 
       14 36726 1 1  53 ARG HG3  H 279.524  -3.441 -11.322 1.00 . A A . 3548 ARG HG3  1 1 
       14 36727 1 1  53 ARG HH11 H 281.696  -4.075 -13.759 1.00 . A A . 3548 ARG HH11 1 1 
       14 36728 1 1  53 ARG HH12 H 282.226  -2.917 -14.947 1.00 . A A . 3548 ARG HH12 1 1 
       14 36729 1 1  53 ARG HH21 H 279.000  -1.805 -15.748 1.00 . A A . 3548 ARG HH21 1 1 
       14 36730 1 1  53 ARG HH22 H 280.695  -1.636 -16.079 1.00 . A A . 3548 ARG HH22 1 1 
       14 36731 1 1  53 ARG N    N 277.393  -4.589  -9.054 1.00 . A A . 3548 ARG N    1 1 
       14 36732 1 1  53 ARG NE   N 279.218  -3.612 -14.017 1.00 . A A . 3548 ARG NE   1 1 
       14 36733 1 1  53 ARG NH1  N 281.477  -3.367 -14.441 1.00 . A A . 3548 ARG NH1  1 1 
       14 36734 1 1  53 ARG NH2  N 279.948  -2.078 -15.571 1.00 . A A . 3548 ARG NH2  1 1 
       14 36735 1 1  53 ARG O    O 279.448  -2.663  -9.187 1.00 . A A . 3548 ARG O    1 1 
       14 36736 1 1  54 ILE C    C 282.908  -2.994  -8.915 1.00 . A A . 3549 ILE C    1 1 
       14 36737 1 1  54 ILE CA   C 281.809  -3.124  -7.855 1.00 . A A . 3549 ILE CA   1 1 
       14 36738 1 1  54 ILE CB   C 282.404  -3.448  -6.470 1.00 . A A . 3549 ILE CB   1 1 
       14 36739 1 1  54 ILE CD1  C 281.766  -3.561  -4.000 1.00 . A A . 3549 ILE CD1  1 1 
       14 36740 1 1  54 ILE CG1  C 281.282  -3.468  -5.428 1.00 . A A . 3549 ILE CG1  1 1 
       14 36741 1 1  54 ILE CG2  C 283.485  -2.453  -6.070 1.00 . A A . 3549 ILE CG2  1 1 
       14 36742 1 1  54 ILE H    H 281.016  -5.080  -8.027 1.00 . A A . 3549 ILE H    1 1 
       14 36743 1 1  54 ILE HA   H 281.285  -2.180  -7.785 1.00 . A A . 3549 ILE HA   1 1 
       14 36744 1 1  54 ILE HB   H 282.850  -4.427  -6.521 1.00 . A A . 3549 ILE HB   1 1 
       14 36745 1 1  54 ILE HD11 H 282.382  -2.702  -3.776 1.00 . A A . 3549 ILE HD11 1 1 
       14 36746 1 1  54 ILE HD12 H 282.349  -4.465  -3.876 1.00 . A A . 3549 ILE HD12 1 1 
       14 36747 1 1  54 ILE HD13 H 280.909  -3.577  -3.331 1.00 . A A . 3549 ILE HD13 1 1 
       14 36748 1 1  54 ILE HG12 H 280.700  -2.563  -5.519 1.00 . A A . 3549 ILE HG12 1 1 
       14 36749 1 1  54 ILE HG13 H 280.643  -4.319  -5.618 1.00 . A A . 3549 ILE HG13 1 1 
       14 36750 1 1  54 ILE HG21 H 283.992  -2.821  -5.182 1.00 . A A . 3549 ILE HG21 1 1 
       14 36751 1 1  54 ILE HG22 H 283.037  -1.494  -5.858 1.00 . A A . 3549 ILE HG22 1 1 
       14 36752 1 1  54 ILE HG23 H 284.201  -2.350  -6.872 1.00 . A A . 3549 ILE HG23 1 1 
       14 36753 1 1  54 ILE N    N 280.841  -4.138  -8.242 1.00 . A A . 3549 ILE N    1 1 
       14 36754 1 1  54 ILE O    O 283.790  -3.854  -9.052 1.00 . A A . 3549 ILE O    1 1 
       14 36755 1 1  55 ALA C    C 284.740  -0.583 -10.542 1.00 . A A . 3550 ALA C    1 1 
       14 36756 1 1  55 ALA CA   C 283.720  -1.690 -10.802 1.00 . A A . 3550 ALA CA   1 1 
       14 36757 1 1  55 ALA CB   C 282.887  -1.353 -12.029 1.00 . A A . 3550 ALA CB   1 1 
       14 36758 1 1  55 ALA H    H 282.196  -1.199  -9.421 1.00 . A A . 3550 ALA H    1 1 
       14 36759 1 1  55 ALA HA   H 284.241  -2.620 -11.000 1.00 . A A . 3550 ALA HA   1 1 
       14 36760 1 1  55 ALA HB1  H 282.375  -0.416 -11.869 1.00 . A A . 3550 ALA HB1  1 1 
       14 36761 1 1  55 ALA HB2  H 282.162  -2.134 -12.199 1.00 . A A . 3550 ALA HB2  1 1 
       14 36762 1 1  55 ALA HB3  H 283.534  -1.267 -12.890 1.00 . A A . 3550 ALA HB3  1 1 
       14 36763 1 1  55 ALA N    N 282.848  -1.895  -9.655 1.00 . A A . 3550 ALA N    1 1 
       14 36764 1 1  55 ALA O    O 285.606  -0.326 -11.376 1.00 . A A . 3550 ALA O    1 1 
       14 36765 1 1  56 GLN C    C 285.724   1.260  -7.515 1.00 . A A . 3551 GLN C    1 1 
       14 36766 1 1  56 GLN CA   C 285.552   1.163  -9.030 1.00 . A A . 3551 GLN CA   1 1 
       14 36767 1 1  56 GLN CB   C 285.056   2.484  -9.619 1.00 . A A . 3551 GLN CB   1 1 
       14 36768 1 1  56 GLN CD   C 284.751   3.864 -11.713 1.00 . A A . 3551 GLN CD   1 1 
       14 36769 1 1  56 GLN CG   C 285.437   2.676 -11.072 1.00 . A A . 3551 GLN CG   1 1 
       14 36770 1 1  56 GLN H    H 283.929  -0.178  -8.756 1.00 . A A . 3551 GLN H    1 1 
       14 36771 1 1  56 GLN HA   H 286.509   0.939  -9.458 1.00 . A A . 3551 GLN HA   1 1 
       14 36772 1 1  56 GLN HB2  H 283.978   2.514  -9.549 1.00 . A A . 3551 GLN HB2  1 1 
       14 36773 1 1  56 GLN HB3  H 285.470   3.301  -9.047 1.00 . A A . 3551 GLN HB3  1 1 
       14 36774 1 1  56 GLN HE21 H 284.831   2.978 -13.488 1.00 . A A . 3551 GLN HE21 1 1 
       14 36775 1 1  56 GLN HE22 H 284.096   4.543 -13.456 1.00 . A A . 3551 GLN HE22 1 1 
       14 36776 1 1  56 GLN HG2  H 286.505   2.826 -11.131 1.00 . A A . 3551 GLN HG2  1 1 
       14 36777 1 1  56 GLN HG3  H 285.172   1.783 -11.617 1.00 . A A . 3551 GLN HG3  1 1 
       14 36778 1 1  56 GLN N    N 284.638   0.073  -9.387 1.00 . A A . 3551 GLN N    1 1 
       14 36779 1 1  56 GLN NE2  N 284.537   3.788 -13.015 1.00 . A A . 3551 GLN NE2  1 1 
       14 36780 1 1  56 GLN O    O 285.102   0.506  -6.772 1.00 . A A . 3551 GLN O    1 1 
       14 36781 1 1  56 GLN OE1  O 284.421   4.841 -11.046 1.00 . A A . 3551 GLN OE1  1 1 
       14 36782 1 1  57 ARG C    C 287.494   3.688  -5.317 1.00 . A A . 3552 ARG C    1 1 
       14 36783 1 1  57 ARG CA   C 286.875   2.322  -5.632 1.00 . A A . 3552 ARG CA   1 1 
       14 36784 1 1  57 ARG CB   C 287.802   1.209  -5.140 1.00 . A A . 3552 ARG CB   1 1 
       14 36785 1 1  57 ARG CD   C 288.958  -0.483  -6.543 1.00 . A A . 3552 ARG CD   1 1 
       14 36786 1 1  57 ARG CG   C 288.994   0.944  -6.042 1.00 . A A . 3552 ARG CG   1 1 
       14 36787 1 1  57 ARG CZ   C 291.180  -1.520  -6.877 1.00 . A A . 3552 ARG CZ   1 1 
       14 36788 1 1  57 ARG H    H 287.039   2.770  -7.704 1.00 . A A . 3552 ARG H    1 1 
       14 36789 1 1  57 ARG HA   H 285.933   2.238  -5.104 1.00 . A A . 3552 ARG HA   1 1 
       14 36790 1 1  57 ARG HB2  H 288.175   1.477  -4.162 1.00 . A A . 3552 ARG HB2  1 1 
       14 36791 1 1  57 ARG HB3  H 287.231   0.296  -5.058 1.00 . A A . 3552 ARG HB3  1 1 
       14 36792 1 1  57 ARG HD2  H 288.899  -1.143  -5.697 1.00 . A A . 3552 ARG HD2  1 1 
       14 36793 1 1  57 ARG HD3  H 288.068  -0.603  -7.150 1.00 . A A . 3552 ARG HD3  1 1 
       14 36794 1 1  57 ARG HE   H 290.074  -0.683  -8.319 1.00 . A A . 3552 ARG HE   1 1 
       14 36795 1 1  57 ARG HG2  H 288.958   1.618  -6.886 1.00 . A A . 3552 ARG HG2  1 1 
       14 36796 1 1  57 ARG HG3  H 289.905   1.101  -5.485 1.00 . A A . 3552 ARG HG3  1 1 
       14 36797 1 1  57 ARG HH11 H 290.735  -1.186  -4.930 1.00 . A A . 3552 ARG HH11 1 1 
       14 36798 1 1  57 ARG HH12 H 292.197  -2.077  -5.220 1.00 . A A . 3552 ARG HH12 1 1 
       14 36799 1 1  57 ARG HH21 H 291.955  -1.946  -8.712 1.00 . A A . 3552 ARG HH21 1 1 
       14 36800 1 1  57 ARG HH22 H 292.868  -2.551  -7.355 1.00 . A A . 3552 ARG HH22 1 1 
       14 36801 1 1  57 ARG N    N 286.590   2.169  -7.062 1.00 . A A . 3552 ARG N    1 1 
       14 36802 1 1  57 ARG NE   N 290.124  -0.857  -7.349 1.00 . A A . 3552 ARG NE   1 1 
       14 36803 1 1  57 ARG NH1  N 291.379  -1.612  -5.571 1.00 . A A . 3552 ARG NH1  1 1 
       14 36804 1 1  57 ARG NH2  N 292.070  -2.046  -7.715 1.00 . A A . 3552 ARG NH2  1 1 
       14 36805 1 1  57 ARG O    O 288.324   4.189  -6.069 1.00 . A A . 3552 ARG O    1 1 
       14 36806 1 1  58 MET C    C 288.451   5.388  -2.493 1.00 . A A . 3553 MET C    1 1 
       14 36807 1 1  58 MET CA   C 287.651   5.566  -3.769 1.00 . A A . 3553 MET CA   1 1 
       14 36808 1 1  58 MET CB   C 286.542   6.585  -3.516 1.00 . A A . 3553 MET CB   1 1 
       14 36809 1 1  58 MET CE   C 285.958   8.364  -0.900 1.00 . A A . 3553 MET CE   1 1 
       14 36810 1 1  58 MET CG   C 287.035   8.023  -3.416 1.00 . A A . 3553 MET CG   1 1 
       14 36811 1 1  58 MET H    H 286.375   3.869  -3.672 1.00 . A A . 3553 MET H    1 1 
       14 36812 1 1  58 MET HA   H 288.301   5.933  -4.549 1.00 . A A . 3553 MET HA   1 1 
       14 36813 1 1  58 MET HB2  H 285.822   6.527  -4.311 1.00 . A A . 3553 MET HB2  1 1 
       14 36814 1 1  58 MET HB3  H 286.056   6.333  -2.585 1.00 . A A . 3553 MET HB3  1 1 
       14 36815 1 1  58 MET HE1  H 285.617   7.340  -0.932 1.00 . A A . 3553 MET HE1  1 1 
       14 36816 1 1  58 MET HE2  H 285.232   8.999  -1.388 1.00 . A A . 3553 MET HE2  1 1 
       14 36817 1 1  58 MET HE3  H 286.078   8.673   0.127 1.00 . A A . 3553 MET HE3  1 1 
       14 36818 1 1  58 MET HG2  H 287.884   8.141  -4.071 1.00 . A A . 3553 MET HG2  1 1 
       14 36819 1 1  58 MET HG3  H 286.241   8.681  -3.741 1.00 . A A . 3553 MET HG3  1 1 
       14 36820 1 1  58 MET N    N 287.084   4.287  -4.206 1.00 . A A . 3553 MET N    1 1 
       14 36821 1 1  58 MET O    O 287.930   4.900  -1.506 1.00 . A A . 3553 MET O    1 1 
       14 36822 1 1  58 MET SD   S 287.528   8.497  -1.750 1.00 . A A . 3553 MET SD   1 1 
       14 36823 1 1  59 ARG C    C 290.045   6.607  -0.224 1.00 . A A . 3554 ARG C    1 1 
       14 36824 1 1  59 ARG CA   C 290.546   5.668  -1.316 1.00 . A A . 3554 ARG CA   1 1 
       14 36825 1 1  59 ARG CB   C 292.005   5.997  -1.646 1.00 . A A . 3554 ARG CB   1 1 
       14 36826 1 1  59 ARG CD   C 292.663   3.729  -2.526 1.00 . A A . 3554 ARG CD   1 1 
       14 36827 1 1  59 ARG CG   C 292.567   5.214  -2.822 1.00 . A A . 3554 ARG CG   1 1 
       14 36828 1 1  59 ARG CZ   C 294.268   2.320  -3.770 1.00 . A A . 3554 ARG CZ   1 1 
       14 36829 1 1  59 ARG H    H 290.057   6.240  -3.309 1.00 . A A . 3554 ARG H    1 1 
       14 36830 1 1  59 ARG HA   H 290.476   4.649  -0.967 1.00 . A A . 3554 ARG HA   1 1 
       14 36831 1 1  59 ARG HB2  H 292.079   7.050  -1.877 1.00 . A A . 3554 ARG HB2  1 1 
       14 36832 1 1  59 ARG HB3  H 292.612   5.786  -0.778 1.00 . A A . 3554 ARG HB3  1 1 
       14 36833 1 1  59 ARG HD2  H 293.367   3.579  -1.719 1.00 . A A . 3554 ARG HD2  1 1 
       14 36834 1 1  59 ARG HD3  H 291.690   3.369  -2.227 1.00 . A A . 3554 ARG HD3  1 1 
       14 36835 1 1  59 ARG HE   H 292.506   2.953  -4.479 1.00 . A A . 3554 ARG HE   1 1 
       14 36836 1 1  59 ARG HG2  H 291.922   5.357  -3.676 1.00 . A A . 3554 ARG HG2  1 1 
       14 36837 1 1  59 ARG HG3  H 293.554   5.591  -3.050 1.00 . A A . 3554 ARG HG3  1 1 
       14 36838 1 1  59 ARG HH11 H 294.911   2.867  -1.922 1.00 . A A . 3554 ARG HH11 1 1 
       14 36839 1 1  59 ARG HH12 H 295.993   1.841  -2.817 1.00 . A A . 3554 ARG HH12 1 1 
       14 36840 1 1  59 ARG HH21 H 293.920   1.645  -5.646 1.00 . A A . 3554 ARG HH21 1 1 
       14 36841 1 1  59 ARG HH22 H 295.439   1.147  -4.948 1.00 . A A . 3554 ARG HH22 1 1 
       14 36842 1 1  59 ARG N    N 289.702   5.805  -2.501 1.00 . A A . 3554 ARG N    1 1 
       14 36843 1 1  59 ARG NE   N 293.112   2.976  -3.696 1.00 . A A . 3554 ARG NE   1 1 
       14 36844 1 1  59 ARG NH1  N 295.125   2.347  -2.758 1.00 . A A . 3554 ARG NH1  1 1 
       14 36845 1 1  59 ARG NH2  N 294.566   1.652  -4.874 1.00 . A A . 3554 ARG NH2  1 1 
       14 36846 1 1  59 ARG O    O 290.168   7.828  -0.348 1.00 . A A . 3554 ARG O    1 1 
       14 36847 1 1  60 LEU C    C 289.996   7.564   2.690 1.00 . A A . 3555 LEU C    1 1 
       14 36848 1 1  60 LEU CA   C 288.897   6.881   1.882 1.00 . A A . 3555 LEU CA   1 1 
       14 36849 1 1  60 LEU CB   C 287.907   6.087   2.771 1.00 . A A . 3555 LEU CB   1 1 
       14 36850 1 1  60 LEU CD1  C 288.913   5.042   4.841 1.00 . A A . 3555 LEU CD1  1 1 
       14 36851 1 1  60 LEU CD2  C 287.318   3.746   3.431 1.00 . A A . 3555 LEU CD2  1 1 
       14 36852 1 1  60 LEU CG   C 288.419   4.793   3.423 1.00 . A A . 3555 LEU CG   1 1 
       14 36853 1 1  60 LEU H    H 289.467   5.071   0.935 1.00 . A A . 3555 LEU H    1 1 
       14 36854 1 1  60 LEU HA   H 288.341   7.658   1.376 1.00 . A A . 3555 LEU HA   1 1 
       14 36855 1 1  60 LEU HB2  H 287.577   6.741   3.562 1.00 . A A . 3555 LEU HB2  1 1 
       14 36856 1 1  60 LEU HB3  H 287.045   5.831   2.165 1.00 . A A . 3555 LEU HB3  1 1 
       14 36857 1 1  60 LEU HD11 H 288.103   5.432   5.441 1.00 . A A . 3555 LEU HD11 1 1 
       14 36858 1 1  60 LEU HD12 H 289.722   5.757   4.821 1.00 . A A . 3555 LEU HD12 1 1 
       14 36859 1 1  60 LEU HD13 H 289.263   4.115   5.269 1.00 . A A . 3555 LEU HD13 1 1 
       14 36860 1 1  60 LEU HD21 H 287.680   2.846   3.907 1.00 . A A . 3555 LEU HD21 1 1 
       14 36861 1 1  60 LEU HD22 H 287.026   3.522   2.415 1.00 . A A . 3555 LEU HD22 1 1 
       14 36862 1 1  60 LEU HD23 H 286.465   4.123   3.976 1.00 . A A . 3555 LEU HD23 1 1 
       14 36863 1 1  60 LEU HG   H 289.244   4.406   2.843 1.00 . A A . 3555 LEU HG   1 1 
       14 36864 1 1  60 LEU N    N 289.478   6.050   0.842 1.00 . A A . 3555 LEU N    1 1 
       14 36865 1 1  60 LEU O    O 290.632   6.976   3.561 1.00 . A A . 3555 LEU O    1 1 
       14 36866 1 1  61 GLU C    C 290.517  10.660   3.880 1.00 . A A . 3556 GLU C    1 1 
       14 36867 1 1  61 GLU CA   C 291.229   9.630   3.026 1.00 . A A . 3556 GLU CA   1 1 
       14 36868 1 1  61 GLU CB   C 292.130  10.330   2.012 1.00 . A A . 3556 GLU CB   1 1 
       14 36869 1 1  61 GLU CD   C 293.660  10.087   0.029 1.00 . A A . 3556 GLU CD   1 1 
       14 36870 1 1  61 GLU CG   C 292.850   9.371   1.081 1.00 . A A . 3556 GLU CG   1 1 
       14 36871 1 1  61 GLU H    H 289.771   9.185   1.566 1.00 . A A . 3556 GLU H    1 1 
       14 36872 1 1  61 GLU HA   H 291.826   8.990   3.658 1.00 . A A . 3556 GLU HA   1 1 
       14 36873 1 1  61 GLU HB2  H 291.528  10.997   1.413 1.00 . A A . 3556 GLU HB2  1 1 
       14 36874 1 1  61 GLU HB3  H 292.872  10.909   2.544 1.00 . A A . 3556 GLU HB3  1 1 
       14 36875 1 1  61 GLU HG2  H 293.513   8.750   1.665 1.00 . A A . 3556 GLU HG2  1 1 
       14 36876 1 1  61 GLU HG3  H 292.117   8.750   0.588 1.00 . A A . 3556 GLU HG3  1 1 
       14 36877 1 1  61 GLU N    N 290.248   8.810   2.337 1.00 . A A . 3556 GLU N    1 1 
       14 36878 1 1  61 GLU O    O 289.371  11.002   3.600 1.00 . A A . 3556 GLU O    1 1 
       14 36879 1 1  61 GLU OE1  O 294.743  10.609   0.361 1.00 . A A . 3556 GLU OE1  1 1 
       14 36880 1 1  61 GLU OE2  O 293.224  10.128  -1.140 1.00 . A A . 3556 GLU OE2  1 1 
       14 36881 1 1  62 ALA C    C 290.022  13.322   5.072 1.00 . A A . 3557 ALA C    1 1 
       14 36882 1 1  62 ALA CA   C 290.593  12.125   5.823 1.00 . A A . 3557 ALA CA   1 1 
       14 36883 1 1  62 ALA CB   C 291.613  12.583   6.853 1.00 . A A . 3557 ALA CB   1 1 
       14 36884 1 1  62 ALA H    H 292.123  10.879   5.050 1.00 . A A . 3557 ALA H    1 1 
       14 36885 1 1  62 ALA HA   H 289.790  11.627   6.347 1.00 . A A . 3557 ALA HA   1 1 
       14 36886 1 1  62 ALA HB1  H 291.137  13.245   7.560 1.00 . A A . 3557 ALA HB1  1 1 
       14 36887 1 1  62 ALA HB2  H 292.418  13.104   6.356 1.00 . A A . 3557 ALA HB2  1 1 
       14 36888 1 1  62 ALA HB3  H 292.008  11.724   7.374 1.00 . A A . 3557 ALA HB3  1 1 
       14 36889 1 1  62 ALA N    N 291.193  11.161   4.906 1.00 . A A . 3557 ALA N    1 1 
       14 36890 1 1  62 ALA O    O 288.863  13.689   5.269 1.00 . A A . 3557 ALA O    1 1 
       14 36891 1 1  63 THR C    C 289.261  14.682   2.462 1.00 . A A . 3558 THR C    1 1 
       14 36892 1 1  63 THR CA   C 290.404  15.054   3.405 1.00 . A A . 3558 THR CA   1 1 
       14 36893 1 1  63 THR CB   C 291.580  15.618   2.589 1.00 . A A . 3558 THR CB   1 1 
       14 36894 1 1  63 THR CG2  C 292.556  16.366   3.484 1.00 . A A . 3558 THR CG2  1 1 
       14 36895 1 1  63 THR H    H 291.743  13.558   4.078 1.00 . A A . 3558 THR H    1 1 
       14 36896 1 1  63 THR HA   H 290.064  15.822   4.083 1.00 . A A . 3558 THR HA   1 1 
       14 36897 1 1  63 THR HB   H 291.191  16.304   1.851 1.00 . A A . 3558 THR HB   1 1 
       14 36898 1 1  63 THR HG1  H 292.502  14.832   1.025 1.00 . A A . 3558 THR HG1  1 1 
       14 36899 1 1  63 THR HG21 H 292.953  15.690   4.228 1.00 . A A . 3558 THR HG21 1 1 
       14 36900 1 1  63 THR HG22 H 292.044  17.180   3.975 1.00 . A A . 3558 THR HG22 1 1 
       14 36901 1 1  63 THR HG23 H 293.365  16.757   2.886 1.00 . A A . 3558 THR HG23 1 1 
       14 36902 1 1  63 THR N    N 290.829  13.908   4.197 1.00 . A A . 3558 THR N    1 1 
       14 36903 1 1  63 THR O    O 288.288  15.425   2.323 1.00 . A A . 3558 THR O    1 1 
       14 36904 1 1  63 THR OG1  O 292.261  14.547   1.922 1.00 . A A . 3558 THR OG1  1 1 
       14 36905 1 1  64 GLN C    C 287.023  12.836   1.631 1.00 . A A . 3559 GLN C    1 1 
       14 36906 1 1  64 GLN CA   C 288.354  13.029   0.914 1.00 . A A . 3559 GLN CA   1 1 
       14 36907 1 1  64 GLN CB   C 288.789  11.709   0.275 1.00 . A A . 3559 GLN CB   1 1 
       14 36908 1 1  64 GLN CD   C 289.525  12.687  -1.937 1.00 . A A . 3559 GLN CD   1 1 
       14 36909 1 1  64 GLN CG   C 289.920  11.856  -0.729 1.00 . A A . 3559 GLN CG   1 1 
       14 36910 1 1  64 GLN H    H 290.181  12.974   1.986 1.00 . A A . 3559 GLN H    1 1 
       14 36911 1 1  64 GLN HA   H 288.226  13.768   0.138 1.00 . A A . 3559 GLN HA   1 1 
       14 36912 1 1  64 GLN HB2  H 289.115  11.036   1.053 1.00 . A A . 3559 GLN HB2  1 1 
       14 36913 1 1  64 GLN HB3  H 287.941  11.272  -0.233 1.00 . A A . 3559 GLN HB3  1 1 
       14 36914 1 1  64 GLN HE21 H 291.400  13.298  -2.161 1.00 . A A . 3559 GLN HE21 1 1 
       14 36915 1 1  64 GLN HE22 H 290.265  13.911  -3.316 1.00 . A A . 3559 GLN HE22 1 1 
       14 36916 1 1  64 GLN HG2  H 290.758  12.331  -0.243 1.00 . A A . 3559 GLN HG2  1 1 
       14 36917 1 1  64 GLN HG3  H 290.211  10.872  -1.068 1.00 . A A . 3559 GLN HG3  1 1 
       14 36918 1 1  64 GLN N    N 289.379  13.517   1.832 1.00 . A A . 3559 GLN N    1 1 
       14 36919 1 1  64 GLN NE2  N 290.493  13.366  -2.528 1.00 . A A . 3559 GLN NE2  1 1 
       14 36920 1 1  64 GLN O    O 285.971  13.201   1.106 1.00 . A A . 3559 GLN O    1 1 
       14 36921 1 1  64 GLN OE1  O 288.360  12.713  -2.336 1.00 . A A . 3559 GLN OE1  1 1 
       14 36922 1 1  65 LEU C    C 285.166  13.279   4.014 1.00 . A A . 3560 LEU C    1 1 
       14 36923 1 1  65 LEU CA   C 285.880  11.993   3.615 1.00 . A A . 3560 LEU CA   1 1 
       14 36924 1 1  65 LEU CB   C 286.238  11.179   4.860 1.00 . A A . 3560 LEU CB   1 1 
       14 36925 1 1  65 LEU CD1  C 287.177   9.086   5.875 1.00 . A A . 3560 LEU CD1  1 1 
       14 36926 1 1  65 LEU CD2  C 285.879   8.969   3.738 1.00 . A A . 3560 LEU CD2  1 1 
       14 36927 1 1  65 LEU CG   C 286.837   9.801   4.576 1.00 . A A . 3560 LEU CG   1 1 
       14 36928 1 1  65 LEU H    H 287.959  12.035   3.206 1.00 . A A . 3560 LEU H    1 1 
       14 36929 1 1  65 LEU HA   H 285.216  11.409   2.996 1.00 . A A . 3560 LEU HA   1 1 
       14 36930 1 1  65 LEU HB2  H 286.950  11.746   5.443 1.00 . A A . 3560 LEU HB2  1 1 
       14 36931 1 1  65 LEU HB3  H 285.342  11.044   5.446 1.00 . A A . 3560 LEU HB3  1 1 
       14 36932 1 1  65 LEU HD11 H 287.610   8.122   5.652 1.00 . A A . 3560 LEU HD11 1 1 
       14 36933 1 1  65 LEU HD12 H 286.277   8.951   6.457 1.00 . A A . 3560 LEU HD12 1 1 
       14 36934 1 1  65 LEU HD13 H 287.884   9.677   6.437 1.00 . A A . 3560 LEU HD13 1 1 
       14 36935 1 1  65 LEU HD21 H 286.313   8.000   3.549 1.00 . A A . 3560 LEU HD21 1 1 
       14 36936 1 1  65 LEU HD22 H 285.695   9.470   2.800 1.00 . A A . 3560 LEU HD22 1 1 
       14 36937 1 1  65 LEU HD23 H 284.947   8.848   4.270 1.00 . A A . 3560 LEU HD23 1 1 
       14 36938 1 1  65 LEU HG   H 287.752   9.923   4.015 1.00 . A A . 3560 LEU HG   1 1 
       14 36939 1 1  65 LEU N    N 287.079  12.276   2.833 1.00 . A A . 3560 LEU N    1 1 
       14 36940 1 1  65 LEU O    O 283.942  13.308   4.140 1.00 . A A . 3560 LEU O    1 1 
       14 36941 1 1  66 GLU C    C 284.617  16.155   3.287 1.00 . A A . 3561 GLU C    1 1 
       14 36942 1 1  66 GLU CA   C 285.366  15.645   4.506 1.00 . A A . 3561 GLU CA   1 1 
       14 36943 1 1  66 GLU CB   C 286.466  16.625   4.888 1.00 . A A . 3561 GLU CB   1 1 
       14 36944 1 1  66 GLU CD   C 286.379  16.184   7.368 1.00 . A A . 3561 GLU CD   1 1 
       14 36945 1 1  66 GLU CG   C 287.239  16.205   6.120 1.00 . A A . 3561 GLU CG   1 1 
       14 36946 1 1  66 GLU H    H 286.912  14.238   4.175 1.00 . A A . 3561 GLU H    1 1 
       14 36947 1 1  66 GLU HA   H 284.675  15.541   5.330 1.00 . A A . 3561 GLU HA   1 1 
       14 36948 1 1  66 GLU HB2  H 287.160  16.710   4.064 1.00 . A A . 3561 GLU HB2  1 1 
       14 36949 1 1  66 GLU HB3  H 286.024  17.592   5.078 1.00 . A A . 3561 GLU HB3  1 1 
       14 36950 1 1  66 GLU HG2  H 287.637  15.215   5.959 1.00 . A A . 3561 GLU HG2  1 1 
       14 36951 1 1  66 GLU HG3  H 288.049  16.898   6.265 1.00 . A A . 3561 GLU HG3  1 1 
       14 36952 1 1  66 GLU N    N 285.936  14.337   4.218 1.00 . A A . 3561 GLU N    1 1 
       14 36953 1 1  66 GLU O    O 283.498  16.658   3.390 1.00 . A A . 3561 GLU O    1 1 
       14 36954 1 1  66 GLU OE1  O 286.161  17.265   7.959 1.00 . A A . 3561 GLU OE1  1 1 
       14 36955 1 1  66 GLU OE2  O 285.920  15.091   7.768 1.00 . A A . 3561 GLU OE2  1 1 
       14 36956 1 1  67 GLY C    C 283.333  15.573   0.660 1.00 . A A . 3562 GLY C    1 1 
       14 36957 1 1  67 GLY CA   C 284.620  16.350   0.875 1.00 . A A . 3562 GLY CA   1 1 
       14 36958 1 1  67 GLY H    H 286.186  15.685   2.144 1.00 . A A . 3562 GLY H    1 1 
       14 36959 1 1  67 GLY HA2  H 284.397  17.407   0.867 1.00 . A A . 3562 GLY HA2  1 1 
       14 36960 1 1  67 GLY HA3  H 285.300  16.129   0.067 1.00 . A A . 3562 GLY HA3  1 1 
       14 36961 1 1  67 GLY N    N 285.257  16.011   2.135 1.00 . A A . 3562 GLY N    1 1 
       14 36962 1 1  67 GLY O    O 282.332  16.128   0.207 1.00 . A A . 3562 GLY O    1 1 
       14 36963 1 1  68 VAL C    C 281.070  13.977   1.819 1.00 . A A . 3563 VAL C    1 1 
       14 36964 1 1  68 VAL CA   C 282.163  13.448   0.897 1.00 . A A . 3563 VAL CA   1 1 
       14 36965 1 1  68 VAL CB   C 282.463  11.971   1.251 1.00 . A A . 3563 VAL CB   1 1 
       14 36966 1 1  68 VAL CG1  C 281.199  11.127   1.174 1.00 . A A . 3563 VAL CG1  1 1 
       14 36967 1 1  68 VAL CG2  C 283.530  11.401   0.332 1.00 . A A . 3563 VAL CG2  1 1 
       14 36968 1 1  68 VAL H    H 284.195  13.888   1.312 1.00 . A A . 3563 VAL H    1 1 
       14 36969 1 1  68 VAL HA   H 281.810  13.490  -0.124 1.00 . A A . 3563 VAL HA   1 1 
       14 36970 1 1  68 VAL HB   H 282.834  11.932   2.265 1.00 . A A . 3563 VAL HB   1 1 
       14 36971 1 1  68 VAL HG11 H 280.803  11.163   0.171 1.00 . A A . 3563 VAL HG11 1 1 
       14 36972 1 1  68 VAL HG12 H 280.464  11.514   1.865 1.00 . A A . 3563 VAL HG12 1 1 
       14 36973 1 1  68 VAL HG13 H 281.433  10.104   1.433 1.00 . A A . 3563 VAL HG13 1 1 
       14 36974 1 1  68 VAL HG21 H 284.436  11.981   0.429 1.00 . A A . 3563 VAL HG21 1 1 
       14 36975 1 1  68 VAL HG22 H 283.184  11.441  -0.690 1.00 . A A . 3563 VAL HG22 1 1 
       14 36976 1 1  68 VAL HG23 H 283.730  10.375   0.605 1.00 . A A . 3563 VAL HG23 1 1 
       14 36977 1 1  68 VAL N    N 283.355  14.285   0.996 1.00 . A A . 3563 VAL N    1 1 
       14 36978 1 1  68 VAL O    O 279.922  14.139   1.408 1.00 . A A . 3563 VAL O    1 1 
       14 36979 1 1  69 ALA C    C 279.900  16.122   3.622 1.00 . A A . 3564 ALA C    1 1 
       14 36980 1 1  69 ALA CA   C 280.499  14.784   4.047 1.00 . A A . 3564 ALA CA   1 1 
       14 36981 1 1  69 ALA CB   C 281.176  14.918   5.399 1.00 . A A . 3564 ALA CB   1 1 
       14 36982 1 1  69 ALA H    H 282.386  14.162   3.313 1.00 . A A . 3564 ALA H    1 1 
       14 36983 1 1  69 ALA HA   H 279.702  14.060   4.143 1.00 . A A . 3564 ALA HA   1 1 
       14 36984 1 1  69 ALA HB1  H 281.973  15.643   5.332 1.00 . A A . 3564 ALA HB1  1 1 
       14 36985 1 1  69 ALA HB2  H 281.580  13.962   5.696 1.00 . A A . 3564 ALA HB2  1 1 
       14 36986 1 1  69 ALA HB3  H 280.452  15.247   6.131 1.00 . A A . 3564 ALA HB3  1 1 
       14 36987 1 1  69 ALA N    N 281.444  14.282   3.057 1.00 . A A . 3564 ALA N    1 1 
       14 36988 1 1  69 ALA O    O 278.790  16.475   4.029 1.00 . A A . 3564 ALA O    1 1 
       14 36989 1 1  70 ARG C    C 278.916  17.956   1.427 1.00 . A A . 3565 ARG C    1 1 
       14 36990 1 1  70 ARG CA   C 280.166  18.139   2.287 1.00 . A A . 3565 ARG CA   1 1 
       14 36991 1 1  70 ARG CB   C 281.282  18.830   1.497 1.00 . A A . 3565 ARG CB   1 1 
       14 36992 1 1  70 ARG CD   C 282.086  20.907   0.336 1.00 . A A . 3565 ARG CD   1 1 
       14 36993 1 1  70 ARG CG   C 280.880  20.162   0.884 1.00 . A A . 3565 ARG CG   1 1 
       14 36994 1 1  70 ARG CZ   C 284.199  20.955   1.623 1.00 . A A . 3565 ARG CZ   1 1 
       14 36995 1 1  70 ARG H    H 281.518  16.528   2.522 1.00 . A A . 3565 ARG H    1 1 
       14 36996 1 1  70 ARG HA   H 279.910  18.752   3.138 1.00 . A A . 3565 ARG HA   1 1 
       14 36997 1 1  70 ARG HB2  H 282.119  19.002   2.157 1.00 . A A . 3565 ARG HB2  1 1 
       14 36998 1 1  70 ARG HB3  H 281.597  18.173   0.699 1.00 . A A . 3565 ARG HB3  1 1 
       14 36999 1 1  70 ARG HD2  H 282.649  20.238  -0.297 1.00 . A A . 3565 ARG HD2  1 1 
       14 37000 1 1  70 ARG HD3  H 281.738  21.747  -0.248 1.00 . A A . 3565 ARG HD3  1 1 
       14 37001 1 1  70 ARG HE   H 282.606  22.117   1.976 1.00 . A A . 3565 ARG HE   1 1 
       14 37002 1 1  70 ARG HG2  H 280.184  19.981   0.079 1.00 . A A . 3565 ARG HG2  1 1 
       14 37003 1 1  70 ARG HG3  H 280.406  20.767   1.643 1.00 . A A . 3565 ARG HG3  1 1 
       14 37004 1 1  70 ARG HH11 H 284.152  19.571   0.132 1.00 . A A . 3565 ARG HH11 1 1 
       14 37005 1 1  70 ARG HH12 H 285.641  19.649   1.034 1.00 . A A . 3565 ARG HH12 1 1 
       14 37006 1 1  70 ARG HH21 H 284.552  22.222   3.172 1.00 . A A . 3565 ARG HH21 1 1 
       14 37007 1 1  70 ARG HH22 H 285.863  21.147   2.775 1.00 . A A . 3565 ARG HH22 1 1 
       14 37008 1 1  70 ARG N    N 280.632  16.856   2.795 1.00 . A A . 3565 ARG N    1 1 
       14 37009 1 1  70 ARG NE   N 282.960  21.401   1.403 1.00 . A A . 3565 ARG NE   1 1 
       14 37010 1 1  70 ARG NH1  N 284.702  19.982   0.873 1.00 . A A . 3565 ARG NH1  1 1 
       14 37011 1 1  70 ARG NH2  N 284.930  21.483   2.599 1.00 . A A . 3565 ARG NH2  1 1 
       14 37012 1 1  70 ARG O    O 278.018  18.796   1.440 1.00 . A A . 3565 ARG O    1 1 
       14 37013 1 1  71 ARG C    C 276.626  15.826   0.760 1.00 . A A . 3566 ARG C    1 1 
       14 37014 1 1  71 ARG CA   C 277.662  16.548  -0.097 1.00 . A A . 3566 ARG CA   1 1 
       14 37015 1 1  71 ARG CB   C 278.015  15.696  -1.322 1.00 . A A . 3566 ARG CB   1 1 
       14 37016 1 1  71 ARG CD   C 278.342  13.417  -2.308 1.00 . A A . 3566 ARG CD   1 1 
       14 37017 1 1  71 ARG CG   C 278.131  14.208  -1.034 1.00 . A A . 3566 ARG CG   1 1 
       14 37018 1 1  71 ARG CZ   C 279.974  13.570  -4.149 1.00 . A A . 3566 ARG CZ   1 1 
       14 37019 1 1  71 ARG H    H 279.603  16.222   0.697 1.00 . A A . 3566 ARG H    1 1 
       14 37020 1 1  71 ARG HA   H 277.243  17.483  -0.432 1.00 . A A . 3566 ARG HA   1 1 
       14 37021 1 1  71 ARG HB2  H 277.252  15.835  -2.072 1.00 . A A . 3566 ARG HB2  1 1 
       14 37022 1 1  71 ARG HB3  H 278.961  16.037  -1.718 1.00 . A A . 3566 ARG HB3  1 1 
       14 37023 1 1  71 ARG HD2  H 278.176  12.371  -2.098 1.00 . A A . 3566 ARG HD2  1 1 
       14 37024 1 1  71 ARG HD3  H 277.625  13.754  -3.042 1.00 . A A . 3566 ARG HD3  1 1 
       14 37025 1 1  71 ARG HE   H 280.426  13.677  -2.202 1.00 . A A . 3566 ARG HE   1 1 
       14 37026 1 1  71 ARG HG2  H 278.970  14.042  -0.375 1.00 . A A . 3566 ARG HG2  1 1 
       14 37027 1 1  71 ARG HG3  H 277.221  13.873  -0.557 1.00 . A A . 3566 ARG HG3  1 1 
       14 37028 1 1  71 ARG HH11 H 278.035  13.522  -4.759 1.00 . A A . 3566 ARG HH11 1 1 
       14 37029 1 1  71 ARG HH12 H 279.219  13.512  -6.035 1.00 . A A . 3566 ARG HH12 1 1 
       14 37030 1 1  71 ARG HH21 H 281.977  13.692  -3.861 1.00 . A A . 3566 ARG HH21 1 1 
       14 37031 1 1  71 ARG HH22 H 281.460  13.610  -5.526 1.00 . A A . 3566 ARG HH22 1 1 
       14 37032 1 1  71 ARG N    N 278.845  16.846   0.701 1.00 . A A . 3566 ARG N    1 1 
       14 37033 1 1  71 ARG NE   N 279.688  13.585  -2.849 1.00 . A A . 3566 ARG NE   1 1 
       14 37034 1 1  71 ARG NH1  N 278.999  13.533  -5.051 1.00 . A A . 3566 ARG NH1  1 1 
       14 37035 1 1  71 ARG NH2  N 281.236  13.631  -4.543 1.00 . A A . 3566 ARG NH2  1 1 
       14 37036 1 1  71 ARG O    O 275.440  15.797   0.436 1.00 . A A . 3566 ARG O    1 1 
       14 37037 1 1  72 MET C    C 275.320  15.402   3.571 1.00 . A A . 3567 MET C    1 1 
       14 37038 1 1  72 MET CA   C 276.220  14.488   2.757 1.00 . A A . 3567 MET CA   1 1 
       14 37039 1 1  72 MET CB   C 277.044  13.611   3.702 1.00 . A A . 3567 MET CB   1 1 
       14 37040 1 1  72 MET CE   C 277.453  10.755   5.050 1.00 . A A . 3567 MET CE   1 1 
       14 37041 1 1  72 MET CG   C 277.860  12.544   2.995 1.00 . A A . 3567 MET CG   1 1 
       14 37042 1 1  72 MET H    H 278.032  15.373   2.110 1.00 . A A . 3567 MET H    1 1 
       14 37043 1 1  72 MET HA   H 275.602  13.852   2.140 1.00 . A A . 3567 MET HA   1 1 
       14 37044 1 1  72 MET HB2  H 277.721  14.242   4.258 1.00 . A A . 3567 MET HB2  1 1 
       14 37045 1 1  72 MET HB3  H 276.374  13.122   4.393 1.00 . A A . 3567 MET HB3  1 1 
       14 37046 1 1  72 MET HE1  H 276.816  10.218   4.363 1.00 . A A . 3567 MET HE1  1 1 
       14 37047 1 1  72 MET HE2  H 276.877  11.521   5.549 1.00 . A A . 3567 MET HE2  1 1 
       14 37048 1 1  72 MET HE3  H 277.854  10.070   5.781 1.00 . A A . 3567 MET HE3  1 1 
       14 37049 1 1  72 MET HG2  H 277.190  11.912   2.431 1.00 . A A . 3567 MET HG2  1 1 
       14 37050 1 1  72 MET HG3  H 278.552  13.027   2.320 1.00 . A A . 3567 MET HG3  1 1 
       14 37051 1 1  72 MET N    N 277.085  15.261   1.874 1.00 . A A . 3567 MET N    1 1 
       14 37052 1 1  72 MET O    O 274.268  14.985   4.053 1.00 . A A . 3567 MET O    1 1 
       14 37053 1 1  72 MET SD   S 278.794  11.516   4.143 1.00 . A A . 3567 MET SD   1 1 
       14 37054 1 1  73 THR C    C 273.816  18.164   3.604 1.00 . A A . 3568 THR C    1 1 
       14 37055 1 1  73 THR CA   C 274.953  17.613   4.471 1.00 . A A . 3568 THR CA   1 1 
       14 37056 1 1  73 THR CB   C 275.843  18.766   4.999 1.00 . A A . 3568 THR CB   1 1 
       14 37057 1 1  73 THR CG2  C 276.247  19.714   3.881 1.00 . A A . 3568 THR CG2  1 1 
       14 37058 1 1  73 THR H    H 276.587  16.923   3.322 1.00 . A A . 3568 THR H    1 1 
       14 37059 1 1  73 THR HA   H 274.527  17.100   5.321 1.00 . A A . 3568 THR HA   1 1 
       14 37060 1 1  73 THR HB   H 276.739  18.337   5.422 1.00 . A A . 3568 THR HB   1 1 
       14 37061 1 1  73 THR HG1  H 274.598  20.181   5.612 1.00 . A A . 3568 THR HG1  1 1 
       14 37062 1 1  73 THR HG21 H 275.361  20.137   3.430 1.00 . A A . 3568 THR HG21 1 1 
       14 37063 1 1  73 THR HG22 H 276.808  19.173   3.134 1.00 . A A . 3568 THR HG22 1 1 
       14 37064 1 1  73 THR HG23 H 276.858  20.508   4.286 1.00 . A A . 3568 THR HG23 1 1 
       14 37065 1 1  73 THR N    N 275.734  16.649   3.721 1.00 . A A . 3568 THR N    1 1 
       14 37066 1 1  73 THR O    O 272.924  18.862   4.091 1.00 . A A . 3568 THR O    1 1 
       14 37067 1 1  73 THR OG1  O 275.158  19.501   6.021 1.00 . A A . 3568 THR OG1  1 1 
       14 37068 1 1  74 VAL C    C 271.994  17.108   0.887 1.00 . A A . 3569 VAL C    1 1 
       14 37069 1 1  74 VAL CA   C 272.834  18.284   1.381 1.00 . A A . 3569 VAL CA   1 1 
       14 37070 1 1  74 VAL CB   C 273.458  19.011   0.170 1.00 . A A . 3569 VAL CB   1 1 
       14 37071 1 1  74 VAL CG1  C 272.379  19.655  -0.685 1.00 . A A . 3569 VAL CG1  1 1 
       14 37072 1 1  74 VAL CG2  C 274.470  20.053   0.624 1.00 . A A . 3569 VAL CG2  1 1 
       14 37073 1 1  74 VAL H    H 274.565  17.240   1.992 1.00 . A A . 3569 VAL H    1 1 
       14 37074 1 1  74 VAL HA   H 272.191  18.980   1.901 1.00 . A A . 3569 VAL HA   1 1 
       14 37075 1 1  74 VAL HB   H 273.975  18.279  -0.435 1.00 . A A . 3569 VAL HB   1 1 
       14 37076 1 1  74 VAL HG11 H 272.835  20.143  -1.534 1.00 . A A . 3569 VAL HG11 1 1 
       14 37077 1 1  74 VAL HG12 H 271.841  20.383  -0.098 1.00 . A A . 3569 VAL HG12 1 1 
       14 37078 1 1  74 VAL HG13 H 271.694  18.896  -1.032 1.00 . A A . 3569 VAL HG13 1 1 
       14 37079 1 1  74 VAL HG21 H 273.980  20.779   1.254 1.00 . A A . 3569 VAL HG21 1 1 
       14 37080 1 1  74 VAL HG22 H 274.888  20.548  -0.239 1.00 . A A . 3569 VAL HG22 1 1 
       14 37081 1 1  74 VAL HG23 H 275.260  19.569   1.179 1.00 . A A . 3569 VAL HG23 1 1 
       14 37082 1 1  74 VAL N    N 273.847  17.824   2.317 1.00 . A A . 3569 VAL N    1 1 
       14 37083 1 1  74 VAL O    O 272.321  16.463  -0.117 1.00 . A A . 3569 VAL O    1 1 
       14 37084 1 1  75 GLU C    C 269.252  16.052   0.004 1.00 . A A . 3570 GLU C    1 1 
       14 37085 1 1  75 GLU CA   C 270.049  15.714   1.256 1.00 . A A . 3570 GLU CA   1 1 
       14 37086 1 1  75 GLU CB   C 269.111  15.389   2.419 1.00 . A A . 3570 GLU CB   1 1 
       14 37087 1 1  75 GLU CD   C 268.902  14.643   4.823 1.00 . A A . 3570 GLU CD   1 1 
       14 37088 1 1  75 GLU CG   C 269.840  14.934   3.673 1.00 . A A . 3570 GLU CG   1 1 
       14 37089 1 1  75 GLU H    H 270.700  17.380   2.386 1.00 . A A . 3570 GLU H    1 1 
       14 37090 1 1  75 GLU HA   H 270.669  14.855   1.053 1.00 . A A . 3570 GLU HA   1 1 
       14 37091 1 1  75 GLU HB2  H 268.536  16.270   2.661 1.00 . A A . 3570 GLU HB2  1 1 
       14 37092 1 1  75 GLU HB3  H 268.438  14.602   2.114 1.00 . A A . 3570 GLU HB3  1 1 
       14 37093 1 1  75 GLU HG2  H 270.392  14.034   3.444 1.00 . A A . 3570 GLU HG2  1 1 
       14 37094 1 1  75 GLU HG3  H 270.528  15.710   3.976 1.00 . A A . 3570 GLU HG3  1 1 
       14 37095 1 1  75 GLU N    N 270.920  16.821   1.606 1.00 . A A . 3570 GLU N    1 1 
       14 37096 1 1  75 GLU O    O 268.381  16.915   0.042 1.00 . A A . 3570 GLU O    1 1 
       14 37097 1 1  75 GLU OE1  O 268.316  13.539   4.860 1.00 . A A . 3570 GLU OE1  1 1 
       14 37098 1 1  75 GLU OE2  O 268.742  15.518   5.701 1.00 . A A . 3570 GLU OE2  1 1 
       14 37099 1 1  76 THR C    C 270.129  15.204  -3.440 1.00 . A A . 3571 THR C    1 1 
       14 37100 1 1  76 THR CA   C 269.029  15.515  -2.431 1.00 . A A . 3571 THR CA   1 1 
       14 37101 1 1  76 THR CB   C 268.455  16.933  -2.729 1.00 . A A . 3571 THR CB   1 1 
       14 37102 1 1  76 THR CG2  C 268.297  17.172  -4.226 1.00 . A A . 3571 THR CG2  1 1 
       14 37103 1 1  76 THR H    H 270.288  14.667  -0.968 1.00 . A A . 3571 THR H    1 1 
       14 37104 1 1  76 THR HA   H 268.237  14.791  -2.549 1.00 . A A . 3571 THR HA   1 1 
       14 37105 1 1  76 THR HB   H 269.139  17.670  -2.334 1.00 . A A . 3571 THR HB   1 1 
       14 37106 1 1  76 THR HG1  H 267.310  17.189  -1.139 1.00 . A A . 3571 THR HG1  1 1 
       14 37107 1 1  76 THR HG21 H 269.260  17.087  -4.708 1.00 . A A . 3571 THR HG21 1 1 
       14 37108 1 1  76 THR HG22 H 267.896  18.161  -4.392 1.00 . A A . 3571 THR HG22 1 1 
       14 37109 1 1  76 THR HG23 H 267.623  16.436  -4.637 1.00 . A A . 3571 THR HG23 1 1 
       14 37110 1 1  76 THR N    N 269.596  15.351  -1.081 1.00 . A A . 3571 THR N    1 1 
       14 37111 1 1  76 THR O    O 269.901  14.545  -4.459 1.00 . A A . 3571 THR O    1 1 
       14 37112 1 1  76 THR OG1  O 267.177  17.096  -2.097 1.00 . A A . 3571 THR OG1  1 1 
       14 37113 1 1  77 ASP C    C 273.040  14.044  -3.830 1.00 . A A . 3572 ASP C    1 1 
       14 37114 1 1  77 ASP CA   C 272.496  15.453  -3.980 1.00 . A A . 3572 ASP CA   1 1 
       14 37115 1 1  77 ASP CB   C 273.591  16.468  -3.645 1.00 . A A . 3572 ASP CB   1 1 
       14 37116 1 1  77 ASP CG   C 273.290  17.851  -4.179 1.00 . A A . 3572 ASP CG   1 1 
       14 37117 1 1  77 ASP H    H 271.455  16.136  -2.268 1.00 . A A . 3572 ASP H    1 1 
       14 37118 1 1  77 ASP HA   H 272.180  15.600  -5.002 1.00 . A A . 3572 ASP HA   1 1 
       14 37119 1 1  77 ASP HB2  H 273.696  16.534  -2.573 1.00 . A A . 3572 ASP HB2  1 1 
       14 37120 1 1  77 ASP HB3  H 274.526  16.132  -4.073 1.00 . A A . 3572 ASP HB3  1 1 
       14 37121 1 1  77 ASP N    N 271.338  15.652  -3.117 1.00 . A A . 3572 ASP N    1 1 
       14 37122 1 1  77 ASP O    O 273.596  13.470  -4.777 1.00 . A A . 3572 ASP O    1 1 
       14 37123 1 1  77 ASP OD1  O 272.236  18.422  -3.824 1.00 . A A . 3572 ASP OD1  1 1 
       14 37124 1 1  77 ASP OD2  O 274.102  18.374  -4.972 1.00 . A A . 3572 ASP OD2  1 1 
       14 37125 1 1  78 TYR C    C 272.243  11.356  -1.648 1.00 . A A . 3573 TYR C    1 1 
       14 37126 1 1  78 TYR CA   C 273.330  12.135  -2.378 1.00 . A A . 3573 TYR CA   1 1 
       14 37127 1 1  78 TYR CB   C 274.630  12.143  -1.547 1.00 . A A . 3573 TYR CB   1 1 
       14 37128 1 1  78 TYR CD1  C 273.607  12.792   0.700 1.00 . A A . 3573 TYR CD1  1 1 
       14 37129 1 1  78 TYR CD2  C 275.090  10.932   0.621 1.00 . A A . 3573 TYR CD2  1 1 
       14 37130 1 1  78 TYR CE1  C 273.436  12.601   2.058 1.00 . A A . 3573 TYR CE1  1 1 
       14 37131 1 1  78 TYR CE2  C 274.925  10.738   1.978 1.00 . A A . 3573 TYR CE2  1 1 
       14 37132 1 1  78 TYR CG   C 274.437  11.960  -0.045 1.00 . A A . 3573 TYR CG   1 1 
       14 37133 1 1  78 TYR CZ   C 274.097  11.576   2.691 1.00 . A A . 3573 TYR CZ   1 1 
       14 37134 1 1  78 TYR H    H 272.459  13.999  -1.920 1.00 . A A . 3573 TYR H    1 1 
       14 37135 1 1  78 TYR HA   H 273.518  11.660  -3.333 1.00 . A A . 3573 TYR HA   1 1 
       14 37136 1 1  78 TYR HB2  H 275.267  11.343  -1.892 1.00 . A A . 3573 TYR HB2  1 1 
       14 37137 1 1  78 TYR HB3  H 275.135  13.085  -1.702 1.00 . A A . 3573 TYR HB3  1 1 
       14 37138 1 1  78 TYR HD1  H 273.088  13.596   0.204 1.00 . A A . 3573 TYR HD1  1 1 
       14 37139 1 1  78 TYR HD2  H 275.741  10.275   0.063 1.00 . A A . 3573 TYR HD2  1 1 
       14 37140 1 1  78 TYR HE1  H 272.786  13.252   2.617 1.00 . A A . 3573 TYR HE1  1 1 
       14 37141 1 1  78 TYR HE2  H 275.445   9.932   2.475 1.00 . A A . 3573 TYR HE2  1 1 
       14 37142 1 1  78 TYR HH   H 273.003  11.512   4.275 1.00 . A A . 3573 TYR HH   1 1 
       14 37143 1 1  78 TYR N    N 272.883  13.488  -2.637 1.00 . A A . 3573 TYR N    1 1 
       14 37144 1 1  78 TYR O    O 271.261  11.933  -1.169 1.00 . A A . 3573 TYR O    1 1 
       14 37145 1 1  78 TYR OH   O 273.930  11.388   4.044 1.00 . A A . 3573 TYR OH   1 1 
       14 37146 1 1  79 CYS C    C 272.427   8.343   0.102 1.00 . A A . 3574 CYS C    1 1 
       14 37147 1 1  79 CYS CA   C 271.560   9.205  -0.793 1.00 . A A . 3574 CYS CA   1 1 
       14 37148 1 1  79 CYS CB   C 270.684   8.325  -1.686 1.00 . A A . 3574 CYS CB   1 1 
       14 37149 1 1  79 CYS H    H 273.150   9.645  -2.102 1.00 . A A . 3574 CYS H    1 1 
       14 37150 1 1  79 CYS HA   H 270.932   9.835  -0.179 1.00 . A A . 3574 CYS HA   1 1 
       14 37151 1 1  79 CYS HB2  H 270.194   8.946  -2.420 1.00 . A A . 3574 CYS HB2  1 1 
       14 37152 1 1  79 CYS HB3  H 271.309   7.606  -2.191 1.00 . A A . 3574 CYS HB3  1 1 
       14 37153 1 1  79 CYS HG   H 268.237   7.982  -1.072 1.00 . A A . 3574 CYS HG   1 1 
       14 37154 1 1  79 CYS N    N 272.416  10.054  -1.588 1.00 . A A . 3574 CYS N    1 1 
       14 37155 1 1  79 CYS O    O 273.458   7.832  -0.330 1.00 . A A . 3574 CYS O    1 1 
       14 37156 1 1  79 CYS SG   S 269.403   7.409  -0.801 1.00 . A A . 3574 CYS SG   1 1 
       14 37157 1 1  80 LEU C    C 271.966   6.100   2.531 1.00 . A A . 3575 LEU C    1 1 
       14 37158 1 1  80 LEU CA   C 272.752   7.380   2.287 1.00 . A A . 3575 LEU CA   1 1 
       14 37159 1 1  80 LEU CB   C 272.924   8.151   3.598 1.00 . A A . 3575 LEU CB   1 1 
       14 37160 1 1  80 LEU CD1  C 275.376   7.925   4.018 1.00 . A A . 3575 LEU CD1  1 1 
       14 37161 1 1  80 LEU CD2  C 273.823   8.254   5.919 1.00 . A A . 3575 LEU CD2  1 1 
       14 37162 1 1  80 LEU CG   C 273.993   7.627   4.552 1.00 . A A . 3575 LEU CG   1 1 
       14 37163 1 1  80 LEU H    H 271.219   8.679   1.644 1.00 . A A . 3575 LEU H    1 1 
       14 37164 1 1  80 LEU HA   H 273.719   7.143   1.870 1.00 . A A . 3575 LEU HA   1 1 
       14 37165 1 1  80 LEU HB2  H 273.166   9.175   3.355 1.00 . A A . 3575 LEU HB2  1 1 
       14 37166 1 1  80 LEU HB3  H 271.977   8.140   4.118 1.00 . A A . 3575 LEU HB3  1 1 
       14 37167 1 1  80 LEU HD11 H 276.114   7.485   4.672 1.00 . A A . 3575 LEU HD11 1 1 
       14 37168 1 1  80 LEU HD12 H 275.516   8.997   3.987 1.00 . A A . 3575 LEU HD12 1 1 
       14 37169 1 1  80 LEU HD13 H 275.477   7.517   3.024 1.00 . A A . 3575 LEU HD13 1 1 
       14 37170 1 1  80 LEU HD21 H 272.896   7.916   6.355 1.00 . A A . 3575 LEU HD21 1 1 
       14 37171 1 1  80 LEU HD22 H 273.797   9.330   5.819 1.00 . A A . 3575 LEU HD22 1 1 
       14 37172 1 1  80 LEU HD23 H 274.648   7.967   6.556 1.00 . A A . 3575 LEU HD23 1 1 
       14 37173 1 1  80 LEU HG   H 273.893   6.557   4.653 1.00 . A A . 3575 LEU HG   1 1 
       14 37174 1 1  80 LEU N    N 272.025   8.206   1.345 1.00 . A A . 3575 LEU N    1 1 
       14 37175 1 1  80 LEU O    O 270.792   6.147   2.911 1.00 . A A . 3575 LEU O    1 1 
       14 37176 1 1  81 LEU C    C 272.751   2.764   3.393 1.00 . A A . 3576 LEU C    1 1 
       14 37177 1 1  81 LEU CA   C 271.958   3.674   2.475 1.00 . A A . 3576 LEU CA   1 1 
       14 37178 1 1  81 LEU CB   C 271.802   2.981   1.123 1.00 . A A . 3576 LEU CB   1 1 
       14 37179 1 1  81 LEU CD1  C 270.874   2.853  -1.177 1.00 . A A . 3576 LEU CD1  1 1 
       14 37180 1 1  81 LEU CD2  C 269.577   4.036   0.590 1.00 . A A . 3576 LEU CD2  1 1 
       14 37181 1 1  81 LEU CG   C 270.969   3.709   0.071 1.00 . A A . 3576 LEU CG   1 1 
       14 37182 1 1  81 LEU H    H 273.563   4.991   2.067 1.00 . A A . 3576 LEU H    1 1 
       14 37183 1 1  81 LEU HA   H 270.981   3.842   2.901 1.00 . A A . 3576 LEU HA   1 1 
       14 37184 1 1  81 LEU HB2  H 272.788   2.824   0.714 1.00 . A A . 3576 LEU HB2  1 1 
       14 37185 1 1  81 LEU HB3  H 271.350   2.015   1.296 1.00 . A A . 3576 LEU HB3  1 1 
       14 37186 1 1  81 LEU HD11 H 271.859   2.731  -1.604 1.00 . A A . 3576 LEU HD11 1 1 
       14 37187 1 1  81 LEU HD12 H 270.224   3.333  -1.894 1.00 . A A . 3576 LEU HD12 1 1 
       14 37188 1 1  81 LEU HD13 H 270.471   1.884  -0.918 1.00 . A A . 3576 LEU HD13 1 1 
       14 37189 1 1  81 LEU HD21 H 269.656   4.662   1.466 1.00 . A A . 3576 LEU HD21 1 1 
       14 37190 1 1  81 LEU HD22 H 269.061   3.121   0.845 1.00 . A A . 3576 LEU HD22 1 1 
       14 37191 1 1  81 LEU HD23 H 269.026   4.560  -0.179 1.00 . A A . 3576 LEU HD23 1 1 
       14 37192 1 1  81 LEU HG   H 271.460   4.635  -0.193 1.00 . A A . 3576 LEU HG   1 1 
       14 37193 1 1  81 LEU N    N 272.614   4.964   2.330 1.00 . A A . 3576 LEU N    1 1 
       14 37194 1 1  81 LEU O    O 273.967   2.908   3.540 1.00 . A A . 3576 LEU O    1 1 
       14 37195 1 1  82 LEU C    C 272.430  -0.550   4.381 1.00 . A A . 3577 LEU C    1 1 
       14 37196 1 1  82 LEU CA   C 272.683   0.868   4.889 1.00 . A A . 3577 LEU CA   1 1 
       14 37197 1 1  82 LEU CB   C 272.103   1.048   6.298 1.00 . A A . 3577 LEU CB   1 1 
       14 37198 1 1  82 LEU CD1  C 273.386  -0.820   7.384 1.00 . A A . 3577 LEU CD1  1 1 
       14 37199 1 1  82 LEU CD2  C 274.257   1.508   7.464 1.00 . A A . 3577 LEU CD2  1 1 
       14 37200 1 1  82 LEU CG   C 273.013   0.643   7.457 1.00 . A A . 3577 LEU CG   1 1 
       14 37201 1 1  82 LEU H    H 271.082   1.768   3.850 1.00 . A A . 3577 LEU H    1 1 
       14 37202 1 1  82 LEU HA   H 273.745   1.061   4.907 1.00 . A A . 3577 LEU HA   1 1 
       14 37203 1 1  82 LEU HB2  H 271.844   2.088   6.423 1.00 . A A . 3577 LEU HB2  1 1 
       14 37204 1 1  82 LEU HB3  H 271.197   0.463   6.363 1.00 . A A . 3577 LEU HB3  1 1 
       14 37205 1 1  82 LEU HD11 H 273.932  -1.006   6.470 1.00 . A A . 3577 LEU HD11 1 1 
       14 37206 1 1  82 LEU HD12 H 272.486  -1.418   7.397 1.00 . A A . 3577 LEU HD12 1 1 
       14 37207 1 1  82 LEU HD13 H 274.002  -1.077   8.232 1.00 . A A . 3577 LEU HD13 1 1 
       14 37208 1 1  82 LEU HD21 H 273.972   2.541   7.602 1.00 . A A . 3577 LEU HD21 1 1 
       14 37209 1 1  82 LEU HD22 H 274.778   1.399   6.525 1.00 . A A . 3577 LEU HD22 1 1 
       14 37210 1 1  82 LEU HD23 H 274.904   1.202   8.274 1.00 . A A . 3577 LEU HD23 1 1 
       14 37211 1 1  82 LEU HG   H 272.491   0.806   8.387 1.00 . A A . 3577 LEU HG   1 1 
       14 37212 1 1  82 LEU N    N 272.057   1.817   3.996 1.00 . A A . 3577 LEU N    1 1 
       14 37213 1 1  82 LEU O    O 271.304  -1.046   4.457 1.00 . A A . 3577 LEU O    1 1 
       14 37214 1 1  83 ALA C    C 273.683  -3.589   4.379 1.00 . A A . 3578 ALA C    1 1 
       14 37215 1 1  83 ALA CA   C 273.317  -2.550   3.328 1.00 . A A . 3578 ALA CA   1 1 
       14 37216 1 1  83 ALA CB   C 274.152  -2.747   2.065 1.00 . A A . 3578 ALA CB   1 1 
       14 37217 1 1  83 ALA H    H 274.350  -0.771   3.853 1.00 . A A . 3578 ALA H    1 1 
       14 37218 1 1  83 ALA HA   H 272.277  -2.682   3.063 1.00 . A A . 3578 ALA HA   1 1 
       14 37219 1 1  83 ALA HB1  H 274.191  -3.799   1.821 1.00 . A A . 3578 ALA HB1  1 1 
       14 37220 1 1  83 ALA HB2  H 275.157  -2.379   2.226 1.00 . A A . 3578 ALA HB2  1 1 
       14 37221 1 1  83 ALA HB3  H 273.692  -2.208   1.240 1.00 . A A . 3578 ALA HB3  1 1 
       14 37222 1 1  83 ALA N    N 273.466  -1.200   3.863 1.00 . A A . 3578 ALA N    1 1 
       14 37223 1 1  83 ALA O    O 274.768  -3.551   4.968 1.00 . A A . 3578 ALA O    1 1 
       14 37224 1 1  84 LEU C    C 272.690  -6.927   4.926 1.00 . A A . 3579 LEU C    1 1 
       14 37225 1 1  84 LEU CA   C 272.916  -5.577   5.586 1.00 . A A . 3579 LEU CA   1 1 
       14 37226 1 1  84 LEU CB   C 271.916  -5.426   6.739 1.00 . A A . 3579 LEU CB   1 1 
       14 37227 1 1  84 LEU CD1  C 271.075  -4.201   8.750 1.00 . A A . 3579 LEU CD1  1 1 
       14 37228 1 1  84 LEU CD2  C 273.511  -4.222   8.235 1.00 . A A . 3579 LEU CD2  1 1 
       14 37229 1 1  84 LEU CG   C 272.117  -4.212   7.643 1.00 . A A . 3579 LEU CG   1 1 
       14 37230 1 1  84 LEU H    H 271.923  -4.456   4.082 1.00 . A A . 3579 LEU H    1 1 
       14 37231 1 1  84 LEU HA   H 273.922  -5.533   5.976 1.00 . A A . 3579 LEU HA   1 1 
       14 37232 1 1  84 LEU HB2  H 270.925  -5.370   6.318 1.00 . A A . 3579 LEU HB2  1 1 
       14 37233 1 1  84 LEU HB3  H 271.975  -6.314   7.352 1.00 . A A . 3579 LEU HB3  1 1 
       14 37234 1 1  84 LEU HD11 H 270.087  -4.191   8.315 1.00 . A A . 3579 LEU HD11 1 1 
       14 37235 1 1  84 LEU HD12 H 271.209  -3.319   9.360 1.00 . A A . 3579 LEU HD12 1 1 
       14 37236 1 1  84 LEU HD13 H 271.192  -5.083   9.363 1.00 . A A . 3579 LEU HD13 1 1 
       14 37237 1 1  84 LEU HD21 H 273.635  -3.362   8.877 1.00 . A A . 3579 LEU HD21 1 1 
       14 37238 1 1  84 LEU HD22 H 274.241  -4.185   7.439 1.00 . A A . 3579 LEU HD22 1 1 
       14 37239 1 1  84 LEU HD23 H 273.652  -5.124   8.812 1.00 . A A . 3579 LEU HD23 1 1 
       14 37240 1 1  84 LEU HG   H 272.001  -3.311   7.061 1.00 . A A . 3579 LEU HG   1 1 
       14 37241 1 1  84 LEU N    N 272.753  -4.501   4.607 1.00 . A A . 3579 LEU N    1 1 
       14 37242 1 1  84 LEU O    O 271.837  -7.047   4.055 1.00 . A A . 3579 LEU O    1 1 
       14 37243 1 1  85 PRO C    C 271.863  -9.865   5.068 1.00 . A A . 3580 PRO C    1 1 
       14 37244 1 1  85 PRO CA   C 273.261  -9.311   4.793 1.00 . A A . 3580 PRO CA   1 1 
       14 37245 1 1  85 PRO CB   C 274.318 -10.141   5.528 1.00 . A A . 3580 PRO CB   1 1 
       14 37246 1 1  85 PRO CD   C 274.484  -7.905   6.361 1.00 . A A . 3580 PRO CD   1 1 
       14 37247 1 1  85 PRO CG   C 274.671  -9.346   6.739 1.00 . A A . 3580 PRO CG   1 1 
       14 37248 1 1  85 PRO HA   H 273.452  -9.335   3.730 1.00 . A A . 3580 PRO HA   1 1 
       14 37249 1 1  85 PRO HB2  H 273.899 -11.102   5.795 1.00 . A A . 3580 PRO HB2  1 1 
       14 37250 1 1  85 PRO HB3  H 275.176 -10.284   4.886 1.00 . A A . 3580 PRO HB3  1 1 
       14 37251 1 1  85 PRO HD2  H 274.161  -7.327   7.215 1.00 . A A . 3580 PRO HD2  1 1 
       14 37252 1 1  85 PRO HD3  H 275.398  -7.499   5.953 1.00 . A A . 3580 PRO HD3  1 1 
       14 37253 1 1  85 PRO HG2  H 274.014  -9.608   7.554 1.00 . A A . 3580 PRO HG2  1 1 
       14 37254 1 1  85 PRO HG3  H 275.700  -9.531   7.012 1.00 . A A . 3580 PRO HG3  1 1 
       14 37255 1 1  85 PRO N    N 273.430  -7.962   5.337 1.00 . A A . 3580 PRO N    1 1 
       14 37256 1 1  85 PRO O    O 271.497 -10.120   6.218 1.00 . A A . 3580 PRO O    1 1 
       14 37257 1 1  86 CYS C    C 269.659 -11.989   3.696 1.00 . A A . 3581 CYS C    1 1 
       14 37258 1 1  86 CYS CA   C 269.725 -10.543   4.151 1.00 . A A . 3581 CYS CA   1 1 
       14 37259 1 1  86 CYS CB   C 268.738  -9.691   3.350 1.00 . A A . 3581 CYS CB   1 1 
       14 37260 1 1  86 CYS H    H 271.425  -9.823   3.117 1.00 . A A . 3581 CYS H    1 1 
       14 37261 1 1  86 CYS HA   H 269.459 -10.497   5.197 1.00 . A A . 3581 CYS HA   1 1 
       14 37262 1 1  86 CYS HB2  H 267.747 -10.102   3.462 1.00 . A A . 3581 CYS HB2  1 1 
       14 37263 1 1  86 CYS HB3  H 268.747  -8.683   3.740 1.00 . A A . 3581 CYS HB3  1 1 
       14 37264 1 1  86 CYS HG   H 269.817 -10.667   1.264 1.00 . A A . 3581 CYS HG   1 1 
       14 37265 1 1  86 CYS N    N 271.078 -10.032   4.015 1.00 . A A . 3581 CYS N    1 1 
       14 37266 1 1  86 CYS O    O 269.986 -12.307   2.552 1.00 . A A . 3581 CYS O    1 1 
       14 37267 1 1  86 CYS SG   S 269.095  -9.600   1.582 1.00 . A A . 3581 CYS SG   1 1 
       14 37268 1 1  87 GLY C    C 267.731 -14.712   4.035 1.00 . A A . 3582 GLY C    1 1 
       14 37269 1 1  87 GLY CA   C 269.157 -14.263   4.272 1.00 . A A . 3582 GLY CA   1 1 
       14 37270 1 1  87 GLY H    H 269.031 -12.551   5.504 1.00 . A A . 3582 GLY H    1 1 
       14 37271 1 1  87 GLY HA2  H 269.734 -14.452   3.379 1.00 . A A . 3582 GLY HA2  1 1 
       14 37272 1 1  87 GLY HA3  H 269.574 -14.841   5.083 1.00 . A A . 3582 GLY HA3  1 1 
       14 37273 1 1  87 GLY N    N 269.256 -12.861   4.599 1.00 . A A . 3582 GLY N    1 1 
       14 37274 1 1  87 GLY O    O 266.797 -14.218   4.672 1.00 . A A . 3582 GLY O    1 1 
       14 37275 1 1  88 ARG C    C 265.800 -17.058   3.979 1.00 . A A . 3583 ARG C    1 1 
       14 37276 1 1  88 ARG CA   C 266.272 -16.237   2.798 1.00 . A A . 3583 ARG CA   1 1 
       14 37277 1 1  88 ARG CB   C 266.394 -17.132   1.567 1.00 . A A . 3583 ARG CB   1 1 
       14 37278 1 1  88 ARG CD   C 267.387 -17.382  -0.739 1.00 . A A . 3583 ARG CD   1 1 
       14 37279 1 1  88 ARG CG   C 267.153 -16.462   0.449 1.00 . A A . 3583 ARG CG   1 1 
       14 37280 1 1  88 ARG CZ   C 269.317 -16.787  -2.175 1.00 . A A . 3583 ARG CZ   1 1 
       14 37281 1 1  88 ARG H    H 268.366 -15.940   2.599 1.00 . A A . 3583 ARG H    1 1 
       14 37282 1 1  88 ARG HA   H 265.567 -15.443   2.603 1.00 . A A . 3583 ARG HA   1 1 
       14 37283 1 1  88 ARG HB2  H 266.910 -18.041   1.839 1.00 . A A . 3583 ARG HB2  1 1 
       14 37284 1 1  88 ARG HB3  H 265.405 -17.377   1.208 1.00 . A A . 3583 ARG HB3  1 1 
       14 37285 1 1  88 ARG HD2  H 268.024 -18.198  -0.430 1.00 . A A . 3583 ARG HD2  1 1 
       14 37286 1 1  88 ARG HD3  H 266.437 -17.770  -1.072 1.00 . A A . 3583 ARG HD3  1 1 
       14 37287 1 1  88 ARG HE   H 267.459 -16.048  -2.366 1.00 . A A . 3583 ARG HE   1 1 
       14 37288 1 1  88 ARG HG2  H 266.597 -15.601   0.123 1.00 . A A . 3583 ARG HG2  1 1 
       14 37289 1 1  88 ARG HG3  H 268.109 -16.148   0.843 1.00 . A A . 3583 ARG HG3  1 1 
       14 37290 1 1  88 ARG HH11 H 269.741 -18.174  -0.754 1.00 . A A . 3583 ARG HH11 1 1 
       14 37291 1 1  88 ARG HH12 H 271.083 -17.701  -1.755 1.00 . A A . 3583 ARG HH12 1 1 
       14 37292 1 1  88 ARG HH21 H 269.231 -15.439  -3.692 1.00 . A A . 3583 ARG HH21 1 1 
       14 37293 1 1  88 ARG HH22 H 270.797 -16.153  -3.414 1.00 . A A . 3583 ARG HH22 1 1 
       14 37294 1 1  88 ARG N    N 267.572 -15.643   3.106 1.00 . A A . 3583 ARG N    1 1 
       14 37295 1 1  88 ARG NE   N 268.028 -16.668  -1.845 1.00 . A A . 3583 ARG NE   1 1 
       14 37296 1 1  88 ARG NH1  N 270.106 -17.622  -1.510 1.00 . A A . 3583 ARG NH1  1 1 
       14 37297 1 1  88 ARG NH2  N 269.817 -16.073  -3.174 1.00 . A A . 3583 ARG NH2  1 1 
       14 37298 1 1  88 ARG O    O 264.620 -17.069   4.330 1.00 . A A . 3583 ARG O    1 1 
       14 37299 1 1  89 ASP C    C 267.628 -18.265   6.755 1.00 . A A . 3584 ASP C    1 1 
       14 37300 1 1  89 ASP CA   C 266.502 -18.527   5.771 1.00 . A A . 3584 ASP CA   1 1 
       14 37301 1 1  89 ASP CB   C 266.427 -20.017   5.410 1.00 . A A . 3584 ASP CB   1 1 
       14 37302 1 1  89 ASP CG   C 266.157 -20.904   6.608 1.00 . A A . 3584 ASP CG   1 1 
       14 37303 1 1  89 ASP H    H 267.668 -17.672   4.251 1.00 . A A . 3584 ASP H    1 1 
       14 37304 1 1  89 ASP HA   H 265.568 -18.202   6.190 1.00 . A A . 3584 ASP HA   1 1 
       14 37305 1 1  89 ASP HB2  H 265.635 -20.165   4.693 1.00 . A A . 3584 ASP HB2  1 1 
       14 37306 1 1  89 ASP HB3  H 267.366 -20.317   4.968 1.00 . A A . 3584 ASP HB3  1 1 
       14 37307 1 1  89 ASP N    N 266.752 -17.732   4.592 1.00 . A A . 3584 ASP N    1 1 
       14 37308 1 1  89 ASP O    O 268.615 -17.642   6.378 1.00 . A A . 3584 ASP O    1 1 
       14 37309 1 1  89 ASP OD1  O 264.991 -20.979   7.045 1.00 . A A . 3584 ASP OD1  1 1 
       14 37310 1 1  89 ASP OD2  O 267.112 -21.518   7.129 1.00 . A A . 3584 ASP OD2  1 1 
       14 37311 1 1  90 GLN C    C 269.882 -19.086   8.482 1.00 . A A . 3585 GLN C    1 1 
       14 37312 1 1  90 GLN CA   C 268.552 -18.521   8.984 1.00 . A A . 3585 GLN CA   1 1 
       14 37313 1 1  90 GLN CB   C 268.168 -19.159  10.323 1.00 . A A . 3585 GLN CB   1 1 
       14 37314 1 1  90 GLN CD   C 269.542 -17.476  11.622 1.00 . A A . 3585 GLN CD   1 1 
       14 37315 1 1  90 GLN CG   C 269.199 -18.942  11.423 1.00 . A A . 3585 GLN CG   1 1 
       14 37316 1 1  90 GLN H    H 266.692 -19.221   8.242 1.00 . A A . 3585 GLN H    1 1 
       14 37317 1 1  90 GLN HA   H 268.664 -17.455   9.126 1.00 . A A . 3585 GLN HA   1 1 
       14 37318 1 1  90 GLN HB2  H 267.230 -18.738  10.652 1.00 . A A . 3585 GLN HB2  1 1 
       14 37319 1 1  90 GLN HB3  H 268.045 -20.223  10.180 1.00 . A A . 3585 GLN HB3  1 1 
       14 37320 1 1  90 GLN HE21 H 271.380 -17.959  12.205 1.00 . A A . 3585 GLN HE21 1 1 
       14 37321 1 1  90 GLN HE22 H 271.021 -16.264  12.162 1.00 . A A . 3585 GLN HE22 1 1 
       14 37322 1 1  90 GLN HG2  H 268.805 -19.331  12.350 1.00 . A A . 3585 GLN HG2  1 1 
       14 37323 1 1  90 GLN HG3  H 270.101 -19.475  11.163 1.00 . A A . 3585 GLN HG3  1 1 
       14 37324 1 1  90 GLN N    N 267.502 -18.727   7.992 1.00 . A A . 3585 GLN N    1 1 
       14 37325 1 1  90 GLN NE2  N 270.766 -17.208  12.041 1.00 . A A . 3585 GLN NE2  1 1 
       14 37326 1 1  90 GLN O    O 270.940 -18.497   8.701 1.00 . A A . 3585 GLN O    1 1 
       14 37327 1 1  90 GLN OE1  O 268.714 -16.593  11.399 1.00 . A A . 3585 GLN OE1  1 1 
       14 37328 1 1  91 GLU C    C 271.615 -19.855   6.176 1.00 . A A . 3586 GLU C    1 1 
       14 37329 1 1  91 GLU CA   C 270.990 -20.826   7.180 1.00 . A A . 3586 GLU CA   1 1 
       14 37330 1 1  91 GLU CB   C 270.583 -22.138   6.491 1.00 . A A . 3586 GLU CB   1 1 
       14 37331 1 1  91 GLU CD   C 272.810 -22.736   5.417 1.00 . A A . 3586 GLU CD   1 1 
       14 37332 1 1  91 GLU CG   C 271.700 -23.166   6.354 1.00 . A A . 3586 GLU CG   1 1 
       14 37333 1 1  91 GLU H    H 268.934 -20.649   7.664 1.00 . A A . 3586 GLU H    1 1 
       14 37334 1 1  91 GLU HA   H 271.700 -21.035   7.965 1.00 . A A . 3586 GLU HA   1 1 
       14 37335 1 1  91 GLU HB2  H 269.784 -22.590   7.058 1.00 . A A . 3586 GLU HB2  1 1 
       14 37336 1 1  91 GLU HB3  H 270.218 -21.906   5.502 1.00 . A A . 3586 GLU HB3  1 1 
       14 37337 1 1  91 GLU HG2  H 272.129 -23.342   7.329 1.00 . A A . 3586 GLU HG2  1 1 
       14 37338 1 1  91 GLU HG3  H 271.274 -24.087   5.982 1.00 . A A . 3586 GLU HG3  1 1 
       14 37339 1 1  91 GLU N    N 269.810 -20.213   7.781 1.00 . A A . 3586 GLU N    1 1 
       14 37340 1 1  91 GLU O    O 272.825 -19.615   6.185 1.00 . A A . 3586 GLU O    1 1 
       14 37341 1 1  91 GLU OE1  O 272.562 -22.640   4.197 1.00 . A A . 3586 GLU OE1  1 1 
       14 37342 1 1  91 GLU OE2  O 273.936 -22.498   5.896 1.00 . A A . 3586 GLU OE2  1 1 
       14 37343 1 1  92 ASP C    C 271.769 -17.071   4.963 1.00 . A A . 3587 ASP C    1 1 
       14 37344 1 1  92 ASP CA   C 271.192 -18.322   4.321 1.00 . A A . 3587 ASP CA   1 1 
       14 37345 1 1  92 ASP CB   C 270.003 -17.933   3.452 1.00 . A A . 3587 ASP CB   1 1 
       14 37346 1 1  92 ASP CG   C 270.412 -17.264   2.157 1.00 . A A . 3587 ASP CG   1 1 
       14 37347 1 1  92 ASP H    H 269.812 -19.493   5.404 1.00 . A A . 3587 ASP H    1 1 
       14 37348 1 1  92 ASP HA   H 271.946 -18.791   3.708 1.00 . A A . 3587 ASP HA   1 1 
       14 37349 1 1  92 ASP HB2  H 269.433 -18.813   3.225 1.00 . A A . 3587 ASP HB2  1 1 
       14 37350 1 1  92 ASP HB3  H 269.381 -17.245   4.005 1.00 . A A . 3587 ASP HB3  1 1 
       14 37351 1 1  92 ASP N    N 270.764 -19.274   5.337 1.00 . A A . 3587 ASP N    1 1 
       14 37352 1 1  92 ASP O    O 272.787 -16.547   4.521 1.00 . A A . 3587 ASP O    1 1 
       14 37353 1 1  92 ASP OD1  O 271.100 -17.908   1.342 1.00 . A A . 3587 ASP OD1  1 1 
       14 37354 1 1  92 ASP OD2  O 270.014 -16.104   1.939 1.00 . A A . 3587 ASP OD2  1 1 
       14 37355 1 1  93 VAL C    C 272.958 -15.567   7.226 1.00 . A A . 3588 VAL C    1 1 
       14 37356 1 1  93 VAL CA   C 271.521 -15.421   6.750 1.00 . A A . 3588 VAL CA   1 1 
       14 37357 1 1  93 VAL CB   C 270.604 -15.166   7.967 1.00 . A A . 3588 VAL CB   1 1 
       14 37358 1 1  93 VAL CG1  C 271.117 -14.000   8.799 1.00 . A A . 3588 VAL CG1  1 1 
       14 37359 1 1  93 VAL CG2  C 269.177 -14.910   7.514 1.00 . A A . 3588 VAL CG2  1 1 
       14 37360 1 1  93 VAL H    H 270.285 -17.078   6.298 1.00 . A A . 3588 VAL H    1 1 
       14 37361 1 1  93 VAL HA   H 271.453 -14.570   6.087 1.00 . A A . 3588 VAL HA   1 1 
       14 37362 1 1  93 VAL HB   H 270.607 -16.053   8.583 1.00 . A A . 3588 VAL HB   1 1 
       14 37363 1 1  93 VAL HG11 H 272.124 -14.210   9.133 1.00 . A A . 3588 VAL HG11 1 1 
       14 37364 1 1  93 VAL HG12 H 270.476 -13.859   9.657 1.00 . A A . 3588 VAL HG12 1 1 
       14 37365 1 1  93 VAL HG13 H 271.118 -13.101   8.200 1.00 . A A . 3588 VAL HG13 1 1 
       14 37366 1 1  93 VAL HG21 H 268.847 -15.732   6.888 1.00 . A A . 3588 VAL HG21 1 1 
       14 37367 1 1  93 VAL HG22 H 269.137 -13.990   6.949 1.00 . A A . 3588 VAL HG22 1 1 
       14 37368 1 1  93 VAL HG23 H 268.532 -14.833   8.376 1.00 . A A . 3588 VAL HG23 1 1 
       14 37369 1 1  93 VAL N    N 271.098 -16.605   6.011 1.00 . A A . 3588 VAL N    1 1 
       14 37370 1 1  93 VAL O    O 273.776 -14.663   7.043 1.00 . A A . 3588 VAL O    1 1 
       14 37371 1 1  94 VAL C    C 275.606 -16.918   7.151 1.00 . A A . 3589 VAL C    1 1 
       14 37372 1 1  94 VAL CA   C 274.604 -16.998   8.296 1.00 . A A . 3589 VAL CA   1 1 
       14 37373 1 1  94 VAL CB   C 274.687 -18.392   8.954 1.00 . A A . 3589 VAL CB   1 1 
       14 37374 1 1  94 VAL CG1  C 276.119 -18.723   9.346 1.00 . A A . 3589 VAL CG1  1 1 
       14 37375 1 1  94 VAL CG2  C 273.773 -18.460  10.167 1.00 . A A . 3589 VAL CG2  1 1 
       14 37376 1 1  94 VAL H    H 272.559 -17.400   7.918 1.00 . A A . 3589 VAL H    1 1 
       14 37377 1 1  94 VAL HA   H 274.858 -16.253   9.037 1.00 . A A . 3589 VAL HA   1 1 
       14 37378 1 1  94 VAL HB   H 274.353 -19.127   8.237 1.00 . A A . 3589 VAL HB   1 1 
       14 37379 1 1  94 VAL HG11 H 276.745 -18.712   8.465 1.00 . A A . 3589 VAL HG11 1 1 
       14 37380 1 1  94 VAL HG12 H 276.152 -19.704   9.796 1.00 . A A . 3589 VAL HG12 1 1 
       14 37381 1 1  94 VAL HG13 H 276.479 -17.991  10.053 1.00 . A A . 3589 VAL HG13 1 1 
       14 37382 1 1  94 VAL HG21 H 274.076 -17.716  10.889 1.00 . A A . 3589 VAL HG21 1 1 
       14 37383 1 1  94 VAL HG22 H 273.839 -19.442  10.613 1.00 . A A . 3589 VAL HG22 1 1 
       14 37384 1 1  94 VAL HG23 H 272.755 -18.271   9.862 1.00 . A A . 3589 VAL HG23 1 1 
       14 37385 1 1  94 VAL N    N 273.260 -16.717   7.814 1.00 . A A . 3589 VAL N    1 1 
       14 37386 1 1  94 VAL O    O 276.626 -16.230   7.250 1.00 . A A . 3589 VAL O    1 1 
       14 37387 1 1  95 SER C    C 276.374 -16.214   4.346 1.00 . A A . 3590 SER C    1 1 
       14 37388 1 1  95 SER CA   C 276.156 -17.623   4.893 1.00 . A A . 3590 SER CA   1 1 
       14 37389 1 1  95 SER CB   C 275.564 -18.532   3.812 1.00 . A A . 3590 SER CB   1 1 
       14 37390 1 1  95 SER H    H 274.440 -18.093   6.032 1.00 . A A . 3590 SER H    1 1 
       14 37391 1 1  95 SER HA   H 277.109 -18.025   5.204 1.00 . A A . 3590 SER HA   1 1 
       14 37392 1 1  95 SER HB2  H 275.347 -19.499   4.242 1.00 . A A . 3590 SER HB2  1 1 
       14 37393 1 1  95 SER HB3  H 274.651 -18.093   3.437 1.00 . A A . 3590 SER HB3  1 1 
       14 37394 1 1  95 SER HG   H 276.352 -19.595   2.361 1.00 . A A . 3590 SER HG   1 1 
       14 37395 1 1  95 SER N    N 275.287 -17.595   6.056 1.00 . A A . 3590 SER N    1 1 
       14 37396 1 1  95 SER O    O 277.509 -15.805   4.119 1.00 . A A . 3590 SER O    1 1 
       14 37397 1 1  95 SER OG   O 276.466 -18.706   2.731 1.00 . A A . 3590 SER OG   1 1 
       14 37398 1 1  96 GLN C    C 276.163 -13.189   4.521 1.00 . A A . 3591 GLN C    1 1 
       14 37399 1 1  96 GLN CA   C 275.372 -14.118   3.608 1.00 . A A . 3591 GLN CA   1 1 
       14 37400 1 1  96 GLN CB   C 273.976 -13.542   3.359 1.00 . A A . 3591 GLN CB   1 1 
       14 37401 1 1  96 GLN CD   C 273.897 -14.419   0.985 1.00 . A A . 3591 GLN CD   1 1 
       14 37402 1 1  96 GLN CG   C 273.175 -14.307   2.316 1.00 . A A . 3591 GLN CG   1 1 
       14 37403 1 1  96 GLN H    H 274.407 -15.832   4.402 1.00 . A A . 3591 GLN H    1 1 
       14 37404 1 1  96 GLN HA   H 275.889 -14.189   2.662 1.00 . A A . 3591 GLN HA   1 1 
       14 37405 1 1  96 GLN HB2  H 273.422 -13.556   4.287 1.00 . A A . 3591 GLN HB2  1 1 
       14 37406 1 1  96 GLN HB3  H 274.074 -12.520   3.026 1.00 . A A . 3591 GLN HB3  1 1 
       14 37407 1 1  96 GLN HE21 H 272.981 -16.139   0.609 1.00 . A A . 3591 GLN HE21 1 1 
       14 37408 1 1  96 GLN HE22 H 274.085 -15.592  -0.610 1.00 . A A . 3591 GLN HE22 1 1 
       14 37409 1 1  96 GLN HG2  H 272.983 -15.302   2.687 1.00 . A A . 3591 GLN HG2  1 1 
       14 37410 1 1  96 GLN HG3  H 272.236 -13.797   2.157 1.00 . A A . 3591 GLN HG3  1 1 
       14 37411 1 1  96 GLN N    N 275.289 -15.466   4.162 1.00 . A A . 3591 GLN N    1 1 
       14 37412 1 1  96 GLN NE2  N 273.626 -15.489   0.255 1.00 . A A . 3591 GLN NE2  1 1 
       14 37413 1 1  96 GLN O    O 276.924 -12.348   4.044 1.00 . A A . 3591 GLN O    1 1 
       14 37414 1 1  96 GLN OE1  O 274.687 -13.548   0.613 1.00 . A A . 3591 GLN OE1  1 1 
       14 37415 1 1  97 THR C    C 278.218 -12.734   6.655 1.00 . A A . 3592 THR C    1 1 
       14 37416 1 1  97 THR CA   C 276.713 -12.527   6.795 1.00 . A A . 3592 THR CA   1 1 
       14 37417 1 1  97 THR CB   C 276.286 -12.849   8.245 1.00 . A A . 3592 THR CB   1 1 
       14 37418 1 1  97 THR CG2  C 277.008 -11.947   9.239 1.00 . A A . 3592 THR CG2  1 1 
       14 37419 1 1  97 THR H    H 275.373 -14.040   6.153 1.00 . A A . 3592 THR H    1 1 
       14 37420 1 1  97 THR HA   H 276.480 -11.492   6.592 1.00 . A A . 3592 THR HA   1 1 
       14 37421 1 1  97 THR HB   H 276.545 -13.875   8.461 1.00 . A A . 3592 THR HB   1 1 
       14 37422 1 1  97 THR HG1  H 274.411 -13.265   7.769 1.00 . A A . 3592 THR HG1  1 1 
       14 37423 1 1  97 THR HG21 H 276.765 -10.915   9.032 1.00 . A A . 3592 THR HG21 1 1 
       14 37424 1 1  97 THR HG22 H 278.074 -12.091   9.146 1.00 . A A . 3592 THR HG22 1 1 
       14 37425 1 1  97 THR HG23 H 276.697 -12.197  10.243 1.00 . A A . 3592 THR HG23 1 1 
       14 37426 1 1  97 THR N    N 275.993 -13.350   5.831 1.00 . A A . 3592 THR N    1 1 
       14 37427 1 1  97 THR O    O 278.981 -11.776   6.495 1.00 . A A . 3592 THR O    1 1 
       14 37428 1 1  97 THR OG1  O 274.868 -12.682   8.392 1.00 . A A . 3592 THR OG1  1 1 
       14 37429 1 1  98 GLU C    C 280.575 -14.018   5.189 1.00 . A A . 3593 GLU C    1 1 
       14 37430 1 1  98 GLU CA   C 280.051 -14.327   6.576 1.00 . A A . 3593 GLU CA   1 1 
       14 37431 1 1  98 GLU CB   C 280.275 -15.796   6.900 1.00 . A A . 3593 GLU CB   1 1 
       14 37432 1 1  98 GLU CD   C 280.341 -17.469   8.779 1.00 . A A . 3593 GLU CD   1 1 
       14 37433 1 1  98 GLU CG   C 279.780 -16.157   8.277 1.00 . A A . 3593 GLU CG   1 1 
       14 37434 1 1  98 GLU H    H 277.977 -14.716   6.785 1.00 . A A . 3593 GLU H    1 1 
       14 37435 1 1  98 GLU HA   H 280.590 -13.724   7.293 1.00 . A A . 3593 GLU HA   1 1 
       14 37436 1 1  98 GLU HB2  H 279.751 -16.402   6.176 1.00 . A A . 3593 GLU HB2  1 1 
       14 37437 1 1  98 GLU HB3  H 281.331 -16.014   6.849 1.00 . A A . 3593 GLU HB3  1 1 
       14 37438 1 1  98 GLU HG2  H 280.067 -15.370   8.949 1.00 . A A . 3593 GLU HG2  1 1 
       14 37439 1 1  98 GLU HG3  H 278.703 -16.228   8.249 1.00 . A A . 3593 GLU HG3  1 1 
       14 37440 1 1  98 GLU N    N 278.638 -13.991   6.684 1.00 . A A . 3593 GLU N    1 1 
       14 37441 1 1  98 GLU O    O 281.703 -13.554   5.028 1.00 . A A . 3593 GLU O    1 1 
       14 37442 1 1  98 GLU OE1  O 281.453 -17.463   9.345 1.00 . A A . 3593 GLU OE1  1 1 
       14 37443 1 1  98 GLU OE2  O 279.671 -18.509   8.625 1.00 . A A . 3593 GLU OE2  1 1 
       14 37444 1 1  99 SER C    C 280.395 -12.513   2.645 1.00 . A A . 3594 SER C    1 1 
       14 37445 1 1  99 SER CA   C 280.093 -13.997   2.812 1.00 . A A . 3594 SER CA   1 1 
       14 37446 1 1  99 SER CB   C 278.952 -14.415   1.875 1.00 . A A . 3594 SER CB   1 1 
       14 37447 1 1  99 SER H    H 278.886 -14.709   4.404 1.00 . A A . 3594 SER H    1 1 
       14 37448 1 1  99 SER HA   H 280.979 -14.561   2.565 1.00 . A A . 3594 SER HA   1 1 
       14 37449 1 1  99 SER HB2  H 278.666 -15.432   2.096 1.00 . A A . 3594 SER HB2  1 1 
       14 37450 1 1  99 SER HB3  H 278.106 -13.762   2.033 1.00 . A A . 3594 SER HB3  1 1 
       14 37451 1 1  99 SER HG   H 278.672 -13.838   0.016 1.00 . A A . 3594 SER HG   1 1 
       14 37452 1 1  99 SER N    N 279.751 -14.286   4.197 1.00 . A A . 3594 SER N    1 1 
       14 37453 1 1  99 SER O    O 281.431 -12.141   2.106 1.00 . A A . 3594 SER O    1 1 
       14 37454 1 1  99 SER OG   O 279.339 -14.338   0.512 1.00 . A A . 3594 SER OG   1 1 
       14 37455 1 1 100 LEU C    C 280.925  -9.756   3.747 1.00 . A A . 3595 LEU C    1 1 
       14 37456 1 1 100 LEU CA   C 279.670 -10.230   3.026 1.00 . A A . 3595 LEU CA   1 1 
       14 37457 1 1 100 LEU CB   C 278.453  -9.498   3.585 1.00 . A A . 3595 LEU CB   1 1 
       14 37458 1 1 100 LEU CD1  C 278.641  -7.512   2.065 1.00 . A A . 3595 LEU CD1  1 1 
       14 37459 1 1 100 LEU CD2  C 277.282  -7.370   4.127 1.00 . A A . 3595 LEU CD2  1 1 
       14 37460 1 1 100 LEU CG   C 278.514  -7.971   3.499 1.00 . A A . 3595 LEU CG   1 1 
       14 37461 1 1 100 LEU H    H 278.708 -12.023   3.604 1.00 . A A . 3595 LEU H    1 1 
       14 37462 1 1 100 LEU HA   H 279.765  -9.996   1.977 1.00 . A A . 3595 LEU HA   1 1 
       14 37463 1 1 100 LEU HB2  H 277.580  -9.834   3.044 1.00 . A A . 3595 LEU HB2  1 1 
       14 37464 1 1 100 LEU HB3  H 278.340  -9.774   4.622 1.00 . A A . 3595 LEU HB3  1 1 
       14 37465 1 1 100 LEU HD11 H 279.496  -7.985   1.609 1.00 . A A . 3595 LEU HD11 1 1 
       14 37466 1 1 100 LEU HD12 H 278.772  -6.443   2.052 1.00 . A A . 3595 LEU HD12 1 1 
       14 37467 1 1 100 LEU HD13 H 277.746  -7.774   1.520 1.00 . A A . 3595 LEU HD13 1 1 
       14 37468 1 1 100 LEU HD21 H 277.328  -6.294   4.046 1.00 . A A . 3595 LEU HD21 1 1 
       14 37469 1 1 100 LEU HD22 H 277.233  -7.655   5.169 1.00 . A A . 3595 LEU HD22 1 1 
       14 37470 1 1 100 LEU HD23 H 276.408  -7.737   3.605 1.00 . A A . 3595 LEU HD23 1 1 
       14 37471 1 1 100 LEU HG   H 279.377  -7.609   4.036 1.00 . A A . 3595 LEU HG   1 1 
       14 37472 1 1 100 LEU N    N 279.503 -11.669   3.146 1.00 . A A . 3595 LEU N    1 1 
       14 37473 1 1 100 LEU O    O 281.711  -8.988   3.191 1.00 . A A . 3595 LEU O    1 1 
       14 37474 1 1 101 LYS C    C 283.570 -10.244   5.211 1.00 . A A . 3596 LYS C    1 1 
       14 37475 1 1 101 LYS CA   C 282.246  -9.736   5.766 1.00 . A A . 3596 LYS CA   1 1 
       14 37476 1 1 101 LYS CB   C 282.094 -10.081   7.254 1.00 . A A . 3596 LYS CB   1 1 
       14 37477 1 1 101 LYS CD   C 282.050 -11.791   9.074 1.00 . A A . 3596 LYS CD   1 1 
       14 37478 1 1 101 LYS CE   C 282.205 -13.259   9.432 1.00 . A A . 3596 LYS CE   1 1 
       14 37479 1 1 101 LYS CG   C 282.119 -11.561   7.575 1.00 . A A . 3596 LYS CG   1 1 
       14 37480 1 1 101 LYS H    H 280.511 -10.889   5.350 1.00 . A A . 3596 LYS H    1 1 
       14 37481 1 1 101 LYS HA   H 282.246  -8.661   5.671 1.00 . A A . 3596 LYS HA   1 1 
       14 37482 1 1 101 LYS HB2  H 282.896  -9.609   7.799 1.00 . A A . 3596 LYS HB2  1 1 
       14 37483 1 1 101 LYS HB3  H 281.154  -9.677   7.604 1.00 . A A . 3596 LYS HB3  1 1 
       14 37484 1 1 101 LYS HD2  H 282.841 -11.232   9.549 1.00 . A A . 3596 LYS HD2  1 1 
       14 37485 1 1 101 LYS HD3  H 281.093 -11.441   9.435 1.00 . A A . 3596 LYS HD3  1 1 
       14 37486 1 1 101 LYS HE2  H 281.392 -13.814   8.988 1.00 . A A . 3596 LYS HE2  1 1 
       14 37487 1 1 101 LYS HE3  H 283.144 -13.617   9.036 1.00 . A A . 3596 LYS HE3  1 1 
       14 37488 1 1 101 LYS HG2  H 281.271 -12.036   7.107 1.00 . A A . 3596 LYS HG2  1 1 
       14 37489 1 1 101 LYS HG3  H 283.034 -11.988   7.194 1.00 . A A . 3596 LYS HG3  1 1 
       14 37490 1 1 101 LYS HZ1  H 282.897 -12.856  11.362 1.00 . A A . 3596 LYS HZ1  1 1 
       14 37491 1 1 101 LYS HZ2  H 282.405 -14.461  11.132 1.00 . A A . 3596 LYS HZ2  1 1 
       14 37492 1 1 101 LYS HZ3  H 281.244 -13.234  11.288 1.00 . A A . 3596 LYS HZ3  1 1 
       14 37493 1 1 101 LYS N    N 281.126 -10.219   4.975 1.00 . A A . 3596 LYS N    1 1 
       14 37494 1 1 101 LYS NZ   N 282.187 -13.468  10.904 1.00 . A A . 3596 LYS NZ   1 1 
       14 37495 1 1 101 LYS O    O 284.573  -9.534   5.247 1.00 . A A . 3596 LYS O    1 1 
       14 37496 1 1 102 ALA C    C 285.050 -11.425   2.689 1.00 . A A . 3597 ALA C    1 1 
       14 37497 1 1 102 ALA CA   C 284.775 -12.011   4.076 1.00 . A A . 3597 ALA CA   1 1 
       14 37498 1 1 102 ALA CB   C 284.675 -13.526   3.996 1.00 . A A . 3597 ALA CB   1 1 
       14 37499 1 1 102 ALA H    H 282.741 -11.989   4.680 1.00 . A A . 3597 ALA H    1 1 
       14 37500 1 1 102 ALA HA   H 285.603 -11.766   4.725 1.00 . A A . 3597 ALA HA   1 1 
       14 37501 1 1 102 ALA HB1  H 284.482 -13.926   4.981 1.00 . A A . 3597 ALA HB1  1 1 
       14 37502 1 1 102 ALA HB2  H 285.603 -13.929   3.620 1.00 . A A . 3597 ALA HB2  1 1 
       14 37503 1 1 102 ALA HB3  H 283.868 -13.800   3.332 1.00 . A A . 3597 ALA HB3  1 1 
       14 37504 1 1 102 ALA N    N 283.568 -11.452   4.667 1.00 . A A . 3597 ALA N    1 1 
       14 37505 1 1 102 ALA O    O 286.201 -11.174   2.333 1.00 . A A . 3597 ALA O    1 1 
       14 37506 1 1 103 ALA C    C 284.197  -9.280   0.331 1.00 . A A . 3598 ALA C    1 1 
       14 37507 1 1 103 ALA CA   C 284.156 -10.792   0.522 1.00 . A A . 3598 ALA CA   1 1 
       14 37508 1 1 103 ALA CB   C 283.026 -11.374  -0.306 1.00 . A A . 3598 ALA CB   1 1 
       14 37509 1 1 103 ALA H    H 283.091 -11.294   2.288 1.00 . A A . 3598 ALA H    1 1 
       14 37510 1 1 103 ALA HA   H 285.081 -11.214   0.161 1.00 . A A . 3598 ALA HA   1 1 
       14 37511 1 1 103 ALA HB1  H 283.012 -12.447  -0.194 1.00 . A A . 3598 ALA HB1  1 1 
       14 37512 1 1 103 ALA HB2  H 283.173 -11.120  -1.345 1.00 . A A . 3598 ALA HB2  1 1 
       14 37513 1 1 103 ALA HB3  H 282.083 -10.964   0.035 1.00 . A A . 3598 ALA HB3  1 1 
       14 37514 1 1 103 ALA N    N 283.996 -11.187   1.918 1.00 . A A . 3598 ALA N    1 1 
       14 37515 1 1 103 ALA O    O 285.071  -8.765  -0.362 1.00 . A A . 3598 ALA O    1 1 
       14 37516 1 1 104 PHE C    C 283.827  -6.355   1.854 1.00 . A A . 3599 PHE C    1 1 
       14 37517 1 1 104 PHE CA   C 283.151  -7.134   0.742 1.00 . A A . 3599 PHE CA   1 1 
       14 37518 1 1 104 PHE CB   C 281.681  -6.726   0.643 1.00 . A A . 3599 PHE CB   1 1 
       14 37519 1 1 104 PHE CD1  C 280.881  -8.435  -1.017 1.00 . A A . 3599 PHE CD1  1 1 
       14 37520 1 1 104 PHE CD2  C 280.583  -6.127  -1.524 1.00 . A A . 3599 PHE CD2  1 1 
       14 37521 1 1 104 PHE CE1  C 280.290  -8.781  -2.213 1.00 . A A . 3599 PHE CE1  1 1 
       14 37522 1 1 104 PHE CE2  C 279.992  -6.467  -2.723 1.00 . A A . 3599 PHE CE2  1 1 
       14 37523 1 1 104 PHE CG   C 281.037  -7.106  -0.658 1.00 . A A . 3599 PHE CG   1 1 
       14 37524 1 1 104 PHE CZ   C 279.845  -7.796  -3.067 1.00 . A A . 3599 PHE CZ   1 1 
       14 37525 1 1 104 PHE H    H 282.655  -9.021   1.573 1.00 . A A . 3599 PHE H    1 1 
       14 37526 1 1 104 PHE HA   H 283.639  -6.899  -0.195 1.00 . A A . 3599 PHE HA   1 1 
       14 37527 1 1 104 PHE HB2  H 281.131  -7.204   1.437 1.00 . A A . 3599 PHE HB2  1 1 
       14 37528 1 1 104 PHE HB3  H 281.606  -5.654   0.752 1.00 . A A . 3599 PHE HB3  1 1 
       14 37529 1 1 104 PHE HD1  H 281.234  -9.205  -0.353 1.00 . A A . 3599 PHE HD1  1 1 
       14 37530 1 1 104 PHE HD2  H 280.697  -5.087  -1.255 1.00 . A A . 3599 PHE HD2  1 1 
       14 37531 1 1 104 PHE HE1  H 280.176  -9.821  -2.480 1.00 . A A . 3599 PHE HE1  1 1 
       14 37532 1 1 104 PHE HE2  H 279.644  -5.693  -3.392 1.00 . A A . 3599 PHE HE2  1 1 
       14 37533 1 1 104 PHE HZ   H 279.381  -8.063  -4.005 1.00 . A A . 3599 PHE HZ   1 1 
       14 37534 1 1 104 PHE N    N 283.271  -8.572   0.954 1.00 . A A . 3599 PHE N    1 1 
       14 37535 1 1 104 PHE O    O 284.621  -5.459   1.595 1.00 . A A . 3599 PHE O    1 1 
       14 37536 1 1 105 ILE C    C 285.582  -6.129   4.273 1.00 . A A . 3600 ILE C    1 1 
       14 37537 1 1 105 ILE CA   C 284.064  -6.019   4.253 1.00 . A A . 3600 ILE CA   1 1 
       14 37538 1 1 105 ILE CB   C 283.492  -6.586   5.570 1.00 . A A . 3600 ILE CB   1 1 
       14 37539 1 1 105 ILE CD1  C 281.283  -5.362   5.100 1.00 . A A . 3600 ILE CD1  1 1 
       14 37540 1 1 105 ILE CG1  C 281.957  -6.648   5.517 1.00 . A A . 3600 ILE CG1  1 1 
       14 37541 1 1 105 ILE CG2  C 283.958  -5.764   6.761 1.00 . A A . 3600 ILE CG2  1 1 
       14 37542 1 1 105 ILE H    H 282.882  -7.453   3.231 1.00 . A A . 3600 ILE H    1 1 
       14 37543 1 1 105 ILE HA   H 283.798  -4.972   4.188 1.00 . A A . 3600 ILE HA   1 1 
       14 37544 1 1 105 ILE HB   H 283.876  -7.590   5.690 1.00 . A A . 3600 ILE HB   1 1 
       14 37545 1 1 105 ILE HD11 H 280.226  -5.543   4.947 1.00 . A A . 3600 ILE HD11 1 1 
       14 37546 1 1 105 ILE HD12 H 281.722  -5.008   4.179 1.00 . A A . 3600 ILE HD12 1 1 
       14 37547 1 1 105 ILE HD13 H 281.413  -4.619   5.872 1.00 . A A . 3600 ILE HD13 1 1 
       14 37548 1 1 105 ILE HG12 H 281.662  -7.411   4.813 1.00 . A A . 3600 ILE HG12 1 1 
       14 37549 1 1 105 ILE HG13 H 281.585  -6.913   6.496 1.00 . A A . 3600 ILE HG13 1 1 
       14 37550 1 1 105 ILE HG21 H 283.533  -6.170   7.667 1.00 . A A . 3600 ILE HG21 1 1 
       14 37551 1 1 105 ILE HG22 H 283.637  -4.740   6.641 1.00 . A A . 3600 ILE HG22 1 1 
       14 37552 1 1 105 ILE HG23 H 285.036  -5.797   6.822 1.00 . A A . 3600 ILE HG23 1 1 
       14 37553 1 1 105 ILE N    N 283.512  -6.710   3.093 1.00 . A A . 3600 ILE N    1 1 
       14 37554 1 1 105 ILE O    O 286.278  -5.117   4.297 1.00 . A A . 3600 ILE O    1 1 
       14 37555 1 1 106 THR C    C 288.223  -6.888   3.093 1.00 . A A . 3601 THR C    1 1 
       14 37556 1 1 106 THR CA   C 287.521  -7.602   4.254 1.00 . A A . 3601 THR CA   1 1 
       14 37557 1 1 106 THR CB   C 287.828  -9.116   4.205 1.00 . A A . 3601 THR CB   1 1 
       14 37558 1 1 106 THR CG2  C 289.322  -9.373   4.293 1.00 . A A . 3601 THR CG2  1 1 
       14 37559 1 1 106 THR H    H 285.472  -8.124   4.193 1.00 . A A . 3601 THR H    1 1 
       14 37560 1 1 106 THR HA   H 287.906  -7.212   5.185 1.00 . A A . 3601 THR HA   1 1 
       14 37561 1 1 106 THR HB   H 287.463  -9.513   3.269 1.00 . A A . 3601 THR HB   1 1 
       14 37562 1 1 106 THR HG1  H 286.235  -9.540   5.305 1.00 . A A . 3601 THR HG1  1 1 
       14 37563 1 1 106 THR HG21 H 289.701  -8.969   5.220 1.00 . A A . 3601 THR HG21 1 1 
       14 37564 1 1 106 THR HG22 H 289.819  -8.896   3.463 1.00 . A A . 3601 THR HG22 1 1 
       14 37565 1 1 106 THR HG23 H 289.506 -10.436   4.263 1.00 . A A . 3601 THR HG23 1 1 
       14 37566 1 1 106 THR N    N 286.085  -7.359   4.231 1.00 . A A . 3601 THR N    1 1 
       14 37567 1 1 106 THR O    O 289.311  -6.337   3.264 1.00 . A A . 3601 THR O    1 1 
       14 37568 1 1 106 THR OG1  O 287.172  -9.787   5.291 1.00 . A A . 3601 THR OG1  1 1 
       14 37569 1 1 107 TYR C    C 288.133  -4.678   0.954 1.00 . A A . 3602 TYR C    1 1 
       14 37570 1 1 107 TYR CA   C 288.136  -6.197   0.758 1.00 . A A . 3602 TYR CA   1 1 
       14 37571 1 1 107 TYR CB   C 287.362  -6.609  -0.511 1.00 . A A . 3602 TYR CB   1 1 
       14 37572 1 1 107 TYR CD1  C 288.079  -4.758  -2.095 1.00 . A A . 3602 TYR CD1  1 1 
       14 37573 1 1 107 TYR CD2  C 285.753  -5.132  -1.774 1.00 . A A . 3602 TYR CD2  1 1 
       14 37574 1 1 107 TYR CE1  C 287.793  -3.721  -2.957 1.00 . A A . 3602 TYR CE1  1 1 
       14 37575 1 1 107 TYR CE2  C 285.465  -4.100  -2.644 1.00 . A A . 3602 TYR CE2  1 1 
       14 37576 1 1 107 TYR CG   C 287.064  -5.482  -1.483 1.00 . A A . 3602 TYR CG   1 1 
       14 37577 1 1 107 TYR CZ   C 286.487  -3.397  -3.229 1.00 . A A . 3602 TYR CZ   1 1 
       14 37578 1 1 107 TYR H    H 286.717  -7.321   1.853 1.00 . A A . 3602 TYR H    1 1 
       14 37579 1 1 107 TYR HA   H 289.161  -6.520   0.654 1.00 . A A . 3602 TYR HA   1 1 
       14 37580 1 1 107 TYR HB2  H 287.938  -7.351  -1.043 1.00 . A A . 3602 TYR HB2  1 1 
       14 37581 1 1 107 TYR HB3  H 286.420  -7.048  -0.215 1.00 . A A . 3602 TYR HB3  1 1 
       14 37582 1 1 107 TYR HD1  H 289.107  -5.013  -1.884 1.00 . A A . 3602 TYR HD1  1 1 
       14 37583 1 1 107 TYR HD2  H 284.949  -5.686  -1.313 1.00 . A A . 3602 TYR HD2  1 1 
       14 37584 1 1 107 TYR HE1  H 288.590  -3.170  -3.414 1.00 . A A . 3602 TYR HE1  1 1 
       14 37585 1 1 107 TYR HE2  H 284.437  -3.845  -2.856 1.00 . A A . 3602 TYR HE2  1 1 
       14 37586 1 1 107 TYR HH   H 285.516  -1.806  -3.699 1.00 . A A . 3602 TYR HH   1 1 
       14 37587 1 1 107 TYR N    N 287.583  -6.873   1.927 1.00 . A A . 3602 TYR N    1 1 
       14 37588 1 1 107 TYR O    O 289.183  -4.040   0.880 1.00 . A A . 3602 TYR O    1 1 
       14 37589 1 1 107 TYR OH   O 286.203  -2.357  -4.084 1.00 . A A . 3602 TYR OH   1 1 
       14 37590 1 1 108 LEU C    C 287.740  -2.118   2.438 1.00 . A A . 3603 LEU C    1 1 
       14 37591 1 1 108 LEU CA   C 286.817  -2.663   1.360 1.00 . A A . 3603 LEU CA   1 1 
       14 37592 1 1 108 LEU CB   C 285.371  -2.277   1.695 1.00 . A A . 3603 LEU CB   1 1 
       14 37593 1 1 108 LEU CD1  C 285.466  -0.671  -0.232 1.00 . A A . 3603 LEU CD1  1 1 
       14 37594 1 1 108 LEU CD2  C 283.961  -2.642  -0.354 1.00 . A A . 3603 LEU CD2  1 1 
       14 37595 1 1 108 LEU CG   C 284.581  -1.613   0.563 1.00 . A A . 3603 LEU CG   1 1 
       14 37596 1 1 108 LEU H    H 286.163  -4.676   1.297 1.00 . A A . 3603 LEU H    1 1 
       14 37597 1 1 108 LEU HA   H 287.088  -2.213   0.420 1.00 . A A . 3603 LEU HA   1 1 
       14 37598 1 1 108 LEU HB2  H 284.846  -3.172   1.994 1.00 . A A . 3603 LEU HB2  1 1 
       14 37599 1 1 108 LEU HB3  H 285.391  -1.599   2.535 1.00 . A A . 3603 LEU HB3  1 1 
       14 37600 1 1 108 LEU HD11 H 285.972   0.003   0.444 1.00 . A A . 3603 LEU HD11 1 1 
       14 37601 1 1 108 LEU HD12 H 284.857  -0.100  -0.918 1.00 . A A . 3603 LEU HD12 1 1 
       14 37602 1 1 108 LEU HD13 H 286.194  -1.242  -0.788 1.00 . A A . 3603 LEU HD13 1 1 
       14 37603 1 1 108 LEU HD21 H 283.366  -2.142  -1.104 1.00 . A A . 3603 LEU HD21 1 1 
       14 37604 1 1 108 LEU HD22 H 283.338  -3.312   0.219 1.00 . A A . 3603 LEU HD22 1 1 
       14 37605 1 1 108 LEU HD23 H 284.750  -3.206  -0.842 1.00 . A A . 3603 LEU HD23 1 1 
       14 37606 1 1 108 LEU HG   H 283.781  -1.027   0.993 1.00 . A A . 3603 LEU HG   1 1 
       14 37607 1 1 108 LEU N    N 286.959  -4.108   1.213 1.00 . A A . 3603 LEU N    1 1 
       14 37608 1 1 108 LEU O    O 288.360  -1.069   2.260 1.00 . A A . 3603 LEU O    1 1 
       14 37609 1 1 109 GLN C    C 290.138  -2.513   4.333 1.00 . A A . 3604 GLN C    1 1 
       14 37610 1 1 109 GLN CA   C 288.647  -2.381   4.662 1.00 . A A . 3604 GLN CA   1 1 
       14 37611 1 1 109 GLN CB   C 288.289  -3.154   5.938 1.00 . A A . 3604 GLN CB   1 1 
       14 37612 1 1 109 GLN CD   C 288.396  -5.334   7.217 1.00 . A A . 3604 GLN CD   1 1 
       14 37613 1 1 109 GLN CG   C 288.765  -4.596   5.947 1.00 . A A . 3604 GLN CG   1 1 
       14 37614 1 1 109 GLN H    H 287.339  -3.680   3.623 1.00 . A A . 3604 GLN H    1 1 
       14 37615 1 1 109 GLN HA   H 288.426  -1.334   4.817 1.00 . A A . 3604 GLN HA   1 1 
       14 37616 1 1 109 GLN HB2  H 288.722  -2.649   6.788 1.00 . A A . 3604 GLN HB2  1 1 
       14 37617 1 1 109 GLN HB3  H 287.210  -3.159   6.043 1.00 . A A . 3604 GLN HB3  1 1 
       14 37618 1 1 109 GLN HE21 H 290.007  -6.484   7.031 1.00 . A A . 3604 GLN HE21 1 1 
       14 37619 1 1 109 GLN HE22 H 289.006  -6.800   8.408 1.00 . A A . 3604 GLN HE22 1 1 
       14 37620 1 1 109 GLN HG2  H 288.320  -5.113   5.109 1.00 . A A . 3604 GLN HG2  1 1 
       14 37621 1 1 109 GLN HG3  H 289.840  -4.605   5.841 1.00 . A A . 3604 GLN HG3  1 1 
       14 37622 1 1 109 GLN N    N 287.834  -2.832   3.548 1.00 . A A . 3604 GLN N    1 1 
       14 37623 1 1 109 GLN NE2  N 289.216  -6.302   7.591 1.00 . A A . 3604 GLN NE2  1 1 
       14 37624 1 1 109 GLN O    O 290.936  -1.650   4.695 1.00 . A A . 3604 GLN O    1 1 
       14 37625 1 1 109 GLN OE1  O 287.384  -5.040   7.852 1.00 . A A . 3604 GLN OE1  1 1 
       14 37626 1 1 110 ALA C    C 292.364  -2.750   2.238 1.00 . A A . 3605 ALA C    1 1 
       14 37627 1 1 110 ALA CA   C 291.901  -3.797   3.239 1.00 . A A . 3605 ALA CA   1 1 
       14 37628 1 1 110 ALA CB   C 292.087  -5.192   2.661 1.00 . A A . 3605 ALA CB   1 1 
       14 37629 1 1 110 ALA H    H 289.825  -4.220   3.328 1.00 . A A . 3605 ALA H    1 1 
       14 37630 1 1 110 ALA HA   H 292.504  -3.719   4.133 1.00 . A A . 3605 ALA HA   1 1 
       14 37631 1 1 110 ALA HB1  H 293.129  -5.348   2.423 1.00 . A A . 3605 ALA HB1  1 1 
       14 37632 1 1 110 ALA HB2  H 291.496  -5.291   1.762 1.00 . A A . 3605 ALA HB2  1 1 
       14 37633 1 1 110 ALA HB3  H 291.768  -5.927   3.384 1.00 . A A . 3605 ALA HB3  1 1 
       14 37634 1 1 110 ALA N    N 290.506  -3.574   3.614 1.00 . A A . 3605 ALA N    1 1 
       14 37635 1 1 110 ALA O    O 293.505  -2.293   2.280 1.00 . A A . 3605 ALA O    1 1 
       14 37636 1 1 111 LYS C    C 291.668   0.035   0.939 1.00 . A A . 3606 LYS C    1 1 
       14 37637 1 1 111 LYS CA   C 291.767  -1.358   0.344 1.00 . A A . 3606 LYS CA   1 1 
       14 37638 1 1 111 LYS CB   C 290.797  -1.457  -0.828 1.00 . A A . 3606 LYS CB   1 1 
       14 37639 1 1 111 LYS CD   C 292.260  -2.959  -2.202 1.00 . A A . 3606 LYS CD   1 1 
       14 37640 1 1 111 LYS CE   C 292.229  -4.095  -3.199 1.00 . A A . 3606 LYS CE   1 1 
       14 37641 1 1 111 LYS CG   C 290.887  -2.760  -1.590 1.00 . A A . 3606 LYS CG   1 1 
       14 37642 1 1 111 LYS H    H 290.575  -2.790   1.347 1.00 . A A . 3606 LYS H    1 1 
       14 37643 1 1 111 LYS HA   H 292.771  -1.524  -0.017 1.00 . A A . 3606 LYS HA   1 1 
       14 37644 1 1 111 LYS HB2  H 289.788  -1.355  -0.455 1.00 . A A . 3606 LYS HB2  1 1 
       14 37645 1 1 111 LYS HB3  H 290.999  -0.649  -1.515 1.00 . A A . 3606 LYS HB3  1 1 
       14 37646 1 1 111 LYS HD2  H 292.558  -2.052  -2.708 1.00 . A A . 3606 LYS HD2  1 1 
       14 37647 1 1 111 LYS HD3  H 292.967  -3.193  -1.421 1.00 . A A . 3606 LYS HD3  1 1 
       14 37648 1 1 111 LYS HE2  H 291.953  -5.003  -2.684 1.00 . A A . 3606 LYS HE2  1 1 
       14 37649 1 1 111 LYS HE3  H 291.481  -3.861  -3.940 1.00 . A A . 3606 LYS HE3  1 1 
       14 37650 1 1 111 LYS HG2  H 290.686  -3.576  -0.912 1.00 . A A . 3606 LYS HG2  1 1 
       14 37651 1 1 111 LYS HG3  H 290.149  -2.756  -2.378 1.00 . A A . 3606 LYS HG3  1 1 
       14 37652 1 1 111 LYS HZ1  H 294.291  -4.452  -3.170 1.00 . A A . 3606 LYS HZ1  1 1 
       14 37653 1 1 111 LYS HZ2  H 293.781  -3.465  -4.449 1.00 . A A . 3606 LYS HZ2  1 1 
       14 37654 1 1 111 LYS HZ3  H 293.489  -5.136  -4.501 1.00 . A A . 3606 LYS HZ3  1 1 
       14 37655 1 1 111 LYS N    N 291.464  -2.370   1.342 1.00 . A A . 3606 LYS N    1 1 
       14 37656 1 1 111 LYS NZ   N 293.536  -4.302  -3.875 1.00 . A A . 3606 LYS NZ   1 1 
       14 37657 1 1 111 LYS O    O 292.209   0.992   0.379 1.00 . A A . 3606 LYS O    1 1 
       14 37658 1 1 112 GLN C    C 289.989   2.307   1.617 1.00 . A A . 3607 GLN C    1 1 
       14 37659 1 1 112 GLN CA   C 290.658   1.432   2.671 1.00 . A A . 3607 GLN CA   1 1 
       14 37660 1 1 112 GLN CB   C 291.920   2.110   3.220 1.00 . A A . 3607 GLN CB   1 1 
       14 37661 1 1 112 GLN CD   C 293.905   1.945   4.788 1.00 . A A . 3607 GLN CD   1 1 
       14 37662 1 1 112 GLN CG   C 292.665   1.263   4.241 1.00 . A A . 3607 GLN CG   1 1 
       14 37663 1 1 112 GLN H    H 290.694  -0.681   2.541 1.00 . A A . 3607 GLN H    1 1 
       14 37664 1 1 112 GLN HA   H 289.962   1.263   3.481 1.00 . A A . 3607 GLN HA   1 1 
       14 37665 1 1 112 GLN HB2  H 292.588   2.319   2.399 1.00 . A A . 3607 GLN HB2  1 1 
       14 37666 1 1 112 GLN HB3  H 291.639   3.040   3.692 1.00 . A A . 3607 GLN HB3  1 1 
       14 37667 1 1 112 GLN HE21 H 293.064   3.734   4.579 1.00 . A A . 3607 GLN HE21 1 1 
       14 37668 1 1 112 GLN HE22 H 294.664   3.724   5.238 1.00 . A A . 3607 GLN HE22 1 1 
       14 37669 1 1 112 GLN HG2  H 292.000   1.048   5.064 1.00 . A A . 3607 GLN HG2  1 1 
       14 37670 1 1 112 GLN HG3  H 292.962   0.338   3.770 1.00 . A A . 3607 GLN HG3  1 1 
       14 37671 1 1 112 GLN N    N 290.983   0.139   2.081 1.00 . A A . 3607 GLN N    1 1 
       14 37672 1 1 112 GLN NE2  N 293.876   3.265   4.875 1.00 . A A . 3607 GLN NE2  1 1 
       14 37673 1 1 112 GLN O    O 290.349   3.470   1.428 1.00 . A A . 3607 GLN O    1 1 
       14 37674 1 1 112 GLN OE1  O 294.885   1.287   5.135 1.00 . A A . 3607 GLN OE1  1 1 
       14 37675 1 1 113 ALA C    C 286.876   2.406  -0.143 1.00 . A A . 3608 ALA C    1 1 
       14 37676 1 1 113 ALA CA   C 288.403   2.381  -0.220 1.00 . A A . 3608 ALA CA   1 1 
       14 37677 1 1 113 ALA CB   C 288.853   1.682  -1.498 1.00 . A A . 3608 ALA CB   1 1 
       14 37678 1 1 113 ALA H    H 288.667   0.857   1.224 1.00 . A A . 3608 ALA H    1 1 
       14 37679 1 1 113 ALA HA   H 288.764   3.397  -0.254 1.00 . A A . 3608 ALA HA   1 1 
       14 37680 1 1 113 ALA HB1  H 289.933   1.671  -1.544 1.00 . A A . 3608 ALA HB1  1 1 
       14 37681 1 1 113 ALA HB2  H 288.463   2.212  -2.355 1.00 . A A . 3608 ALA HB2  1 1 
       14 37682 1 1 113 ALA HB3  H 288.484   0.666  -1.505 1.00 . A A . 3608 ALA HB3  1 1 
       14 37683 1 1 113 ALA N    N 289.003   1.733   0.935 1.00 . A A . 3608 ALA N    1 1 
       14 37684 1 1 113 ALA O    O 286.281   2.004   0.855 1.00 . A A . 3608 ALA O    1 1 
       14 37685 1 1 114 ALA C    C 284.428   2.165  -2.615 1.00 . A A . 3609 ALA C    1 1 
       14 37686 1 1 114 ALA CA   C 284.819   2.937  -1.366 1.00 . A A . 3609 ALA CA   1 1 
       14 37687 1 1 114 ALA CB   C 284.318   4.376  -1.479 1.00 . A A . 3609 ALA CB   1 1 
       14 37688 1 1 114 ALA H    H 286.818   3.296  -1.921 1.00 . A A . 3609 ALA H    1 1 
       14 37689 1 1 114 ALA HA   H 284.368   2.477  -0.499 1.00 . A A . 3609 ALA HA   1 1 
       14 37690 1 1 114 ALA HB1  H 284.700   4.955  -0.652 1.00 . A A . 3609 ALA HB1  1 1 
       14 37691 1 1 114 ALA HB2  H 283.238   4.382  -1.450 1.00 . A A . 3609 ALA HB2  1 1 
       14 37692 1 1 114 ALA HB3  H 284.659   4.813  -2.421 1.00 . A A . 3609 ALA HB3  1 1 
       14 37693 1 1 114 ALA N    N 286.265   2.911  -1.212 1.00 . A A . 3609 ALA N    1 1 
       14 37694 1 1 114 ALA O    O 284.822   2.539  -3.713 1.00 . A A . 3609 ALA O    1 1 
       14 37695 1 1 115 GLY C    C 282.324   1.052  -4.501 1.00 . A A . 3610 GLY C    1 1 
       14 37696 1 1 115 GLY CA   C 283.255   0.292  -3.583 1.00 . A A . 3610 GLY CA   1 1 
       14 37697 1 1 115 GLY H    H 283.380   0.846  -1.541 1.00 . A A . 3610 GLY H    1 1 
       14 37698 1 1 115 GLY HA2  H 284.131  -0.006  -4.140 1.00 . A A . 3610 GLY HA2  1 1 
       14 37699 1 1 115 GLY HA3  H 282.750  -0.590  -3.225 1.00 . A A . 3610 GLY HA3  1 1 
       14 37700 1 1 115 GLY N    N 283.669   1.094  -2.448 1.00 . A A . 3610 GLY N    1 1 
       14 37701 1 1 115 GLY O    O 281.163   1.253  -4.178 1.00 . A A . 3610 GLY O    1 1 
       14 37702 1 1 116 ILE C    C 281.313   1.452  -7.561 1.00 . A A . 3611 ILE C    1 1 
       14 37703 1 1 116 ILE CA   C 282.083   2.303  -6.567 1.00 . A A . 3611 ILE CA   1 1 
       14 37704 1 1 116 ILE CB   C 283.008   3.260  -7.340 1.00 . A A . 3611 ILE CB   1 1 
       14 37705 1 1 116 ILE CD1  C 282.746   5.162  -5.719 1.00 . A A . 3611 ILE CD1  1 1 
       14 37706 1 1 116 ILE CG1  C 283.701   4.210  -6.380 1.00 . A A . 3611 ILE CG1  1 1 
       14 37707 1 1 116 ILE CG2  C 282.234   4.046  -8.393 1.00 . A A . 3611 ILE CG2  1 1 
       14 37708 1 1 116 ILE H    H 283.758   1.218  -5.873 1.00 . A A . 3611 ILE H    1 1 
       14 37709 1 1 116 ILE HA   H 281.382   2.894  -5.993 1.00 . A A . 3611 ILE HA   1 1 
       14 37710 1 1 116 ILE HB   H 283.754   2.667  -7.843 1.00 . A A . 3611 ILE HB   1 1 
       14 37711 1 1 116 ILE HD11 H 282.205   5.707  -6.485 1.00 . A A . 3611 ILE HD11 1 1 
       14 37712 1 1 116 ILE HD12 H 283.299   5.851  -5.101 1.00 . A A . 3611 ILE HD12 1 1 
       14 37713 1 1 116 ILE HD13 H 282.050   4.605  -5.113 1.00 . A A . 3611 ILE HD13 1 1 
       14 37714 1 1 116 ILE HG12 H 284.194   3.639  -5.607 1.00 . A A . 3611 ILE HG12 1 1 
       14 37715 1 1 116 ILE HG13 H 284.435   4.792  -6.920 1.00 . A A . 3611 ILE HG13 1 1 
       14 37716 1 1 116 ILE HG21 H 282.901   4.739  -8.886 1.00 . A A . 3611 ILE HG21 1 1 
       14 37717 1 1 116 ILE HG22 H 281.434   4.595  -7.917 1.00 . A A . 3611 ILE HG22 1 1 
       14 37718 1 1 116 ILE HG23 H 281.819   3.365  -9.121 1.00 . A A . 3611 ILE HG23 1 1 
       14 37719 1 1 116 ILE N    N 282.839   1.476  -5.641 1.00 . A A . 3611 ILE N    1 1 
       14 37720 1 1 116 ILE O    O 281.881   0.593  -8.244 1.00 . A A . 3611 ILE O    1 1 
       14 37721 1 1 117 ILE C    C 278.466   1.996  -9.483 1.00 . A A . 3612 ILE C    1 1 
       14 37722 1 1 117 ILE CA   C 279.155   1.002  -8.556 1.00 . A A . 3612 ILE CA   1 1 
       14 37723 1 1 117 ILE CB   C 278.115   0.159  -7.794 1.00 . A A . 3612 ILE CB   1 1 
       14 37724 1 1 117 ILE CD1  C 277.970  -1.774  -6.116 1.00 . A A . 3612 ILE CD1  1 1 
       14 37725 1 1 117 ILE CG1  C 278.854  -0.786  -6.836 1.00 . A A . 3612 ILE CG1  1 1 
       14 37726 1 1 117 ILE CG2  C 277.222  -0.609  -8.765 1.00 . A A . 3612 ILE CG2  1 1 
       14 37727 1 1 117 ILE H    H 279.629   2.361  -7.018 1.00 . A A . 3612 ILE H    1 1 
       14 37728 1 1 117 ILE HA   H 279.767   0.335  -9.147 1.00 . A A . 3612 ILE HA   1 1 
       14 37729 1 1 117 ILE HB   H 277.492   0.827  -7.221 1.00 . A A . 3612 ILE HB   1 1 
       14 37730 1 1 117 ILE HD11 H 277.586  -2.489  -6.827 1.00 . A A . 3612 ILE HD11 1 1 
       14 37731 1 1 117 ILE HD12 H 277.146  -1.252  -5.651 1.00 . A A . 3612 ILE HD12 1 1 
       14 37732 1 1 117 ILE HD13 H 278.552  -2.293  -5.358 1.00 . A A . 3612 ILE HD13 1 1 
       14 37733 1 1 117 ILE HG12 H 279.583  -1.351  -7.396 1.00 . A A . 3612 ILE HG12 1 1 
       14 37734 1 1 117 ILE HG13 H 279.366  -0.195  -6.089 1.00 . A A . 3612 ILE HG13 1 1 
       14 37735 1 1 117 ILE HG21 H 276.518  -1.210  -8.209 1.00 . A A . 3612 ILE HG21 1 1 
       14 37736 1 1 117 ILE HG22 H 277.832  -1.252  -9.383 1.00 . A A . 3612 ILE HG22 1 1 
       14 37737 1 1 117 ILE HG23 H 276.684   0.088  -9.391 1.00 . A A . 3612 ILE HG23 1 1 
       14 37738 1 1 117 ILE N    N 280.020   1.697  -7.629 1.00 . A A . 3612 ILE N    1 1 
       14 37739 1 1 117 ILE O    O 277.690   2.843  -9.036 1.00 . A A . 3612 ILE O    1 1 
       14 37740 1 1 118 ASN C    C 276.926   2.196 -12.320 1.00 . A A . 3613 ASN C    1 1 
       14 37741 1 1 118 ASN CA   C 278.208   2.794 -11.773 1.00 . A A . 3613 ASN CA   1 1 
       14 37742 1 1 118 ASN CB   C 279.187   3.040 -12.924 1.00 . A A . 3613 ASN CB   1 1 
       14 37743 1 1 118 ASN CG   C 280.375   3.896 -12.527 1.00 . A A . 3613 ASN CG   1 1 
       14 37744 1 1 118 ASN H    H 279.436   1.233 -11.051 1.00 . A A . 3613 ASN H    1 1 
       14 37745 1 1 118 ASN HA   H 277.979   3.736 -11.297 1.00 . A A . 3613 ASN HA   1 1 
       14 37746 1 1 118 ASN HB2  H 279.558   2.091 -13.277 1.00 . A A . 3613 ASN HB2  1 1 
       14 37747 1 1 118 ASN HB3  H 278.664   3.536 -13.729 1.00 . A A . 3613 ASN HB3  1 1 
       14 37748 1 1 118 ASN HD21 H 279.253   4.944 -11.261 1.00 . A A . 3613 ASN HD21 1 1 
       14 37749 1 1 118 ASN HD22 H 280.923   5.411 -11.359 1.00 . A A . 3613 ASN HD22 1 1 
       14 37750 1 1 118 ASN N    N 278.791   1.912 -10.768 1.00 . A A . 3613 ASN N    1 1 
       14 37751 1 1 118 ASN ND2  N 280.159   4.843 -11.625 1.00 . A A . 3613 ASN ND2  1 1 
       14 37752 1 1 118 ASN O    O 276.903   1.040 -12.751 1.00 . A A . 3613 ASN O    1 1 
       14 37753 1 1 118 ASN OD1  O 281.475   3.719 -13.040 1.00 . A A . 3613 ASN OD1  1 1 
       14 37754 1 1 119 VAL C    C 273.971   3.416 -13.807 1.00 . A A . 3614 VAL C    1 1 
       14 37755 1 1 119 VAL CA   C 274.560   2.501 -12.748 1.00 . A A . 3614 VAL CA   1 1 
       14 37756 1 1 119 VAL CB   C 273.553   2.430 -11.586 1.00 . A A . 3614 VAL CB   1 1 
       14 37757 1 1 119 VAL CG1  C 272.347   1.598 -11.986 1.00 . A A . 3614 VAL CG1  1 1 
       14 37758 1 1 119 VAL CG2  C 274.204   1.896 -10.323 1.00 . A A . 3614 VAL CG2  1 1 
       14 37759 1 1 119 VAL H    H 275.949   3.905 -11.981 1.00 . A A . 3614 VAL H    1 1 
       14 37760 1 1 119 VAL HA   H 274.684   1.509 -13.157 1.00 . A A . 3614 VAL HA   1 1 
       14 37761 1 1 119 VAL HB   H 273.208   3.434 -11.385 1.00 . A A . 3614 VAL HB   1 1 
       14 37762 1 1 119 VAL HG11 H 271.633   1.588 -11.175 1.00 . A A . 3614 VAL HG11 1 1 
       14 37763 1 1 119 VAL HG12 H 272.661   0.588 -12.202 1.00 . A A . 3614 VAL HG12 1 1 
       14 37764 1 1 119 VAL HG13 H 271.890   2.030 -12.864 1.00 . A A . 3614 VAL HG13 1 1 
       14 37765 1 1 119 VAL HG21 H 274.968   2.589  -9.996 1.00 . A A . 3614 VAL HG21 1 1 
       14 37766 1 1 119 VAL HG22 H 274.652   0.934 -10.526 1.00 . A A . 3614 VAL HG22 1 1 
       14 37767 1 1 119 VAL HG23 H 273.458   1.793  -9.550 1.00 . A A . 3614 VAL HG23 1 1 
       14 37768 1 1 119 VAL N    N 275.861   2.981 -12.302 1.00 . A A . 3614 VAL N    1 1 
       14 37769 1 1 119 VAL O    O 274.031   4.638 -13.674 1.00 . A A . 3614 VAL O    1 1 
       14 37770 1 1 120 PRO C    C 271.171   3.725 -15.384 1.00 . A A . 3615 PRO C    1 1 
       14 37771 1 1 120 PRO CA   C 272.624   3.602 -15.836 1.00 . A A . 3615 PRO CA   1 1 
       14 37772 1 1 120 PRO CB   C 272.726   2.779 -17.112 1.00 . A A . 3615 PRO CB   1 1 
       14 37773 1 1 120 PRO CD   C 273.555   1.432 -15.286 1.00 . A A . 3615 PRO CD   1 1 
       14 37774 1 1 120 PRO CG   C 272.894   1.369 -16.645 1.00 . A A . 3615 PRO CG   1 1 
       14 37775 1 1 120 PRO HA   H 273.034   4.586 -16.000 1.00 . A A . 3615 PRO HA   1 1 
       14 37776 1 1 120 PRO HB2  H 271.820   2.905 -17.688 1.00 . A A . 3615 PRO HB2  1 1 
       14 37777 1 1 120 PRO HB3  H 273.576   3.108 -17.690 1.00 . A A . 3615 PRO HB3  1 1 
       14 37778 1 1 120 PRO HD2  H 273.042   0.786 -14.588 1.00 . A A . 3615 PRO HD2  1 1 
       14 37779 1 1 120 PRO HD3  H 274.596   1.153 -15.362 1.00 . A A . 3615 PRO HD3  1 1 
       14 37780 1 1 120 PRO HG2  H 271.928   0.893 -16.566 1.00 . A A . 3615 PRO HG2  1 1 
       14 37781 1 1 120 PRO HG3  H 273.520   0.828 -17.339 1.00 . A A . 3615 PRO HG3  1 1 
       14 37782 1 1 120 PRO N    N 273.419   2.846 -14.886 1.00 . A A . 3615 PRO N    1 1 
       14 37783 1 1 120 PRO O    O 270.572   2.759 -14.902 1.00 . A A . 3615 PRO O    1 1 
       14 37784 1 1 121 ASN C    C 268.272   4.418 -16.032 1.00 . A A . 3616 ASN C    1 1 
       14 37785 1 1 121 ASN CA   C 269.239   5.189 -15.141 1.00 . A A . 3616 ASN CA   1 1 
       14 37786 1 1 121 ASN CB   C 268.942   6.689 -15.232 1.00 . A A . 3616 ASN CB   1 1 
       14 37787 1 1 121 ASN CG   C 267.517   7.029 -14.829 1.00 . A A . 3616 ASN CG   1 1 
       14 37788 1 1 121 ASN H    H 271.157   5.639 -15.922 1.00 . A A . 3616 ASN H    1 1 
       14 37789 1 1 121 ASN HA   H 269.112   4.864 -14.118 1.00 . A A . 3616 ASN HA   1 1 
       14 37790 1 1 121 ASN HB2  H 269.616   7.225 -14.580 1.00 . A A . 3616 ASN HB2  1 1 
       14 37791 1 1 121 ASN HB3  H 269.096   7.020 -16.250 1.00 . A A . 3616 ASN HB3  1 1 
       14 37792 1 1 121 ASN HD21 H 268.098   7.402 -12.965 1.00 . A A . 3616 ASN HD21 1 1 
       14 37793 1 1 121 ASN HD22 H 266.404   7.589 -13.280 1.00 . A A . 3616 ASN HD22 1 1 
       14 37794 1 1 121 ASN N    N 270.618   4.917 -15.533 1.00 . A A . 3616 ASN N    1 1 
       14 37795 1 1 121 ASN ND2  N 267.322   7.376 -13.566 1.00 . A A . 3616 ASN ND2  1 1 
       14 37796 1 1 121 ASN O    O 268.349   4.516 -17.255 1.00 . A A . 3616 ASN O    1 1 
       14 37797 1 1 121 ASN OD1  O 266.600   6.996 -15.651 1.00 . A A . 3616 ASN OD1  1 1 
       14 37798 1 1 122 PRO C    C 265.512   3.669 -17.104 1.00 . A A . 3617 PRO C    1 1 
       14 37799 1 1 122 PRO CA   C 266.387   2.832 -16.173 1.00 . A A . 3617 PRO CA   1 1 
       14 37800 1 1 122 PRO CB   C 265.536   2.185 -15.075 1.00 . A A . 3617 PRO CB   1 1 
       14 37801 1 1 122 PRO CD   C 267.188   3.504 -13.974 1.00 . A A . 3617 PRO CD   1 1 
       14 37802 1 1 122 PRO CG   C 266.376   2.250 -13.848 1.00 . A A . 3617 PRO CG   1 1 
       14 37803 1 1 122 PRO HA   H 266.882   2.062 -16.747 1.00 . A A . 3617 PRO HA   1 1 
       14 37804 1 1 122 PRO HB2  H 264.616   2.739 -14.956 1.00 . A A . 3617 PRO HB2  1 1 
       14 37805 1 1 122 PRO HB3  H 265.314   1.164 -15.346 1.00 . A A . 3617 PRO HB3  1 1 
       14 37806 1 1 122 PRO HD2  H 266.653   4.347 -13.562 1.00 . A A . 3617 PRO HD2  1 1 
       14 37807 1 1 122 PRO HD3  H 268.146   3.386 -13.487 1.00 . A A . 3617 PRO HD3  1 1 
       14 37808 1 1 122 PRO HG2  H 265.744   2.297 -12.973 1.00 . A A . 3617 PRO HG2  1 1 
       14 37809 1 1 122 PRO HG3  H 267.023   1.388 -13.798 1.00 . A A . 3617 PRO HG3  1 1 
       14 37810 1 1 122 PRO N    N 267.355   3.648 -15.431 1.00 . A A . 3617 PRO N    1 1 
       14 37811 1 1 122 PRO O    O 264.592   4.360 -16.662 1.00 . A A . 3617 PRO O    1 1 
       14 37812 1 1 123 GLY C    C 265.846   5.528 -19.933 1.00 . A A . 3618 GLY C    1 1 
       14 37813 1 1 123 GLY CA   C 265.064   4.361 -19.373 1.00 . A A . 3618 GLY CA   1 1 
       14 37814 1 1 123 GLY H    H 266.606   3.089 -18.674 1.00 . A A . 3618 GLY H    1 1 
       14 37815 1 1 123 GLY HA2  H 264.798   3.697 -20.181 1.00 . A A . 3618 GLY HA2  1 1 
       14 37816 1 1 123 GLY HA3  H 264.162   4.734 -18.911 1.00 . A A . 3618 GLY HA3  1 1 
       14 37817 1 1 123 GLY N    N 265.827   3.623 -18.388 1.00 . A A . 3618 GLY N    1 1 
       14 37818 1 1 123 GLY O    O 265.654   5.925 -21.080 1.00 . A A . 3618 GLY O    1 1 
       14 37819 1 1 124 SER C    C 268.897   6.722 -20.071 1.00 . A A . 3619 SER C    1 1 
       14 37820 1 1 124 SER CA   C 267.553   7.206 -19.535 1.00 . A A . 3619 SER CA   1 1 
       14 37821 1 1 124 SER CB   C 267.759   8.152 -18.350 1.00 . A A . 3619 SER CB   1 1 
       14 37822 1 1 124 SER H    H 266.862   5.698 -18.225 1.00 . A A . 3619 SER H    1 1 
       14 37823 1 1 124 SER HA   H 267.027   7.729 -20.320 1.00 . A A . 3619 SER HA   1 1 
       14 37824 1 1 124 SER HB2  H 266.798   8.433 -17.947 1.00 . A A . 3619 SER HB2  1 1 
       14 37825 1 1 124 SER HB3  H 268.332   7.646 -17.586 1.00 . A A . 3619 SER HB3  1 1 
       14 37826 1 1 124 SER HG   H 267.806   9.986 -19.037 1.00 . A A . 3619 SER HG   1 1 
       14 37827 1 1 124 SER N    N 266.741   6.073 -19.124 1.00 . A A . 3619 SER N    1 1 
       14 37828 1 1 124 SER O    O 269.503   7.362 -20.932 1.00 . A A . 3619 SER O    1 1 
       14 37829 1 1 124 SER OG   O 268.448   9.325 -18.734 1.00 . A A . 3619 SER OG   1 1 
       14 37830 1 1 125 ASN C    C 271.819   5.766 -19.501 1.00 . A A . 3620 ASN C    1 1 
       14 37831 1 1 125 ASN CA   C 270.605   4.946 -19.946 1.00 . A A . 3620 ASN CA   1 1 
       14 37832 1 1 125 ASN CB   C 270.642   4.717 -21.464 1.00 . A A . 3620 ASN CB   1 1 
       14 37833 1 1 125 ASN CG   C 271.696   3.705 -21.876 1.00 . A A . 3620 ASN CG   1 1 
       14 37834 1 1 125 ASN H    H 268.816   5.154 -18.833 1.00 . A A . 3620 ASN H    1 1 
       14 37835 1 1 125 ASN HA   H 270.649   3.985 -19.453 1.00 . A A . 3620 ASN HA   1 1 
       14 37836 1 1 125 ASN HB2  H 269.677   4.355 -21.789 1.00 . A A . 3620 ASN HB2  1 1 
       14 37837 1 1 125 ASN HB3  H 270.854   5.654 -21.957 1.00 . A A . 3620 ASN HB3  1 1 
       14 37838 1 1 125 ASN HD21 H 271.928   4.609 -23.630 1.00 . A A . 3620 ASN HD21 1 1 
       14 37839 1 1 125 ASN HD22 H 272.910   3.209 -23.368 1.00 . A A . 3620 ASN HD22 1 1 
       14 37840 1 1 125 ASN N    N 269.351   5.586 -19.537 1.00 . A A . 3620 ASN N    1 1 
       14 37841 1 1 125 ASN ND2  N 272.233   3.857 -23.076 1.00 . A A . 3620 ASN ND2  1 1 
       14 37842 1 1 125 ASN O    O 272.956   5.451 -19.849 1.00 . A A . 3620 ASN O    1 1 
       14 37843 1 1 125 ASN OD1  O 272.020   2.789 -21.121 1.00 . A A . 3620 ASN OD1  1 1 
       14 37844 1 1 126 GLN C    C 273.317   6.943 -17.002 1.00 . A A . 3621 GLN C    1 1 
       14 37845 1 1 126 GLN CA   C 272.657   7.632 -18.189 1.00 . A A . 3621 GLN CA   1 1 
       14 37846 1 1 126 GLN CB   C 272.142   9.012 -17.770 1.00 . A A . 3621 GLN CB   1 1 
       14 37847 1 1 126 GLN CD   C 271.294  11.271 -18.530 1.00 . A A . 3621 GLN CD   1 1 
       14 37848 1 1 126 GLN CG   C 271.621   9.844 -18.928 1.00 . A A . 3621 GLN CG   1 1 
       14 37849 1 1 126 GLN H    H 270.651   7.035 -18.494 1.00 . A A . 3621 GLN H    1 1 
       14 37850 1 1 126 GLN HA   H 273.391   7.755 -18.971 1.00 . A A . 3621 GLN HA   1 1 
       14 37851 1 1 126 GLN HB2  H 271.341   8.883 -17.058 1.00 . A A . 3621 GLN HB2  1 1 
       14 37852 1 1 126 GLN HB3  H 272.947   9.556 -17.298 1.00 . A A . 3621 GLN HB3  1 1 
       14 37853 1 1 126 GLN HE21 H 270.792  10.694 -16.694 1.00 . A A . 3621 GLN HE21 1 1 
       14 37854 1 1 126 GLN HE22 H 270.663  12.394 -17.014 1.00 . A A . 3621 GLN HE22 1 1 
       14 37855 1 1 126 GLN HG2  H 272.372   9.866 -19.704 1.00 . A A . 3621 GLN HG2  1 1 
       14 37856 1 1 126 GLN HG3  H 270.724   9.378 -19.313 1.00 . A A . 3621 GLN HG3  1 1 
       14 37857 1 1 126 GLN N    N 271.576   6.811 -18.716 1.00 . A A . 3621 GLN N    1 1 
       14 37858 1 1 126 GLN NE2  N 270.874  11.471 -17.290 1.00 . A A . 3621 GLN NE2  1 1 
       14 37859 1 1 126 GLN O    O 272.687   6.745 -15.966 1.00 . A A . 3621 GLN O    1 1 
       14 37860 1 1 126 GLN OE1  O 271.411  12.194 -19.340 1.00 . A A . 3621 GLN OE1  1 1 
       14 37861 1 1 127 PRO C    C 276.019   6.794 -15.120 1.00 . A A . 3622 PRO C    1 1 
       14 37862 1 1 127 PRO CA   C 275.342   5.854 -16.115 1.00 . A A . 3622 PRO CA   1 1 
       14 37863 1 1 127 PRO CB   C 276.380   5.081 -16.925 1.00 . A A . 3622 PRO CB   1 1 
       14 37864 1 1 127 PRO CD   C 275.427   6.814 -18.335 1.00 . A A . 3622 PRO CD   1 1 
       14 37865 1 1 127 PRO CG   C 276.616   5.896 -18.157 1.00 . A A . 3622 PRO CG   1 1 
       14 37866 1 1 127 PRO HA   H 274.711   5.160 -15.580 1.00 . A A . 3622 PRO HA   1 1 
       14 37867 1 1 127 PRO HB2  H 277.285   4.978 -16.343 1.00 . A A . 3622 PRO HB2  1 1 
       14 37868 1 1 127 PRO HB3  H 275.992   4.103 -17.168 1.00 . A A . 3622 PRO HB3  1 1 
       14 37869 1 1 127 PRO HD2  H 275.751   7.843 -18.369 1.00 . A A . 3622 PRO HD2  1 1 
       14 37870 1 1 127 PRO HD3  H 274.890   6.560 -19.237 1.00 . A A . 3622 PRO HD3  1 1 
       14 37871 1 1 127 PRO HG2  H 277.516   6.479 -18.039 1.00 . A A . 3622 PRO HG2  1 1 
       14 37872 1 1 127 PRO HG3  H 276.708   5.241 -19.011 1.00 . A A . 3622 PRO HG3  1 1 
       14 37873 1 1 127 PRO N    N 274.597   6.569 -17.144 1.00 . A A . 3622 PRO N    1 1 
       14 37874 1 1 127 PRO O    O 277.002   6.428 -14.468 1.00 . A A . 3622 PRO O    1 1 
       14 37875 1 1 128 ALA C    C 275.623   8.764 -12.656 1.00 . A A . 3623 ALA C    1 1 
       14 37876 1 1 128 ALA CA   C 276.029   9.017 -14.109 1.00 . A A . 3623 ALA CA   1 1 
       14 37877 1 1 128 ALA CB   C 275.573  10.398 -14.560 1.00 . A A . 3623 ALA CB   1 1 
       14 37878 1 1 128 ALA H    H 274.677   8.211 -15.522 1.00 . A A . 3623 ALA H    1 1 
       14 37879 1 1 128 ALA HA   H 277.106   8.977 -14.183 1.00 . A A . 3623 ALA HA   1 1 
       14 37880 1 1 128 ALA HB1  H 276.014  11.147 -13.920 1.00 . A A . 3623 ALA HB1  1 1 
       14 37881 1 1 128 ALA HB2  H 274.496  10.459 -14.498 1.00 . A A . 3623 ALA HB2  1 1 
       14 37882 1 1 128 ALA HB3  H 275.886  10.566 -15.579 1.00 . A A . 3623 ALA HB3  1 1 
       14 37883 1 1 128 ALA N    N 275.478   8.000 -15.000 1.00 . A A . 3623 ALA N    1 1 
       14 37884 1 1 128 ALA O    O 275.250   9.689 -11.931 1.00 . A A . 3623 ALA O    1 1 
       14 37885 1 1 129 TYR C    C 276.562   6.447 -10.215 1.00 . A A . 3624 TYR C    1 1 
       14 37886 1 1 129 TYR CA   C 275.391   7.153 -10.862 1.00 . A A . 3624 TYR CA   1 1 
       14 37887 1 1 129 TYR CB   C 274.139   6.279 -10.798 1.00 . A A . 3624 TYR CB   1 1 
       14 37888 1 1 129 TYR CD1  C 272.323   7.924 -10.219 1.00 . A A . 3624 TYR CD1  1 1 
       14 37889 1 1 129 TYR CD2  C 272.252   6.878 -12.360 1.00 . A A . 3624 TYR CD2  1 1 
       14 37890 1 1 129 TYR CE1  C 271.177   8.632 -10.522 1.00 . A A . 3624 TYR CE1  1 1 
       14 37891 1 1 129 TYR CE2  C 271.106   7.580 -12.669 1.00 . A A . 3624 TYR CE2  1 1 
       14 37892 1 1 129 TYR CG   C 272.879   7.037 -11.132 1.00 . A A . 3624 TYR CG   1 1 
       14 37893 1 1 129 TYR CZ   C 270.572   8.455 -11.749 1.00 . A A . 3624 TYR CZ   1 1 
       14 37894 1 1 129 TYR H    H 276.010   6.815 -12.852 1.00 . A A . 3624 TYR H    1 1 
       14 37895 1 1 129 TYR HA   H 275.202   8.061 -10.319 1.00 . A A . 3624 TYR HA   1 1 
       14 37896 1 1 129 TYR HB2  H 274.237   5.465 -11.502 1.00 . A A . 3624 TYR HB2  1 1 
       14 37897 1 1 129 TYR HB3  H 274.035   5.879  -9.800 1.00 . A A . 3624 TYR HB3  1 1 
       14 37898 1 1 129 TYR HD1  H 272.801   8.057  -9.258 1.00 . A A . 3624 TYR HD1  1 1 
       14 37899 1 1 129 TYR HD2  H 272.673   6.190 -13.079 1.00 . A A . 3624 TYR HD2  1 1 
       14 37900 1 1 129 TYR HE1  H 270.760   9.318  -9.799 1.00 . A A . 3624 TYR HE1  1 1 
       14 37901 1 1 129 TYR HE2  H 270.632   7.442 -13.630 1.00 . A A . 3624 TYR HE2  1 1 
       14 37902 1 1 129 TYR HH   H 269.566  10.098 -11.843 1.00 . A A . 3624 TYR HH   1 1 
       14 37903 1 1 129 TYR N    N 275.708   7.513 -12.231 1.00 . A A . 3624 TYR N    1 1 
       14 37904 1 1 129 TYR O    O 277.162   5.541 -10.801 1.00 . A A . 3624 TYR O    1 1 
       14 37905 1 1 129 TYR OH   O 269.433   9.160 -12.062 1.00 . A A . 3624 TYR OH   1 1 
       14 37906 1 1 130 VAL C    C 277.436   5.883  -6.867 1.00 . A A . 3625 VAL C    1 1 
       14 37907 1 1 130 VAL CA   C 277.949   6.299  -8.231 1.00 . A A . 3625 VAL CA   1 1 
       14 37908 1 1 130 VAL CB   C 279.129   7.291  -8.060 1.00 . A A . 3625 VAL CB   1 1 
       14 37909 1 1 130 VAL CG1  C 279.978   6.938  -6.849 1.00 . A A . 3625 VAL CG1  1 1 
       14 37910 1 1 130 VAL CG2  C 280.004   7.295  -9.299 1.00 . A A . 3625 VAL CG2  1 1 
       14 37911 1 1 130 VAL H    H 276.351   7.611  -8.618 1.00 . A A . 3625 VAL H    1 1 
       14 37912 1 1 130 VAL HA   H 278.308   5.425  -8.754 1.00 . A A . 3625 VAL HA   1 1 
       14 37913 1 1 130 VAL HB   H 278.729   8.285  -7.921 1.00 . A A . 3625 VAL HB   1 1 
       14 37914 1 1 130 VAL HG11 H 279.370   6.986  -5.958 1.00 . A A . 3625 VAL HG11 1 1 
       14 37915 1 1 130 VAL HG12 H 280.796   7.638  -6.764 1.00 . A A . 3625 VAL HG12 1 1 
       14 37916 1 1 130 VAL HG13 H 280.369   5.938  -6.963 1.00 . A A . 3625 VAL HG13 1 1 
       14 37917 1 1 130 VAL HG21 H 279.384   7.333 -10.182 1.00 . A A . 3625 VAL HG21 1 1 
       14 37918 1 1 130 VAL HG22 H 280.607   6.395  -9.310 1.00 . A A . 3625 VAL HG22 1 1 
       14 37919 1 1 130 VAL HG23 H 280.653   8.159  -9.275 1.00 . A A . 3625 VAL HG23 1 1 
       14 37920 1 1 130 VAL N    N 276.871   6.875  -9.007 1.00 . A A . 3625 VAL N    1 1 
       14 37921 1 1 130 VAL O    O 277.001   6.719  -6.077 1.00 . A A . 3625 VAL O    1 1 
       14 37922 1 1 131 LEU C    C 278.515   3.789  -4.624 1.00 . A A . 3626 LEU C    1 1 
       14 37923 1 1 131 LEU CA   C 277.188   4.095  -5.282 1.00 . A A . 3626 LEU CA   1 1 
       14 37924 1 1 131 LEU CB   C 276.294   2.850  -5.295 1.00 . A A . 3626 LEU CB   1 1 
       14 37925 1 1 131 LEU CD1  C 274.639   3.262  -7.141 1.00 . A A . 3626 LEU CD1  1 1 
       14 37926 1 1 131 LEU CD2  C 273.942   1.993  -5.118 1.00 . A A . 3626 LEU CD2  1 1 
       14 37927 1 1 131 LEU CG   C 274.827   3.105  -5.647 1.00 . A A . 3626 LEU CG   1 1 
       14 37928 1 1 131 LEU H    H 277.608   3.957  -7.347 1.00 . A A . 3626 LEU H    1 1 
       14 37929 1 1 131 LEU HA   H 276.697   4.879  -4.724 1.00 . A A . 3626 LEU HA   1 1 
       14 37930 1 1 131 LEU HB2  H 276.699   2.151  -6.012 1.00 . A A . 3626 LEU HB2  1 1 
       14 37931 1 1 131 LEU HB3  H 276.332   2.397  -4.315 1.00 . A A . 3626 LEU HB3  1 1 
       14 37932 1 1 131 LEU HD11 H 273.590   3.381  -7.357 1.00 . A A . 3626 LEU HD11 1 1 
       14 37933 1 1 131 LEU HD12 H 275.012   2.380  -7.644 1.00 . A A . 3626 LEU HD12 1 1 
       14 37934 1 1 131 LEU HD13 H 275.179   4.133  -7.484 1.00 . A A . 3626 LEU HD13 1 1 
       14 37935 1 1 131 LEU HD21 H 274.247   1.052  -5.550 1.00 . A A . 3626 LEU HD21 1 1 
       14 37936 1 1 131 LEU HD22 H 272.913   2.196  -5.386 1.00 . A A . 3626 LEU HD22 1 1 
       14 37937 1 1 131 LEU HD23 H 274.030   1.941  -4.043 1.00 . A A . 3626 LEU HD23 1 1 
       14 37938 1 1 131 LEU HG   H 274.515   4.026  -5.182 1.00 . A A . 3626 LEU HG   1 1 
       14 37939 1 1 131 LEU N    N 277.438   4.592  -6.616 1.00 . A A . 3626 LEU N    1 1 
       14 37940 1 1 131 LEU O    O 279.256   2.930  -5.091 1.00 . A A . 3626 LEU O    1 1 
       14 37941 1 1 132 GLN C    C 279.849   3.420  -1.683 1.00 . A A . 3627 GLN C    1 1 
       14 37942 1 1 132 GLN CA   C 280.075   4.347  -2.860 1.00 . A A . 3627 GLN CA   1 1 
       14 37943 1 1 132 GLN CB   C 280.607   5.694  -2.359 1.00 . A A . 3627 GLN CB   1 1 
       14 37944 1 1 132 GLN CD   C 281.333   8.049  -2.939 1.00 . A A . 3627 GLN CD   1 1 
       14 37945 1 1 132 GLN CG   C 280.735   6.750  -3.445 1.00 . A A . 3627 GLN CG   1 1 
       14 37946 1 1 132 GLN H    H 278.203   5.220  -3.278 1.00 . A A . 3627 GLN H    1 1 
       14 37947 1 1 132 GLN HA   H 280.792   3.901  -3.532 1.00 . A A . 3627 GLN HA   1 1 
       14 37948 1 1 132 GLN HB2  H 279.938   6.071  -1.601 1.00 . A A . 3627 GLN HB2  1 1 
       14 37949 1 1 132 GLN HB3  H 281.582   5.541  -1.920 1.00 . A A . 3627 GLN HB3  1 1 
       14 37950 1 1 132 GLN HE21 H 280.318   9.081  -4.297 1.00 . A A . 3627 GLN HE21 1 1 
       14 37951 1 1 132 GLN HE22 H 281.332  10.005  -3.248 1.00 . A A . 3627 GLN HE22 1 1 
       14 37952 1 1 132 GLN HG2  H 281.369   6.365  -4.230 1.00 . A A . 3627 GLN HG2  1 1 
       14 37953 1 1 132 GLN HG3  H 279.753   6.956  -3.846 1.00 . A A . 3627 GLN HG3  1 1 
       14 37954 1 1 132 GLN N    N 278.829   4.528  -3.577 1.00 . A A . 3627 GLN N    1 1 
       14 37955 1 1 132 GLN NE2  N 280.955   9.156  -3.556 1.00 . A A . 3627 GLN NE2  1 1 
       14 37956 1 1 132 GLN O    O 279.162   3.771  -0.727 1.00 . A A . 3627 GLN O    1 1 
       14 37957 1 1 132 GLN OE1  O 282.133   8.058  -2.009 1.00 . A A . 3627 GLN OE1  1 1 
       14 37958 1 1 133 ILE C    C 281.436   1.364   0.261 1.00 . A A . 3628 ILE C    1 1 
       14 37959 1 1 133 ILE CA   C 280.278   1.250  -0.722 1.00 . A A . 3628 ILE CA   1 1 
       14 37960 1 1 133 ILE CB   C 280.224  -0.178  -1.311 1.00 . A A . 3628 ILE CB   1 1 
       14 37961 1 1 133 ILE CD1  C 278.877  -1.692  -2.848 1.00 . A A . 3628 ILE CD1  1 1 
       14 37962 1 1 133 ILE CG1  C 279.069  -0.294  -2.307 1.00 . A A . 3628 ILE CG1  1 1 
       14 37963 1 1 133 ILE CG2  C 280.082  -1.215  -0.214 1.00 . A A . 3628 ILE CG2  1 1 
       14 37964 1 1 133 ILE H    H 280.925   2.008  -2.578 1.00 . A A . 3628 ILE H    1 1 
       14 37965 1 1 133 ILE HA   H 279.353   1.440  -0.199 1.00 . A A . 3628 ILE HA   1 1 
       14 37966 1 1 133 ILE HB   H 281.152  -0.364  -1.828 1.00 . A A . 3628 ILE HB   1 1 
       14 37967 1 1 133 ILE HD11 H 278.036  -1.704  -3.524 1.00 . A A . 3628 ILE HD11 1 1 
       14 37968 1 1 133 ILE HD12 H 278.693  -2.373  -2.030 1.00 . A A . 3628 ILE HD12 1 1 
       14 37969 1 1 133 ILE HD13 H 279.768  -1.996  -3.377 1.00 . A A . 3628 ILE HD13 1 1 
       14 37970 1 1 133 ILE HG12 H 278.153   0.001  -1.825 1.00 . A A . 3628 ILE HG12 1 1 
       14 37971 1 1 133 ILE HG13 H 279.258   0.361  -3.145 1.00 . A A . 3628 ILE HG13 1 1 
       14 37972 1 1 133 ILE HG21 H 280.944  -1.173   0.436 1.00 . A A . 3628 ILE HG21 1 1 
       14 37973 1 1 133 ILE HG22 H 280.011  -2.201  -0.657 1.00 . A A . 3628 ILE HG22 1 1 
       14 37974 1 1 133 ILE HG23 H 279.188  -1.015   0.359 1.00 . A A . 3628 ILE HG23 1 1 
       14 37975 1 1 133 ILE N    N 280.413   2.234  -1.771 1.00 . A A . 3628 ILE N    1 1 
       14 37976 1 1 133 ILE O    O 282.535   0.875   0.004 1.00 . A A . 3628 ILE O    1 1 
       14 37977 1 1 134 PHE C    C 282.096   1.020   3.385 1.00 . A A . 3629 PHE C    1 1 
       14 37978 1 1 134 PHE CA   C 282.189   2.184   2.410 1.00 . A A . 3629 PHE CA   1 1 
       14 37979 1 1 134 PHE CB   C 281.989   3.499   3.165 1.00 . A A . 3629 PHE CB   1 1 
       14 37980 1 1 134 PHE CD1  C 283.587   5.168   2.196 1.00 . A A . 3629 PHE CD1  1 1 
       14 37981 1 1 134 PHE CD2  C 281.255   5.448   1.782 1.00 . A A . 3629 PHE CD2  1 1 
       14 37982 1 1 134 PHE CE1  C 283.858   6.306   1.465 1.00 . A A . 3629 PHE CE1  1 1 
       14 37983 1 1 134 PHE CE2  C 281.520   6.589   1.050 1.00 . A A . 3629 PHE CE2  1 1 
       14 37984 1 1 134 PHE CG   C 282.285   4.727   2.362 1.00 . A A . 3629 PHE CG   1 1 
       14 37985 1 1 134 PHE CZ   C 282.823   7.018   0.890 1.00 . A A . 3629 PHE CZ   1 1 
       14 37986 1 1 134 PHE H    H 280.301   2.445   1.495 1.00 . A A . 3629 PHE H    1 1 
       14 37987 1 1 134 PHE HA   H 283.167   2.187   1.947 1.00 . A A . 3629 PHE HA   1 1 
       14 37988 1 1 134 PHE HB2  H 280.963   3.562   3.479 1.00 . A A . 3629 PHE HB2  1 1 
       14 37989 1 1 134 PHE HB3  H 282.629   3.506   4.035 1.00 . A A . 3629 PHE HB3  1 1 
       14 37990 1 1 134 PHE HD1  H 284.397   4.610   2.646 1.00 . A A . 3629 PHE HD1  1 1 
       14 37991 1 1 134 PHE HD2  H 280.235   5.112   1.911 1.00 . A A . 3629 PHE HD2  1 1 
       14 37992 1 1 134 PHE HE1  H 284.878   6.640   1.340 1.00 . A A . 3629 PHE HE1  1 1 
       14 37993 1 1 134 PHE HE2  H 280.709   7.143   0.602 1.00 . A A . 3629 PHE HE2  1 1 
       14 37994 1 1 134 PHE HZ   H 283.033   7.909   0.318 1.00 . A A . 3629 PHE HZ   1 1 
       14 37995 1 1 134 PHE N    N 281.190   2.037   1.368 1.00 . A A . 3629 PHE N    1 1 
       14 37996 1 1 134 PHE O    O 280.998   0.542   3.692 1.00 . A A . 3629 PHE O    1 1 
       14 37997 1 1 135 PRO C    C 282.759  -0.024   6.236 1.00 . A A . 3630 PRO C    1 1 
       14 37998 1 1 135 PRO CA   C 283.288  -0.517   4.887 1.00 . A A . 3630 PRO CA   1 1 
       14 37999 1 1 135 PRO CB   C 284.781  -0.857   4.978 1.00 . A A . 3630 PRO CB   1 1 
       14 38000 1 1 135 PRO CD   C 284.591   1.001   3.493 1.00 . A A . 3630 PRO CD   1 1 
       14 38001 1 1 135 PRO CG   C 285.481   0.377   4.529 1.00 . A A . 3630 PRO CG   1 1 
       14 38002 1 1 135 PRO HA   H 282.729  -1.388   4.575 1.00 . A A . 3630 PRO HA   1 1 
       14 38003 1 1 135 PRO HB2  H 285.035  -1.107   5.998 1.00 . A A . 3630 PRO HB2  1 1 
       14 38004 1 1 135 PRO HB3  H 285.004  -1.693   4.331 1.00 . A A . 3630 PRO HB3  1 1 
       14 38005 1 1 135 PRO HD2  H 284.660   2.079   3.538 1.00 . A A . 3630 PRO HD2  1 1 
       14 38006 1 1 135 PRO HD3  H 284.851   0.646   2.507 1.00 . A A . 3630 PRO HD3  1 1 
       14 38007 1 1 135 PRO HG2  H 285.615   1.049   5.364 1.00 . A A . 3630 PRO HG2  1 1 
       14 38008 1 1 135 PRO HG3  H 286.437   0.120   4.096 1.00 . A A . 3630 PRO HG3  1 1 
       14 38009 1 1 135 PRO N    N 283.244   0.543   3.879 1.00 . A A . 3630 PRO N    1 1 
       14 38010 1 1 135 PRO O    O 282.481   1.166   6.393 1.00 . A A . 3630 PRO O    1 1 
       14 38011 1 1 136 PRO C    C 283.267   0.212   9.349 1.00 . A A . 3631 PRO C    1 1 
       14 38012 1 1 136 PRO CA   C 282.178  -0.556   8.589 1.00 . A A . 3631 PRO CA   1 1 
       14 38013 1 1 136 PRO CB   C 281.910  -1.915   9.246 1.00 . A A . 3631 PRO CB   1 1 
       14 38014 1 1 136 PRO CD   C 282.801  -2.379   7.086 1.00 . A A . 3631 PRO CD   1 1 
       14 38015 1 1 136 PRO CG   C 282.770  -2.872   8.502 1.00 . A A . 3631 PRO CG   1 1 
       14 38016 1 1 136 PRO HA   H 281.269   0.028   8.576 1.00 . A A . 3631 PRO HA   1 1 
       14 38017 1 1 136 PRO HB2  H 282.177  -1.877  10.291 1.00 . A A . 3631 PRO HB2  1 1 
       14 38018 1 1 136 PRO HB3  H 280.865  -2.165   9.145 1.00 . A A . 3631 PRO HB3  1 1 
       14 38019 1 1 136 PRO HD2  H 283.756  -2.596   6.631 1.00 . A A . 3631 PRO HD2  1 1 
       14 38020 1 1 136 PRO HD3  H 281.999  -2.825   6.515 1.00 . A A . 3631 PRO HD3  1 1 
       14 38021 1 1 136 PRO HG2  H 283.765  -2.875   8.920 1.00 . A A . 3631 PRO HG2  1 1 
       14 38022 1 1 136 PRO HG3  H 282.341  -3.862   8.545 1.00 . A A . 3631 PRO HG3  1 1 
       14 38023 1 1 136 PRO N    N 282.602  -0.924   7.224 1.00 . A A . 3631 PRO N    1 1 
       14 38024 1 1 136 PRO O    O 283.543  -0.057  10.520 1.00 . A A . 3631 PRO O    1 1 
       14 38025 1 1 137 CYS C    C 284.371   3.158  10.019 1.00 . A A . 3632 CYS C    1 1 
       14 38026 1 1 137 CYS CA   C 284.934   1.991   9.217 1.00 . A A . 3632 CYS CA   1 1 
       14 38027 1 1 137 CYS CB   C 285.833   2.505   8.090 1.00 . A A . 3632 CYS CB   1 1 
       14 38028 1 1 137 CYS H    H 283.565   1.354   7.748 1.00 . A A . 3632 CYS H    1 1 
       14 38029 1 1 137 CYS HA   H 285.519   1.367   9.875 1.00 . A A . 3632 CYS HA   1 1 
       14 38030 1 1 137 CYS HB2  H 286.549   3.200   8.502 1.00 . A A . 3632 CYS HB2  1 1 
       14 38031 1 1 137 CYS HB3  H 286.360   1.671   7.653 1.00 . A A . 3632 CYS HB3  1 1 
       14 38032 1 1 137 CYS HG   H 283.650   3.325   7.037 1.00 . A A . 3632 CYS HG   1 1 
       14 38033 1 1 137 CYS N    N 283.866   1.176   8.665 1.00 . A A . 3632 CYS N    1 1 
       14 38034 1 1 137 CYS O    O 283.186   3.483   9.903 1.00 . A A . 3632 CYS O    1 1 
       14 38035 1 1 137 CYS SG   S 284.949   3.356   6.759 1.00 . A A . 3632 CYS SG   1 1 
       14 38036 1 1 138 GLU C    C 284.016   5.921  10.938 1.00 . A A . 3633 GLU C    1 1 
       14 38037 1 1 138 GLU CA   C 284.874   4.898  11.686 1.00 . A A . 3633 GLU CA   1 1 
       14 38038 1 1 138 GLU CB   C 286.152   5.569  12.193 1.00 . A A . 3633 GLU CB   1 1 
       14 38039 1 1 138 GLU CD   C 287.196   7.487  13.442 1.00 . A A . 3633 GLU CD   1 1 
       14 38040 1 1 138 GLU CG   C 285.910   6.793  13.058 1.00 . A A . 3633 GLU CG   1 1 
       14 38041 1 1 138 GLU H    H 286.154   3.414  10.884 1.00 . A A . 3633 GLU H    1 1 
       14 38042 1 1 138 GLU HA   H 284.317   4.525  12.531 1.00 . A A . 3633 GLU HA   1 1 
       14 38043 1 1 138 GLU HB2  H 286.713   4.853  12.775 1.00 . A A . 3633 GLU HB2  1 1 
       14 38044 1 1 138 GLU HB3  H 286.746   5.869  11.343 1.00 . A A . 3633 GLU HB3  1 1 
       14 38045 1 1 138 GLU HG2  H 285.292   7.489  12.511 1.00 . A A . 3633 GLU HG2  1 1 
       14 38046 1 1 138 GLU HG3  H 285.398   6.488  13.958 1.00 . A A . 3633 GLU HG3  1 1 
       14 38047 1 1 138 GLU N    N 285.229   3.757  10.841 1.00 . A A . 3633 GLU N    1 1 
       14 38048 1 1 138 GLU O    O 282.970   6.335  11.436 1.00 . A A . 3633 GLU O    1 1 
       14 38049 1 1 138 GLU OE1  O 287.651   8.372  12.684 1.00 . A A . 3633 GLU OE1  1 1 
       14 38050 1 1 138 GLU OE2  O 287.765   7.150  14.503 1.00 . A A . 3633 GLU OE2  1 1 
       14 38051 1 1 139 PHE C    C 282.283   6.913   8.763 1.00 . A A . 3634 PHE C    1 1 
       14 38052 1 1 139 PHE CA   C 283.750   7.289   8.926 1.00 . A A . 3634 PHE CA   1 1 
       14 38053 1 1 139 PHE CB   C 284.409   7.405   7.548 1.00 . A A . 3634 PHE CB   1 1 
       14 38054 1 1 139 PHE CD1  C 283.320   9.499   6.681 1.00 . A A . 3634 PHE CD1  1 1 
       14 38055 1 1 139 PHE CD2  C 283.061   7.488   5.428 1.00 . A A . 3634 PHE CD2  1 1 
       14 38056 1 1 139 PHE CE1  C 282.562  10.181   5.749 1.00 . A A . 3634 PHE CE1  1 1 
       14 38057 1 1 139 PHE CE2  C 282.302   8.166   4.493 1.00 . A A . 3634 PHE CE2  1 1 
       14 38058 1 1 139 PHE CG   C 283.579   8.146   6.534 1.00 . A A . 3634 PHE CG   1 1 
       14 38059 1 1 139 PHE CZ   C 282.052   9.514   4.654 1.00 . A A . 3634 PHE CZ   1 1 
       14 38060 1 1 139 PHE H    H 285.312   5.935   9.410 1.00 . A A . 3634 PHE H    1 1 
       14 38061 1 1 139 PHE HA   H 283.810   8.245   9.423 1.00 . A A . 3634 PHE HA   1 1 
       14 38062 1 1 139 PHE HB2  H 285.348   7.927   7.650 1.00 . A A . 3634 PHE HB2  1 1 
       14 38063 1 1 139 PHE HB3  H 284.596   6.413   7.164 1.00 . A A . 3634 PHE HB3  1 1 
       14 38064 1 1 139 PHE HD1  H 283.714  10.020   7.539 1.00 . A A . 3634 PHE HD1  1 1 
       14 38065 1 1 139 PHE HD2  H 283.256   6.433   5.300 1.00 . A A . 3634 PHE HD2  1 1 
       14 38066 1 1 139 PHE HE1  H 282.368  11.236   5.877 1.00 . A A . 3634 PHE HE1  1 1 
       14 38067 1 1 139 PHE HE2  H 281.904   7.641   3.637 1.00 . A A . 3634 PHE HE2  1 1 
       14 38068 1 1 139 PHE HZ   H 281.459  10.045   3.924 1.00 . A A . 3634 PHE HZ   1 1 
       14 38069 1 1 139 PHE N    N 284.465   6.313   9.747 1.00 . A A . 3634 PHE N    1 1 
       14 38070 1 1 139 PHE O    O 281.390   7.745   8.956 1.00 . A A . 3634 PHE O    1 1 
       14 38071 1 1 140 SER C    C 279.891   5.160   9.449 1.00 . A A . 3635 SER C    1 1 
       14 38072 1 1 140 SER CA   C 280.708   5.180   8.165 1.00 . A A . 3635 SER CA   1 1 
       14 38073 1 1 140 SER CB   C 280.773   3.778   7.563 1.00 . A A . 3635 SER CB   1 1 
       14 38074 1 1 140 SER H    H 282.798   5.037   8.348 1.00 . A A . 3635 SER H    1 1 
       14 38075 1 1 140 SER HA   H 280.242   5.850   7.458 1.00 . A A . 3635 SER HA   1 1 
       14 38076 1 1 140 SER HB2  H 281.078   3.076   8.324 1.00 . A A . 3635 SER HB2  1 1 
       14 38077 1 1 140 SER HB3  H 279.798   3.504   7.187 1.00 . A A . 3635 SER HB3  1 1 
       14 38078 1 1 140 SER HG   H 281.811   2.813   6.206 1.00 . A A . 3635 SER HG   1 1 
       14 38079 1 1 140 SER N    N 282.048   5.661   8.421 1.00 . A A . 3635 SER N    1 1 
       14 38080 1 1 140 SER O    O 278.868   5.835   9.552 1.00 . A A . 3635 SER O    1 1 
       14 38081 1 1 140 SER OG   O 281.705   3.730   6.497 1.00 . A A . 3635 SER OG   1 1 
       14 38082 1 1 141 GLU C    C 279.375   5.503  12.405 1.00 . A A . 3636 GLU C    1 1 
       14 38083 1 1 141 GLU CA   C 279.644   4.196  11.676 1.00 . A A . 3636 GLU CA   1 1 
       14 38084 1 1 141 GLU CB   C 280.423   3.257  12.591 1.00 . A A . 3636 GLU CB   1 1 
       14 38085 1 1 141 GLU CD   C 279.755   1.205  11.268 1.00 . A A . 3636 GLU CD   1 1 
       14 38086 1 1 141 GLU CG   C 280.888   1.985  11.907 1.00 . A A . 3636 GLU CG   1 1 
       14 38087 1 1 141 GLU H    H 281.263   4.001  10.326 1.00 . A A . 3636 GLU H    1 1 
       14 38088 1 1 141 GLU HA   H 278.700   3.737  11.424 1.00 . A A . 3636 GLU HA   1 1 
       14 38089 1 1 141 GLU HB2  H 281.294   3.778  12.963 1.00 . A A . 3636 GLU HB2  1 1 
       14 38090 1 1 141 GLU HB3  H 279.795   2.983  13.425 1.00 . A A . 3636 GLU HB3  1 1 
       14 38091 1 1 141 GLU HG2  H 281.597   2.251  11.139 1.00 . A A . 3636 GLU HG2  1 1 
       14 38092 1 1 141 GLU HG3  H 281.371   1.358  12.641 1.00 . A A . 3636 GLU HG3  1 1 
       14 38093 1 1 141 GLU N    N 280.379   4.419  10.436 1.00 . A A . 3636 GLU N    1 1 
       14 38094 1 1 141 GLU O    O 278.282   5.718  12.935 1.00 . A A . 3636 GLU O    1 1 
       14 38095 1 1 141 GLU OE1  O 279.016   0.504  11.998 1.00 . A A . 3636 GLU OE1  1 1 
       14 38096 1 1 141 GLU OE2  O 279.601   1.281  10.033 1.00 . A A . 3636 GLU OE2  1 1 
       14 38097 1 1 142 SER C    C 279.181   8.512  12.493 1.00 . A A . 3637 SER C    1 1 
       14 38098 1 1 142 SER CA   C 280.244   7.631  13.144 1.00 . A A . 3637 SER CA   1 1 
       14 38099 1 1 142 SER CB   C 281.590   8.358  13.200 1.00 . A A . 3637 SER CB   1 1 
       14 38100 1 1 142 SER H    H 281.206   6.175  11.951 1.00 . A A . 3637 SER H    1 1 
       14 38101 1 1 142 SER HA   H 279.932   7.392  14.148 1.00 . A A . 3637 SER HA   1 1 
       14 38102 1 1 142 SER HB2  H 282.362   7.660  13.487 1.00 . A A . 3637 SER HB2  1 1 
       14 38103 1 1 142 SER HB3  H 281.818   8.766  12.225 1.00 . A A . 3637 SER HB3  1 1 
       14 38104 1 1 142 SER HG   H 281.123   9.102  14.955 1.00 . A A . 3637 SER HG   1 1 
       14 38105 1 1 142 SER N    N 280.367   6.380  12.425 1.00 . A A . 3637 SER N    1 1 
       14 38106 1 1 142 SER O    O 278.323   9.082  13.176 1.00 . A A . 3637 SER O    1 1 
       14 38107 1 1 142 SER OG   O 281.559   9.415  14.141 1.00 . A A . 3637 SER OG   1 1 
       14 38108 1 1 143 HIS C    C 276.859   8.745  10.519 1.00 . A A . 3638 HIS C    1 1 
       14 38109 1 1 143 HIS CA   C 278.234   9.390  10.437 1.00 . A A . 3638 HIS CA   1 1 
       14 38110 1 1 143 HIS CB   C 278.657   9.580   8.978 1.00 . A A . 3638 HIS CB   1 1 
       14 38111 1 1 143 HIS CD2  C 279.252  12.037   8.395 1.00 . A A . 3638 HIS CD2  1 1 
       14 38112 1 1 143 HIS CE1  C 281.414  11.935   8.706 1.00 . A A . 3638 HIS CE1  1 1 
       14 38113 1 1 143 HIS CG   C 279.549  10.767   8.766 1.00 . A A . 3638 HIS CG   1 1 
       14 38114 1 1 143 HIS H    H 279.913   8.115  10.672 1.00 . A A . 3638 HIS H    1 1 
       14 38115 1 1 143 HIS HA   H 278.183  10.359  10.911 1.00 . A A . 3638 HIS HA   1 1 
       14 38116 1 1 143 HIS HB2  H 279.189   8.701   8.647 1.00 . A A . 3638 HIS HB2  1 1 
       14 38117 1 1 143 HIS HB3  H 277.775   9.712   8.369 1.00 . A A . 3638 HIS HB3  1 1 
       14 38118 1 1 143 HIS HD1  H 281.441   9.956   9.239 1.00 . A A . 3638 HIS HD1  1 1 
       14 38119 1 1 143 HIS HD2  H 278.269  12.422   8.164 1.00 . A A . 3638 HIS HD2  1 1 
       14 38120 1 1 143 HIS HE1  H 282.458  12.206   8.771 1.00 . A A . 3638 HIS HE1  1 1 
       14 38121 1 1 143 HIS HE2  H 280.494  13.731   8.358 1.00 . A A . 3638 HIS HE2  1 1 
       14 38122 1 1 143 HIS N    N 279.216   8.600  11.168 1.00 . A A . 3638 HIS N    1 1 
       14 38123 1 1 143 HIS ND1  N 280.913  10.738   8.952 1.00 . A A . 3638 HIS ND1  1 1 
       14 38124 1 1 143 HIS NE2  N 280.429  12.743   8.366 1.00 . A A . 3638 HIS NE2  1 1 
       14 38125 1 1 143 HIS O    O 275.843   9.432  10.501 1.00 . A A . 3638 HIS O    1 1 
       14 38126 1 1 144 LEU C    C 274.947   7.035  12.150 1.00 . A A . 3639 LEU C    1 1 
       14 38127 1 1 144 LEU CA   C 275.580   6.701  10.806 1.00 . A A . 3639 LEU CA   1 1 
       14 38128 1 1 144 LEU CB   C 275.814   5.196  10.691 1.00 . A A . 3639 LEU CB   1 1 
       14 38129 1 1 144 LEU CD1  C 276.646   3.281   9.315 1.00 . A A . 3639 LEU CD1  1 1 
       14 38130 1 1 144 LEU CD2  C 274.849   4.768   8.427 1.00 . A A . 3639 LEU CD2  1 1 
       14 38131 1 1 144 LEU CG   C 276.106   4.701   9.278 1.00 . A A . 3639 LEU CG   1 1 
       14 38132 1 1 144 LEU H    H 277.673   6.920  10.579 1.00 . A A . 3639 LEU H    1 1 
       14 38133 1 1 144 LEU HA   H 274.906   7.009  10.020 1.00 . A A . 3639 LEU HA   1 1 
       14 38134 1 1 144 LEU HB2  H 276.651   4.935  11.323 1.00 . A A . 3639 LEU HB2  1 1 
       14 38135 1 1 144 LEU HB3  H 274.935   4.686  11.055 1.00 . A A . 3639 LEU HB3  1 1 
       14 38136 1 1 144 LEU HD11 H 277.566   3.261   9.882 1.00 . A A . 3639 LEU HD11 1 1 
       14 38137 1 1 144 LEU HD12 H 276.835   2.942   8.308 1.00 . A A . 3639 LEU HD12 1 1 
       14 38138 1 1 144 LEU HD13 H 275.921   2.633   9.784 1.00 . A A . 3639 LEU HD13 1 1 
       14 38139 1 1 144 LEU HD21 H 274.466   5.778   8.429 1.00 . A A . 3639 LEU HD21 1 1 
       14 38140 1 1 144 LEU HD22 H 274.106   4.095   8.833 1.00 . A A . 3639 LEU HD22 1 1 
       14 38141 1 1 144 LEU HD23 H 275.085   4.476   7.414 1.00 . A A . 3639 LEU HD23 1 1 
       14 38142 1 1 144 LEU HG   H 276.853   5.336   8.823 1.00 . A A . 3639 LEU HG   1 1 
       14 38143 1 1 144 LEU N    N 276.830   7.425  10.628 1.00 . A A . 3639 LEU N    1 1 
       14 38144 1 1 144 LEU O    O 273.740   7.219  12.240 1.00 . A A . 3639 LEU O    1 1 
       14 38145 1 1 145 SER C    C 274.788   8.952  14.510 1.00 . A A . 3640 SER C    1 1 
       14 38146 1 1 145 SER CA   C 275.283   7.504  14.513 1.00 . A A . 3640 SER CA   1 1 
       14 38147 1 1 145 SER CB   C 276.397   7.313  15.551 1.00 . A A . 3640 SER CB   1 1 
       14 38148 1 1 145 SER H    H 276.725   6.947  13.062 1.00 . A A . 3640 SER H    1 1 
       14 38149 1 1 145 SER HA   H 274.455   6.854  14.757 1.00 . A A . 3640 SER HA   1 1 
       14 38150 1 1 145 SER HB2  H 276.753   6.295  15.507 1.00 . A A . 3640 SER HB2  1 1 
       14 38151 1 1 145 SER HB3  H 277.211   7.987  15.328 1.00 . A A . 3640 SER HB3  1 1 
       14 38152 1 1 145 SER HG   H 275.128   7.063  17.040 1.00 . A A . 3640 SER HG   1 1 
       14 38153 1 1 145 SER N    N 275.768   7.135  13.187 1.00 . A A . 3640 SER N    1 1 
       14 38154 1 1 145 SER O    O 273.932   9.334  15.308 1.00 . A A . 3640 SER O    1 1 
       14 38155 1 1 145 SER OG   O 275.939   7.574  16.872 1.00 . A A . 3640 SER OG   1 1 
       14 38156 1 1 146 ARG C    C 273.683  11.321  12.645 1.00 . A A . 3641 ARG C    1 1 
       14 38157 1 1 146 ARG CA   C 274.956  11.150  13.479 1.00 . A A . 3641 ARG CA   1 1 
       14 38158 1 1 146 ARG CB   C 276.103  11.928  12.829 1.00 . A A . 3641 ARG CB   1 1 
       14 38159 1 1 146 ARG CD   C 276.088  13.926  14.342 1.00 . A A . 3641 ARG CD   1 1 
       14 38160 1 1 146 ARG CG   C 275.952  13.436  12.911 1.00 . A A . 3641 ARG CG   1 1 
       14 38161 1 1 146 ARG CZ   C 276.482  16.109  15.418 1.00 . A A . 3641 ARG CZ   1 1 
       14 38162 1 1 146 ARG H    H 276.005   9.378  12.987 1.00 . A A . 3641 ARG H    1 1 
       14 38163 1 1 146 ARG HA   H 274.784  11.536  14.471 1.00 . A A . 3641 ARG HA   1 1 
       14 38164 1 1 146 ARG HB2  H 277.026  11.653  13.315 1.00 . A A . 3641 ARG HB2  1 1 
       14 38165 1 1 146 ARG HB3  H 276.162  11.651  11.786 1.00 . A A . 3641 ARG HB3  1 1 
       14 38166 1 1 146 ARG HD2  H 275.323  13.456  14.942 1.00 . A A . 3641 ARG HD2  1 1 
       14 38167 1 1 146 ARG HD3  H 277.061  13.643  14.714 1.00 . A A . 3641 ARG HD3  1 1 
       14 38168 1 1 146 ARG HE   H 275.408  15.825  13.751 1.00 . A A . 3641 ARG HE   1 1 
       14 38169 1 1 146 ARG HG2  H 276.720  13.899  12.308 1.00 . A A . 3641 ARG HG2  1 1 
       14 38170 1 1 146 ARG HG3  H 274.978  13.713  12.533 1.00 . A A . 3641 ARG HG3  1 1 
       14 38171 1 1 146 ARG HH11 H 277.386  14.536  16.339 1.00 . A A . 3641 ARG HH11 1 1 
       14 38172 1 1 146 ARG HH12 H 277.624  16.085  17.099 1.00 . A A . 3641 ARG HH12 1 1 
       14 38173 1 1 146 ARG HH21 H 275.722  17.864  14.737 1.00 . A A . 3641 ARG HH21 1 1 
       14 38174 1 1 146 ARG HH22 H 276.701  17.979  16.172 1.00 . A A . 3641 ARG HH22 1 1 
       14 38175 1 1 146 ARG N    N 275.326   9.746  13.593 1.00 . A A . 3641 ARG N    1 1 
       14 38176 1 1 146 ARG NE   N 275.944  15.376  14.445 1.00 . A A . 3641 ARG NE   1 1 
       14 38177 1 1 146 ARG NH1  N 277.224  15.532  16.357 1.00 . A A . 3641 ARG NH1  1 1 
       14 38178 1 1 146 ARG NH2  N 276.284  17.420  15.447 1.00 . A A . 3641 ARG NH2  1 1 
       14 38179 1 1 146 ARG O    O 272.830  12.153  12.954 1.00 . A A . 3641 ARG O    1 1 
       14 38180 1 1 147 LEU C    C 271.289   9.769  10.929 1.00 . A A . 3642 LEU C    1 1 
       14 38181 1 1 147 LEU CA   C 272.483  10.677  10.625 1.00 . A A . 3642 LEU CA   1 1 
       14 38182 1 1 147 LEU CB   C 273.024  10.397   9.217 1.00 . A A . 3642 LEU CB   1 1 
       14 38183 1 1 147 LEU CD1  C 274.938  10.922   7.666 1.00 . A A . 3642 LEU CD1  1 1 
       14 38184 1 1 147 LEU CD2  C 273.095  12.550   7.957 1.00 . A A . 3642 LEU CD2  1 1 
       14 38185 1 1 147 LEU CG   C 273.932  11.494   8.651 1.00 . A A . 3642 LEU CG   1 1 
       14 38186 1 1 147 LEU H    H 274.230   9.817  11.455 1.00 . A A . 3642 LEU H    1 1 
       14 38187 1 1 147 LEU HA   H 272.151  11.703  10.666 1.00 . A A . 3642 LEU HA   1 1 
       14 38188 1 1 147 LEU HB2  H 273.582   9.472   9.247 1.00 . A A . 3642 LEU HB2  1 1 
       14 38189 1 1 147 LEU HB3  H 272.186  10.273   8.549 1.00 . A A . 3642 LEU HB3  1 1 
       14 38190 1 1 147 LEU HD11 H 275.400  10.044   8.091 1.00 . A A . 3642 LEU HD11 1 1 
       14 38191 1 1 147 LEU HD12 H 275.696  11.661   7.459 1.00 . A A . 3642 LEU HD12 1 1 
       14 38192 1 1 147 LEU HD13 H 274.434  10.659   6.747 1.00 . A A . 3642 LEU HD13 1 1 
       14 38193 1 1 147 LEU HD21 H 272.605  12.102   7.102 1.00 . A A . 3642 LEU HD21 1 1 
       14 38194 1 1 147 LEU HD22 H 273.733  13.356   7.626 1.00 . A A . 3642 LEU HD22 1 1 
       14 38195 1 1 147 LEU HD23 H 272.353  12.931   8.640 1.00 . A A . 3642 LEU HD23 1 1 
       14 38196 1 1 147 LEU HG   H 274.474  11.967   9.456 1.00 . A A . 3642 LEU HG   1 1 
       14 38197 1 1 147 LEU N    N 273.562  10.524  11.594 1.00 . A A . 3642 LEU N    1 1 
       14 38198 1 1 147 LEU O    O 270.145  10.127  10.643 1.00 . A A . 3642 LEU O    1 1 
       14 38199 1 1 148 ALA C    C 270.792   6.793  13.008 1.00 . A A . 3643 ALA C    1 1 
       14 38200 1 1 148 ALA CA   C 270.502   7.622  11.766 1.00 . A A . 3643 ALA CA   1 1 
       14 38201 1 1 148 ALA CB   C 270.346   6.709  10.565 1.00 . A A . 3643 ALA CB   1 1 
       14 38202 1 1 148 ALA H    H 272.474   8.398  11.778 1.00 . A A . 3643 ALA H    1 1 
       14 38203 1 1 148 ALA HA   H 269.564   8.145  11.912 1.00 . A A . 3643 ALA HA   1 1 
       14 38204 1 1 148 ALA HB1  H 269.531   6.022  10.739 1.00 . A A . 3643 ALA HB1  1 1 
       14 38205 1 1 148 ALA HB2  H 271.259   6.153  10.416 1.00 . A A . 3643 ALA HB2  1 1 
       14 38206 1 1 148 ALA HB3  H 270.135   7.301   9.687 1.00 . A A . 3643 ALA HB3  1 1 
       14 38207 1 1 148 ALA N    N 271.551   8.606  11.510 1.00 . A A . 3643 ALA N    1 1 
       14 38208 1 1 148 ALA O    O 271.170   5.628  12.907 1.00 . A A . 3643 ALA O    1 1 
       14 38209 1 1 149 PRO C    C 269.816   5.561  15.693 1.00 . A A . 3644 PRO C    1 1 
       14 38210 1 1 149 PRO CA   C 270.834   6.675  15.469 1.00 . A A . 3644 PRO CA   1 1 
       14 38211 1 1 149 PRO CB   C 270.669   7.768  16.535 1.00 . A A . 3644 PRO CB   1 1 
       14 38212 1 1 149 PRO CD   C 270.156   8.755  14.419 1.00 . A A . 3644 PRO CD   1 1 
       14 38213 1 1 149 PRO CG   C 270.681   9.060  15.789 1.00 . A A . 3644 PRO CG   1 1 
       14 38214 1 1 149 PRO HA   H 271.832   6.265  15.519 1.00 . A A . 3644 PRO HA   1 1 
       14 38215 1 1 149 PRO HB2  H 269.736   7.624  17.056 1.00 . A A . 3644 PRO HB2  1 1 
       14 38216 1 1 149 PRO HB3  H 271.488   7.713  17.236 1.00 . A A . 3644 PRO HB3  1 1 
       14 38217 1 1 149 PRO HD2  H 269.077   8.820  14.401 1.00 . A A . 3644 PRO HD2  1 1 
       14 38218 1 1 149 PRO HD3  H 270.589   9.421  13.687 1.00 . A A . 3644 PRO HD3  1 1 
       14 38219 1 1 149 PRO HG2  H 270.041   9.776  16.284 1.00 . A A . 3644 PRO HG2  1 1 
       14 38220 1 1 149 PRO HG3  H 271.690   9.439  15.727 1.00 . A A . 3644 PRO HG3  1 1 
       14 38221 1 1 149 PRO N    N 270.605   7.374  14.202 1.00 . A A . 3644 PRO N    1 1 
       14 38222 1 1 149 PRO O    O 270.043   4.640  16.480 1.00 . A A . 3644 PRO O    1 1 
       14 38223 1 1 150 ASP C    C 268.028   3.332  14.558 1.00 . A A . 3645 ASP C    1 1 
       14 38224 1 1 150 ASP CA   C 267.619   4.680  15.120 1.00 . A A . 3645 ASP CA   1 1 
       14 38225 1 1 150 ASP CB   C 266.357   5.176  14.411 1.00 . A A . 3645 ASP CB   1 1 
       14 38226 1 1 150 ASP CG   C 265.660   6.292  15.165 1.00 . A A . 3645 ASP CG   1 1 
       14 38227 1 1 150 ASP H    H 268.622   6.349  14.296 1.00 . A A . 3645 ASP H    1 1 
       14 38228 1 1 150 ASP HA   H 267.413   4.572  16.174 1.00 . A A . 3645 ASP HA   1 1 
       14 38229 1 1 150 ASP HB2  H 266.625   5.544  13.434 1.00 . A A . 3645 ASP HB2  1 1 
       14 38230 1 1 150 ASP HB3  H 265.672   4.360  14.297 1.00 . A A . 3645 ASP HB3  1 1 
       14 38231 1 1 150 ASP N    N 268.705   5.638  14.969 1.00 . A A . 3645 ASP N    1 1 
       14 38232 1 1 150 ASP O    O 267.897   2.303  15.220 1.00 . A A . 3645 ASP O    1 1 
       14 38233 1 1 150 ASP OD1  O 266.112   7.452  15.076 1.00 . A A . 3645 ASP OD1  1 1 
       14 38234 1 1 150 ASP OD2  O 264.662   6.008  15.861 1.00 . A A . 3645 ASP OD2  1 1 
       14 38235 1 1 151 LEU C    C 270.417   1.807  13.173 1.00 . A A . 3646 LEU C    1 1 
       14 38236 1 1 151 LEU CA   C 268.994   2.132  12.702 1.00 . A A . 3646 LEU CA   1 1 
       14 38237 1 1 151 LEU CB   C 268.890   2.282  11.167 1.00 . A A . 3646 LEU CB   1 1 
       14 38238 1 1 151 LEU CD1  C 270.615   0.751  10.252 1.00 . A A . 3646 LEU CD1  1 1 
       14 38239 1 1 151 LEU CD2  C 270.100   2.826   9.031 1.00 . A A . 3646 LEU CD2  1 1 
       14 38240 1 1 151 LEU CG   C 270.192   2.194  10.400 1.00 . A A . 3646 LEU CG   1 1 
       14 38241 1 1 151 LEU H    H 268.620   4.193  12.858 1.00 . A A . 3646 LEU H    1 1 
       14 38242 1 1 151 LEU HA   H 268.339   1.334  13.021 1.00 . A A . 3646 LEU HA   1 1 
       14 38243 1 1 151 LEU HB2  H 268.233   1.508  10.799 1.00 . A A . 3646 LEU HB2  1 1 
       14 38244 1 1 151 LEU HB3  H 268.443   3.232  10.950 1.00 . A A . 3646 LEU HB3  1 1 
       14 38245 1 1 151 LEU HD11 H 270.808   0.333  11.230 1.00 . A A . 3646 LEU HD11 1 1 
       14 38246 1 1 151 LEU HD12 H 271.512   0.696   9.653 1.00 . A A . 3646 LEU HD12 1 1 
       14 38247 1 1 151 LEU HD13 H 269.824   0.193   9.773 1.00 . A A . 3646 LEU HD13 1 1 
       14 38248 1 1 151 LEU HD21 H 269.284   2.380   8.482 1.00 . A A . 3646 LEU HD21 1 1 
       14 38249 1 1 151 LEU HD22 H 271.033   2.646   8.503 1.00 . A A . 3646 LEU HD22 1 1 
       14 38250 1 1 151 LEU HD23 H 269.938   3.888   9.131 1.00 . A A . 3646 LEU HD23 1 1 
       14 38251 1 1 151 LEU HG   H 270.934   2.730  10.961 1.00 . A A . 3646 LEU HG   1 1 
       14 38252 1 1 151 LEU N    N 268.542   3.346  13.340 1.00 . A A . 3646 LEU N    1 1 
       14 38253 1 1 151 LEU O    O 270.798   0.640  13.256 1.00 . A A . 3646 LEU O    1 1 
       14 38254 1 1 152 LEU C    C 272.586   1.693  15.183 1.00 . A A . 3647 LEU C    1 1 
       14 38255 1 1 152 LEU CA   C 272.559   2.658  14.001 1.00 . A A . 3647 LEU CA   1 1 
       14 38256 1 1 152 LEU CB   C 273.170   4.017  14.393 1.00 . A A . 3647 LEU CB   1 1 
       14 38257 1 1 152 LEU CD1  C 274.954   3.535  16.127 1.00 . A A . 3647 LEU CD1  1 1 
       14 38258 1 1 152 LEU CD2  C 275.462   3.234  13.700 1.00 . A A . 3647 LEU CD2  1 1 
       14 38259 1 1 152 LEU CG   C 274.676   4.043  14.719 1.00 . A A . 3647 LEU CG   1 1 
       14 38260 1 1 152 LEU H    H 270.825   3.750  13.438 1.00 . A A . 3647 LEU H    1 1 
       14 38261 1 1 152 LEU HA   H 273.137   2.233  13.194 1.00 . A A . 3647 LEU HA   1 1 
       14 38262 1 1 152 LEU HB2  H 272.997   4.705  13.578 1.00 . A A . 3647 LEU HB2  1 1 
       14 38263 1 1 152 LEU HB3  H 272.635   4.382  15.258 1.00 . A A . 3647 LEU HB3  1 1 
       14 38264 1 1 152 LEU HD11 H 276.018   3.560  16.314 1.00 . A A . 3647 LEU HD11 1 1 
       14 38265 1 1 152 LEU HD12 H 274.596   2.521  16.220 1.00 . A A . 3647 LEU HD12 1 1 
       14 38266 1 1 152 LEU HD13 H 274.448   4.165  16.843 1.00 . A A . 3647 LEU HD13 1 1 
       14 38267 1 1 152 LEU HD21 H 275.110   2.213  13.700 1.00 . A A . 3647 LEU HD21 1 1 
       14 38268 1 1 152 LEU HD22 H 276.512   3.252  13.957 1.00 . A A . 3647 LEU HD22 1 1 
       14 38269 1 1 152 LEU HD23 H 275.326   3.662  12.718 1.00 . A A . 3647 LEU HD23 1 1 
       14 38270 1 1 152 LEU HG   H 275.025   5.064  14.667 1.00 . A A . 3647 LEU HG   1 1 
       14 38271 1 1 152 LEU N    N 271.185   2.840  13.519 1.00 . A A . 3647 LEU N    1 1 
       14 38272 1 1 152 LEU O    O 273.422   0.789  15.245 1.00 . A A . 3647 LEU O    1 1 
       14 38273 1 1 153 ALA C    C 271.287  -0.411  17.004 1.00 . A A . 3648 ALA C    1 1 
       14 38274 1 1 153 ALA CA   C 271.611   1.053  17.307 1.00 . A A . 3648 ALA CA   1 1 
       14 38275 1 1 153 ALA CB   C 270.616   1.627  18.300 1.00 . A A . 3648 ALA CB   1 1 
       14 38276 1 1 153 ALA H    H 270.966   2.562  15.970 1.00 . A A . 3648 ALA H    1 1 
       14 38277 1 1 153 ALA HA   H 272.592   1.099  17.754 1.00 . A A . 3648 ALA HA   1 1 
       14 38278 1 1 153 ALA HB1  H 269.619   1.564  17.890 1.00 . A A . 3648 ALA HB1  1 1 
       14 38279 1 1 153 ALA HB2  H 270.860   2.661  18.497 1.00 . A A . 3648 ALA HB2  1 1 
       14 38280 1 1 153 ALA HB3  H 270.662   1.065  19.222 1.00 . A A . 3648 ALA HB3  1 1 
       14 38281 1 1 153 ALA N    N 271.647   1.866  16.102 1.00 . A A . 3648 ALA N    1 1 
       14 38282 1 1 153 ALA O    O 271.530  -1.284  17.833 1.00 . A A . 3648 ALA O    1 1 
       14 38283 1 1 154 SER C    C 271.613  -2.667  14.662 1.00 . A A . 3649 SER C    1 1 
       14 38284 1 1 154 SER CA   C 270.441  -2.056  15.438 1.00 . A A . 3649 SER CA   1 1 
       14 38285 1 1 154 SER CB   C 269.147  -2.140  14.618 1.00 . A A . 3649 SER CB   1 1 
       14 38286 1 1 154 SER H    H 270.504   0.051  15.220 1.00 . A A . 3649 SER H    1 1 
       14 38287 1 1 154 SER HA   H 270.308  -2.625  16.347 1.00 . A A . 3649 SER HA   1 1 
       14 38288 1 1 154 SER HB2  H 268.944  -3.173  14.380 1.00 . A A . 3649 SER HB2  1 1 
       14 38289 1 1 154 SER HB3  H 268.330  -1.741  15.202 1.00 . A A . 3649 SER HB3  1 1 
       14 38290 1 1 154 SER HG   H 269.995  -0.809  13.446 1.00 . A A . 3649 SER HG   1 1 
       14 38291 1 1 154 SER N    N 270.727  -0.681  15.830 1.00 . A A . 3649 SER N    1 1 
       14 38292 1 1 154 SER O    O 271.807  -3.884  14.671 1.00 . A A . 3649 SER O    1 1 
       14 38293 1 1 154 SER OG   O 269.239  -1.409  13.408 1.00 . A A . 3649 SER OG   1 1 
       14 38294 1 1 155 ILE C    C 274.781  -2.492  14.005 1.00 . A A . 3650 ILE C    1 1 
       14 38295 1 1 155 ILE CA   C 273.510  -2.320  13.186 1.00 . A A . 3650 ILE CA   1 1 
       14 38296 1 1 155 ILE CB   C 273.785  -1.435  11.946 1.00 . A A . 3650 ILE CB   1 1 
       14 38297 1 1 155 ILE CD1  C 274.023   0.994  11.150 1.00 . A A . 3650 ILE CD1  1 1 
       14 38298 1 1 155 ILE CG1  C 273.892   0.045  12.331 1.00 . A A . 3650 ILE CG1  1 1 
       14 38299 1 1 155 ILE CG2  C 272.697  -1.651  10.911 1.00 . A A . 3650 ILE CG2  1 1 
       14 38300 1 1 155 ILE H    H 272.255  -0.856  14.077 1.00 . A A . 3650 ILE H    1 1 
       14 38301 1 1 155 ILE HA   H 273.214  -3.293  12.829 1.00 . A A . 3650 ILE HA   1 1 
       14 38302 1 1 155 ILE HB   H 274.721  -1.755  11.512 1.00 . A A . 3650 ILE HB   1 1 
       14 38303 1 1 155 ILE HD11 H 274.204   1.995  11.513 1.00 . A A . 3650 ILE HD11 1 1 
       14 38304 1 1 155 ILE HD12 H 273.104   0.987  10.570 1.00 . A A . 3650 ILE HD12 1 1 
       14 38305 1 1 155 ILE HD13 H 274.845   0.683  10.524 1.00 . A A . 3650 ILE HD13 1 1 
       14 38306 1 1 155 ILE HG12 H 273.010   0.328  12.882 1.00 . A A . 3650 ILE HG12 1 1 
       14 38307 1 1 155 ILE HG13 H 274.760   0.180  12.961 1.00 . A A . 3650 ILE HG13 1 1 
       14 38308 1 1 155 ILE HG21 H 271.744  -1.340  11.317 1.00 . A A . 3650 ILE HG21 1 1 
       14 38309 1 1 155 ILE HG22 H 272.651  -2.697  10.646 1.00 . A A . 3650 ILE HG22 1 1 
       14 38310 1 1 155 ILE HG23 H 272.918  -1.066  10.029 1.00 . A A . 3650 ILE HG23 1 1 
       14 38311 1 1 155 ILE N    N 272.408  -1.823  14.004 1.00 . A A . 3650 ILE N    1 1 
       14 38312 1 1 155 ILE O    O 275.744  -3.113  13.551 1.00 . A A . 3650 ILE O    1 1 
       14 38313 1 1 156 SER C    C 276.157  -3.642  16.392 1.00 . A A . 3651 SER C    1 1 
       14 38314 1 1 156 SER CA   C 275.882  -2.155  16.144 1.00 . A A . 3651 SER CA   1 1 
       14 38315 1 1 156 SER CB   C 275.588  -1.433  17.459 1.00 . A A . 3651 SER CB   1 1 
       14 38316 1 1 156 SER H    H 273.983  -1.463  15.523 1.00 . A A . 3651 SER H    1 1 
       14 38317 1 1 156 SER HA   H 276.754  -1.710  15.687 1.00 . A A . 3651 SER HA   1 1 
       14 38318 1 1 156 SER HB2  H 276.319  -1.724  18.199 1.00 . A A . 3651 SER HB2  1 1 
       14 38319 1 1 156 SER HB3  H 275.640  -0.366  17.302 1.00 . A A . 3651 SER HB3  1 1 
       14 38320 1 1 156 SER HG   H 274.004  -1.090  18.571 1.00 . A A . 3651 SER HG   1 1 
       14 38321 1 1 156 SER N    N 274.765  -1.980  15.228 1.00 . A A . 3651 SER N    1 1 
       14 38322 1 1 156 SER O    O 277.269  -4.027  16.750 1.00 . A A . 3651 SER O    1 1 
       14 38323 1 1 156 SER OG   O 274.296  -1.765  17.939 1.00 . A A . 3651 SER OG   1 1 
       14 38324 1 1 157 ASN C    C 275.775  -6.504  14.990 1.00 . A A . 3652 ASN C    1 1 
       14 38325 1 1 157 ASN CA   C 275.290  -5.917  16.312 1.00 . A A . 3652 ASN CA   1 1 
       14 38326 1 1 157 ASN CB   C 273.963  -6.569  16.709 1.00 . A A . 3652 ASN CB   1 1 
       14 38327 1 1 157 ASN CG   C 274.142  -7.977  17.245 1.00 . A A . 3652 ASN CG   1 1 
       14 38328 1 1 157 ASN H    H 274.253  -4.101  15.982 1.00 . A A . 3652 ASN H    1 1 
       14 38329 1 1 157 ASN HA   H 276.026  -6.117  17.077 1.00 . A A . 3652 ASN HA   1 1 
       14 38330 1 1 157 ASN HB2  H 273.492  -5.971  17.474 1.00 . A A . 3652 ASN HB2  1 1 
       14 38331 1 1 157 ASN HB3  H 273.318  -6.611  15.844 1.00 . A A . 3652 ASN HB3  1 1 
       14 38332 1 1 157 ASN HD21 H 273.867  -8.753  15.428 1.00 . A A . 3652 ASN HD21 1 1 
       14 38333 1 1 157 ASN HD22 H 274.162  -9.892  16.706 1.00 . A A . 3652 ASN HD22 1 1 
       14 38334 1 1 157 ASN N    N 275.136  -4.472  16.195 1.00 . A A . 3652 ASN N    1 1 
       14 38335 1 1 157 ASN ND2  N 274.047  -8.971  16.374 1.00 . A A . 3652 ASN ND2  1 1 
       14 38336 1 1 157 ASN O    O 276.583  -7.431  14.965 1.00 . A A . 3652 ASN O    1 1 
       14 38337 1 1 157 ASN OD1  O 274.348  -8.167  18.444 1.00 . A A . 3652 ASN OD1  1 1 
       14 38338 1 1 158 ILE C    C 276.652  -5.449  11.912 1.00 . A A . 3653 ILE C    1 1 
       14 38339 1 1 158 ILE CA   C 275.646  -6.416  12.561 1.00 . A A . 3653 ILE CA   1 1 
       14 38340 1 1 158 ILE CB   C 274.375  -6.624  11.688 1.00 . A A . 3653 ILE CB   1 1 
       14 38341 1 1 158 ILE CD1  C 275.336  -8.616  10.421 1.00 . A A . 3653 ILE CD1  1 1 
       14 38342 1 1 158 ILE CG1  C 274.719  -7.238  10.326 1.00 . A A . 3653 ILE CG1  1 1 
       14 38343 1 1 158 ILE CG2  C 273.603  -5.330  11.521 1.00 . A A . 3653 ILE CG2  1 1 
       14 38344 1 1 158 ILE H    H 274.698  -5.163  13.975 1.00 . A A . 3653 ILE H    1 1 
       14 38345 1 1 158 ILE HA   H 276.128  -7.375  12.680 1.00 . A A . 3653 ILE HA   1 1 
       14 38346 1 1 158 ILE HB   H 273.733  -7.312  12.218 1.00 . A A . 3653 ILE HB   1 1 
       14 38347 1 1 158 ILE HD11 H 274.646  -9.287  10.912 1.00 . A A . 3653 ILE HD11 1 1 
       14 38348 1 1 158 ILE HD12 H 276.251  -8.563  10.991 1.00 . A A . 3653 ILE HD12 1 1 
       14 38349 1 1 158 ILE HD13 H 275.550  -8.984   9.429 1.00 . A A . 3653 ILE HD13 1 1 
       14 38350 1 1 158 ILE HG12 H 273.818  -7.320   9.738 1.00 . A A . 3653 ILE HG12 1 1 
       14 38351 1 1 158 ILE HG13 H 275.421  -6.594   9.815 1.00 . A A . 3653 ILE HG13 1 1 
       14 38352 1 1 158 ILE HG21 H 274.264  -4.560  11.153 1.00 . A A . 3653 ILE HG21 1 1 
       14 38353 1 1 158 ILE HG22 H 273.194  -5.033  12.474 1.00 . A A . 3653 ILE HG22 1 1 
       14 38354 1 1 158 ILE HG23 H 272.799  -5.481  10.816 1.00 . A A . 3653 ILE HG23 1 1 
       14 38355 1 1 158 ILE N    N 275.291  -5.939  13.891 1.00 . A A . 3653 ILE N    1 1 
       14 38356 1 1 158 ILE O    O 276.585  -5.126  10.725 1.00 . A A . 3653 ILE O    1 1 
       14 38357 1 1 159 SER C    C 279.357  -4.667  11.006 1.00 . A A . 3654 SER C    1 1 
       14 38358 1 1 159 SER CA   C 278.736  -4.191  12.334 1.00 . A A . 3654 SER CA   1 1 
       14 38359 1 1 159 SER CB   C 279.786  -4.207  13.446 1.00 . A A . 3654 SER CB   1 1 
       14 38360 1 1 159 SER H    H 277.406  -5.074  13.713 1.00 . A A . 3654 SER H    1 1 
       14 38361 1 1 159 SER HA   H 278.408  -3.171  12.200 1.00 . A A . 3654 SER HA   1 1 
       14 38362 1 1 159 SER HB2  H 280.098  -5.224  13.631 1.00 . A A . 3654 SER HB2  1 1 
       14 38363 1 1 159 SER HB3  H 280.637  -3.616  13.144 1.00 . A A . 3654 SER HB3  1 1 
       14 38364 1 1 159 SER HG   H 278.700  -2.894  14.422 1.00 . A A . 3654 SER HG   1 1 
       14 38365 1 1 159 SER N    N 277.564  -4.965  12.754 1.00 . A A . 3654 SER N    1 1 
       14 38366 1 1 159 SER O    O 279.757  -3.826  10.205 1.00 . A A . 3654 SER O    1 1 
       14 38367 1 1 159 SER OG   O 279.252  -3.665  14.642 1.00 . A A . 3654 SER OG   1 1 
       14 38368 1 1 160 PRO C    C 278.791  -6.068   8.372 1.00 . A A . 3655 PRO C    1 1 
       14 38369 1 1 160 PRO CA   C 279.842  -6.482   9.407 1.00 . A A . 3655 PRO CA   1 1 
       14 38370 1 1 160 PRO CB   C 279.874  -8.008   9.552 1.00 . A A . 3655 PRO CB   1 1 
       14 38371 1 1 160 PRO CD   C 279.409  -7.099  11.716 1.00 . A A . 3655 PRO CD   1 1 
       14 38372 1 1 160 PRO CG   C 279.178  -8.297  10.840 1.00 . A A . 3655 PRO CG   1 1 
       14 38373 1 1 160 PRO HA   H 280.815  -6.125   9.093 1.00 . A A . 3655 PRO HA   1 1 
       14 38374 1 1 160 PRO HB2  H 279.358  -8.458   8.714 1.00 . A A . 3655 PRO HB2  1 1 
       14 38375 1 1 160 PRO HB3  H 280.899  -8.348   9.573 1.00 . A A . 3655 PRO HB3  1 1 
       14 38376 1 1 160 PRO HD2  H 278.578  -6.957  12.391 1.00 . A A . 3655 PRO HD2  1 1 
       14 38377 1 1 160 PRO HD3  H 280.333  -7.205  12.267 1.00 . A A . 3655 PRO HD3  1 1 
       14 38378 1 1 160 PRO HG2  H 278.121  -8.434  10.664 1.00 . A A . 3655 PRO HG2  1 1 
       14 38379 1 1 160 PRO HG3  H 279.601  -9.181  11.295 1.00 . A A . 3655 PRO HG3  1 1 
       14 38380 1 1 160 PRO N    N 279.499  -5.992  10.749 1.00 . A A . 3655 PRO N    1 1 
       14 38381 1 1 160 PRO O    O 277.937  -6.865   7.978 1.00 . A A . 3655 PRO O    1 1 
       14 38382 1 1 161 HIS C    C 278.559  -3.206   6.160 1.00 . A A . 3656 HIS C    1 1 
       14 38383 1 1 161 HIS CA   C 277.887  -4.254   7.029 1.00 . A A . 3656 HIS CA   1 1 
       14 38384 1 1 161 HIS CB   C 276.704  -3.623   7.779 1.00 . A A . 3656 HIS CB   1 1 
       14 38385 1 1 161 HIS CD2  C 277.449  -2.036   9.706 1.00 . A A . 3656 HIS CD2  1 1 
       14 38386 1 1 161 HIS CE1  C 277.229  -0.133   8.652 1.00 . A A . 3656 HIS CE1  1 1 
       14 38387 1 1 161 HIS CG   C 277.013  -2.314   8.454 1.00 . A A . 3656 HIS CG   1 1 
       14 38388 1 1 161 HIS H    H 279.568  -4.234   8.302 1.00 . A A . 3656 HIS H    1 1 
       14 38389 1 1 161 HIS HA   H 277.525  -5.054   6.401 1.00 . A A . 3656 HIS HA   1 1 
       14 38390 1 1 161 HIS HB2  H 275.900  -3.448   7.080 1.00 . A A . 3656 HIS HB2  1 1 
       14 38391 1 1 161 HIS HB3  H 276.363  -4.313   8.537 1.00 . A A . 3656 HIS HB3  1 1 
       14 38392 1 1 161 HIS HD1  H 276.584  -0.960   6.896 1.00 . A A . 3656 HIS HD1  1 1 
       14 38393 1 1 161 HIS HD2  H 277.658  -2.756  10.485 1.00 . A A . 3656 HIS HD2  1 1 
       14 38394 1 1 161 HIS HE1  H 277.227   0.923   8.426 1.00 . A A . 3656 HIS HE1  1 1 
       14 38395 1 1 161 HIS HE2  H 278.117  -0.204  10.495 1.00 . A A . 3656 HIS HE2  1 1 
       14 38396 1 1 161 HIS N    N 278.851  -4.811   7.961 1.00 . A A . 3656 HIS N    1 1 
       14 38397 1 1 161 HIS ND1  N 276.883  -1.096   7.821 1.00 . A A . 3656 HIS ND1  1 1 
       14 38398 1 1 161 HIS NE2  N 277.578  -0.672   9.804 1.00 . A A . 3656 HIS NE2  1 1 
       14 38399 1 1 161 HIS O    O 279.714  -2.855   6.383 1.00 . A A . 3656 HIS O    1 1 
       14 38400 1 1 162 LEU C    C 277.521  -0.406   4.391 1.00 . A A . 3657 LEU C    1 1 
       14 38401 1 1 162 LEU CA   C 278.354  -1.673   4.306 1.00 . A A . 3657 LEU CA   1 1 
       14 38402 1 1 162 LEU CB   C 278.371  -2.199   2.874 1.00 . A A . 3657 LEU CB   1 1 
       14 38403 1 1 162 LEU CD1  C 278.914  -4.096   1.340 1.00 . A A . 3657 LEU CD1  1 1 
       14 38404 1 1 162 LEU CD2  C 280.727  -3.031   2.685 1.00 . A A . 3657 LEU CD2  1 1 
       14 38405 1 1 162 LEU CG   C 279.257  -3.423   2.654 1.00 . A A . 3657 LEU CG   1 1 
       14 38406 1 1 162 LEU H    H 276.900  -3.000   5.072 1.00 . A A . 3657 LEU H    1 1 
       14 38407 1 1 162 LEU HA   H 279.365  -1.451   4.613 1.00 . A A . 3657 LEU HA   1 1 
       14 38408 1 1 162 LEU HB2  H 277.360  -2.454   2.593 1.00 . A A . 3657 LEU HB2  1 1 
       14 38409 1 1 162 LEU HB3  H 278.720  -1.409   2.225 1.00 . A A . 3657 LEU HB3  1 1 
       14 38410 1 1 162 LEU HD11 H 277.846  -4.280   1.301 1.00 . A A . 3657 LEU HD11 1 1 
       14 38411 1 1 162 LEU HD12 H 279.445  -5.036   1.272 1.00 . A A . 3657 LEU HD12 1 1 
       14 38412 1 1 162 LEU HD13 H 279.203  -3.459   0.515 1.00 . A A . 3657 LEU HD13 1 1 
       14 38413 1 1 162 LEU HD21 H 280.964  -2.602   3.647 1.00 . A A . 3657 LEU HD21 1 1 
       14 38414 1 1 162 LEU HD22 H 280.921  -2.305   1.911 1.00 . A A . 3657 LEU HD22 1 1 
       14 38415 1 1 162 LEU HD23 H 281.336  -3.906   2.521 1.00 . A A . 3657 LEU HD23 1 1 
       14 38416 1 1 162 LEU HG   H 279.084  -4.133   3.451 1.00 . A A . 3657 LEU HG   1 1 
       14 38417 1 1 162 LEU N    N 277.826  -2.689   5.195 1.00 . A A . 3657 LEU N    1 1 
       14 38418 1 1 162 LEU O    O 276.324  -0.458   4.687 1.00 . A A . 3657 LEU O    1 1 
       14 38419 1 1 163 MET C    C 277.581   2.535   2.685 1.00 . A A . 3658 MET C    1 1 
       14 38420 1 1 163 MET CA   C 277.471   2.000   4.102 1.00 . A A . 3658 MET CA   1 1 
       14 38421 1 1 163 MET CB   C 278.060   2.990   5.113 1.00 . A A . 3658 MET CB   1 1 
       14 38422 1 1 163 MET CE   C 279.505   5.915   4.793 1.00 . A A . 3658 MET CE   1 1 
       14 38423 1 1 163 MET CG   C 277.291   4.302   5.211 1.00 . A A . 3658 MET CG   1 1 
       14 38424 1 1 163 MET H    H 279.141   0.705   4.029 1.00 . A A . 3658 MET H    1 1 
       14 38425 1 1 163 MET HA   H 276.428   1.824   4.337 1.00 . A A . 3658 MET HA   1 1 
       14 38426 1 1 163 MET HB2  H 278.069   2.530   6.087 1.00 . A A . 3658 MET HB2  1 1 
       14 38427 1 1 163 MET HB3  H 279.076   3.217   4.824 1.00 . A A . 3658 MET HB3  1 1 
       14 38428 1 1 163 MET HE1  H 279.381   6.276   5.804 1.00 . A A . 3658 MET HE1  1 1 
       14 38429 1 1 163 MET HE2  H 280.006   6.667   4.202 1.00 . A A . 3658 MET HE2  1 1 
       14 38430 1 1 163 MET HE3  H 280.097   5.012   4.804 1.00 . A A . 3658 MET HE3  1 1 
       14 38431 1 1 163 MET HG2  H 276.256   4.110   4.979 1.00 . A A . 3658 MET HG2  1 1 
       14 38432 1 1 163 MET HG3  H 277.368   4.672   6.223 1.00 . A A . 3658 MET HG3  1 1 
       14 38433 1 1 163 MET N    N 278.164   0.726   4.168 1.00 . A A . 3658 MET N    1 1 
       14 38434 1 1 163 MET O    O 278.676   2.829   2.208 1.00 . A A . 3658 MET O    1 1 
       14 38435 1 1 163 MET SD   S 277.899   5.567   4.084 1.00 . A A . 3658 MET SD   1 1 
       14 38436 1 1 164 ILE C    C 275.947   4.343   0.304 1.00 . A A . 3659 ILE C    1 1 
       14 38437 1 1 164 ILE CA   C 276.452   2.929   0.585 1.00 . A A . 3659 ILE CA   1 1 
       14 38438 1 1 164 ILE CB   C 275.610   1.881  -0.172 1.00 . A A . 3659 ILE CB   1 1 
       14 38439 1 1 164 ILE CD1  C 275.312  -0.657  -0.333 1.00 . A A . 3659 ILE CD1  1 1 
       14 38440 1 1 164 ILE CG1  C 276.205   0.489   0.079 1.00 . A A . 3659 ILE CG1  1 1 
       14 38441 1 1 164 ILE CG2  C 275.574   2.191  -1.662 1.00 . A A . 3659 ILE CG2  1 1 
       14 38442 1 1 164 ILE H    H 275.597   2.502   2.469 1.00 . A A . 3659 ILE H    1 1 
       14 38443 1 1 164 ILE HA   H 277.471   2.853   0.235 1.00 . A A . 3659 ILE HA   1 1 
       14 38444 1 1 164 ILE HB   H 274.602   1.910   0.208 1.00 . A A . 3659 ILE HB   1 1 
       14 38445 1 1 164 ILE HD11 H 274.508  -0.757   0.383 1.00 . A A . 3659 ILE HD11 1 1 
       14 38446 1 1 164 ILE HD12 H 275.885  -1.572  -0.357 1.00 . A A . 3659 ILE HD12 1 1 
       14 38447 1 1 164 ILE HD13 H 274.899  -0.464  -1.313 1.00 . A A . 3659 ILE HD13 1 1 
       14 38448 1 1 164 ILE HG12 H 277.128   0.399  -0.469 1.00 . A A . 3659 ILE HG12 1 1 
       14 38449 1 1 164 ILE HG13 H 276.413   0.383   1.134 1.00 . A A . 3659 ILE HG13 1 1 
       14 38450 1 1 164 ILE HG21 H 276.578   2.175  -2.058 1.00 . A A . 3659 ILE HG21 1 1 
       14 38451 1 1 164 ILE HG22 H 275.143   3.170  -1.816 1.00 . A A . 3659 ILE HG22 1 1 
       14 38452 1 1 164 ILE HG23 H 274.974   1.451  -2.170 1.00 . A A . 3659 ILE HG23 1 1 
       14 38453 1 1 164 ILE N    N 276.453   2.629   2.005 1.00 . A A . 3659 ILE N    1 1 
       14 38454 1 1 164 ILE O    O 274.829   4.705   0.671 1.00 . A A . 3659 ILE O    1 1 
       14 38455 1 1 165 VAL C    C 276.186   6.671  -2.149 1.00 . A A . 3660 VAL C    1 1 
       14 38456 1 1 165 VAL CA   C 276.490   6.519  -0.663 1.00 . A A . 3660 VAL CA   1 1 
       14 38457 1 1 165 VAL CB   C 277.663   7.453  -0.289 1.00 . A A . 3660 VAL CB   1 1 
       14 38458 1 1 165 VAL CG1  C 277.427   8.867  -0.802 1.00 . A A . 3660 VAL CG1  1 1 
       14 38459 1 1 165 VAL CG2  C 277.877   7.462   1.215 1.00 . A A . 3660 VAL CG2  1 1 
       14 38460 1 1 165 VAL H    H 277.673   4.769  -0.592 1.00 . A A . 3660 VAL H    1 1 
       14 38461 1 1 165 VAL HA   H 275.621   6.814  -0.092 1.00 . A A . 3660 VAL HA   1 1 
       14 38462 1 1 165 VAL HB   H 278.560   7.072  -0.755 1.00 . A A . 3660 VAL HB   1 1 
       14 38463 1 1 165 VAL HG11 H 277.353   8.851  -1.880 1.00 . A A . 3660 VAL HG11 1 1 
       14 38464 1 1 165 VAL HG12 H 278.252   9.498  -0.508 1.00 . A A . 3660 VAL HG12 1 1 
       14 38465 1 1 165 VAL HG13 H 276.511   9.254  -0.384 1.00 . A A . 3660 VAL HG13 1 1 
       14 38466 1 1 165 VAL HG21 H 276.975   7.802   1.705 1.00 . A A . 3660 VAL HG21 1 1 
       14 38467 1 1 165 VAL HG22 H 278.692   8.127   1.459 1.00 . A A . 3660 VAL HG22 1 1 
       14 38468 1 1 165 VAL HG23 H 278.114   6.463   1.552 1.00 . A A . 3660 VAL HG23 1 1 
       14 38469 1 1 165 VAL N    N 276.798   5.133  -0.334 1.00 . A A . 3660 VAL N    1 1 
       14 38470 1 1 165 VAL O    O 277.053   6.470  -2.993 1.00 . A A . 3660 VAL O    1 1 
       14 38471 1 1 166 ILE C    C 274.747   8.689  -4.244 1.00 . A A . 3661 ILE C    1 1 
       14 38472 1 1 166 ILE CA   C 274.545   7.234  -3.842 1.00 . A A . 3661 ILE CA   1 1 
       14 38473 1 1 166 ILE CB   C 273.063   6.869  -4.044 1.00 . A A . 3661 ILE CB   1 1 
       14 38474 1 1 166 ILE CD1  C 271.327   5.070  -3.557 1.00 . A A . 3661 ILE CD1  1 1 
       14 38475 1 1 166 ILE CG1  C 272.789   5.451  -3.537 1.00 . A A . 3661 ILE CG1  1 1 
       14 38476 1 1 166 ILE CG2  C 272.678   7.001  -5.512 1.00 . A A . 3661 ILE CG2  1 1 
       14 38477 1 1 166 ILE H    H 274.300   7.166  -1.740 1.00 . A A . 3661 ILE H    1 1 
       14 38478 1 1 166 ILE HA   H 275.148   6.600  -4.475 1.00 . A A . 3661 ILE HA   1 1 
       14 38479 1 1 166 ILE HB   H 272.467   7.567  -3.480 1.00 . A A . 3661 ILE HB   1 1 
       14 38480 1 1 166 ILE HD11 H 270.808   5.575  -2.752 1.00 . A A . 3661 ILE HD11 1 1 
       14 38481 1 1 166 ILE HD12 H 271.233   4.000  -3.433 1.00 . A A . 3661 ILE HD12 1 1 
       14 38482 1 1 166 ILE HD13 H 270.893   5.360  -4.502 1.00 . A A . 3661 ILE HD13 1 1 
       14 38483 1 1 166 ILE HG12 H 273.319   4.747  -4.156 1.00 . A A . 3661 ILE HG12 1 1 
       14 38484 1 1 166 ILE HG13 H 273.141   5.365  -2.519 1.00 . A A . 3661 ILE HG13 1 1 
       14 38485 1 1 166 ILE HG21 H 272.793   8.032  -5.822 1.00 . A A . 3661 ILE HG21 1 1 
       14 38486 1 1 166 ILE HG22 H 271.648   6.700  -5.642 1.00 . A A . 3661 ILE HG22 1 1 
       14 38487 1 1 166 ILE HG23 H 273.318   6.367  -6.113 1.00 . A A . 3661 ILE HG23 1 1 
       14 38488 1 1 166 ILE N    N 274.955   7.030  -2.462 1.00 . A A . 3661 ILE N    1 1 
       14 38489 1 1 166 ILE O    O 274.150   9.585  -3.655 1.00 . A A . 3661 ILE O    1 1 
       14 38490 1 1 167 ALA C    C 275.274  10.441  -7.123 1.00 . A A . 3662 ALA C    1 1 
       14 38491 1 1 167 ALA CA   C 275.833  10.270  -5.719 1.00 . A A . 3662 ALA CA   1 1 
       14 38492 1 1 167 ALA CB   C 277.322  10.577  -5.695 1.00 . A A . 3662 ALA CB   1 1 
       14 38493 1 1 167 ALA H    H 276.063   8.167  -5.650 1.00 . A A . 3662 ALA H    1 1 
       14 38494 1 1 167 ALA HA   H 275.334  10.960  -5.056 1.00 . A A . 3662 ALA HA   1 1 
       14 38495 1 1 167 ALA HB1  H 277.704  10.437  -4.695 1.00 . A A . 3662 ALA HB1  1 1 
       14 38496 1 1 167 ALA HB2  H 277.484  11.600  -6.002 1.00 . A A . 3662 ALA HB2  1 1 
       14 38497 1 1 167 ALA HB3  H 277.839   9.912  -6.373 1.00 . A A . 3662 ALA HB3  1 1 
       14 38498 1 1 167 ALA N    N 275.590   8.922  -5.232 1.00 . A A . 3662 ALA N    1 1 
       14 38499 1 1 167 ALA O    O 275.570   9.645  -8.020 1.00 . A A . 3662 ALA O    1 1 
       14 38500 1 1 168 SER C    C 274.761  12.693  -9.412 1.00 . A A . 3663 SER C    1 1 
       14 38501 1 1 168 SER CA   C 273.875  11.744  -8.612 1.00 . A A . 3663 SER CA   1 1 
       14 38502 1 1 168 SER CB   C 272.477  12.344  -8.446 1.00 . A A . 3663 SER CB   1 1 
       14 38503 1 1 168 SER H    H 274.263  12.073  -6.558 1.00 . A A . 3663 SER H    1 1 
       14 38504 1 1 168 SER HA   H 273.797  10.807  -9.142 1.00 . A A . 3663 SER HA   1 1 
       14 38505 1 1 168 SER HB2  H 271.869  11.674  -7.856 1.00 . A A . 3663 SER HB2  1 1 
       14 38506 1 1 168 SER HB3  H 272.556  13.295  -7.941 1.00 . A A . 3663 SER HB3  1 1 
       14 38507 1 1 168 SER HG   H 271.643  13.488  -9.807 1.00 . A A . 3663 SER HG   1 1 
       14 38508 1 1 168 SER N    N 274.466  11.474  -7.311 1.00 . A A . 3663 SER N    1 1 
       14 38509 1 1 168 SER O    O 275.056  13.794  -8.951 1.00 . A A . 3663 SER O    1 1 
       14 38510 1 1 168 SER OG   O 271.846  12.544  -9.700 1.00 . A A . 3663 SER OG   1 1 
       14 38511 1 1 169 VAL C    C 277.066  13.864 -10.826 1.00 . A A . 3664 VAL C    1 1 
       14 38512 1 1 169 VAL CA   C 276.005  13.004 -11.537 1.00 . A A . 3664 VAL CA   1 1 
       14 38513 1 1 169 VAL CB   C 275.140  13.841 -12.529 1.00 . A A . 3664 VAL CB   1 1 
       14 38514 1 1 169 VAL CG1  C 274.187  14.793 -11.818 1.00 . A A . 3664 VAL CG1  1 1 
       14 38515 1 1 169 VAL CG2  C 276.019  14.595 -13.518 1.00 . A A . 3664 VAL CG2  1 1 
       14 38516 1 1 169 VAL H    H 274.917  11.322 -10.860 1.00 . A A . 3664 VAL H    1 1 
       14 38517 1 1 169 VAL HA   H 276.540  12.273 -12.129 1.00 . A A . 3664 VAL HA   1 1 
       14 38518 1 1 169 VAL HB   H 274.536  13.147 -13.098 1.00 . A A . 3664 VAL HB   1 1 
       14 38519 1 1 169 VAL HG11 H 273.518  14.228 -11.187 1.00 . A A . 3664 VAL HG11 1 1 
       14 38520 1 1 169 VAL HG12 H 273.614  15.343 -12.550 1.00 . A A . 3664 VAL HG12 1 1 
       14 38521 1 1 169 VAL HG13 H 274.755  15.484 -11.212 1.00 . A A . 3664 VAL HG13 1 1 
       14 38522 1 1 169 VAL HG21 H 276.667  15.271 -12.979 1.00 . A A . 3664 VAL HG21 1 1 
       14 38523 1 1 169 VAL HG22 H 275.396  15.159 -14.198 1.00 . A A . 3664 VAL HG22 1 1 
       14 38524 1 1 169 VAL HG23 H 276.617  13.892 -14.077 1.00 . A A . 3664 VAL HG23 1 1 
       14 38525 1 1 169 VAL N    N 275.177  12.234 -10.598 1.00 . A A . 3664 VAL N    1 1 
       14 38526 1 1 169 VAL O    O 278.104  13.287 -10.433 1.00 . A A . 3664 VAL O    1 1 
       14 38527 1 1 169 VAL OXT  O 276.878  15.092 -10.663 1.00 . A A . 3664 VAL OXT  1 1 
       14 38528 2 2   1 TYR C    C 287.901   5.341  -9.096 1.00 . B B . 2518 TYR C    1 1 
       14 38529 2 2   1 TYR CA   C 287.207   6.691  -8.953 1.00 . B B . 2518 TYR CA   1 1 
       14 38530 2 2   1 TYR CB   C 285.707   6.482  -8.721 1.00 . B B . 2518 TYR CB   1 1 
       14 38531 2 2   1 TYR CD1  C 285.098   7.285  -6.411 1.00 . B B . 2518 TYR CD1  1 1 
       14 38532 2 2   1 TYR CD2  C 284.548   8.675  -8.266 1.00 . B B . 2518 TYR CD2  1 1 
       14 38533 2 2   1 TYR CE1  C 284.561   8.215  -5.546 1.00 . B B . 2518 TYR CE1  1 1 
       14 38534 2 2   1 TYR CE2  C 284.006   9.611  -7.407 1.00 . B B . 2518 TYR CE2  1 1 
       14 38535 2 2   1 TYR CG   C 285.099   7.498  -7.785 1.00 . B B . 2518 TYR CG   1 1 
       14 38536 2 2   1 TYR CZ   C 284.016   9.376  -6.048 1.00 . B B . 2518 TYR CZ   1 1 
       14 38537 2 2   1 TYR H1   H 287.098   7.077 -11.002 1.00 . B B . 2518 TYR H1   1 1 
       14 38538 2 2   1 TYR H2   H 288.457   7.751 -10.239 1.00 . B B . 2518 TYR H2   1 1 
       14 38539 2 2   1 TYR H3   H 286.932   8.458 -10.030 1.00 . B B . 2518 TYR H3   1 1 
       14 38540 2 2   1 TYR HA   H 287.622   7.195  -8.093 1.00 . B B . 2518 TYR HA   1 1 
       14 38541 2 2   1 TYR HB2  H 285.190   6.551  -9.667 1.00 . B B . 2518 TYR HB2  1 1 
       14 38542 2 2   1 TYR HB3  H 285.547   5.500  -8.298 1.00 . B B . 2518 TYR HB3  1 1 
       14 38543 2 2   1 TYR HD1  H 285.515   6.366  -6.015 1.00 . B B . 2518 TYR HD1  1 1 
       14 38544 2 2   1 TYR HD2  H 284.540   8.853  -9.331 1.00 . B B . 2518 TYR HD2  1 1 
       14 38545 2 2   1 TYR HE1  H 284.581   8.027  -4.477 1.00 . B B . 2518 TYR HE1  1 1 
       14 38546 2 2   1 TYR HE2  H 283.577  10.521  -7.800 1.00 . B B . 2518 TYR HE2  1 1 
       14 38547 2 2   1 TYR HH   H 284.078  10.422  -4.427 1.00 . B B . 2518 TYR HH   1 1 
       14 38548 2 2   1 TYR N    N 287.439   7.552 -10.136 1.00 . B B . 2518 TYR N    1 1 
       14 38549 2 2   1 TYR O    O 287.345   4.314  -8.701 1.00 . B B . 2518 TYR O    1 1 
       14 38550 2 2   1 TYR OH   O 283.481  10.309  -5.189 1.00 . B B . 2518 TYR OH   1 1 
       14 38551 2 2   2 GLU C    C 289.145   3.098 -10.607 1.00 . B B . 2519 GLU C    1 1 
       14 38552 2 2   2 GLU CA   C 289.915   4.123  -9.761 1.00 . B B . 2519 GLU CA   1 1 
       14 38553 2 2   2 GLU CB   C 290.242   3.591  -8.346 1.00 . B B . 2519 GLU CB   1 1 
       14 38554 2 2   2 GLU CD   C 292.203   2.627  -7.081 1.00 . B B . 2519 GLU CD   1 1 
       14 38555 2 2   2 GLU CG   C 291.287   2.484  -8.279 1.00 . B B . 2519 GLU CG   1 1 
       14 38556 2 2   2 GLU H    H 289.510   6.198  -9.938 1.00 . B B . 2519 GLU H    1 1 
       14 38557 2 2   2 GLU HA   H 290.836   4.375 -10.267 1.00 . B B . 2519 GLU HA   1 1 
       14 38558 2 2   2 GLU HB2  H 290.599   4.411  -7.747 1.00 . B B . 2519 GLU HB2  1 1 
       14 38559 2 2   2 GLU HB3  H 289.330   3.216  -7.906 1.00 . B B . 2519 GLU HB3  1 1 
       14 38560 2 2   2 GLU HG2  H 290.778   1.534  -8.210 1.00 . B B . 2519 GLU HG2  1 1 
       14 38561 2 2   2 GLU HG3  H 291.881   2.505  -9.176 1.00 . B B . 2519 GLU HG3  1 1 
       14 38562 2 2   2 GLU N    N 289.124   5.348  -9.631 1.00 . B B . 2519 GLU N    1 1 
       14 38563 2 2   2 GLU O    O 288.317   3.471 -11.438 1.00 . B B . 2519 GLU O    1 1 
       14 38564 2 2   2 GLU OE1  O 293.241   3.307  -7.208 1.00 . B B . 2519 GLU OE1  1 1 
       14 38565 2 2   2 GLU OE2  O 291.898   2.061  -6.011 1.00 . B B . 2519 GLU OE2  1 1 
       14 38566 2 2   3 THR C    C 288.851  -0.521 -10.268 1.00 . B B . 2520 THR C    1 1 
       14 38567 2 2   3 THR CA   C 288.721   0.751 -11.093 1.00 . B B . 2520 THR CA   1 1 
       14 38568 2 2   3 THR CB   C 289.271   0.492 -12.514 1.00 . B B . 2520 THR CB   1 1 
       14 38569 2 2   3 THR CG2  C 288.464  -0.584 -13.227 1.00 . B B . 2520 THR CG2  1 1 
       14 38570 2 2   3 THR H    H 290.191   1.592  -9.838 1.00 . B B . 2520 THR H    1 1 
       14 38571 2 2   3 THR HA   H 287.680   1.029 -11.164 1.00 . B B . 2520 THR HA   1 1 
       14 38572 2 2   3 THR HB   H 290.295   0.159 -12.432 1.00 . B B . 2520 THR HB   1 1 
       14 38573 2 2   3 THR HG1  H 288.768   2.384 -12.778 1.00 . B B . 2520 THR HG1  1 1 
       14 38574 2 2   3 THR HG21 H 288.881  -0.755 -14.209 1.00 . B B . 2520 THR HG21 1 1 
       14 38575 2 2   3 THR HG22 H 287.438  -0.260 -13.323 1.00 . B B . 2520 THR HG22 1 1 
       14 38576 2 2   3 THR HG23 H 288.501  -1.499 -12.655 1.00 . B B . 2520 THR HG23 1 1 
       14 38577 2 2   3 THR N    N 289.445   1.823 -10.430 1.00 . B B . 2520 THR N    1 1 
       14 38578 2 2   3 THR O    O 289.965  -0.957  -9.989 1.00 . B B . 2520 THR O    1 1 
       14 38579 2 2   3 THR OG1  O 289.235   1.702 -13.280 1.00 . B B . 2520 THR OG1  1 1 
       14 38580 2 2   4 LEU C    C 287.870  -3.506 -10.009 1.00 . B B . 2521 LEU C    1 1 
       14 38581 2 2   4 LEU CA   C 287.779  -2.322  -9.065 1.00 . B B . 2521 LEU CA   1 1 
       14 38582 2 2   4 LEU CB   C 286.580  -2.462  -8.106 1.00 . B B . 2521 LEU CB   1 1 
       14 38583 2 2   4 LEU CD1  C 285.838  -4.581  -6.914 1.00 . B B . 2521 LEU CD1  1 1 
       14 38584 2 2   4 LEU CD2  C 288.232  -3.894  -6.786 1.00 . B B . 2521 LEU CD2  1 1 
       14 38585 2 2   4 LEU CG   C 286.793  -3.400  -6.886 1.00 . B B . 2521 LEU CG   1 1 
       14 38586 2 2   4 LEU H    H 286.862  -0.706 -10.087 1.00 . B B . 2521 LEU H    1 1 
       14 38587 2 2   4 LEU HA   H 288.688  -2.290  -8.480 1.00 . B B . 2521 LEU HA   1 1 
       14 38588 2 2   4 LEU HB2  H 286.329  -1.480  -7.735 1.00 . B B . 2521 LEU HB2  1 1 
       14 38589 2 2   4 LEU HB3  H 285.739  -2.837  -8.673 1.00 . B B . 2521 LEU HB3  1 1 
       14 38590 2 2   4 LEU HD11 H 284.865  -4.274  -6.539 1.00 . B B . 2521 LEU HD11 1 1 
       14 38591 2 2   4 LEU HD12 H 286.227  -5.368  -6.290 1.00 . B B . 2521 LEU HD12 1 1 
       14 38592 2 2   4 LEU HD13 H 285.736  -4.939  -7.927 1.00 . B B . 2521 LEU HD13 1 1 
       14 38593 2 2   4 LEU HD21 H 288.484  -4.449  -7.676 1.00 . B B . 2521 LEU HD21 1 1 
       14 38594 2 2   4 LEU HD22 H 288.331  -4.536  -5.921 1.00 . B B . 2521 LEU HD22 1 1 
       14 38595 2 2   4 LEU HD23 H 288.897  -3.049  -6.686 1.00 . B B . 2521 LEU HD23 1 1 
       14 38596 2 2   4 LEU HG   H 286.580  -2.847  -5.987 1.00 . B B . 2521 LEU HG   1 1 
       14 38597 2 2   4 LEU N    N 287.731  -1.096  -9.844 1.00 . B B . 2521 LEU N    1 1 
       14 38598 2 2   4 LEU O    O 288.691  -3.503 -10.925 1.00 . B B . 2521 LEU O    1 1 
       14 38599 2 2   5 .   C    C 286.025  -6.649 -10.405 1.00 . B B . 2522 SEP C    1 1 
       14 38600 2 2   5 .   CA   C 287.280  -5.796 -10.421 1.00 . B B . 2522 SEP CA   1 1 
       14 38601 2 2   5 .   CB   C 288.418  -6.486  -9.648 1.00 . B B . 2522 SEP CB   1 1 
       14 38602 2 2   5 .   H    H 286.191  -4.358  -9.302 1.00 . B B . 2522 SEP H    1 1 
       14 38603 2 2   5 .   HA   H 287.590  -5.638 -11.442 1.00 . B B . 2522 SEP HA   1 1 
       14 38604 2 2   5 .   HB2  H 288.115  -6.642  -8.621 1.00 . B B . 2522 SEP HB2  1 1 
       14 38605 2 2   5 .   HB3  H 288.651  -7.432 -10.110 1.00 . B B . 2522 SEP HB3  1 1 
       14 38606 2 2   5 .   N    N 287.022  -4.503  -9.821 1.00 . B B . 2522 SEP N    1 1 
       14 38607 2 2   5 .   O    O 285.459  -6.909  -9.345 1.00 . B B . 2522 SEP O    1 1 
       14 38608 2 2   5 .   O1P  O 291.108  -7.640  -9.491 1.00 . B B . 2522 SEP O1P  1 1 
       14 38609 2 2   5 .   O2P  O 292.069  -5.365  -8.932 1.00 . B B . 2522 SEP O2P  1 1 
       14 38610 2 2   5 .   O3P  O 290.353  -6.552  -7.346 1.00 . B B . 2522 SEP O3P  1 1 
       14 38611 2 2   5 .   OG   O 289.575  -5.640  -9.687 1.00 . B B . 2522 SEP OG   1 1 
       14 38612 2 2   5 .   P    P 290.782  -6.332  -8.879 1.00 . B B . 2522 SEP P    1 1 
       14 38613 2 2   6 ASP C    C 284.413  -8.533 -13.110 1.00 . B B . 2523 ASP C    1 1 
       14 38614 2 2   6 ASP CA   C 284.406  -7.895 -11.724 1.00 . B B . 2523 ASP CA   1 1 
       14 38615 2 2   6 ASP CB   C 283.113  -7.085 -11.486 1.00 . B B . 2523 ASP CB   1 1 
       14 38616 2 2   6 ASP CG   C 282.756  -6.129 -12.614 1.00 . B B . 2523 ASP CG   1 1 
       14 38617 2 2   6 ASP H    H 286.070  -6.778 -12.393 1.00 . B B . 2523 ASP H    1 1 
       14 38618 2 2   6 ASP HA   H 284.473  -8.680 -10.984 1.00 . B B . 2523 ASP HA   1 1 
       14 38619 2 2   6 ASP HB2  H 282.291  -7.772 -11.362 1.00 . B B . 2523 ASP HB2  1 1 
       14 38620 2 2   6 ASP HB3  H 283.228  -6.510 -10.578 1.00 . B B . 2523 ASP HB3  1 1 
       14 38621 2 2   6 ASP N    N 285.583  -7.053 -11.583 1.00 . B B . 2523 ASP N    1 1 
       14 38622 2 2   6 ASP O    O 285.477  -8.683 -13.717 1.00 . B B . 2523 ASP O    1 1 
       14 38623 2 2   6 ASP OD1  O 283.273  -4.999 -12.639 1.00 . B B . 2523 ASP OD1  1 1 
       14 38624 2 2   6 ASP OD2  O 281.931  -6.507 -13.474 1.00 . B B . 2523 ASP OD2  1 1 
       14 38625 2 2   7 .   C    C 283.683  -8.541 -15.997 1.00 . B B . 2524 SEP C    1 1 
       14 38626 2 2   7 .   CA   C 283.117  -9.492 -14.937 1.00 . B B . 2524 SEP CA   1 1 
       14 38627 2 2   7 .   CB   C 281.651  -9.794 -15.254 1.00 . B B . 2524 SEP CB   1 1 
       14 38628 2 2   7 .   H    H 282.440  -8.819 -13.049 1.00 . B B . 2524 SEP H    1 1 
       14 38629 2 2   7 .   HA   H 283.678 -10.413 -14.960 1.00 . B B . 2524 SEP HA   1 1 
       14 38630 2 2   7 .   HB2  H 281.087  -8.872 -15.252 1.00 . B B . 2524 SEP HB2  1 1 
       14 38631 2 2   7 .   HB3  H 281.581 -10.259 -16.226 1.00 . B B . 2524 SEP HB3  1 1 
       14 38632 2 2   7 .   N    N 283.245  -8.921 -13.600 1.00 . B B . 2524 SEP N    1 1 
       14 38633 2 2   7 .   O    O 284.174  -8.984 -17.034 1.00 . B B . 2524 SEP O    1 1 
       14 38634 2 2   7 .   O1P  O 279.508 -11.561 -16.016 1.00 . B B . 2524 SEP O1P  1 1 
       14 38635 2 2   7 .   O2P  O 278.905 -11.947 -13.594 1.00 . B B . 2524 SEP O2P  1 1 
       14 38636 2 2   7 .   O3P  O 278.765  -9.560 -14.676 1.00 . B B . 2524 SEP O3P  1 1 
       14 38637 2 2   7 .   OG   O 281.112 -10.680 -14.271 1.00 . B B . 2524 SEP OG   1 1 
       14 38638 2 2   7 .   P    P 279.573 -10.952 -14.667 1.00 . B B . 2524 SEP P    1 1 
       14 38639 2 2   8 GLU C    C 285.631  -6.019 -16.441 1.00 . B B . 2525 GLU C    1 1 
       14 38640 2 2   8 GLU CA   C 284.138  -6.243 -16.659 1.00 . B B . 2525 GLU CA   1 1 
       14 38641 2 2   8 GLU CB   C 283.370  -4.930 -16.499 1.00 . B B . 2525 GLU CB   1 1 
       14 38642 2 2   8 GLU CD   C 283.066  -2.537 -17.233 1.00 . B B . 2525 GLU CD   1 1 
       14 38643 2 2   8 GLU CG   C 283.860  -3.814 -17.407 1.00 . B B . 2525 GLU CG   1 1 
       14 38644 2 2   8 GLU H    H 283.251  -6.935 -14.864 1.00 . B B . 2525 GLU H    1 1 
       14 38645 2 2   8 GLU HA   H 283.985  -6.621 -17.659 1.00 . B B . 2525 GLU HA   1 1 
       14 38646 2 2   8 GLU HB2  H 282.327  -5.108 -16.717 1.00 . B B . 2525 GLU HB2  1 1 
       14 38647 2 2   8 GLU HB3  H 283.462  -4.596 -15.476 1.00 . B B . 2525 GLU HB3  1 1 
       14 38648 2 2   8 GLU HG2  H 284.895  -3.609 -17.180 1.00 . B B . 2525 GLU HG2  1 1 
       14 38649 2 2   8 GLU HG3  H 283.775  -4.137 -18.434 1.00 . B B . 2525 GLU HG3  1 1 
       14 38650 2 2   8 GLU N    N 283.631  -7.237 -15.725 1.00 . B B . 2525 GLU N    1 1 
       14 38651 2 2   8 GLU O    O 285.999  -5.319 -15.477 1.00 . B B . 2525 GLU O    1 1 
       14 38652 2 2   8 GLU OXT  O 286.440  -6.547 -17.237 1.00 . B B . 2525 GLU OXT  1 1 
       14 38653 2 2   8 GLU OE1  O 283.131  -1.934 -16.140 1.00 . B B . 2525 GLU OE1  1 1 
       14 38654 2 2   8 GLU OE2  O 282.371  -2.129 -18.190 1.00 . B B . 2525 GLU OE2  1 1 
       15 38655 1 1   1 VAL C    C 265.978  -3.803  16.942 1.00 . A A . 3496 VAL C    1 1 
       15 38656 1 1   1 VAL CA   C 266.428  -3.103  18.220 1.00 . A A . 3496 VAL CA   1 1 
       15 38657 1 1   1 VAL CB   C 267.906  -2.666  18.101 1.00 . A A . 3496 VAL CB   1 1 
       15 38658 1 1   1 VAL CG1  C 268.228  -1.621  19.155 1.00 . A A . 3496 VAL CG1  1 1 
       15 38659 1 1   1 VAL CG2  C 268.846  -3.857  18.239 1.00 . A A . 3496 VAL CG2  1 1 
       15 38660 1 1   1 VAL H1   H 265.189  -4.176  19.500 1.00 . A A . 3496 VAL H1   1 1 
       15 38661 1 1   1 VAL H2   H 266.531  -3.485  20.268 1.00 . A A . 3496 VAL H2   1 1 
       15 38662 1 1   1 VAL H3   H 266.726  -4.864  19.298 1.00 . A A . 3496 VAL H3   1 1 
       15 38663 1 1   1 VAL HA   H 265.826  -2.213  18.347 1.00 . A A . 3496 VAL HA   1 1 
       15 38664 1 1   1 VAL HB   H 268.055  -2.223  17.127 1.00 . A A . 3496 VAL HB   1 1 
       15 38665 1 1   1 VAL HG11 H 268.058  -2.037  20.138 1.00 . A A . 3496 VAL HG11 1 1 
       15 38666 1 1   1 VAL HG12 H 269.262  -1.324  19.063 1.00 . A A . 3496 VAL HG12 1 1 
       15 38667 1 1   1 VAL HG13 H 267.591  -0.760  19.014 1.00 . A A . 3496 VAL HG13 1 1 
       15 38668 1 1   1 VAL HG21 H 268.688  -4.330  19.198 1.00 . A A . 3496 VAL HG21 1 1 
       15 38669 1 1   1 VAL HG22 H 268.646  -4.566  17.450 1.00 . A A . 3496 VAL HG22 1 1 
       15 38670 1 1   1 VAL HG23 H 269.869  -3.518  18.169 1.00 . A A . 3496 VAL HG23 1 1 
       15 38671 1 1   1 VAL N    N 266.204  -3.965  19.402 1.00 . A A . 3496 VAL N    1 1 
       15 38672 1 1   1 VAL O    O 266.788  -4.242  16.121 1.00 . A A . 3496 VAL O    1 1 
       15 38673 1 1   2 ASP C    C 263.908  -3.621  14.490 1.00 . A A . 3497 ASP C    1 1 
       15 38674 1 1   2 ASP CA   C 264.087  -4.602  15.642 1.00 . A A . 3497 ASP CA   1 1 
       15 38675 1 1   2 ASP CB   C 262.740  -5.222  16.017 1.00 . A A . 3497 ASP CB   1 1 
       15 38676 1 1   2 ASP CG   C 262.267  -6.241  15.001 1.00 . A A . 3497 ASP CG   1 1 
       15 38677 1 1   2 ASP H    H 264.071  -3.542  17.472 1.00 . A A . 3497 ASP H    1 1 
       15 38678 1 1   2 ASP HA   H 264.766  -5.384  15.336 1.00 . A A . 3497 ASP HA   1 1 
       15 38679 1 1   2 ASP HB2  H 262.830  -5.712  16.974 1.00 . A A . 3497 ASP HB2  1 1 
       15 38680 1 1   2 ASP HB3  H 261.999  -4.439  16.086 1.00 . A A . 3497 ASP HB3  1 1 
       15 38681 1 1   2 ASP N    N 264.668  -3.923  16.790 1.00 . A A . 3497 ASP N    1 1 
       15 38682 1 1   2 ASP O    O 263.780  -2.415  14.711 1.00 . A A . 3497 ASP O    1 1 
       15 38683 1 1   2 ASP OD1  O 261.730  -5.840  13.950 1.00 . A A . 3497 ASP OD1  1 1 
       15 38684 1 1   2 ASP OD2  O 262.428  -7.453  15.255 1.00 . A A . 3497 ASP OD2  1 1 
       15 38685 1 1   3 MET C    C 262.410  -2.569  12.107 1.00 . A A . 3498 MET C    1 1 
       15 38686 1 1   3 MET CA   C 263.749  -3.291  12.090 1.00 . A A . 3498 MET CA   1 1 
       15 38687 1 1   3 MET CB   C 263.874  -4.115  10.814 1.00 . A A . 3498 MET CB   1 1 
       15 38688 1 1   3 MET CE   C 263.102  -5.469   8.090 1.00 . A A . 3498 MET CE   1 1 
       15 38689 1 1   3 MET CG   C 263.978  -3.275   9.559 1.00 . A A . 3498 MET CG   1 1 
       15 38690 1 1   3 MET H    H 263.975  -5.100  13.145 1.00 . A A . 3498 MET H    1 1 
       15 38691 1 1   3 MET HA   H 264.539  -2.556  12.112 1.00 . A A . 3498 MET HA   1 1 
       15 38692 1 1   3 MET HB2  H 264.750  -4.737  10.882 1.00 . A A . 3498 MET HB2  1 1 
       15 38693 1 1   3 MET HB3  H 263.001  -4.738  10.724 1.00 . A A . 3498 MET HB3  1 1 
       15 38694 1 1   3 MET HE1  H 263.133  -6.041   9.005 1.00 . A A . 3498 MET HE1  1 1 
       15 38695 1 1   3 MET HE2  H 262.147  -4.970   8.009 1.00 . A A . 3498 MET HE2  1 1 
       15 38696 1 1   3 MET HE3  H 263.234  -6.131   7.246 1.00 . A A . 3498 MET HE3  1 1 
       15 38697 1 1   3 MET HG2  H 263.028  -2.797   9.385 1.00 . A A . 3498 MET HG2  1 1 
       15 38698 1 1   3 MET HG3  H 264.737  -2.523   9.713 1.00 . A A . 3498 MET HG3  1 1 
       15 38699 1 1   3 MET N    N 263.895  -4.133  13.264 1.00 . A A . 3498 MET N    1 1 
       15 38700 1 1   3 MET O    O 262.291  -1.491  11.538 1.00 . A A . 3498 MET O    1 1 
       15 38701 1 1   3 MET SD   S 264.414  -4.247   8.103 1.00 . A A . 3498 MET SD   1 1 
       15 38702 1 1   4 VAL C    C 260.217  -1.137  13.533 1.00 . A A . 3499 VAL C    1 1 
       15 38703 1 1   4 VAL CA   C 260.098  -2.531  12.908 1.00 . A A . 3499 VAL CA   1 1 
       15 38704 1 1   4 VAL CB   C 259.131  -3.408  13.741 1.00 . A A . 3499 VAL CB   1 1 
       15 38705 1 1   4 VAL CG1  C 257.789  -2.717  13.946 1.00 . A A . 3499 VAL CG1  1 1 
       15 38706 1 1   4 VAL CG2  C 258.926  -4.755  13.067 1.00 . A A . 3499 VAL CG2  1 1 
       15 38707 1 1   4 VAL H    H 261.572  -4.038  13.189 1.00 . A A . 3499 VAL H    1 1 
       15 38708 1 1   4 VAL HA   H 259.688  -2.427  11.912 1.00 . A A . 3499 VAL HA   1 1 
       15 38709 1 1   4 VAL HB   H 259.575  -3.579  14.710 1.00 . A A . 3499 VAL HB   1 1 
       15 38710 1 1   4 VAL HG11 H 257.941  -1.787  14.473 1.00 . A A . 3499 VAL HG11 1 1 
       15 38711 1 1   4 VAL HG12 H 257.336  -2.518  12.987 1.00 . A A . 3499 VAL HG12 1 1 
       15 38712 1 1   4 VAL HG13 H 257.139  -3.356  14.526 1.00 . A A . 3499 VAL HG13 1 1 
       15 38713 1 1   4 VAL HG21 H 259.871  -5.276  13.010 1.00 . A A . 3499 VAL HG21 1 1 
       15 38714 1 1   4 VAL HG22 H 258.226  -5.342  13.643 1.00 . A A . 3499 VAL HG22 1 1 
       15 38715 1 1   4 VAL HG23 H 258.537  -4.605  12.071 1.00 . A A . 3499 VAL HG23 1 1 
       15 38716 1 1   4 VAL N    N 261.415  -3.156  12.776 1.00 . A A . 3499 VAL N    1 1 
       15 38717 1 1   4 VAL O    O 259.371  -0.266  13.317 1.00 . A A . 3499 VAL O    1 1 
       15 38718 1 1   5 GLN C    C 262.207   1.274  13.780 1.00 . A A . 3500 GLN C    1 1 
       15 38719 1 1   5 GLN CA   C 261.562   0.384  14.840 1.00 . A A . 3500 GLN CA   1 1 
       15 38720 1 1   5 GLN CB   C 262.480   0.267  16.059 1.00 . A A . 3500 GLN CB   1 1 
       15 38721 1 1   5 GLN CD   C 262.794  -0.618  18.407 1.00 . A A . 3500 GLN CD   1 1 
       15 38722 1 1   5 GLN CG   C 261.886  -0.550  17.194 1.00 . A A . 3500 GLN CG   1 1 
       15 38723 1 1   5 GLN H    H 261.895  -1.669  14.477 1.00 . A A . 3500 GLN H    1 1 
       15 38724 1 1   5 GLN HA   H 260.625   0.825  15.146 1.00 . A A . 3500 GLN HA   1 1 
       15 38725 1 1   5 GLN HB2  H 263.405  -0.201  15.754 1.00 . A A . 3500 GLN HB2  1 1 
       15 38726 1 1   5 GLN HB3  H 262.694   1.258  16.431 1.00 . A A . 3500 GLN HB3  1 1 
       15 38727 1 1   5 GLN HE21 H 261.215  -0.729  19.607 1.00 . A A . 3500 GLN HE21 1 1 
       15 38728 1 1   5 GLN HE22 H 262.764  -0.753  20.388 1.00 . A A . 3500 GLN HE22 1 1 
       15 38729 1 1   5 GLN HG2  H 260.949  -0.102  17.490 1.00 . A A . 3500 GLN HG2  1 1 
       15 38730 1 1   5 GLN HG3  H 261.706  -1.555  16.840 1.00 . A A . 3500 GLN HG3  1 1 
       15 38731 1 1   5 GLN N    N 261.280  -0.926  14.291 1.00 . A A . 3500 GLN N    1 1 
       15 38732 1 1   5 GLN NE2  N 262.199  -0.710  19.585 1.00 . A A . 3500 GLN NE2  1 1 
       15 38733 1 1   5 GLN O    O 261.665   2.322  13.415 1.00 . A A . 3500 GLN O    1 1 
       15 38734 1 1   5 GLN OE1  O 264.019  -0.582  18.289 1.00 . A A . 3500 GLN OE1  1 1 
       15 38735 1 1   6 LEU C    C 263.440   1.910  11.027 1.00 . A A . 3501 LEU C    1 1 
       15 38736 1 1   6 LEU CA   C 264.147   1.648  12.353 1.00 . A A . 3501 LEU CA   1 1 
       15 38737 1 1   6 LEU CB   C 265.526   1.006  12.106 1.00 . A A . 3501 LEU CB   1 1 
       15 38738 1 1   6 LEU CD1  C 265.806   0.259   9.709 1.00 . A A . 3501 LEU CD1  1 1 
       15 38739 1 1   6 LEU CD2  C 266.646  -1.175  11.586 1.00 . A A . 3501 LEU CD2  1 1 
       15 38740 1 1   6 LEU CG   C 265.567  -0.195  11.151 1.00 . A A . 3501 LEU CG   1 1 
       15 38741 1 1   6 LEU H    H 263.662  -0.066  13.493 1.00 . A A . 3501 LEU H    1 1 
       15 38742 1 1   6 LEU HA   H 264.301   2.598  12.842 1.00 . A A . 3501 LEU HA   1 1 
       15 38743 1 1   6 LEU HB2  H 266.182   1.769  11.706 1.00 . A A . 3501 LEU HB2  1 1 
       15 38744 1 1   6 LEU HB3  H 265.920   0.688  13.060 1.00 . A A . 3501 LEU HB3  1 1 
       15 38745 1 1   6 LEU HD11 H 265.017   0.937   9.405 1.00 . A A . 3501 LEU HD11 1 1 
       15 38746 1 1   6 LEU HD12 H 266.760   0.766   9.645 1.00 . A A . 3501 LEU HD12 1 1 
       15 38747 1 1   6 LEU HD13 H 265.811  -0.601   9.055 1.00 . A A . 3501 LEU HD13 1 1 
       15 38748 1 1   6 LEU HD21 H 266.678  -2.007  10.897 1.00 . A A . 3501 LEU HD21 1 1 
       15 38749 1 1   6 LEU HD22 H 267.604  -0.675  11.593 1.00 . A A . 3501 LEU HD22 1 1 
       15 38750 1 1   6 LEU HD23 H 266.422  -1.538  12.579 1.00 . A A . 3501 LEU HD23 1 1 
       15 38751 1 1   6 LEU HG   H 264.616  -0.707  11.184 1.00 . A A . 3501 LEU HG   1 1 
       15 38752 1 1   6 LEU N    N 263.347   0.829  13.257 1.00 . A A . 3501 LEU N    1 1 
       15 38753 1 1   6 LEU O    O 263.552   3.006  10.486 1.00 . A A . 3501 LEU O    1 1 
       15 38754 1 1   7 LEU C    C 261.028   2.116   9.159 1.00 . A A . 3502 LEU C    1 1 
       15 38755 1 1   7 LEU CA   C 262.133   1.057   9.162 1.00 . A A . 3502 LEU CA   1 1 
       15 38756 1 1   7 LEU CB   C 261.649  -0.314   8.603 1.00 . A A . 3502 LEU CB   1 1 
       15 38757 1 1   7 LEU CD1  C 259.734  -0.482  10.287 1.00 . A A . 3502 LEU CD1  1 1 
       15 38758 1 1   7 LEU CD2  C 259.237  -0.210   7.856 1.00 . A A . 3502 LEU CD2  1 1 
       15 38759 1 1   7 LEU CG   C 260.201  -0.788   8.880 1.00 . A A . 3502 LEU CG   1 1 
       15 38760 1 1   7 LEU H    H 262.552   0.094  11.019 1.00 . A A . 3502 LEU H    1 1 
       15 38761 1 1   7 LEU HA   H 262.929   1.418   8.525 1.00 . A A . 3502 LEU HA   1 1 
       15 38762 1 1   7 LEU HB2  H 261.777  -0.289   7.533 1.00 . A A . 3502 LEU HB2  1 1 
       15 38763 1 1   7 LEU HB3  H 262.317  -1.075   8.997 1.00 . A A . 3502 LEU HB3  1 1 
       15 38764 1 1   7 LEU HD11 H 260.385  -0.972  10.997 1.00 . A A . 3502 LEU HD11 1 1 
       15 38765 1 1   7 LEU HD12 H 259.763   0.585  10.451 1.00 . A A . 3502 LEU HD12 1 1 
       15 38766 1 1   7 LEU HD13 H 258.723  -0.838  10.418 1.00 . A A . 3502 LEU HD13 1 1 
       15 38767 1 1   7 LEU HD21 H 258.240  -0.576   8.053 1.00 . A A . 3502 LEU HD21 1 1 
       15 38768 1 1   7 LEU HD22 H 259.245   0.868   7.923 1.00 . A A . 3502 LEU HD22 1 1 
       15 38769 1 1   7 LEU HD23 H 259.542  -0.511   6.864 1.00 . A A . 3502 LEU HD23 1 1 
       15 38770 1 1   7 LEU HG   H 260.175  -1.863   8.768 1.00 . A A . 3502 LEU HG   1 1 
       15 38771 1 1   7 LEU N    N 262.701   0.925  10.503 1.00 . A A . 3502 LEU N    1 1 
       15 38772 1 1   7 LEU O    O 260.615   2.601   8.107 1.00 . A A . 3502 LEU O    1 1 
       15 38773 1 1   8 LYS C    C 260.198   4.882  10.333 1.00 . A A . 3503 LYS C    1 1 
       15 38774 1 1   8 LYS CA   C 259.551   3.512  10.490 1.00 . A A . 3503 LYS CA   1 1 
       15 38775 1 1   8 LYS CB   C 258.849   3.391  11.847 1.00 . A A . 3503 LYS CB   1 1 
       15 38776 1 1   8 LYS CD   C 256.719   4.358  10.927 1.00 . A A . 3503 LYS CD   1 1 
       15 38777 1 1   8 LYS CE   C 255.597   5.357  11.143 1.00 . A A . 3503 LYS CE   1 1 
       15 38778 1 1   8 LYS CG   C 257.736   4.405  12.057 1.00 . A A . 3503 LYS CG   1 1 
       15 38779 1 1   8 LYS H    H 260.921   2.050  11.162 1.00 . A A . 3503 LYS H    1 1 
       15 38780 1 1   8 LYS HA   H 258.826   3.375   9.701 1.00 . A A . 3503 LYS HA   1 1 
       15 38781 1 1   8 LYS HB2  H 258.424   2.402  11.932 1.00 . A A . 3503 LYS HB2  1 1 
       15 38782 1 1   8 LYS HB3  H 259.582   3.527  12.630 1.00 . A A . 3503 LYS HB3  1 1 
       15 38783 1 1   8 LYS HD2  H 257.219   4.589   9.998 1.00 . A A . 3503 LYS HD2  1 1 
       15 38784 1 1   8 LYS HD3  H 256.300   3.364  10.874 1.00 . A A . 3503 LYS HD3  1 1 
       15 38785 1 1   8 LYS HE2  H 256.027   6.336  11.296 1.00 . A A . 3503 LYS HE2  1 1 
       15 38786 1 1   8 LYS HE3  H 254.973   5.375  10.261 1.00 . A A . 3503 LYS HE3  1 1 
       15 38787 1 1   8 LYS HG2  H 257.234   4.187  12.988 1.00 . A A . 3503 LYS HG2  1 1 
       15 38788 1 1   8 LYS HG3  H 258.166   5.395  12.102 1.00 . A A . 3503 LYS HG3  1 1 
       15 38789 1 1   8 LYS HZ1  H 254.299   4.086  12.170 1.00 . A A . 3503 LYS HZ1  1 1 
       15 38790 1 1   8 LYS HZ2  H 254.026   5.730  12.470 1.00 . A A . 3503 LYS HZ2  1 1 
       15 38791 1 1   8 LYS HZ3  H 255.351   4.949  13.180 1.00 . A A . 3503 LYS HZ3  1 1 
       15 38792 1 1   8 LYS N    N 260.563   2.481  10.352 1.00 . A A . 3503 LYS N    1 1 
       15 38793 1 1   8 LYS NZ   N 254.760   5.009  12.321 1.00 . A A . 3503 LYS NZ   1 1 
       15 38794 1 1   8 LYS O    O 259.554   5.849   9.929 1.00 . A A . 3503 LYS O    1 1 
       15 38795 1 1   9 LYS C    C 262.843   6.184   9.060 1.00 . A A . 3504 LYS C    1 1 
       15 38796 1 1   9 LYS CA   C 262.248   6.165  10.452 1.00 . A A . 3504 LYS CA   1 1 
       15 38797 1 1   9 LYS CB   C 263.368   6.250  11.487 1.00 . A A . 3504 LYS CB   1 1 
       15 38798 1 1   9 LYS CD   C 262.301   8.015  12.862 1.00 . A A . 3504 LYS CD   1 1 
       15 38799 1 1   9 LYS CE   C 261.993   8.488  14.269 1.00 . A A . 3504 LYS CE   1 1 
       15 38800 1 1   9 LYS CG   C 262.889   6.623  12.868 1.00 . A A . 3504 LYS CG   1 1 
       15 38801 1 1   9 LYS H    H 261.939   4.147  10.986 1.00 . A A . 3504 LYS H    1 1 
       15 38802 1 1   9 LYS HA   H 261.584   7.007  10.570 1.00 . A A . 3504 LYS HA   1 1 
       15 38803 1 1   9 LYS HB2  H 263.860   5.291  11.548 1.00 . A A . 3504 LYS HB2  1 1 
       15 38804 1 1   9 LYS HB3  H 264.083   6.991  11.166 1.00 . A A . 3504 LYS HB3  1 1 
       15 38805 1 1   9 LYS HD2  H 263.010   8.690  12.405 1.00 . A A . 3504 LYS HD2  1 1 
       15 38806 1 1   9 LYS HD3  H 261.390   8.004  12.280 1.00 . A A . 3504 LYS HD3  1 1 
       15 38807 1 1   9 LYS HE2  H 261.462   9.426  14.211 1.00 . A A . 3504 LYS HE2  1 1 
       15 38808 1 1   9 LYS HE3  H 261.368   7.750  14.750 1.00 . A A . 3504 LYS HE3  1 1 
       15 38809 1 1   9 LYS HG2  H 262.132   5.920  13.182 1.00 . A A . 3504 LYS HG2  1 1 
       15 38810 1 1   9 LYS HG3  H 263.724   6.594  13.552 1.00 . A A . 3504 LYS HG3  1 1 
       15 38811 1 1   9 LYS HZ1  H 263.866   7.862  14.974 1.00 . A A . 3504 LYS HZ1  1 1 
       15 38812 1 1   9 LYS HZ2  H 262.980   8.780  16.088 1.00 . A A . 3504 LYS HZ2  1 1 
       15 38813 1 1   9 LYS HZ3  H 263.732   9.543  14.775 1.00 . A A . 3504 LYS HZ3  1 1 
       15 38814 1 1   9 LYS N    N 261.484   4.949  10.640 1.00 . A A . 3504 LYS N    1 1 
       15 38815 1 1   9 LYS NZ   N 263.228   8.681  15.081 1.00 . A A . 3504 LYS NZ   1 1 
       15 38816 1 1   9 LYS O    O 262.819   7.202   8.365 1.00 . A A . 3504 LYS O    1 1 
       15 38817 1 1  10 TYR C    C 263.890   3.417   6.907 1.00 . A A . 3505 TYR C    1 1 
       15 38818 1 1  10 TYR CA   C 263.968   4.883   7.353 1.00 . A A . 3505 TYR CA   1 1 
       15 38819 1 1  10 TYR CB   C 265.418   5.383   7.350 1.00 . A A . 3505 TYR CB   1 1 
       15 38820 1 1  10 TYR CD1  C 266.391   4.664   9.572 1.00 . A A . 3505 TYR CD1  1 1 
       15 38821 1 1  10 TYR CD2  C 266.098   6.995   9.164 1.00 . A A . 3505 TYR CD2  1 1 
       15 38822 1 1  10 TYR CE1  C 266.891   4.946  10.828 1.00 . A A . 3505 TYR CE1  1 1 
       15 38823 1 1  10 TYR CE2  C 266.601   7.282  10.414 1.00 . A A . 3505 TYR CE2  1 1 
       15 38824 1 1  10 TYR CG   C 265.984   5.683   8.720 1.00 . A A . 3505 TYR CG   1 1 
       15 38825 1 1  10 TYR CZ   C 266.993   6.256  11.243 1.00 . A A . 3505 TYR CZ   1 1 
       15 38826 1 1  10 TYR H    H 263.349   4.269   9.267 1.00 . A A . 3505 TYR H    1 1 
       15 38827 1 1  10 TYR HA   H 263.390   5.488   6.672 1.00 . A A . 3505 TYR HA   1 1 
       15 38828 1 1  10 TYR HB2  H 266.046   4.631   6.896 1.00 . A A . 3505 TYR HB2  1 1 
       15 38829 1 1  10 TYR HB3  H 265.475   6.288   6.762 1.00 . A A . 3505 TYR HB3  1 1 
       15 38830 1 1  10 TYR HD1  H 266.306   3.639   9.241 1.00 . A A . 3505 TYR HD1  1 1 
       15 38831 1 1  10 TYR HD2  H 265.790   7.798   8.512 1.00 . A A . 3505 TYR HD2  1 1 
       15 38832 1 1  10 TYR HE1  H 267.207   4.140  11.477 1.00 . A A . 3505 TYR HE1  1 1 
       15 38833 1 1  10 TYR HE2  H 266.680   8.308  10.742 1.00 . A A . 3505 TYR HE2  1 1 
       15 38834 1 1  10 TYR HH   H 266.915   7.197  12.920 1.00 . A A . 3505 TYR HH   1 1 
       15 38835 1 1  10 TYR N    N 263.366   5.040   8.659 1.00 . A A . 3505 TYR N    1 1 
       15 38836 1 1  10 TYR O    O 264.620   2.558   7.402 1.00 . A A . 3505 TYR O    1 1 
       15 38837 1 1  10 TYR OH   O 267.487   6.541  12.495 1.00 . A A . 3505 TYR OH   1 1 
       15 38838 1 1  11 PRO C    C 263.597   1.276   4.404 1.00 . A A . 3506 PRO C    1 1 
       15 38839 1 1  11 PRO CA   C 262.667   1.771   5.514 1.00 . A A . 3506 PRO CA   1 1 
       15 38840 1 1  11 PRO CB   C 261.245   1.914   4.989 1.00 . A A . 3506 PRO CB   1 1 
       15 38841 1 1  11 PRO CD   C 262.114   4.128   5.326 1.00 . A A . 3506 PRO CD   1 1 
       15 38842 1 1  11 PRO CG   C 261.174   3.310   4.475 1.00 . A A . 3506 PRO CG   1 1 
       15 38843 1 1  11 PRO HA   H 262.676   1.064   6.330 1.00 . A A . 3506 PRO HA   1 1 
       15 38844 1 1  11 PRO HB2  H 261.072   1.190   4.204 1.00 . A A . 3506 PRO HB2  1 1 
       15 38845 1 1  11 PRO HB3  H 260.544   1.755   5.794 1.00 . A A . 3506 PRO HB3  1 1 
       15 38846 1 1  11 PRO HD2  H 262.710   4.781   4.712 1.00 . A A . 3506 PRO HD2  1 1 
       15 38847 1 1  11 PRO HD3  H 261.562   4.697   6.059 1.00 . A A . 3506 PRO HD3  1 1 
       15 38848 1 1  11 PRO HG2  H 261.488   3.335   3.441 1.00 . A A . 3506 PRO HG2  1 1 
       15 38849 1 1  11 PRO HG3  H 260.165   3.684   4.568 1.00 . A A . 3506 PRO HG3  1 1 
       15 38850 1 1  11 PRO N    N 262.965   3.129   5.984 1.00 . A A . 3506 PRO N    1 1 
       15 38851 1 1  11 PRO O    O 264.441   2.013   3.900 1.00 . A A . 3506 PRO O    1 1 
       15 38852 1 1  12 ILE C    C 263.859  -0.074   1.614 1.00 . A A . 3507 ILE C    1 1 
       15 38853 1 1  12 ILE CA   C 264.238  -0.613   2.994 1.00 . A A . 3507 ILE CA   1 1 
       15 38854 1 1  12 ILE CB   C 264.051  -2.149   3.014 1.00 . A A . 3507 ILE CB   1 1 
       15 38855 1 1  12 ILE CD1  C 264.275  -4.204   4.499 1.00 . A A . 3507 ILE CD1  1 1 
       15 38856 1 1  12 ILE CG1  C 264.546  -2.724   4.341 1.00 . A A . 3507 ILE CG1  1 1 
       15 38857 1 1  12 ILE CG2  C 264.767  -2.812   1.845 1.00 . A A . 3507 ILE CG2  1 1 
       15 38858 1 1  12 ILE H    H 262.745  -0.533   4.494 1.00 . A A . 3507 ILE H    1 1 
       15 38859 1 1  12 ILE HA   H 265.277  -0.386   3.186 1.00 . A A . 3507 ILE HA   1 1 
       15 38860 1 1  12 ILE HB   H 262.997  -2.357   2.915 1.00 . A A . 3507 ILE HB   1 1 
       15 38861 1 1  12 ILE HD11 H 264.674  -4.543   5.443 1.00 . A A . 3507 ILE HD11 1 1 
       15 38862 1 1  12 ILE HD12 H 263.210  -4.377   4.473 1.00 . A A . 3507 ILE HD12 1 1 
       15 38863 1 1  12 ILE HD13 H 264.748  -4.745   3.692 1.00 . A A . 3507 ILE HD13 1 1 
       15 38864 1 1  12 ILE HG12 H 265.612  -2.573   4.416 1.00 . A A . 3507 ILE HG12 1 1 
       15 38865 1 1  12 ILE HG13 H 264.056  -2.208   5.154 1.00 . A A . 3507 ILE HG13 1 1 
       15 38866 1 1  12 ILE HG21 H 264.605  -3.879   1.881 1.00 . A A . 3507 ILE HG21 1 1 
       15 38867 1 1  12 ILE HG22 H 264.380  -2.420   0.916 1.00 . A A . 3507 ILE HG22 1 1 
       15 38868 1 1  12 ILE HG23 H 265.826  -2.606   1.908 1.00 . A A . 3507 ILE HG23 1 1 
       15 38869 1 1  12 ILE N    N 263.434   0.009   4.040 1.00 . A A . 3507 ILE N    1 1 
       15 38870 1 1  12 ILE O    O 262.679   0.065   1.287 1.00 . A A . 3507 ILE O    1 1 
       15 38871 1 1  13 VAL C    C 264.939  -0.304  -1.593 1.00 . A A . 3508 VAL C    1 1 
       15 38872 1 1  13 VAL CA   C 264.677   0.760  -0.527 1.00 . A A . 3508 VAL CA   1 1 
       15 38873 1 1  13 VAL CB   C 265.594   1.979  -0.792 1.00 . A A . 3508 VAL CB   1 1 
       15 38874 1 1  13 VAL CG1  C 265.238   3.135   0.129 1.00 . A A . 3508 VAL CG1  1 1 
       15 38875 1 1  13 VAL CG2  C 267.058   1.603  -0.625 1.00 . A A . 3508 VAL CG2  1 1 
       15 38876 1 1  13 VAL H    H 265.794   0.082   1.138 1.00 . A A . 3508 VAL H    1 1 
       15 38877 1 1  13 VAL HA   H 263.651   1.087  -0.605 1.00 . A A . 3508 VAL HA   1 1 
       15 38878 1 1  13 VAL HB   H 265.442   2.301  -1.812 1.00 . A A . 3508 VAL HB   1 1 
       15 38879 1 1  13 VAL HG11 H 265.311   2.813   1.157 1.00 . A A . 3508 VAL HG11 1 1 
       15 38880 1 1  13 VAL HG12 H 265.924   3.953  -0.041 1.00 . A A . 3508 VAL HG12 1 1 
       15 38881 1 1  13 VAL HG13 H 264.229   3.462  -0.076 1.00 . A A . 3508 VAL HG13 1 1 
       15 38882 1 1  13 VAL HG21 H 267.232   1.270   0.388 1.00 . A A . 3508 VAL HG21 1 1 
       15 38883 1 1  13 VAL HG22 H 267.307   0.808  -1.313 1.00 . A A . 3508 VAL HG22 1 1 
       15 38884 1 1  13 VAL HG23 H 267.676   2.463  -0.832 1.00 . A A . 3508 VAL HG23 1 1 
       15 38885 1 1  13 VAL N    N 264.877   0.226   0.814 1.00 . A A . 3508 VAL N    1 1 
       15 38886 1 1  13 VAL O    O 264.339  -0.280  -2.669 1.00 . A A . 3508 VAL O    1 1 
       15 38887 1 1  14 TRP C    C 266.602  -3.547  -1.538 1.00 . A A . 3509 TRP C    1 1 
       15 38888 1 1  14 TRP CA   C 266.225  -2.260  -2.255 1.00 . A A . 3509 TRP CA   1 1 
       15 38889 1 1  14 TRP CB   C 267.402  -1.746  -3.084 1.00 . A A . 3509 TRP CB   1 1 
       15 38890 1 1  14 TRP CD1  C 267.053  -2.483  -5.513 1.00 . A A . 3509 TRP CD1  1 1 
       15 38891 1 1  14 TRP CD2  C 268.717  -3.551  -4.466 1.00 . A A . 3509 TRP CD2  1 1 
       15 38892 1 1  14 TRP CE2  C 268.632  -4.036  -5.784 1.00 . A A . 3509 TRP CE2  1 1 
       15 38893 1 1  14 TRP CE3  C 269.695  -4.079  -3.619 1.00 . A A . 3509 TRP CE3  1 1 
       15 38894 1 1  14 TRP CG   C 267.697  -2.557  -4.313 1.00 . A A . 3509 TRP CG   1 1 
       15 38895 1 1  14 TRP CH2  C 270.432  -5.517  -5.419 1.00 . A A . 3509 TRP CH2  1 1 
       15 38896 1 1  14 TRP CZ2  C 269.485  -5.020  -6.271 1.00 . A A . 3509 TRP CZ2  1 1 
       15 38897 1 1  14 TRP CZ3  C 270.542  -5.055  -4.104 1.00 . A A . 3509 TRP CZ3  1 1 
       15 38898 1 1  14 TRP H    H 266.216  -1.264  -0.390 1.00 . A A . 3509 TRP H    1 1 
       15 38899 1 1  14 TRP HA   H 265.395  -2.452  -2.907 1.00 . A A . 3509 TRP HA   1 1 
       15 38900 1 1  14 TRP HB2  H 267.185  -0.740  -3.404 1.00 . A A . 3509 TRP HB2  1 1 
       15 38901 1 1  14 TRP HB3  H 268.290  -1.739  -2.469 1.00 . A A . 3509 TRP HB3  1 1 
       15 38902 1 1  14 TRP HD1  H 266.227  -1.819  -5.720 1.00 . A A . 3509 TRP HD1  1 1 
       15 38903 1 1  14 TRP HE1  H 267.323  -3.498  -7.337 1.00 . A A . 3509 TRP HE1  1 1 
       15 38904 1 1  14 TRP HE3  H 269.795  -3.733  -2.601 1.00 . A A . 3509 TRP HE3  1 1 
       15 38905 1 1  14 TRP HH2  H 271.116  -6.282  -5.756 1.00 . A A . 3509 TRP HH2  1 1 
       15 38906 1 1  14 TRP HZ2  H 269.414  -5.387  -7.284 1.00 . A A . 3509 TRP HZ2  1 1 
       15 38907 1 1  14 TRP HZ3  H 271.302  -5.473  -3.462 1.00 . A A . 3509 TRP HZ3  1 1 
       15 38908 1 1  14 TRP N    N 265.826  -1.245  -1.288 1.00 . A A . 3509 TRP N    1 1 
       15 38909 1 1  14 TRP NE1  N 267.610  -3.367  -6.403 1.00 . A A . 3509 TRP NE1  1 1 
       15 38910 1 1  14 TRP O    O 266.967  -3.525  -0.368 1.00 . A A . 3509 TRP O    1 1 
       15 38911 1 1  15 GLN C    C 267.331  -6.878  -2.795 1.00 . A A . 3510 GLN C    1 1 
       15 38912 1 1  15 GLN CA   C 266.864  -5.954  -1.678 1.00 . A A . 3510 GLN CA   1 1 
       15 38913 1 1  15 GLN CB   C 265.683  -6.581  -0.934 1.00 . A A . 3510 GLN CB   1 1 
       15 38914 1 1  15 GLN CD   C 264.882  -8.419   0.606 1.00 . A A . 3510 GLN CD   1 1 
       15 38915 1 1  15 GLN CG   C 266.069  -7.792  -0.099 1.00 . A A . 3510 GLN CG   1 1 
       15 38916 1 1  15 GLN H    H 266.175  -4.618  -3.163 1.00 . A A . 3510 GLN H    1 1 
       15 38917 1 1  15 GLN HA   H 267.680  -5.800  -0.983 1.00 . A A . 3510 GLN HA   1 1 
       15 38918 1 1  15 GLN HB2  H 265.252  -5.839  -0.278 1.00 . A A . 3510 GLN HB2  1 1 
       15 38919 1 1  15 GLN HB3  H 264.940  -6.888  -1.655 1.00 . A A . 3510 GLN HB3  1 1 
       15 38920 1 1  15 GLN HE21 H 265.119  -7.203   2.155 1.00 . A A . 3510 GLN HE21 1 1 
       15 38921 1 1  15 GLN HE22 H 263.808  -8.318   2.272 1.00 . A A . 3510 GLN HE22 1 1 
       15 38922 1 1  15 GLN HG2  H 266.513  -8.532  -0.747 1.00 . A A . 3510 GLN HG2  1 1 
       15 38923 1 1  15 GLN HG3  H 266.790  -7.485   0.644 1.00 . A A . 3510 GLN HG3  1 1 
       15 38924 1 1  15 GLN N    N 266.496  -4.663  -2.238 1.00 . A A . 3510 GLN N    1 1 
       15 38925 1 1  15 GLN NE2  N 264.576  -7.933   1.799 1.00 . A A . 3510 GLN NE2  1 1 
       15 38926 1 1  15 GLN O    O 266.635  -7.053  -3.799 1.00 . A A . 3510 GLN O    1 1 
       15 38927 1 1  15 GLN OE1  O 264.241  -9.326   0.080 1.00 . A A . 3510 GLN OE1  1 1 
       15 38928 1 1  16 GLY C    C 270.432  -8.820  -3.254 1.00 . A A . 3511 GLY C    1 1 
       15 38929 1 1  16 GLY CA   C 269.057  -8.326  -3.636 1.00 . A A . 3511 GLY CA   1 1 
       15 38930 1 1  16 GLY H    H 269.022  -7.274  -1.803 1.00 . A A . 3511 GLY H    1 1 
       15 38931 1 1  16 GLY HA2  H 268.399  -9.174  -3.759 1.00 . A A . 3511 GLY HA2  1 1 
       15 38932 1 1  16 GLY HA3  H 269.123  -7.791  -4.571 1.00 . A A . 3511 GLY HA3  1 1 
       15 38933 1 1  16 GLY N    N 268.510  -7.448  -2.628 1.00 . A A . 3511 GLY N    1 1 
       15 38934 1 1  16 GLY O    O 270.616  -9.365  -2.170 1.00 . A A . 3511 GLY O    1 1 
       15 38935 1 1  17 LEU C    C 273.774  -8.047  -4.373 1.00 . A A . 3512 LEU C    1 1 
       15 38936 1 1  17 LEU CA   C 272.762  -9.064  -3.869 1.00 . A A . 3512 LEU CA   1 1 
       15 38937 1 1  17 LEU CB   C 273.050 -10.423  -4.527 1.00 . A A . 3512 LEU CB   1 1 
       15 38938 1 1  17 LEU CD1  C 270.979 -11.839  -4.747 1.00 . A A . 3512 LEU CD1  1 1 
       15 38939 1 1  17 LEU CD2  C 273.130 -12.866  -3.989 1.00 . A A . 3512 LEU CD2  1 1 
       15 38940 1 1  17 LEU CG   C 272.267 -11.617  -3.972 1.00 . A A . 3512 LEU CG   1 1 
       15 38941 1 1  17 LEU H    H 271.202  -8.163  -4.977 1.00 . A A . 3512 LEU H    1 1 
       15 38942 1 1  17 LEU HA   H 272.874  -9.163  -2.800 1.00 . A A . 3512 LEU HA   1 1 
       15 38943 1 1  17 LEU HB2  H 272.830 -10.338  -5.580 1.00 . A A . 3512 LEU HB2  1 1 
       15 38944 1 1  17 LEU HB3  H 274.103 -10.632  -4.415 1.00 . A A . 3512 LEU HB3  1 1 
       15 38945 1 1  17 LEU HD11 H 270.373 -10.946  -4.699 1.00 . A A . 3512 LEU HD11 1 1 
       15 38946 1 1  17 LEU HD12 H 271.212 -12.062  -5.778 1.00 . A A . 3512 LEU HD12 1 1 
       15 38947 1 1  17 LEU HD13 H 270.439 -12.665  -4.310 1.00 . A A . 3512 LEU HD13 1 1 
       15 38948 1 1  17 LEU HD21 H 272.560 -13.699  -3.604 1.00 . A A . 3512 LEU HD21 1 1 
       15 38949 1 1  17 LEU HD22 H 273.441 -13.076  -5.000 1.00 . A A . 3512 LEU HD22 1 1 
       15 38950 1 1  17 LEU HD23 H 273.999 -12.708  -3.368 1.00 . A A . 3512 LEU HD23 1 1 
       15 38951 1 1  17 LEU HG   H 271.999 -11.414  -2.948 1.00 . A A . 3512 LEU HG   1 1 
       15 38952 1 1  17 LEU N    N 271.401  -8.624  -4.134 1.00 . A A . 3512 LEU N    1 1 
       15 38953 1 1  17 LEU O    O 273.469  -7.218  -5.229 1.00 . A A . 3512 LEU O    1 1 
       15 38954 1 1  18 LEU C    C 277.111  -8.356  -4.905 1.00 . A A . 3513 LEU C    1 1 
       15 38955 1 1  18 LEU CA   C 276.107  -7.362  -4.329 1.00 . A A . 3513 LEU CA   1 1 
       15 38956 1 1  18 LEU CB   C 276.768  -6.539  -3.217 1.00 . A A . 3513 LEU CB   1 1 
       15 38957 1 1  18 LEU CD1  C 276.659  -4.806  -1.406 1.00 . A A . 3513 LEU CD1  1 1 
       15 38958 1 1  18 LEU CD2  C 275.247  -4.557  -3.451 1.00 . A A . 3513 LEU CD2  1 1 
       15 38959 1 1  18 LEU CG   C 275.869  -5.544  -2.479 1.00 . A A . 3513 LEU CG   1 1 
       15 38960 1 1  18 LEU H    H 275.097  -8.683  -3.028 1.00 . A A . 3513 LEU H    1 1 
       15 38961 1 1  18 LEU HA   H 275.760  -6.705  -5.115 1.00 . A A . 3513 LEU HA   1 1 
       15 38962 1 1  18 LEU HB2  H 277.172  -7.226  -2.488 1.00 . A A . 3513 LEU HB2  1 1 
       15 38963 1 1  18 LEU HB3  H 277.589  -5.987  -3.653 1.00 . A A . 3513 LEU HB3  1 1 
       15 38964 1 1  18 LEU HD11 H 277.085  -5.520  -0.717 1.00 . A A . 3513 LEU HD11 1 1 
       15 38965 1 1  18 LEU HD12 H 277.453  -4.234  -1.867 1.00 . A A . 3513 LEU HD12 1 1 
       15 38966 1 1  18 LEU HD13 H 276.000  -4.139  -0.869 1.00 . A A . 3513 LEU HD13 1 1 
       15 38967 1 1  18 LEU HD21 H 276.030  -4.015  -3.962 1.00 . A A . 3513 LEU HD21 1 1 
       15 38968 1 1  18 LEU HD22 H 274.650  -5.093  -4.172 1.00 . A A . 3513 LEU HD22 1 1 
       15 38969 1 1  18 LEU HD23 H 274.623  -3.862  -2.909 1.00 . A A . 3513 LEU HD23 1 1 
       15 38970 1 1  18 LEU HG   H 275.070  -6.085  -1.993 1.00 . A A . 3513 LEU HG   1 1 
       15 38971 1 1  18 LEU N    N 274.971  -8.110  -3.817 1.00 . A A . 3513 LEU N    1 1 
       15 38972 1 1  18 LEU O    O 277.155  -9.506  -4.462 1.00 . A A . 3513 LEU O    1 1 
       15 38973 1 1  19 ALA C    C 280.153  -8.126  -6.896 1.00 . A A . 3514 ALA C    1 1 
       15 38974 1 1  19 ALA CA   C 278.862  -8.841  -6.512 1.00 . A A . 3514 ALA CA   1 1 
       15 38975 1 1  19 ALA CB   C 278.239  -9.473  -7.747 1.00 . A A . 3514 ALA CB   1 1 
       15 38976 1 1  19 ALA H    H 277.856  -7.000  -6.179 1.00 . A A . 3514 ALA H    1 1 
       15 38977 1 1  19 ALA HA   H 279.092  -9.630  -5.811 1.00 . A A . 3514 ALA HA   1 1 
       15 38978 1 1  19 ALA HB1  H 277.319  -9.969  -7.472 1.00 . A A . 3514 ALA HB1  1 1 
       15 38979 1 1  19 ALA HB2  H 278.029  -8.706  -8.478 1.00 . A A . 3514 ALA HB2  1 1 
       15 38980 1 1  19 ALA HB3  H 278.924 -10.194  -8.167 1.00 . A A . 3514 ALA HB3  1 1 
       15 38981 1 1  19 ALA N    N 277.908  -7.936  -5.878 1.00 . A A . 3514 ALA N    1 1 
       15 38982 1 1  19 ALA O    O 280.131  -7.132  -7.619 1.00 . A A . 3514 ALA O    1 1 
       15 38983 1 1  20 LEU C    C 283.546  -9.272  -7.012 1.00 . A A . 3515 LEU C    1 1 
       15 38984 1 1  20 LEU CA   C 282.573  -8.109  -6.821 1.00 . A A . 3515 LEU CA   1 1 
       15 38985 1 1  20 LEU CB   C 283.113  -7.073  -5.827 1.00 . A A . 3515 LEU CB   1 1 
       15 38986 1 1  20 LEU CD1  C 285.220  -6.921  -4.556 1.00 . A A . 3515 LEU CD1  1 1 
       15 38987 1 1  20 LEU CD2  C 283.190  -7.325  -3.364 1.00 . A A . 3515 LEU CD2  1 1 
       15 38988 1 1  20 LEU CG   C 283.897  -7.606  -4.637 1.00 . A A . 3515 LEU CG   1 1 
       15 38989 1 1  20 LEU H    H 281.240  -9.359  -5.748 1.00 . A A . 3515 LEU H    1 1 
       15 38990 1 1  20 LEU HA   H 282.431  -7.628  -7.778 1.00 . A A . 3515 LEU HA   1 1 
       15 38991 1 1  20 LEU HB2  H 283.748  -6.386  -6.366 1.00 . A A . 3515 LEU HB2  1 1 
       15 38992 1 1  20 LEU HB3  H 282.269  -6.519  -5.436 1.00 . A A . 3515 LEU HB3  1 1 
       15 38993 1 1  20 LEU HD11 H 285.065  -5.847  -4.526 1.00 . A A . 3515 LEU HD11 1 1 
       15 38994 1 1  20 LEU HD12 H 285.736  -7.242  -3.664 1.00 . A A . 3515 LEU HD12 1 1 
       15 38995 1 1  20 LEU HD13 H 285.803  -7.183  -5.423 1.00 . A A . 3515 LEU HD13 1 1 
       15 38996 1 1  20 LEU HD21 H 282.227  -7.806  -3.368 1.00 . A A . 3515 LEU HD21 1 1 
       15 38997 1 1  20 LEU HD22 H 283.788  -7.694  -2.546 1.00 . A A . 3515 LEU HD22 1 1 
       15 38998 1 1  20 LEU HD23 H 283.074  -6.254  -3.271 1.00 . A A . 3515 LEU HD23 1 1 
       15 38999 1 1  20 LEU HG   H 284.050  -8.670  -4.730 1.00 . A A . 3515 LEU HG   1 1 
       15 39000 1 1  20 LEU N    N 281.279  -8.620  -6.398 1.00 . A A . 3515 LEU N    1 1 
       15 39001 1 1  20 LEU O    O 283.522 -10.232  -6.241 1.00 . A A . 3515 LEU O    1 1 
       15 39002 1 1  21 LYS C    C 284.411 -11.482  -8.873 1.00 . A A . 3516 LYS C    1 1 
       15 39003 1 1  21 LYS CA   C 285.261 -10.284  -8.462 1.00 . A A . 3516 LYS CA   1 1 
       15 39004 1 1  21 LYS CB   C 286.266 -10.714  -7.375 1.00 . A A . 3516 LYS CB   1 1 
       15 39005 1 1  21 LYS CD   C 286.998  -8.568  -6.332 1.00 . A A . 3516 LYS CD   1 1 
       15 39006 1 1  21 LYS CE   C 288.147  -7.876  -5.612 1.00 . A A . 3516 LYS CE   1 1 
       15 39007 1 1  21 LYS CG   C 287.433  -9.762  -7.144 1.00 . A A . 3516 LYS CG   1 1 
       15 39008 1 1  21 LYS H    H 284.435  -8.335  -8.538 1.00 . A A . 3516 LYS H    1 1 
       15 39009 1 1  21 LYS HA   H 285.812  -9.948  -9.329 1.00 . A A . 3516 LYS HA   1 1 
       15 39010 1 1  21 LYS HB2  H 285.731 -10.802  -6.440 1.00 . A A . 3516 LYS HB2  1 1 
       15 39011 1 1  21 LYS HB3  H 286.666 -11.682  -7.639 1.00 . A A . 3516 LYS HB3  1 1 
       15 39012 1 1  21 LYS HD2  H 286.528  -7.851  -6.990 1.00 . A A . 3516 LYS HD2  1 1 
       15 39013 1 1  21 LYS HD3  H 286.279  -8.901  -5.597 1.00 . A A . 3516 LYS HD3  1 1 
       15 39014 1 1  21 LYS HE2  H 288.804  -7.451  -6.341 1.00 . A A . 3516 LYS HE2  1 1 
       15 39015 1 1  21 LYS HE3  H 287.738  -7.081  -5.000 1.00 . A A . 3516 LYS HE3  1 1 
       15 39016 1 1  21 LYS HG2  H 288.210 -10.283  -6.606 1.00 . A A . 3516 LYS HG2  1 1 
       15 39017 1 1  21 LYS HG3  H 287.811  -9.424  -8.098 1.00 . A A . 3516 LYS HG3  1 1 
       15 39018 1 1  21 LYS HZ1  H 289.374  -9.544  -5.307 1.00 . A A . 3516 LYS HZ1  1 1 
       15 39019 1 1  21 LYS HZ2  H 288.278  -9.250  -4.045 1.00 . A A . 3516 LYS HZ2  1 1 
       15 39020 1 1  21 LYS HZ3  H 289.652  -8.272  -4.215 1.00 . A A . 3516 LYS HZ3  1 1 
       15 39021 1 1  21 LYS N    N 284.396  -9.175  -8.038 1.00 . A A . 3516 LYS N    1 1 
       15 39022 1 1  21 LYS NZ   N 288.916  -8.800  -4.737 1.00 . A A . 3516 LYS NZ   1 1 
       15 39023 1 1  21 LYS O    O 283.992 -11.592 -10.023 1.00 . A A . 3516 LYS O    1 1 
       15 39024 1 1  22 ASN C    C 282.442 -13.790  -6.909 1.00 . A A . 3517 ASN C    1 1 
       15 39025 1 1  22 ASN CA   C 283.280 -13.515  -8.144 1.00 . A A . 3517 ASN CA   1 1 
       15 39026 1 1  22 ASN CB   C 284.096 -14.769  -8.484 1.00 . A A . 3517 ASN CB   1 1 
       15 39027 1 1  22 ASN CG   C 284.645 -14.764  -9.896 1.00 . A A . 3517 ASN CG   1 1 
       15 39028 1 1  22 ASN H    H 284.535 -12.232  -7.030 1.00 . A A . 3517 ASN H    1 1 
       15 39029 1 1  22 ASN HA   H 282.623 -13.286  -8.971 1.00 . A A . 3517 ASN HA   1 1 
       15 39030 1 1  22 ASN HB2  H 284.927 -14.843  -7.799 1.00 . A A . 3517 ASN HB2  1 1 
       15 39031 1 1  22 ASN HB3  H 283.465 -15.638  -8.366 1.00 . A A . 3517 ASN HB3  1 1 
       15 39032 1 1  22 ASN HD21 H 286.371 -14.009  -9.268 1.00 . A A . 3517 ASN HD21 1 1 
       15 39033 1 1  22 ASN HD22 H 286.251 -14.301 -10.972 1.00 . A A . 3517 ASN HD22 1 1 
       15 39034 1 1  22 ASN N    N 284.143 -12.362  -7.919 1.00 . A A . 3517 ASN N    1 1 
       15 39035 1 1  22 ASN ND2  N 285.878 -14.314 -10.059 1.00 . A A . 3517 ASN ND2  1 1 
       15 39036 1 1  22 ASN O    O 281.733 -14.792  -6.837 1.00 . A A . 3517 ASN O    1 1 
       15 39037 1 1  22 ASN OD1  O 283.969 -15.187 -10.835 1.00 . A A . 3517 ASN OD1  1 1 
       15 39038 1 1  23 ASP C    C 280.544 -12.334  -4.608 1.00 . A A . 3518 ASP C    1 1 
       15 39039 1 1  23 ASP CA   C 281.854 -13.102  -4.663 1.00 . A A . 3518 ASP CA   1 1 
       15 39040 1 1  23 ASP CB   C 282.762 -12.675  -3.513 1.00 . A A . 3518 ASP CB   1 1 
       15 39041 1 1  23 ASP CG   C 284.025 -13.508  -3.424 1.00 . A A . 3518 ASP CG   1 1 
       15 39042 1 1  23 ASP H    H 283.022 -12.053  -6.086 1.00 . A A . 3518 ASP H    1 1 
       15 39043 1 1  23 ASP HA   H 281.642 -14.156  -4.570 1.00 . A A . 3518 ASP HA   1 1 
       15 39044 1 1  23 ASP HB2  H 283.046 -11.642  -3.652 1.00 . A A . 3518 ASP HB2  1 1 
       15 39045 1 1  23 ASP HB3  H 282.222 -12.773  -2.583 1.00 . A A . 3518 ASP HB3  1 1 
       15 39046 1 1  23 ASP N    N 282.520 -12.892  -5.938 1.00 . A A . 3518 ASP N    1 1 
       15 39047 1 1  23 ASP O    O 280.470 -11.183  -5.044 1.00 . A A . 3518 ASP O    1 1 
       15 39048 1 1  23 ASP OD1  O 285.019 -13.170  -4.101 1.00 . A A . 3518 ASP OD1  1 1 
       15 39049 1 1  23 ASP OD2  O 284.037 -14.507  -2.677 1.00 . A A . 3518 ASP OD2  1 1 
       15 39050 1 1  24 THR C    C 277.608 -12.437  -2.605 1.00 . A A . 3519 THR C    1 1 
       15 39051 1 1  24 THR CA   C 278.193 -12.375  -4.013 1.00 . A A . 3519 THR CA   1 1 
       15 39052 1 1  24 THR CB   C 277.227 -13.069  -4.995 1.00 . A A . 3519 THR CB   1 1 
       15 39053 1 1  24 THR CG2  C 277.502 -12.642  -6.428 1.00 . A A . 3519 THR CG2  1 1 
       15 39054 1 1  24 THR H    H 279.650 -13.876  -3.701 1.00 . A A . 3519 THR H    1 1 
       15 39055 1 1  24 THR HA   H 278.285 -11.339  -4.308 1.00 . A A . 3519 THR HA   1 1 
       15 39056 1 1  24 THR HB   H 276.216 -12.782  -4.739 1.00 . A A . 3519 THR HB   1 1 
       15 39057 1 1  24 THR HG1  H 278.046 -14.709  -4.238 1.00 . A A . 3519 THR HG1  1 1 
       15 39058 1 1  24 THR HG21 H 277.387 -11.572  -6.514 1.00 . A A . 3519 THR HG21 1 1 
       15 39059 1 1  24 THR HG22 H 276.803 -13.133  -7.089 1.00 . A A . 3519 THR HG22 1 1 
       15 39060 1 1  24 THR HG23 H 278.510 -12.920  -6.699 1.00 . A A . 3519 THR HG23 1 1 
       15 39061 1 1  24 THR N    N 279.515 -12.972  -4.073 1.00 . A A . 3519 THR N    1 1 
       15 39062 1 1  24 THR O    O 277.562 -13.500  -1.984 1.00 . A A . 3519 THR O    1 1 
       15 39063 1 1  24 THR OG1  O 277.350 -14.494  -4.884 1.00 . A A . 3519 THR OG1  1 1 
       15 39064 1 1  25 ALA C    C 275.111 -10.682  -0.965 1.00 . A A . 3520 ALA C    1 1 
       15 39065 1 1  25 ALA CA   C 276.520 -11.221  -0.807 1.00 . A A . 3520 ALA CA   1 1 
       15 39066 1 1  25 ALA CB   C 277.319 -10.340   0.145 1.00 . A A . 3520 ALA CB   1 1 
       15 39067 1 1  25 ALA H    H 277.270 -10.472  -2.636 1.00 . A A . 3520 ALA H    1 1 
       15 39068 1 1  25 ALA HA   H 276.475 -12.218  -0.393 1.00 . A A . 3520 ALA HA   1 1 
       15 39069 1 1  25 ALA HB1  H 278.288 -10.783   0.319 1.00 . A A . 3520 ALA HB1  1 1 
       15 39070 1 1  25 ALA HB2  H 277.444  -9.360  -0.292 1.00 . A A . 3520 ALA HB2  1 1 
       15 39071 1 1  25 ALA HB3  H 276.791 -10.246   1.088 1.00 . A A . 3520 ALA HB3  1 1 
       15 39072 1 1  25 ALA N    N 277.167 -11.293  -2.107 1.00 . A A . 3520 ALA N    1 1 
       15 39073 1 1  25 ALA O    O 274.918  -9.580  -1.482 1.00 . A A . 3520 ALA O    1 1 
       15 39074 1 1  26 ALA C    C 272.467 -10.033   0.487 1.00 . A A . 3521 ALA C    1 1 
       15 39075 1 1  26 ALA CA   C 272.746 -11.037  -0.614 1.00 . A A . 3521 ALA CA   1 1 
       15 39076 1 1  26 ALA CB   C 271.800 -12.226  -0.522 1.00 . A A . 3521 ALA CB   1 1 
       15 39077 1 1  26 ALA H    H 274.347 -12.347  -0.168 1.00 . A A . 3521 ALA H    1 1 
       15 39078 1 1  26 ALA HA   H 272.595 -10.553  -1.567 1.00 . A A . 3521 ALA HA   1 1 
       15 39079 1 1  26 ALA HB1  H 270.779 -11.874  -0.524 1.00 . A A . 3521 ALA HB1  1 1 
       15 39080 1 1  26 ALA HB2  H 271.957 -12.876  -1.373 1.00 . A A . 3521 ALA HB2  1 1 
       15 39081 1 1  26 ALA HB3  H 271.993 -12.771   0.389 1.00 . A A . 3521 ALA HB3  1 1 
       15 39082 1 1  26 ALA N    N 274.131 -11.464  -0.548 1.00 . A A . 3521 ALA N    1 1 
       15 39083 1 1  26 ALA O    O 272.572 -10.348   1.671 1.00 . A A . 3521 ALA O    1 1 
       15 39084 1 1  27 VAL C    C 270.623  -7.010   0.830 1.00 . A A . 3522 VAL C    1 1 
       15 39085 1 1  27 VAL CA   C 271.948  -7.735   1.034 1.00 . A A . 3522 VAL CA   1 1 
       15 39086 1 1  27 VAL CB   C 273.096  -6.704   0.940 1.00 . A A . 3522 VAL CB   1 1 
       15 39087 1 1  27 VAL CG1  C 274.430  -7.336   1.310 1.00 . A A . 3522 VAL CG1  1 1 
       15 39088 1 1  27 VAL CG2  C 273.159  -6.093  -0.452 1.00 . A A . 3522 VAL CG2  1 1 
       15 39089 1 1  27 VAL H    H 271.963  -8.662  -0.868 1.00 . A A . 3522 VAL H    1 1 
       15 39090 1 1  27 VAL HA   H 271.961  -8.158   2.028 1.00 . A A . 3522 VAL HA   1 1 
       15 39091 1 1  27 VAL HB   H 272.894  -5.910   1.646 1.00 . A A . 3522 VAL HB   1 1 
       15 39092 1 1  27 VAL HG11 H 275.213  -6.598   1.229 1.00 . A A . 3522 VAL HG11 1 1 
       15 39093 1 1  27 VAL HG12 H 274.386  -7.704   2.323 1.00 . A A . 3522 VAL HG12 1 1 
       15 39094 1 1  27 VAL HG13 H 274.637  -8.155   0.638 1.00 . A A . 3522 VAL HG13 1 1 
       15 39095 1 1  27 VAL HG21 H 273.321  -6.875  -1.180 1.00 . A A . 3522 VAL HG21 1 1 
       15 39096 1 1  27 VAL HG22 H 272.229  -5.589  -0.667 1.00 . A A . 3522 VAL HG22 1 1 
       15 39097 1 1  27 VAL HG23 H 273.973  -5.384  -0.498 1.00 . A A . 3522 VAL HG23 1 1 
       15 39098 1 1  27 VAL N    N 272.123  -8.823   0.089 1.00 . A A . 3522 VAL N    1 1 
       15 39099 1 1  27 VAL O    O 270.103  -6.921  -0.287 1.00 . A A . 3522 VAL O    1 1 
       15 39100 1 1  28 GLN C    C 269.315  -4.239   2.265 1.00 . A A . 3523 GLN C    1 1 
       15 39101 1 1  28 GLN CA   C 268.908  -5.658   1.886 1.00 . A A . 3523 GLN CA   1 1 
       15 39102 1 1  28 GLN CB   C 267.814  -6.183   2.824 1.00 . A A . 3523 GLN CB   1 1 
       15 39103 1 1  28 GLN CD   C 267.138  -6.736   5.203 1.00 . A A . 3523 GLN CD   1 1 
       15 39104 1 1  28 GLN CG   C 268.249  -6.282   4.274 1.00 . A A . 3523 GLN CG   1 1 
       15 39105 1 1  28 GLN H    H 270.493  -6.713   2.794 1.00 . A A . 3523 GLN H    1 1 
       15 39106 1 1  28 GLN HA   H 268.535  -5.654   0.871 1.00 . A A . 3523 GLN HA   1 1 
       15 39107 1 1  28 GLN HB2  H 266.963  -5.520   2.771 1.00 . A A . 3523 GLN HB2  1 1 
       15 39108 1 1  28 GLN HB3  H 267.514  -7.165   2.492 1.00 . A A . 3523 GLN HB3  1 1 
       15 39109 1 1  28 GLN HE21 H 266.379  -7.918   3.800 1.00 . A A . 3523 GLN HE21 1 1 
       15 39110 1 1  28 GLN HE22 H 265.543  -7.918   5.319 1.00 . A A . 3523 GLN HE22 1 1 
       15 39111 1 1  28 GLN HG2  H 269.061  -6.988   4.337 1.00 . A A . 3523 GLN HG2  1 1 
       15 39112 1 1  28 GLN HG3  H 268.595  -5.310   4.597 1.00 . A A . 3523 GLN HG3  1 1 
       15 39113 1 1  28 GLN N    N 270.080  -6.508   1.926 1.00 . A A . 3523 GLN N    1 1 
       15 39114 1 1  28 GLN NE2  N 266.267  -7.607   4.721 1.00 . A A . 3523 GLN NE2  1 1 
       15 39115 1 1  28 GLN O    O 269.979  -4.015   3.282 1.00 . A A . 3523 GLN O    1 1 
       15 39116 1 1  28 GLN OE1  O 267.079  -6.319   6.358 1.00 . A A . 3523 GLN OE1  1 1 
       15 39117 1 1  29 LEU C    C 268.314  -1.099   2.350 1.00 . A A . 3524 LEU C    1 1 
       15 39118 1 1  29 LEU CA   C 269.347  -1.913   1.609 1.00 . A A . 3524 LEU CA   1 1 
       15 39119 1 1  29 LEU CB   C 269.637  -1.282   0.258 1.00 . A A . 3524 LEU CB   1 1 
       15 39120 1 1  29 LEU CD1  C 271.060  -1.750  -1.737 1.00 . A A . 3524 LEU CD1  1 1 
       15 39121 1 1  29 LEU CD2  C 271.925  -0.343   0.104 1.00 . A A . 3524 LEU CD2  1 1 
       15 39122 1 1  29 LEU CG   C 271.048  -1.525  -0.246 1.00 . A A . 3524 LEU CG   1 1 
       15 39123 1 1  29 LEU H    H 268.352  -3.523   0.680 1.00 . A A . 3524 LEU H    1 1 
       15 39124 1 1  29 LEU HA   H 270.259  -1.917   2.187 1.00 . A A . 3524 LEU HA   1 1 
       15 39125 1 1  29 LEU HB2  H 268.937  -1.680  -0.463 1.00 . A A . 3524 LEU HB2  1 1 
       15 39126 1 1  29 LEU HB3  H 269.483  -0.217   0.337 1.00 . A A . 3524 LEU HB3  1 1 
       15 39127 1 1  29 LEU HD11 H 272.037  -2.112  -2.022 1.00 . A A . 3524 LEU HD11 1 1 
       15 39128 1 1  29 LEU HD12 H 270.307  -2.484  -1.997 1.00 . A A . 3524 LEU HD12 1 1 
       15 39129 1 1  29 LEU HD13 H 270.850  -0.821  -2.244 1.00 . A A . 3524 LEU HD13 1 1 
       15 39130 1 1  29 LEU HD21 H 272.066  -0.301   1.173 1.00 . A A . 3524 LEU HD21 1 1 
       15 39131 1 1  29 LEU HD22 H 272.878  -0.449  -0.382 1.00 . A A . 3524 LEU HD22 1 1 
       15 39132 1 1  29 LEU HD23 H 271.450   0.568  -0.234 1.00 . A A . 3524 LEU HD23 1 1 
       15 39133 1 1  29 LEU HG   H 271.455  -2.402   0.233 1.00 . A A . 3524 LEU HG   1 1 
       15 39134 1 1  29 LEU N    N 268.936  -3.292   1.436 1.00 . A A . 3524 LEU N    1 1 
       15 39135 1 1  29 LEU O    O 267.219  -0.851   1.849 1.00 . A A . 3524 LEU O    1 1 
       15 39136 1 1  30 HIS C    C 268.162   1.621   3.991 1.00 . A A . 3525 HIS C    1 1 
       15 39137 1 1  30 HIS CA   C 267.846   0.185   4.341 1.00 . A A . 3525 HIS CA   1 1 
       15 39138 1 1  30 HIS CB   C 268.103  -0.037   5.835 1.00 . A A . 3525 HIS CB   1 1 
       15 39139 1 1  30 HIS CD2  C 266.785  -2.032   6.832 1.00 . A A . 3525 HIS CD2  1 1 
       15 39140 1 1  30 HIS CE1  C 268.358  -3.549   6.702 1.00 . A A . 3525 HIS CE1  1 1 
       15 39141 1 1  30 HIS CG   C 267.875  -1.441   6.293 1.00 . A A . 3525 HIS CG   1 1 
       15 39142 1 1  30 HIS H    H 269.563  -0.951   3.888 1.00 . A A . 3525 HIS H    1 1 
       15 39143 1 1  30 HIS HA   H 266.813  -0.026   4.111 1.00 . A A . 3525 HIS HA   1 1 
       15 39144 1 1  30 HIS HB2  H 269.127   0.219   6.057 1.00 . A A . 3525 HIS HB2  1 1 
       15 39145 1 1  30 HIS HB3  H 267.447   0.609   6.402 1.00 . A A . 3525 HIS HB3  1 1 
       15 39146 1 1  30 HIS HD1  H 269.757  -2.302   5.878 1.00 . A A . 3525 HIS HD1  1 1 
       15 39147 1 1  30 HIS HD2  H 265.833  -1.560   7.030 1.00 . A A . 3525 HIS HD2  1 1 
       15 39148 1 1  30 HIS HE1  H 268.890  -4.486   6.770 1.00 . A A . 3525 HIS HE1  1 1 
       15 39149 1 1  30 HIS HE2  H 266.470  -4.051   7.320 1.00 . A A . 3525 HIS HE2  1 1 
       15 39150 1 1  30 HIS N    N 268.682  -0.684   3.542 1.00 . A A . 3525 HIS N    1 1 
       15 39151 1 1  30 HIS ND1  N 268.845  -2.419   6.226 1.00 . A A . 3525 HIS ND1  1 1 
       15 39152 1 1  30 HIS NE2  N 267.111  -3.342   7.075 1.00 . A A . 3525 HIS NE2  1 1 
       15 39153 1 1  30 HIS O    O 269.319   1.954   3.739 1.00 . A A . 3525 HIS O    1 1 
       15 39154 1 1  31 PHE C    C 267.960   4.426   5.068 1.00 . A A . 3526 PHE C    1 1 
       15 39155 1 1  31 PHE CA   C 267.376   3.877   3.778 1.00 . A A . 3526 PHE CA   1 1 
       15 39156 1 1  31 PHE CB   C 266.066   4.584   3.430 1.00 . A A . 3526 PHE CB   1 1 
       15 39157 1 1  31 PHE CD1  C 266.947   6.501   2.076 1.00 . A A . 3526 PHE CD1  1 1 
       15 39158 1 1  31 PHE CD2  C 265.645   6.986   4.012 1.00 . A A . 3526 PHE CD2  1 1 
       15 39159 1 1  31 PHE CE1  C 267.091   7.852   1.831 1.00 . A A . 3526 PHE CE1  1 1 
       15 39160 1 1  31 PHE CE2  C 265.786   8.339   3.773 1.00 . A A . 3526 PHE CE2  1 1 
       15 39161 1 1  31 PHE CG   C 266.223   6.054   3.168 1.00 . A A . 3526 PHE CG   1 1 
       15 39162 1 1  31 PHE CZ   C 266.510   8.772   2.681 1.00 . A A . 3526 PHE CZ   1 1 
       15 39163 1 1  31 PHE H    H 266.233   2.124   4.036 1.00 . A A . 3526 PHE H    1 1 
       15 39164 1 1  31 PHE HA   H 268.087   4.017   2.977 1.00 . A A . 3526 PHE HA   1 1 
       15 39165 1 1  31 PHE HB2  H 265.644   4.126   2.546 1.00 . A A . 3526 PHE HB2  1 1 
       15 39166 1 1  31 PHE HB3  H 265.374   4.465   4.253 1.00 . A A . 3526 PHE HB3  1 1 
       15 39167 1 1  31 PHE HD1  H 267.403   5.782   1.411 1.00 . A A . 3526 PHE HD1  1 1 
       15 39168 1 1  31 PHE HD2  H 265.079   6.648   4.867 1.00 . A A . 3526 PHE HD2  1 1 
       15 39169 1 1  31 PHE HE1  H 267.659   8.189   0.977 1.00 . A A . 3526 PHE HE1  1 1 
       15 39170 1 1  31 PHE HE2  H 265.329   9.057   4.439 1.00 . A A . 3526 PHE HE2  1 1 
       15 39171 1 1  31 PHE HZ   H 266.621   9.828   2.491 1.00 . A A . 3526 PHE HZ   1 1 
       15 39172 1 1  31 PHE N    N 267.152   2.460   3.946 1.00 . A A . 3526 PHE N    1 1 
       15 39173 1 1  31 PHE O    O 267.593   3.983   6.151 1.00 . A A . 3526 PHE O    1 1 
       15 39174 1 1  32 VAL C    C 269.180   7.450   6.135 1.00 . A A . 3527 VAL C    1 1 
       15 39175 1 1  32 VAL CA   C 269.476   5.956   6.140 1.00 . A A . 3527 VAL CA   1 1 
       15 39176 1 1  32 VAL CB   C 270.996   5.751   6.242 1.00 . A A . 3527 VAL CB   1 1 
       15 39177 1 1  32 VAL CG1  C 271.504   6.252   7.580 1.00 . A A . 3527 VAL CG1  1 1 
       15 39178 1 1  32 VAL CG2  C 271.361   4.292   6.046 1.00 . A A . 3527 VAL CG2  1 1 
       15 39179 1 1  32 VAL H    H 269.275   5.548   4.072 1.00 . A A . 3527 VAL H    1 1 
       15 39180 1 1  32 VAL HA   H 269.015   5.507   7.012 1.00 . A A . 3527 VAL HA   1 1 
       15 39181 1 1  32 VAL HB   H 271.471   6.327   5.460 1.00 . A A . 3527 VAL HB   1 1 
       15 39182 1 1  32 VAL HG11 H 271.021   5.704   8.373 1.00 . A A . 3527 VAL HG11 1 1 
       15 39183 1 1  32 VAL HG12 H 272.573   6.104   7.640 1.00 . A A . 3527 VAL HG12 1 1 
       15 39184 1 1  32 VAL HG13 H 271.280   7.306   7.678 1.00 . A A . 3527 VAL HG13 1 1 
       15 39185 1 1  32 VAL HG21 H 271.011   3.960   5.079 1.00 . A A . 3527 VAL HG21 1 1 
       15 39186 1 1  32 VAL HG22 H 272.433   4.178   6.098 1.00 . A A . 3527 VAL HG22 1 1 
       15 39187 1 1  32 VAL HG23 H 270.899   3.698   6.821 1.00 . A A . 3527 VAL HG23 1 1 
       15 39188 1 1  32 VAL N    N 268.922   5.319   4.960 1.00 . A A . 3527 VAL N    1 1 
       15 39189 1 1  32 VAL O    O 268.563   7.986   7.056 1.00 . A A . 3527 VAL O    1 1 
       15 39190 1 1  33 SER C    C 269.672  10.016   3.548 1.00 . A A . 3528 SER C    1 1 
       15 39191 1 1  33 SER CA   C 269.592   9.565   5.001 1.00 . A A . 3528 SER CA   1 1 
       15 39192 1 1  33 SER CB   C 270.759  10.146   5.799 1.00 . A A . 3528 SER CB   1 1 
       15 39193 1 1  33 SER H    H 269.982   7.607   4.316 1.00 . A A . 3528 SER H    1 1 
       15 39194 1 1  33 SER HA   H 268.661   9.906   5.427 1.00 . A A . 3528 SER HA   1 1 
       15 39195 1 1  33 SER HB2  H 271.684   9.727   5.434 1.00 . A A . 3528 SER HB2  1 1 
       15 39196 1 1  33 SER HB3  H 270.782  11.216   5.682 1.00 . A A . 3528 SER HB3  1 1 
       15 39197 1 1  33 SER HG   H 269.899   9.226   7.305 1.00 . A A . 3528 SER HG   1 1 
       15 39198 1 1  33 SER N    N 269.624   8.113   5.078 1.00 . A A . 3528 SER N    1 1 
       15 39199 1 1  33 SER O    O 269.875   9.199   2.657 1.00 . A A . 3528 SER O    1 1 
       15 39200 1 1  33 SER OG   O 270.636   9.838   7.176 1.00 . A A . 3528 SER OG   1 1 
       15 39201 1 1  34 GLY C    C 268.281  11.783   1.208 1.00 . A A . 3529 GLY C    1 1 
       15 39202 1 1  34 GLY CA   C 269.595  11.818   1.957 1.00 . A A . 3529 GLY CA   1 1 
       15 39203 1 1  34 GLY H    H 269.275  11.912   4.055 1.00 . A A . 3529 GLY H    1 1 
       15 39204 1 1  34 GLY HA2  H 269.946  12.841   1.999 1.00 . A A . 3529 GLY HA2  1 1 
       15 39205 1 1  34 GLY HA3  H 270.318  11.225   1.417 1.00 . A A . 3529 GLY HA3  1 1 
       15 39206 1 1  34 GLY N    N 269.486  11.301   3.306 1.00 . A A . 3529 GLY N    1 1 
       15 39207 1 1  34 GLY O    O 267.210  11.902   1.807 1.00 . A A . 3529 GLY O    1 1 
       15 39208 1 1  35 ASN C    C 266.855  10.180  -1.399 1.00 . A A . 3530 ASN C    1 1 
       15 39209 1 1  35 ASN CA   C 267.191  11.603  -0.963 1.00 . A A . 3530 ASN CA   1 1 
       15 39210 1 1  35 ASN CB   C 267.437  12.486  -2.189 1.00 . A A . 3530 ASN CB   1 1 
       15 39211 1 1  35 ASN CG   C 266.257  12.517  -3.137 1.00 . A A . 3530 ASN CG   1 1 
       15 39212 1 1  35 ASN H    H 269.253  11.484  -0.508 1.00 . A A . 3530 ASN H    1 1 
       15 39213 1 1  35 ASN HA   H 266.360  12.002  -0.401 1.00 . A A . 3530 ASN HA   1 1 
       15 39214 1 1  35 ASN HB2  H 267.636  13.495  -1.862 1.00 . A A . 3530 ASN HB2  1 1 
       15 39215 1 1  35 ASN HB3  H 268.297  12.112  -2.727 1.00 . A A . 3530 ASN HB3  1 1 
       15 39216 1 1  35 ASN HD21 H 265.501  14.074  -2.167 1.00 . A A . 3530 ASN HD21 1 1 
       15 39217 1 1  35 ASN HD22 H 264.577  13.512  -3.525 1.00 . A A . 3530 ASN HD22 1 1 
       15 39218 1 1  35 ASN N    N 268.367  11.613  -0.102 1.00 . A A . 3530 ASN N    1 1 
       15 39219 1 1  35 ASN ND2  N 265.356  13.459  -2.921 1.00 . A A . 3530 ASN ND2  1 1 
       15 39220 1 1  35 ASN O    O 267.588   9.577  -2.181 1.00 . A A . 3530 ASN O    1 1 
       15 39221 1 1  35 ASN OD1  O 266.158  11.705  -4.052 1.00 . A A . 3530 ASN OD1  1 1 
       15 39222 1 1  36 ASN C    C 265.073   8.057  -2.657 1.00 . A A . 3531 ASN C    1 1 
       15 39223 1 1  36 ASN CA   C 265.351   8.270  -1.173 1.00 . A A . 3531 ASN CA   1 1 
       15 39224 1 1  36 ASN CB   C 264.116   7.867  -0.351 1.00 . A A . 3531 ASN CB   1 1 
       15 39225 1 1  36 ASN CG   C 262.850   8.598  -0.766 1.00 . A A . 3531 ASN CG   1 1 
       15 39226 1 1  36 ASN H    H 265.180  10.203  -0.305 1.00 . A A . 3531 ASN H    1 1 
       15 39227 1 1  36 ASN HA   H 266.177   7.636  -0.888 1.00 . A A . 3531 ASN HA   1 1 
       15 39228 1 1  36 ASN HB2  H 263.948   6.808  -0.474 1.00 . A A . 3531 ASN HB2  1 1 
       15 39229 1 1  36 ASN HB3  H 264.305   8.078   0.693 1.00 . A A . 3531 ASN HB3  1 1 
       15 39230 1 1  36 ASN HD21 H 263.250  10.080   0.500 1.00 . A A . 3531 ASN HD21 1 1 
       15 39231 1 1  36 ASN HD22 H 261.787  10.243  -0.420 1.00 . A A . 3531 ASN HD22 1 1 
       15 39232 1 1  36 ASN N    N 265.746   9.652  -0.893 1.00 . A A . 3531 ASN N    1 1 
       15 39233 1 1  36 ASN ND2  N 262.605   9.755  -0.171 1.00 . A A . 3531 ASN ND2  1 1 
       15 39234 1 1  36 ASN O    O 265.299   6.964  -3.185 1.00 . A A . 3531 ASN O    1 1 
       15 39235 1 1  36 ASN OD1  O 262.100   8.125  -1.619 1.00 . A A . 3531 ASN OD1  1 1 
       15 39236 1 1  37 VAL C    C 265.528   8.640  -5.544 1.00 . A A . 3532 VAL C    1 1 
       15 39237 1 1  37 VAL CA   C 264.281   9.018  -4.748 1.00 . A A . 3532 VAL CA   1 1 
       15 39238 1 1  37 VAL CB   C 263.703  10.346  -5.285 1.00 . A A . 3532 VAL CB   1 1 
       15 39239 1 1  37 VAL CG1  C 263.170  10.173  -6.700 1.00 . A A . 3532 VAL CG1  1 1 
       15 39240 1 1  37 VAL CG2  C 262.616  10.872  -4.360 1.00 . A A . 3532 VAL CG2  1 1 
       15 39241 1 1  37 VAL H    H 264.471   9.953  -2.860 1.00 . A A . 3532 VAL H    1 1 
       15 39242 1 1  37 VAL HA   H 263.537   8.244  -4.876 1.00 . A A . 3532 VAL HA   1 1 
       15 39243 1 1  37 VAL HB   H 264.501  11.075  -5.314 1.00 . A A . 3532 VAL HB   1 1 
       15 39244 1 1  37 VAL HG11 H 262.383   9.434  -6.700 1.00 . A A . 3532 VAL HG11 1 1 
       15 39245 1 1  37 VAL HG12 H 262.781  11.114  -7.055 1.00 . A A . 3532 VAL HG12 1 1 
       15 39246 1 1  37 VAL HG13 H 263.970   9.846  -7.347 1.00 . A A . 3532 VAL HG13 1 1 
       15 39247 1 1  37 VAL HG21 H 263.033  11.051  -3.380 1.00 . A A . 3532 VAL HG21 1 1 
       15 39248 1 1  37 VAL HG22 H 262.220  11.795  -4.757 1.00 . A A . 3532 VAL HG22 1 1 
       15 39249 1 1  37 VAL HG23 H 261.823  10.142  -4.285 1.00 . A A . 3532 VAL HG23 1 1 
       15 39250 1 1  37 VAL N    N 264.601   9.102  -3.330 1.00 . A A . 3532 VAL N    1 1 
       15 39251 1 1  37 VAL O    O 265.447   7.926  -6.545 1.00 . A A . 3532 VAL O    1 1 
       15 39252 1 1  38 LEU C    C 268.151   7.241  -5.690 1.00 . A A . 3533 LEU C    1 1 
       15 39253 1 1  38 LEU CA   C 267.959   8.745  -5.671 1.00 . A A . 3533 LEU CA   1 1 
       15 39254 1 1  38 LEU CB   C 269.116   9.383  -4.910 1.00 . A A . 3533 LEU CB   1 1 
       15 39255 1 1  38 LEU CD1  C 270.469  11.392  -4.354 1.00 . A A . 3533 LEU CD1  1 1 
       15 39256 1 1  38 LEU CD2  C 270.042  10.824  -6.720 1.00 . A A . 3533 LEU CD2  1 1 
       15 39257 1 1  38 LEU CG   C 269.465  10.806  -5.321 1.00 . A A . 3533 LEU CG   1 1 
       15 39258 1 1  38 LEU H    H 266.669   9.719  -4.304 1.00 . A A . 3533 LEU H    1 1 
       15 39259 1 1  38 LEU HA   H 267.965   9.108  -6.690 1.00 . A A . 3533 LEU HA   1 1 
       15 39260 1 1  38 LEU HB2  H 268.865   9.387  -3.859 1.00 . A A . 3533 LEU HB2  1 1 
       15 39261 1 1  38 LEU HB3  H 269.991   8.767  -5.049 1.00 . A A . 3533 LEU HB3  1 1 
       15 39262 1 1  38 LEU HD11 H 270.045  11.409  -3.360 1.00 . A A . 3533 LEU HD11 1 1 
       15 39263 1 1  38 LEU HD12 H 271.363  10.781  -4.356 1.00 . A A . 3533 LEU HD12 1 1 
       15 39264 1 1  38 LEU HD13 H 270.720  12.397  -4.658 1.00 . A A . 3533 LEU HD13 1 1 
       15 39265 1 1  38 LEU HD21 H 270.229  11.846  -7.018 1.00 . A A . 3533 LEU HD21 1 1 
       15 39266 1 1  38 LEU HD22 H 270.971  10.272  -6.732 1.00 . A A . 3533 LEU HD22 1 1 
       15 39267 1 1  38 LEU HD23 H 269.342  10.370  -7.405 1.00 . A A . 3533 LEU HD23 1 1 
       15 39268 1 1  38 LEU HG   H 268.573  11.417  -5.311 1.00 . A A . 3533 LEU HG   1 1 
       15 39269 1 1  38 LEU N    N 266.681   9.106  -5.074 1.00 . A A . 3533 LEU N    1 1 
       15 39270 1 1  38 LEU O    O 268.504   6.680  -6.721 1.00 . A A . 3533 LEU O    1 1 
       15 39271 1 1  39 ALA C    C 267.124   4.429  -5.382 1.00 . A A . 3534 ALA C    1 1 
       15 39272 1 1  39 ALA CA   C 268.101   5.144  -4.472 1.00 . A A . 3534 ALA CA   1 1 
       15 39273 1 1  39 ALA CB   C 267.956   4.650  -3.041 1.00 . A A . 3534 ALA CB   1 1 
       15 39274 1 1  39 ALA H    H 267.576   7.078  -3.775 1.00 . A A . 3534 ALA H    1 1 
       15 39275 1 1  39 ALA HA   H 269.106   4.925  -4.802 1.00 . A A . 3534 ALA HA   1 1 
       15 39276 1 1  39 ALA HB1  H 268.574   5.249  -2.389 1.00 . A A . 3534 ALA HB1  1 1 
       15 39277 1 1  39 ALA HB2  H 266.925   4.730  -2.733 1.00 . A A . 3534 ALA HB2  1 1 
       15 39278 1 1  39 ALA HB3  H 268.273   3.613  -2.986 1.00 . A A . 3534 ALA HB3  1 1 
       15 39279 1 1  39 ALA N    N 267.908   6.586  -4.559 1.00 . A A . 3534 ALA N    1 1 
       15 39280 1 1  39 ALA O    O 267.464   3.455  -6.046 1.00 . A A . 3534 ALA O    1 1 
       15 39281 1 1  40 HIS C    C 265.260   4.431  -7.749 1.00 . A A . 3535 HIS C    1 1 
       15 39282 1 1  40 HIS CA   C 264.876   4.381  -6.271 1.00 . A A . 3535 HIS CA   1 1 
       15 39283 1 1  40 HIS CB   C 263.550   5.099  -6.028 1.00 . A A . 3535 HIS CB   1 1 
       15 39284 1 1  40 HIS CD2  C 263.094   4.739  -3.494 1.00 . A A . 3535 HIS CD2  1 1 
       15 39285 1 1  40 HIS CE1  C 261.243   3.581  -3.668 1.00 . A A . 3535 HIS CE1  1 1 
       15 39286 1 1  40 HIS CG   C 262.818   4.606  -4.815 1.00 . A A . 3535 HIS CG   1 1 
       15 39287 1 1  40 HIS H    H 265.716   5.752  -4.902 1.00 . A A . 3535 HIS H    1 1 
       15 39288 1 1  40 HIS HA   H 264.766   3.346  -5.983 1.00 . A A . 3535 HIS HA   1 1 
       15 39289 1 1  40 HIS HB2  H 263.742   6.154  -5.891 1.00 . A A . 3535 HIS HB2  1 1 
       15 39290 1 1  40 HIS HB3  H 262.912   4.963  -6.887 1.00 . A A . 3535 HIS HB3  1 1 
       15 39291 1 1  40 HIS HD1  H 261.191   3.610  -5.718 1.00 . A A . 3535 HIS HD1  1 1 
       15 39292 1 1  40 HIS HD2  H 263.938   5.261  -3.065 1.00 . A A . 3535 HIS HD2  1 1 
       15 39293 1 1  40 HIS HE1  H 260.356   3.016  -3.419 1.00 . A A . 3535 HIS HE1  1 1 
       15 39294 1 1  40 HIS HE2  H 262.127   3.868  -1.840 1.00 . A A . 3535 HIS HE2  1 1 
       15 39295 1 1  40 HIS N    N 265.915   4.954  -5.438 1.00 . A A . 3535 HIS N    1 1 
       15 39296 1 1  40 HIS ND1  N 261.654   3.876  -4.887 1.00 . A A . 3535 HIS ND1  1 1 
       15 39297 1 1  40 HIS NE2  N 262.099   4.090  -2.804 1.00 . A A . 3535 HIS NE2  1 1 
       15 39298 1 1  40 HIS O    O 265.017   3.478  -8.487 1.00 . A A . 3535 HIS O    1 1 
       15 39299 1 1  41 ARG C    C 267.673   5.149  -9.859 1.00 . A A . 3536 ARG C    1 1 
       15 39300 1 1  41 ARG CA   C 266.260   5.680  -9.575 1.00 . A A . 3536 ARG CA   1 1 
       15 39301 1 1  41 ARG CB   C 266.115   7.140 -10.033 1.00 . A A . 3536 ARG CB   1 1 
       15 39302 1 1  41 ARG CD   C 266.427   9.557  -9.511 1.00 . A A . 3536 ARG CD   1 1 
       15 39303 1 1  41 ARG CG   C 266.973   8.152  -9.293 1.00 . A A . 3536 ARG CG   1 1 
       15 39304 1 1  41 ARG CZ   C 267.033  11.688  -8.442 1.00 . A A . 3536 ARG CZ   1 1 
       15 39305 1 1  41 ARG H    H 266.031   6.266  -7.545 1.00 . A A . 3536 ARG H    1 1 
       15 39306 1 1  41 ARG HA   H 265.569   5.084 -10.153 1.00 . A A . 3536 ARG HA   1 1 
       15 39307 1 1  41 ARG HB2  H 266.380   7.197 -11.075 1.00 . A A . 3536 ARG HB2  1 1 
       15 39308 1 1  41 ARG HB3  H 265.081   7.431  -9.921 1.00 . A A . 3536 ARG HB3  1 1 
       15 39309 1 1  41 ARG HD2  H 266.167   9.668 -10.551 1.00 . A A . 3536 ARG HD2  1 1 
       15 39310 1 1  41 ARG HD3  H 265.537   9.672  -8.908 1.00 . A A . 3536 ARG HD3  1 1 
       15 39311 1 1  41 ARG HE   H 268.290  10.532  -9.492 1.00 . A A . 3536 ARG HE   1 1 
       15 39312 1 1  41 ARG HG2  H 266.960   7.925  -8.236 1.00 . A A . 3536 ARG HG2  1 1 
       15 39313 1 1  41 ARG HG3  H 267.985   8.104  -9.668 1.00 . A A . 3536 ARG HG3  1 1 
       15 39314 1 1  41 ARG HH11 H 265.142  11.062  -8.100 1.00 . A A . 3536 ARG HH11 1 1 
       15 39315 1 1  41 ARG HH12 H 265.538  12.606  -7.413 1.00 . A A . 3536 ARG HH12 1 1 
       15 39316 1 1  41 ARG HH21 H 268.841  12.591  -8.624 1.00 . A A . 3536 ARG HH21 1 1 
       15 39317 1 1  41 ARG HH22 H 267.662  13.464  -7.683 1.00 . A A . 3536 ARG HH22 1 1 
       15 39318 1 1  41 ARG N    N 265.866   5.533  -8.176 1.00 . A A . 3536 ARG N    1 1 
       15 39319 1 1  41 ARG NE   N 267.371  10.610  -9.149 1.00 . A A . 3536 ARG NE   1 1 
       15 39320 1 1  41 ARG NH1  N 265.809  11.790  -7.944 1.00 . A A . 3536 ARG NH1  1 1 
       15 39321 1 1  41 ARG NH2  N 267.913  12.659  -8.236 1.00 . A A . 3536 ARG NH2  1 1 
       15 39322 1 1  41 ARG O    O 268.064   5.019 -11.018 1.00 . A A . 3536 ARG O    1 1 
       15 39323 1 1  42 SER C    C 269.841   2.797  -8.912 1.00 . A A . 3537 SER C    1 1 
       15 39324 1 1  42 SER CA   C 269.793   4.316  -9.008 1.00 . A A . 3537 SER CA   1 1 
       15 39325 1 1  42 SER CB   C 270.752   4.922  -7.985 1.00 . A A . 3537 SER CB   1 1 
       15 39326 1 1  42 SER H    H 268.080   4.925  -7.909 1.00 . A A . 3537 SER H    1 1 
       15 39327 1 1  42 SER HA   H 270.115   4.605  -9.997 1.00 . A A . 3537 SER HA   1 1 
       15 39328 1 1  42 SER HB2  H 271.711   4.429  -8.056 1.00 . A A . 3537 SER HB2  1 1 
       15 39329 1 1  42 SER HB3  H 270.876   5.971  -8.185 1.00 . A A . 3537 SER HB3  1 1 
       15 39330 1 1  42 SER HG   H 269.664   5.497  -6.466 1.00 . A A . 3537 SER HG   1 1 
       15 39331 1 1  42 SER N    N 268.433   4.823  -8.818 1.00 . A A . 3537 SER N    1 1 
       15 39332 1 1  42 SER O    O 270.486   2.140  -9.726 1.00 . A A . 3537 SER O    1 1 
       15 39333 1 1  42 SER OG   O 270.260   4.764  -6.670 1.00 . A A . 3537 SER OG   1 1 
       15 39334 1 1  43 LEU C    C 268.374   0.045  -8.698 1.00 . A A . 3538 LEU C    1 1 
       15 39335 1 1  43 LEU CA   C 269.196   0.817  -7.680 1.00 . A A . 3538 LEU CA   1 1 
       15 39336 1 1  43 LEU CB   C 268.701   0.541  -6.260 1.00 . A A . 3538 LEU CB   1 1 
       15 39337 1 1  43 LEU CD1  C 268.731   1.274  -3.864 1.00 . A A . 3538 LEU CD1  1 1 
       15 39338 1 1  43 LEU CD2  C 270.827   0.515  -4.944 1.00 . A A . 3538 LEU CD2  1 1 
       15 39339 1 1  43 LEU CG   C 269.511   1.231  -5.161 1.00 . A A . 3538 LEU CG   1 1 
       15 39340 1 1  43 LEU H    H 268.524   2.802  -7.411 1.00 . A A . 3538 LEU H    1 1 
       15 39341 1 1  43 LEU HA   H 270.230   0.516  -7.760 1.00 . A A . 3538 LEU HA   1 1 
       15 39342 1 1  43 LEU HB2  H 267.674   0.871  -6.187 1.00 . A A . 3538 LEU HB2  1 1 
       15 39343 1 1  43 LEU HB3  H 268.735  -0.524  -6.088 1.00 . A A . 3538 LEU HB3  1 1 
       15 39344 1 1  43 LEU HD11 H 268.636   0.276  -3.470 1.00 . A A . 3538 LEU HD11 1 1 
       15 39345 1 1  43 LEU HD12 H 269.258   1.893  -3.152 1.00 . A A . 3538 LEU HD12 1 1 
       15 39346 1 1  43 LEU HD13 H 267.752   1.690  -4.047 1.00 . A A . 3538 LEU HD13 1 1 
       15 39347 1 1  43 LEU HD21 H 271.369   0.449  -5.881 1.00 . A A . 3538 LEU HD21 1 1 
       15 39348 1 1  43 LEU HD22 H 271.413   1.067  -4.222 1.00 . A A . 3538 LEU HD22 1 1 
       15 39349 1 1  43 LEU HD23 H 270.636  -0.479  -4.566 1.00 . A A . 3538 LEU HD23 1 1 
       15 39350 1 1  43 LEU HG   H 269.727   2.246  -5.455 1.00 . A A . 3538 LEU HG   1 1 
       15 39351 1 1  43 LEU N    N 269.120   2.241  -7.955 1.00 . A A . 3538 LEU N    1 1 
       15 39352 1 1  43 LEU O    O 267.145   0.136  -8.726 1.00 . A A . 3538 LEU O    1 1 
       15 39353 1 1  44 PRO C    C 267.634  -2.612 -10.265 1.00 . A A . 3539 PRO C    1 1 
       15 39354 1 1  44 PRO CA   C 268.438  -1.394 -10.694 1.00 . A A . 3539 PRO CA   1 1 
       15 39355 1 1  44 PRO CB   C 269.634  -1.810 -11.548 1.00 . A A . 3539 PRO CB   1 1 
       15 39356 1 1  44 PRO CD   C 270.513  -0.975  -9.494 1.00 . A A . 3539 PRO CD   1 1 
       15 39357 1 1  44 PRO CG   C 270.740  -1.998 -10.572 1.00 . A A . 3539 PRO CG   1 1 
       15 39358 1 1  44 PRO HA   H 267.804  -0.728 -11.259 1.00 . A A . 3539 PRO HA   1 1 
       15 39359 1 1  44 PRO HB2  H 269.406  -2.727 -12.073 1.00 . A A . 3539 PRO HB2  1 1 
       15 39360 1 1  44 PRO HB3  H 269.865  -1.029 -12.257 1.00 . A A . 3539 PRO HB3  1 1 
       15 39361 1 1  44 PRO HD2  H 270.784  -1.377  -8.529 1.00 . A A . 3539 PRO HD2  1 1 
       15 39362 1 1  44 PRO HD3  H 271.077  -0.078  -9.700 1.00 . A A . 3539 PRO HD3  1 1 
       15 39363 1 1  44 PRO HG2  H 270.699  -2.996 -10.158 1.00 . A A . 3539 PRO HG2  1 1 
       15 39364 1 1  44 PRO HG3  H 271.691  -1.829 -11.056 1.00 . A A . 3539 PRO HG3  1 1 
       15 39365 1 1  44 PRO N    N 269.061  -0.710  -9.564 1.00 . A A . 3539 PRO N    1 1 
       15 39366 1 1  44 PRO O    O 267.920  -3.233  -9.237 1.00 . A A . 3539 PRO O    1 1 
       15 39367 1 1  45 LEU C    C 264.885  -4.391 -11.982 1.00 . A A . 3540 LEU C    1 1 
       15 39368 1 1  45 LEU CA   C 265.789  -4.100 -10.793 1.00 . A A . 3540 LEU CA   1 1 
       15 39369 1 1  45 LEU CB   C 264.971  -3.913  -9.500 1.00 . A A . 3540 LEU CB   1 1 
       15 39370 1 1  45 LEU CD1  C 263.007  -2.443 -10.101 1.00 . A A . 3540 LEU CD1  1 1 
       15 39371 1 1  45 LEU CD2  C 264.039  -2.295  -7.831 1.00 . A A . 3540 LEU CD2  1 1 
       15 39372 1 1  45 LEU CG   C 264.299  -2.546  -9.306 1.00 . A A . 3540 LEU CG   1 1 
       15 39373 1 1  45 LEU H    H 266.444  -2.396 -11.855 1.00 . A A . 3540 LEU H    1 1 
       15 39374 1 1  45 LEU HA   H 266.448  -4.946 -10.659 1.00 . A A . 3540 LEU HA   1 1 
       15 39375 1 1  45 LEU HB2  H 264.199  -4.668  -9.482 1.00 . A A . 3540 LEU HB2  1 1 
       15 39376 1 1  45 LEU HB3  H 265.630  -4.083  -8.661 1.00 . A A . 3540 LEU HB3  1 1 
       15 39377 1 1  45 LEU HD11 H 263.217  -2.585 -11.150 1.00 . A A . 3540 LEU HD11 1 1 
       15 39378 1 1  45 LEU HD12 H 262.317  -3.205  -9.766 1.00 . A A . 3540 LEU HD12 1 1 
       15 39379 1 1  45 LEU HD13 H 262.568  -1.468  -9.950 1.00 . A A . 3540 LEU HD13 1 1 
       15 39380 1 1  45 LEU HD21 H 264.976  -2.302  -7.294 1.00 . A A . 3540 LEU HD21 1 1 
       15 39381 1 1  45 LEU HD22 H 263.561  -1.335  -7.708 1.00 . A A . 3540 LEU HD22 1 1 
       15 39382 1 1  45 LEU HD23 H 263.395  -3.071  -7.442 1.00 . A A . 3540 LEU HD23 1 1 
       15 39383 1 1  45 LEU HG   H 264.967  -1.775  -9.661 1.00 . A A . 3540 LEU HG   1 1 
       15 39384 1 1  45 LEU N    N 266.626  -2.944 -11.055 1.00 . A A . 3540 LEU N    1 1 
       15 39385 1 1  45 LEU O    O 264.355  -3.481 -12.617 1.00 . A A . 3540 LEU O    1 1 
       15 39386 1 1  46 SER C    C 263.159  -7.372 -12.946 1.00 . A A . 3541 SER C    1 1 
       15 39387 1 1  46 SER CA   C 263.869  -6.095 -13.368 1.00 . A A . 3541 SER CA   1 1 
       15 39388 1 1  46 SER CB   C 264.668  -6.321 -14.656 1.00 . A A . 3541 SER CB   1 1 
       15 39389 1 1  46 SER H    H 265.260  -6.337 -11.801 1.00 . A A . 3541 SER H    1 1 
       15 39390 1 1  46 SER HA   H 263.134  -5.320 -13.532 1.00 . A A . 3541 SER HA   1 1 
       15 39391 1 1  46 SER HB2  H 265.214  -5.422 -14.899 1.00 . A A . 3541 SER HB2  1 1 
       15 39392 1 1  46 SER HB3  H 265.362  -7.134 -14.506 1.00 . A A . 3541 SER HB3  1 1 
       15 39393 1 1  46 SER HG   H 263.894  -7.591 -15.944 1.00 . A A . 3541 SER HG   1 1 
       15 39394 1 1  46 SER N    N 264.748  -5.663 -12.298 1.00 . A A . 3541 SER N    1 1 
       15 39395 1 1  46 SER O    O 261.951  -7.519 -13.130 1.00 . A A . 3541 SER O    1 1 
       15 39396 1 1  46 SER OG   O 263.817  -6.644 -15.745 1.00 . A A . 3541 SER OG   1 1 
       15 39397 1 1  47 GLU C    C 264.018  -9.836 -10.492 1.00 . A A . 3542 GLU C    1 1 
       15 39398 1 1  47 GLU CA   C 263.402  -9.533 -11.856 1.00 . A A . 3542 GLU CA   1 1 
       15 39399 1 1  47 GLU CB   C 263.672 -10.662 -12.853 1.00 . A A . 3542 GLU CB   1 1 
       15 39400 1 1  47 GLU CD   C 265.286 -11.679 -14.503 1.00 . A A . 3542 GLU CD   1 1 
       15 39401 1 1  47 GLU CG   C 265.094 -10.676 -13.391 1.00 . A A . 3542 GLU CG   1 1 
       15 39402 1 1  47 GLU H    H 264.893  -8.106 -12.278 1.00 . A A . 3542 GLU H    1 1 
       15 39403 1 1  47 GLU HA   H 262.335  -9.417 -11.736 1.00 . A A . 3542 GLU HA   1 1 
       15 39404 1 1  47 GLU HB2  H 263.486 -11.606 -12.365 1.00 . A A . 3542 GLU HB2  1 1 
       15 39405 1 1  47 GLU HB3  H 262.994 -10.559 -13.688 1.00 . A A . 3542 GLU HB3  1 1 
       15 39406 1 1  47 GLU HG2  H 265.331  -9.693 -13.770 1.00 . A A . 3542 GLU HG2  1 1 
       15 39407 1 1  47 GLU HG3  H 265.767 -10.921 -12.583 1.00 . A A . 3542 GLU HG3  1 1 
       15 39408 1 1  47 GLU N    N 263.927  -8.281 -12.365 1.00 . A A . 3542 GLU N    1 1 
       15 39409 1 1  47 GLU O    O 265.128 -10.365 -10.389 1.00 . A A . 3542 GLU O    1 1 
       15 39410 1 1  47 GLU OE1  O 265.064 -11.320 -15.678 1.00 . A A . 3542 GLU OE1  1 1 
       15 39411 1 1  47 GLU OE2  O 265.659 -12.831 -14.210 1.00 . A A . 3542 GLU OE2  1 1 
       15 39412 1 1  48 GLY C    C 264.794  -8.497  -7.757 1.00 . A A . 3543 GLY C    1 1 
       15 39413 1 1  48 GLY CA   C 263.814  -9.603  -8.101 1.00 . A A . 3543 GLY CA   1 1 
       15 39414 1 1  48 GLY H    H 262.397  -9.106  -9.591 1.00 . A A . 3543 GLY H    1 1 
       15 39415 1 1  48 GLY HA2  H 262.989  -9.574  -7.404 1.00 . A A . 3543 GLY HA2  1 1 
       15 39416 1 1  48 GLY HA3  H 264.316 -10.555  -8.011 1.00 . A A . 3543 GLY HA3  1 1 
       15 39417 1 1  48 GLY N    N 263.297  -9.468  -9.447 1.00 . A A . 3543 GLY N    1 1 
       15 39418 1 1  48 GLY O    O 264.396  -7.352  -7.533 1.00 . A A . 3543 GLY O    1 1 
       15 39419 1 1  49 GLY C    C 268.446  -8.234  -7.987 1.00 . A A . 3544 GLY C    1 1 
       15 39420 1 1  49 GLY CA   C 267.097  -7.858  -7.409 1.00 . A A . 3544 GLY CA   1 1 
       15 39421 1 1  49 GLY H    H 266.334  -9.759  -7.946 1.00 . A A . 3544 GLY H    1 1 
       15 39422 1 1  49 GLY HA2  H 266.804  -6.895  -7.801 1.00 . A A . 3544 GLY HA2  1 1 
       15 39423 1 1  49 GLY HA3  H 267.185  -7.786  -6.335 1.00 . A A . 3544 GLY HA3  1 1 
       15 39424 1 1  49 GLY N    N 266.075  -8.831  -7.734 1.00 . A A . 3544 GLY N    1 1 
       15 39425 1 1  49 GLY O    O 269.120  -9.123  -7.461 1.00 . A A . 3544 GLY O    1 1 
       15 39426 1 1  50 PRO C    C 271.334  -7.456  -8.897 1.00 . A A . 3545 PRO C    1 1 
       15 39427 1 1  50 PRO CA   C 270.136  -7.871  -9.745 1.00 . A A . 3545 PRO CA   1 1 
       15 39428 1 1  50 PRO CB   C 270.074  -7.039 -11.028 1.00 . A A . 3545 PRO CB   1 1 
       15 39429 1 1  50 PRO CD   C 268.132  -6.489  -9.747 1.00 . A A . 3545 PRO CD   1 1 
       15 39430 1 1  50 PRO CG   C 269.135  -5.928 -10.718 1.00 . A A . 3545 PRO CG   1 1 
       15 39431 1 1  50 PRO HA   H 270.221  -8.919  -9.995 1.00 . A A . 3545 PRO HA   1 1 
       15 39432 1 1  50 PRO HB2  H 271.059  -6.669 -11.268 1.00 . A A . 3545 PRO HB2  1 1 
       15 39433 1 1  50 PRO HB3  H 269.706  -7.651 -11.838 1.00 . A A . 3545 PRO HB3  1 1 
       15 39434 1 1  50 PRO HD2  H 267.834  -5.734  -9.035 1.00 . A A . 3545 PRO HD2  1 1 
       15 39435 1 1  50 PRO HD3  H 267.269  -6.871 -10.275 1.00 . A A . 3545 PRO HD3  1 1 
       15 39436 1 1  50 PRO HG2  H 269.673  -5.108 -10.266 1.00 . A A . 3545 PRO HG2  1 1 
       15 39437 1 1  50 PRO HG3  H 268.641  -5.602 -11.620 1.00 . A A . 3545 PRO HG3  1 1 
       15 39438 1 1  50 PRO N    N 268.863  -7.579  -9.081 1.00 . A A . 3545 PRO N    1 1 
       15 39439 1 1  50 PRO O    O 271.327  -6.390  -8.283 1.00 . A A . 3545 PRO O    1 1 
       15 39440 1 1  51 PRO C    C 274.317  -6.781  -8.483 1.00 . A A . 3546 PRO C    1 1 
       15 39441 1 1  51 PRO CA   C 273.559  -8.030  -8.035 1.00 . A A . 3546 PRO CA   1 1 
       15 39442 1 1  51 PRO CB   C 274.419  -9.287  -8.223 1.00 . A A . 3546 PRO CB   1 1 
       15 39443 1 1  51 PRO CD   C 272.491  -9.554  -9.606 1.00 . A A . 3546 PRO CD   1 1 
       15 39444 1 1  51 PRO CG   C 273.952  -9.886  -9.503 1.00 . A A . 3546 PRO CG   1 1 
       15 39445 1 1  51 PRO HA   H 273.295  -7.928  -6.992 1.00 . A A . 3546 PRO HA   1 1 
       15 39446 1 1  51 PRO HB2  H 275.461  -9.008  -8.273 1.00 . A A . 3546 PRO HB2  1 1 
       15 39447 1 1  51 PRO HB3  H 274.260  -9.960  -7.392 1.00 . A A . 3546 PRO HB3  1 1 
       15 39448 1 1  51 PRO HD2  H 272.207  -9.416 -10.640 1.00 . A A . 3546 PRO HD2  1 1 
       15 39449 1 1  51 PRO HD3  H 271.894 -10.330  -9.150 1.00 . A A . 3546 PRO HD3  1 1 
       15 39450 1 1  51 PRO HG2  H 274.495  -9.454 -10.331 1.00 . A A . 3546 PRO HG2  1 1 
       15 39451 1 1  51 PRO HG3  H 274.092 -10.957  -9.480 1.00 . A A . 3546 PRO HG3  1 1 
       15 39452 1 1  51 PRO N    N 272.377  -8.292  -8.855 1.00 . A A . 3546 PRO N    1 1 
       15 39453 1 1  51 PRO O    O 274.738  -6.675  -9.638 1.00 . A A . 3546 PRO O    1 1 
       15 39454 1 1  52 LEU C    C 276.735  -5.003  -7.910 1.00 . A A . 3547 LEU C    1 1 
       15 39455 1 1  52 LEU CA   C 275.258  -4.633  -7.820 1.00 . A A . 3547 LEU CA   1 1 
       15 39456 1 1  52 LEU CB   C 275.048  -3.588  -6.715 1.00 . A A . 3547 LEU CB   1 1 
       15 39457 1 1  52 LEU CD1  C 273.686  -1.776  -5.634 1.00 . A A . 3547 LEU CD1  1 1 
       15 39458 1 1  52 LEU CD2  C 273.784  -1.932  -8.105 1.00 . A A . 3547 LEU CD2  1 1 
       15 39459 1 1  52 LEU CG   C 273.782  -2.729  -6.816 1.00 . A A . 3547 LEU CG   1 1 
       15 39460 1 1  52 LEU H    H 274.027  -5.938  -6.692 1.00 . A A . 3547 LEU H    1 1 
       15 39461 1 1  52 LEU HA   H 274.942  -4.217  -8.767 1.00 . A A . 3547 LEU HA   1 1 
       15 39462 1 1  52 LEU HB2  H 275.022  -4.105  -5.769 1.00 . A A . 3547 LEU HB2  1 1 
       15 39463 1 1  52 LEU HB3  H 275.897  -2.927  -6.714 1.00 . A A . 3547 LEU HB3  1 1 
       15 39464 1 1  52 LEU HD11 H 273.780  -2.331  -4.713 1.00 . A A . 3547 LEU HD11 1 1 
       15 39465 1 1  52 LEU HD12 H 274.480  -1.042  -5.697 1.00 . A A . 3547 LEU HD12 1 1 
       15 39466 1 1  52 LEU HD13 H 272.730  -1.272  -5.655 1.00 . A A . 3547 LEU HD13 1 1 
       15 39467 1 1  52 LEU HD21 H 272.977  -1.209  -8.078 1.00 . A A . 3547 LEU HD21 1 1 
       15 39468 1 1  52 LEU HD22 H 274.729  -1.413  -8.198 1.00 . A A . 3547 LEU HD22 1 1 
       15 39469 1 1  52 LEU HD23 H 273.650  -2.597  -8.944 1.00 . A A . 3547 LEU HD23 1 1 
       15 39470 1 1  52 LEU HG   H 272.911  -3.368  -6.812 1.00 . A A . 3547 LEU HG   1 1 
       15 39471 1 1  52 LEU N    N 274.464  -5.829  -7.566 1.00 . A A . 3547 LEU N    1 1 
       15 39472 1 1  52 LEU O    O 277.328  -5.461  -6.934 1.00 . A A . 3547 LEU O    1 1 
       15 39473 1 1  53 ARG C    C 279.652  -4.048  -9.000 1.00 . A A . 3548 ARG C    1 1 
       15 39474 1 1  53 ARG CA   C 278.702  -5.195  -9.325 1.00 . A A . 3548 ARG CA   1 1 
       15 39475 1 1  53 ARG CB   C 278.887  -5.617 -10.779 1.00 . A A . 3548 ARG CB   1 1 
       15 39476 1 1  53 ARG CD   C 278.856  -4.914 -13.187 1.00 . A A . 3548 ARG CD   1 1 
       15 39477 1 1  53 ARG CG   C 278.664  -4.477 -11.751 1.00 . A A . 3548 ARG CG   1 1 
       15 39478 1 1  53 ARG CZ   C 279.379  -3.337 -15.014 1.00 . A A . 3548 ARG CZ   1 1 
       15 39479 1 1  53 ARG H    H 276.802  -4.399  -9.812 1.00 . A A . 3548 ARG H    1 1 
       15 39480 1 1  53 ARG HA   H 278.932  -6.033  -8.686 1.00 . A A . 3548 ARG HA   1 1 
       15 39481 1 1  53 ARG HB2  H 279.892  -5.987 -10.913 1.00 . A A . 3548 ARG HB2  1 1 
       15 39482 1 1  53 ARG HB3  H 278.185  -6.403 -11.011 1.00 . A A . 3548 ARG HB3  1 1 
       15 39483 1 1  53 ARG HD2  H 279.886  -5.202 -13.326 1.00 . A A . 3548 ARG HD2  1 1 
       15 39484 1 1  53 ARG HD3  H 278.215  -5.761 -13.381 1.00 . A A . 3548 ARG HD3  1 1 
       15 39485 1 1  53 ARG HE   H 277.607  -3.481 -14.084 1.00 . A A . 3548 ARG HE   1 1 
       15 39486 1 1  53 ARG HG2  H 277.658  -4.105 -11.629 1.00 . A A . 3548 ARG HG2  1 1 
       15 39487 1 1  53 ARG HG3  H 279.371  -3.690 -11.524 1.00 . A A . 3548 ARG HG3  1 1 
       15 39488 1 1  53 ARG HH11 H 280.956  -4.490 -14.440 1.00 . A A . 3548 ARG HH11 1 1 
       15 39489 1 1  53 ARG HH12 H 281.272  -3.370 -15.740 1.00 . A A . 3548 ARG HH12 1 1 
       15 39490 1 1  53 ARG HH21 H 278.025  -2.039 -15.793 1.00 . A A . 3548 ARG HH21 1 1 
       15 39491 1 1  53 ARG HH22 H 279.609  -1.996 -16.513 1.00 . A A . 3548 ARG HH22 1 1 
       15 39492 1 1  53 ARG N    N 277.317  -4.812  -9.084 1.00 . A A . 3548 ARG N    1 1 
       15 39493 1 1  53 ARG NE   N 278.528  -3.843 -14.123 1.00 . A A . 3548 ARG NE   1 1 
       15 39494 1 1  53 ARG NH1  N 280.632  -3.768 -15.073 1.00 . A A . 3548 ARG NH1  1 1 
       15 39495 1 1  53 ARG NH2  N 278.976  -2.382 -15.839 1.00 . A A . 3548 ARG NH2  1 1 
       15 39496 1 1  53 ARG O    O 279.381  -2.894  -9.323 1.00 . A A . 3548 ARG O    1 1 
       15 39497 1 1  54 ILE C    C 282.840  -3.242  -9.065 1.00 . A A . 3549 ILE C    1 1 
       15 39498 1 1  54 ILE CA   C 281.740  -3.352  -8.003 1.00 . A A . 3549 ILE CA   1 1 
       15 39499 1 1  54 ILE CB   C 282.330  -3.649  -6.611 1.00 . A A . 3549 ILE CB   1 1 
       15 39500 1 1  54 ILE CD1  C 281.689  -3.695  -4.136 1.00 . A A . 3549 ILE CD1  1 1 
       15 39501 1 1  54 ILE CG1  C 281.207  -3.627  -5.568 1.00 . A A . 3549 ILE CG1  1 1 
       15 39502 1 1  54 ILE CG2  C 283.428  -2.660  -6.238 1.00 . A A . 3549 ILE CG2  1 1 
       15 39503 1 1  54 ILE H    H 280.937  -5.308  -8.142 1.00 . A A . 3549 ILE H    1 1 
       15 39504 1 1  54 ILE HA   H 281.218  -2.406  -7.950 1.00 . A A . 3549 ILE HA   1 1 
       15 39505 1 1  54 ILE HB   H 282.760  -4.636  -6.641 1.00 . A A . 3549 ILE HB   1 1 
       15 39506 1 1  54 ILE HD11 H 282.264  -4.600  -3.992 1.00 . A A . 3549 ILE HD11 1 1 
       15 39507 1 1  54 ILE HD12 H 282.310  -2.837  -3.928 1.00 . A A . 3549 ILE HD12 1 1 
       15 39508 1 1  54 ILE HD13 H 280.832  -3.690  -3.467 1.00 . A A . 3549 ILE HD13 1 1 
       15 39509 1 1  54 ILE HG12 H 280.641  -2.714  -5.681 1.00 . A A . 3549 ILE HG12 1 1 
       15 39510 1 1  54 ILE HG13 H 280.554  -4.470  -5.738 1.00 . A A . 3549 ILE HG13 1 1 
       15 39511 1 1  54 ILE HG21 H 284.152  -2.602  -7.039 1.00 . A A . 3549 ILE HG21 1 1 
       15 39512 1 1  54 ILE HG22 H 282.997  -1.684  -6.070 1.00 . A A . 3549 ILE HG22 1 1 
       15 39513 1 1  54 ILE HG23 H 283.921  -3.000  -5.334 1.00 . A A . 3549 ILE HG23 1 1 
       15 39514 1 1  54 ILE N    N 280.767  -4.367  -8.369 1.00 . A A . 3549 ILE N    1 1 
       15 39515 1 1  54 ILE O    O 283.727  -4.109  -9.194 1.00 . A A . 3549 ILE O    1 1 
       15 39516 1 1  55 ALA C    C 284.626  -0.800 -10.715 1.00 . A A . 3550 ALA C    1 1 
       15 39517 1 1  55 ALA CA   C 283.653  -1.948 -10.956 1.00 . A A . 3550 ALA CA   1 1 
       15 39518 1 1  55 ALA CB   C 282.831  -1.687 -12.209 1.00 . A A . 3550 ALA CB   1 1 
       15 39519 1 1  55 ALA H    H 282.100  -1.470  -9.608 1.00 . A A . 3550 ALA H    1 1 
       15 39520 1 1  55 ALA HA   H 284.216  -2.858 -11.110 1.00 . A A . 3550 ALA HA   1 1 
       15 39521 1 1  55 ALA HB1  H 283.490  -1.587 -13.059 1.00 . A A . 3550 ALA HB1  1 1 
       15 39522 1 1  55 ALA HB2  H 282.153  -2.512 -12.374 1.00 . A A . 3550 ALA HB2  1 1 
       15 39523 1 1  55 ALA HB3  H 282.264  -0.776 -12.084 1.00 . A A . 3550 ALA HB3  1 1 
       15 39524 1 1  55 ALA N    N 282.772  -2.153  -9.819 1.00 . A A . 3550 ALA N    1 1 
       15 39525 1 1  55 ALA O    O 285.475  -0.524 -11.553 1.00 . A A . 3550 ALA O    1 1 
       15 39526 1 1  56 GLN C    C 285.592   1.071  -7.700 1.00 . A A . 3551 GLN C    1 1 
       15 39527 1 1  56 GLN CA   C 285.422   0.954  -9.214 1.00 . A A . 3551 GLN CA   1 1 
       15 39528 1 1  56 GLN CB   C 284.942   2.276  -9.823 1.00 . A A . 3551 GLN CB   1 1 
       15 39529 1 1  56 GLN CD   C 284.929   3.800 -11.845 1.00 . A A . 3551 GLN CD   1 1 
       15 39530 1 1  56 GLN CG   C 285.404   2.488 -11.254 1.00 . A A . 3551 GLN CG   1 1 
       15 39531 1 1  56 GLN H    H 283.805  -0.392  -8.934 1.00 . A A . 3551 GLN H    1 1 
       15 39532 1 1  56 GLN HA   H 286.383   0.722  -9.632 1.00 . A A . 3551 GLN HA   1 1 
       15 39533 1 1  56 GLN HB2  H 283.862   2.291  -9.813 1.00 . A A . 3551 GLN HB2  1 1 
       15 39534 1 1  56 GLN HB3  H 285.311   3.094  -9.222 1.00 . A A . 3551 GLN HB3  1 1 
       15 39535 1 1  56 GLN HE21 H 283.236   3.691 -10.819 1.00 . A A . 3551 GLN HE21 1 1 
       15 39536 1 1  56 GLN HE22 H 283.422   5.094 -11.811 1.00 . A A . 3551 GLN HE22 1 1 
       15 39537 1 1  56 GLN HG2  H 286.484   2.477 -11.273 1.00 . A A . 3551 GLN HG2  1 1 
       15 39538 1 1  56 GLN HG3  H 285.028   1.678 -11.860 1.00 . A A . 3551 GLN HG3  1 1 
       15 39539 1 1  56 GLN N    N 284.515  -0.140  -9.565 1.00 . A A . 3551 GLN N    1 1 
       15 39540 1 1  56 GLN NE2  N 283.744   4.235 -11.456 1.00 . A A . 3551 GLN NE2  1 1 
       15 39541 1 1  56 GLN O    O 284.941   0.355  -6.943 1.00 . A A . 3551 GLN O    1 1 
       15 39542 1 1  56 GLN OE1  O 285.617   4.410 -12.665 1.00 . A A . 3551 GLN OE1  1 1 
       15 39543 1 1  57 ARG C    C 287.372   3.536  -5.585 1.00 . A A . 3552 ARG C    1 1 
       15 39544 1 1  57 ARG CA   C 286.787   2.149  -5.851 1.00 . A A . 3552 ARG CA   1 1 
       15 39545 1 1  57 ARG CB   C 287.757   1.073  -5.347 1.00 . A A . 3552 ARG CB   1 1 
       15 39546 1 1  57 ARG CD   C 288.886  -0.550  -6.872 1.00 . A A . 3552 ARG CD   1 1 
       15 39547 1 1  57 ARG CG   C 288.957   0.832  -6.255 1.00 . A A . 3552 ARG CG   1 1 
       15 39548 1 1  57 ARG CZ   C 291.148  -1.418  -7.410 1.00 . A A . 3552 ARG CZ   1 1 
       15 39549 1 1  57 ARG H    H 286.953   2.524  -7.930 1.00 . A A . 3552 ARG H    1 1 
       15 39550 1 1  57 ARG HA   H 285.857   2.057  -5.306 1.00 . A A . 3552 ARG HA   1 1 
       15 39551 1 1  57 ARG HB2  H 288.126   1.369  -4.376 1.00 . A A . 3552 ARG HB2  1 1 
       15 39552 1 1  57 ARG HB3  H 287.219   0.142  -5.247 1.00 . A A . 3552 ARG HB3  1 1 
       15 39553 1 1  57 ARG HD2  H 288.882  -1.278  -6.081 1.00 . A A . 3552 ARG HD2  1 1 
       15 39554 1 1  57 ARG HD3  H 287.958  -0.626  -7.424 1.00 . A A . 3552 ARG HD3  1 1 
       15 39555 1 1  57 ARG HE   H 289.830  -0.724  -8.743 1.00 . A A . 3552 ARG HE   1 1 
       15 39556 1 1  57 ARG HG2  H 288.958   1.573  -7.042 1.00 . A A . 3552 ARG HG2  1 1 
       15 39557 1 1  57 ARG HG3  H 289.863   0.915  -5.673 1.00 . A A . 3552 ARG HG3  1 1 
       15 39558 1 1  57 ARG HH11 H 290.911  -1.045  -5.428 1.00 . A A . 3552 ARG HH11 1 1 
       15 39559 1 1  57 ARG HH12 H 292.377  -1.868  -5.862 1.00 . A A . 3552 ARG HH12 1 1 
       15 39560 1 1  57 ARG HH21 H 291.732  -1.851  -9.307 1.00 . A A . 3552 ARG HH21 1 1 
       15 39561 1 1  57 ARG HH22 H 292.844  -2.337  -8.059 1.00 . A A . 3552 ARG HH22 1 1 
       15 39562 1 1  57 ARG N    N 286.486   1.961  -7.270 1.00 . A A . 3552 ARG N    1 1 
       15 39563 1 1  57 ARG NE   N 289.996  -0.855  -7.782 1.00 . A A . 3552 ARG NE   1 1 
       15 39564 1 1  57 ARG NH1  N 291.504  -1.449  -6.131 1.00 . A A . 3552 ARG NH1  1 1 
       15 39565 1 1  57 ARG NH2  N 291.972  -1.906  -8.333 1.00 . A A . 3552 ARG NH2  1 1 
       15 39566 1 1  57 ARG O    O 288.228   4.007  -6.327 1.00 . A A . 3552 ARG O    1 1 
       15 39567 1 1  58 MET C    C 288.228   5.389  -2.858 1.00 . A A . 3553 MET C    1 1 
       15 39568 1 1  58 MET CA   C 287.426   5.497  -4.137 1.00 . A A . 3553 MET CA   1 1 
       15 39569 1 1  58 MET CB   C 286.290   6.494  -3.914 1.00 . A A . 3553 MET CB   1 1 
       15 39570 1 1  58 MET CE   C 285.387   8.332  -1.443 1.00 . A A . 3553 MET CE   1 1 
       15 39571 1 1  58 MET CG   C 286.755   7.944  -3.810 1.00 . A A . 3553 MET CG   1 1 
       15 39572 1 1  58 MET H    H 286.188   3.777  -3.993 1.00 . A A . 3553 MET H    1 1 
       15 39573 1 1  58 MET HA   H 288.066   5.855  -4.930 1.00 . A A . 3553 MET HA   1 1 
       15 39574 1 1  58 MET HB2  H 285.588   6.418  -4.725 1.00 . A A . 3553 MET HB2  1 1 
       15 39575 1 1  58 MET HB3  H 285.787   6.237  -2.993 1.00 . A A . 3553 MET HB3  1 1 
       15 39576 1 1  58 MET HE1  H 284.700   8.914  -2.041 1.00 . A A . 3553 MET HE1  1 1 
       15 39577 1 1  58 MET HE2  H 285.087   7.295  -1.460 1.00 . A A . 3553 MET HE2  1 1 
       15 39578 1 1  58 MET HE3  H 285.377   8.695  -0.426 1.00 . A A . 3553 MET HE3  1 1 
       15 39579 1 1  58 MET HG2  H 287.678   8.049  -4.360 1.00 . A A . 3553 MET HG2  1 1 
       15 39580 1 1  58 MET HG3  H 286.002   8.578  -4.256 1.00 . A A . 3553 MET HG3  1 1 
       15 39581 1 1  58 MET N    N 286.907   4.184  -4.523 1.00 . A A . 3553 MET N    1 1 
       15 39582 1 1  58 MET O    O 287.706   4.971  -1.836 1.00 . A A . 3553 MET O    1 1 
       15 39583 1 1  58 MET SD   S 287.036   8.487  -2.116 1.00 . A A . 3553 MET SD   1 1 
       15 39584 1 1  59 ARG C    C 289.807   6.656  -0.671 1.00 . A A . 3554 ARG C    1 1 
       15 39585 1 1  59 ARG CA   C 290.346   5.717  -1.739 1.00 . A A . 3554 ARG CA   1 1 
       15 39586 1 1  59 ARG CB   C 291.773   6.139  -2.094 1.00 . A A . 3554 ARG CB   1 1 
       15 39587 1 1  59 ARG CD   C 292.471   3.998  -3.219 1.00 . A A . 3554 ARG CD   1 1 
       15 39588 1 1  59 ARG CG   C 292.308   5.499  -3.359 1.00 . A A . 3554 ARG CG   1 1 
       15 39589 1 1  59 ARG CZ   C 293.962   2.619  -4.621 1.00 . A A . 3554 ARG CZ   1 1 
       15 39590 1 1  59 ARG H    H 289.840   6.120  -3.766 1.00 . A A . 3554 ARG H    1 1 
       15 39591 1 1  59 ARG HA   H 290.350   4.706  -1.362 1.00 . A A . 3554 ARG HA   1 1 
       15 39592 1 1  59 ARG HB2  H 291.795   7.211  -2.224 1.00 . A A . 3554 ARG HB2  1 1 
       15 39593 1 1  59 ARG HB3  H 292.427   5.872  -1.277 1.00 . A A . 3554 ARG HB3  1 1 
       15 39594 1 1  59 ARG HD2  H 293.216   3.796  -2.463 1.00 . A A . 3554 ARG HD2  1 1 
       15 39595 1 1  59 ARG HD3  H 291.526   3.570  -2.919 1.00 . A A . 3554 ARG HD3  1 1 
       15 39596 1 1  59 ARG HE   H 292.335   3.594  -5.278 1.00 . A A . 3554 ARG HE   1 1 
       15 39597 1 1  59 ARG HG2  H 291.621   5.699  -4.168 1.00 . A A . 3554 ARG HG2  1 1 
       15 39598 1 1  59 ARG HG3  H 293.270   5.935  -3.589 1.00 . A A . 3554 ARG HG3  1 1 
       15 39599 1 1  59 ARG HH11 H 294.562   2.798  -2.689 1.00 . A A . 3554 ARG HH11 1 1 
       15 39600 1 1  59 ARG HH12 H 295.576   1.806  -3.697 1.00 . A A . 3554 ARG HH12 1 1 
       15 39601 1 1  59 ARG HH21 H 293.665   2.291  -6.597 1.00 . A A . 3554 ARG HH21 1 1 
       15 39602 1 1  59 ARG HH22 H 295.068   1.522  -5.924 1.00 . A A . 3554 ARG HH22 1 1 
       15 39603 1 1  59 ARG N    N 289.485   5.772  -2.915 1.00 . A A . 3554 ARG N    1 1 
       15 39604 1 1  59 ARG NE   N 292.890   3.396  -4.479 1.00 . A A . 3554 ARG NE   1 1 
       15 39605 1 1  59 ARG NH1  N 294.761   2.387  -3.588 1.00 . A A . 3554 ARG NH1  1 1 
       15 39606 1 1  59 ARG NH2  N 294.251   2.101  -5.807 1.00 . A A . 3554 ARG NH2  1 1 
       15 39607 1 1  59 ARG O    O 289.839   7.875  -0.853 1.00 . A A . 3554 ARG O    1 1 
       15 39608 1 1  60 LEU C    C 289.990   7.639   2.174 1.00 . A A . 3555 LEU C    1 1 
       15 39609 1 1  60 LEU CA   C 288.803   6.975   1.485 1.00 . A A . 3555 LEU CA   1 1 
       15 39610 1 1  60 LEU CB   C 287.859   6.227   2.463 1.00 . A A . 3555 LEU CB   1 1 
       15 39611 1 1  60 LEU CD1  C 288.916   5.323   4.567 1.00 . A A . 3555 LEU CD1  1 1 
       15 39612 1 1  60 LEU CD2  C 287.331   3.912   3.254 1.00 . A A . 3555 LEU CD2  1 1 
       15 39613 1 1  60 LEU CG   C 288.409   4.982   3.173 1.00 . A A . 3555 LEU CG   1 1 
       15 39614 1 1  60 LEU H    H 289.282   5.136   0.540 1.00 . A A . 3555 LEU H    1 1 
       15 39615 1 1  60 LEU HA   H 288.233   7.757   0.997 1.00 . A A . 3555 LEU HA   1 1 
       15 39616 1 1  60 LEU HB2  H 287.553   6.927   3.224 1.00 . A A . 3555 LEU HB2  1 1 
       15 39617 1 1  60 LEU HB3  H 286.975   5.926   1.910 1.00 . A A . 3555 LEU HB3  1 1 
       15 39618 1 1  60 LEU HD11 H 289.285   4.428   5.045 1.00 . A A . 3555 LEU HD11 1 1 
       15 39619 1 1  60 LEU HD12 H 289.715   6.046   4.492 1.00 . A A . 3555 LEU HD12 1 1 
       15 39620 1 1  60 LEU HD13 H 288.108   5.739   5.152 1.00 . A A . 3555 LEU HD13 1 1 
       15 39621 1 1  60 LEU HD21 H 287.733   3.031   3.731 1.00 . A A . 3555 LEU HD21 1 1 
       15 39622 1 1  60 LEU HD22 H 286.496   4.284   3.829 1.00 . A A . 3555 LEU HD22 1 1 
       15 39623 1 1  60 LEU HD23 H 286.998   3.660   2.257 1.00 . A A . 3555 LEU HD23 1 1 
       15 39624 1 1  60 LEU HG   H 289.235   4.585   2.602 1.00 . A A . 3555 LEU HG   1 1 
       15 39625 1 1  60 LEU N    N 289.300   6.114   0.432 1.00 . A A . 3555 LEU N    1 1 
       15 39626 1 1  60 LEU O    O 290.676   7.058   3.013 1.00 . A A . 3555 LEU O    1 1 
       15 39627 1 1  61 GLU C    C 290.858  10.697   3.193 1.00 . A A . 3556 GLU C    1 1 
       15 39628 1 1  61 GLU CA   C 291.369   9.638   2.238 1.00 . A A . 3556 GLU CA   1 1 
       15 39629 1 1  61 GLU CB   C 292.094  10.311   1.069 1.00 . A A . 3556 GLU CB   1 1 
       15 39630 1 1  61 GLU CD   C 293.980   8.736   0.462 1.00 . A A . 3556 GLU CD   1 1 
       15 39631 1 1  61 GLU CG   C 292.655   9.336   0.044 1.00 . A A . 3556 GLU CG   1 1 
       15 39632 1 1  61 GLU H    H 289.685   9.235   1.038 1.00 . A A . 3556 GLU H    1 1 
       15 39633 1 1  61 GLU HA   H 292.050   8.980   2.757 1.00 . A A . 3556 GLU HA   1 1 
       15 39634 1 1  61 GLU HB2  H 291.404  10.970   0.564 1.00 . A A . 3556 GLU HB2  1 1 
       15 39635 1 1  61 GLU HB3  H 292.913  10.897   1.459 1.00 . A A . 3556 GLU HB3  1 1 
       15 39636 1 1  61 GLU HG2  H 291.944   8.536  -0.095 1.00 . A A . 3556 GLU HG2  1 1 
       15 39637 1 1  61 GLU HG3  H 292.792   9.860  -0.892 1.00 . A A . 3556 GLU HG3  1 1 
       15 39638 1 1  61 GLU N    N 290.254   8.856   1.741 1.00 . A A . 3556 GLU N    1 1 
       15 39639 1 1  61 GLU O    O 289.665  10.993   3.203 1.00 . A A . 3556 GLU O    1 1 
       15 39640 1 1  61 GLU OE1  O 294.066   8.176   1.573 1.00 . A A . 3556 GLU OE1  1 1 
       15 39641 1 1  61 GLU OE2  O 294.955   8.841  -0.315 1.00 . A A . 3556 GLU OE2  1 1 
       15 39642 1 1  62 ALA C    C 290.779  13.508   4.101 1.00 . A A . 3557 ALA C    1 1 
       15 39643 1 1  62 ALA CA   C 291.383  12.346   4.883 1.00 . A A . 3557 ALA CA   1 1 
       15 39644 1 1  62 ALA CB   C 292.587  12.806   5.688 1.00 . A A . 3557 ALA CB   1 1 
       15 39645 1 1  62 ALA H    H 292.689  10.965   3.949 1.00 . A A . 3557 ALA H    1 1 
       15 39646 1 1  62 ALA HA   H 290.642  11.963   5.570 1.00 . A A . 3557 ALA HA   1 1 
       15 39647 1 1  62 ALA HB1  H 292.283  13.575   6.384 1.00 . A A . 3557 ALA HB1  1 1 
       15 39648 1 1  62 ALA HB2  H 292.998  11.969   6.233 1.00 . A A . 3557 ALA HB2  1 1 
       15 39649 1 1  62 ALA HB3  H 293.337  13.203   5.020 1.00 . A A . 3557 ALA HB3  1 1 
       15 39650 1 1  62 ALA N    N 291.754  11.272   3.978 1.00 . A A . 3557 ALA N    1 1 
       15 39651 1 1  62 ALA O    O 289.728  14.033   4.469 1.00 . A A . 3557 ALA O    1 1 
       15 39652 1 1  63 THR C    C 289.630  14.574   1.474 1.00 . A A . 3558 THR C    1 1 
       15 39653 1 1  63 THR CA   C 290.951  14.953   2.145 1.00 . A A . 3558 THR CA   1 1 
       15 39654 1 1  63 THR CB   C 291.990  15.300   1.060 1.00 . A A . 3558 THR CB   1 1 
       15 39655 1 1  63 THR CG2  C 293.243  15.900   1.679 1.00 . A A . 3558 THR CG2  1 1 
       15 39656 1 1  63 THR H    H 292.268  13.416   2.765 1.00 . A A . 3558 THR H    1 1 
       15 39657 1 1  63 THR HA   H 290.796  15.828   2.760 1.00 . A A . 3558 THR HA   1 1 
       15 39658 1 1  63 THR HB   H 291.557  16.026   0.386 1.00 . A A . 3558 THR HB   1 1 
       15 39659 1 1  63 THR HG1  H 292.100  14.258  -0.618 1.00 . A A . 3558 THR HG1  1 1 
       15 39660 1 1  63 THR HG21 H 292.987  16.811   2.199 1.00 . A A . 3558 THR HG21 1 1 
       15 39661 1 1  63 THR HG22 H 293.959  16.119   0.900 1.00 . A A . 3558 THR HG22 1 1 
       15 39662 1 1  63 THR HG23 H 293.672  15.196   2.375 1.00 . A A . 3558 THR HG23 1 1 
       15 39663 1 1  63 THR N    N 291.432  13.876   3.004 1.00 . A A . 3558 THR N    1 1 
       15 39664 1 1  63 THR O    O 288.705  15.388   1.386 1.00 . A A . 3558 THR O    1 1 
       15 39665 1 1  63 THR OG1  O 292.339  14.124   0.314 1.00 . A A . 3558 THR OG1  1 1 
       15 39666 1 1  64 GLN C    C 287.158  12.824   1.269 1.00 . A A . 3559 GLN C    1 1 
       15 39667 1 1  64 GLN CA   C 288.362  12.827   0.337 1.00 . A A . 3559 GLN CA   1 1 
       15 39668 1 1  64 GLN CB   C 288.602  11.411  -0.196 1.00 . A A . 3559 GLN CB   1 1 
       15 39669 1 1  64 GLN CD   C 289.188  12.002  -2.590 1.00 . A A . 3559 GLN CD   1 1 
       15 39670 1 1  64 GLN CG   C 289.641  11.334  -1.304 1.00 . A A . 3559 GLN CG   1 1 
       15 39671 1 1  64 GLN H    H 290.318  12.731   1.137 1.00 . A A . 3559 GLN H    1 1 
       15 39672 1 1  64 GLN HA   H 288.156  13.483  -0.495 1.00 . A A . 3559 GLN HA   1 1 
       15 39673 1 1  64 GLN HB2  H 288.932  10.787   0.619 1.00 . A A . 3559 GLN HB2  1 1 
       15 39674 1 1  64 GLN HB3  H 287.670  11.022  -0.578 1.00 . A A . 3559 GLN HB3  1 1 
       15 39675 1 1  64 GLN HE21 H 287.308  11.466  -2.250 1.00 . A A . 3559 GLN HE21 1 1 
       15 39676 1 1  64 GLN HE22 H 287.580  12.365  -3.702 1.00 . A A . 3559 GLN HE22 1 1 
       15 39677 1 1  64 GLN HG2  H 290.544  11.818  -0.966 1.00 . A A . 3559 GLN HG2  1 1 
       15 39678 1 1  64 GLN HG3  H 289.846  10.294  -1.511 1.00 . A A . 3559 GLN HG3  1 1 
       15 39679 1 1  64 GLN N    N 289.551  13.328   1.016 1.00 . A A . 3559 GLN N    1 1 
       15 39680 1 1  64 GLN NE2  N 287.898  11.938  -2.874 1.00 . A A . 3559 GLN NE2  1 1 
       15 39681 1 1  64 GLN O    O 286.100  13.334   0.916 1.00 . A A . 3559 GLN O    1 1 
       15 39682 1 1  64 GLN OE1  O 289.998  12.552  -3.337 1.00 . A A . 3559 GLN OE1  1 1 
       15 39683 1 1  65 LEU C    C 285.655  13.477   3.796 1.00 . A A . 3560 LEU C    1 1 
       15 39684 1 1  65 LEU CA   C 286.239  12.124   3.419 1.00 . A A . 3560 LEU CA   1 1 
       15 39685 1 1  65 LEU CB   C 286.708  11.393   4.676 1.00 . A A . 3560 LEU CB   1 1 
       15 39686 1 1  65 LEU CD1  C 287.543   9.307   5.781 1.00 . A A . 3560 LEU CD1  1 1 
       15 39687 1 1  65 LEU CD2  C 285.974   9.147   3.836 1.00 . A A . 3560 LEU CD2  1 1 
       15 39688 1 1  65 LEU CG   C 287.115   9.934   4.465 1.00 . A A . 3560 LEU CG   1 1 
       15 39689 1 1  65 LEU H    H 288.226  11.928   2.707 1.00 . A A . 3560 LEU H    1 1 
       15 39690 1 1  65 LEU HA   H 285.465  11.537   2.948 1.00 . A A . 3560 LEU HA   1 1 
       15 39691 1 1  65 LEU HB2  H 287.555  11.926   5.083 1.00 . A A . 3560 LEU HB2  1 1 
       15 39692 1 1  65 LEU HB3  H 285.908  11.418   5.400 1.00 . A A . 3560 LEU HB3  1 1 
       15 39693 1 1  65 LEU HD11 H 287.851   8.285   5.612 1.00 . A A . 3560 LEU HD11 1 1 
       15 39694 1 1  65 LEU HD12 H 288.370   9.867   6.195 1.00 . A A . 3560 LEU HD12 1 1 
       15 39695 1 1  65 LEU HD13 H 286.715   9.324   6.475 1.00 . A A . 3560 LEU HD13 1 1 
       15 39696 1 1  65 LEU HD21 H 285.712   9.589   2.884 1.00 . A A . 3560 LEU HD21 1 1 
       15 39697 1 1  65 LEU HD22 H 286.282   8.123   3.683 1.00 . A A . 3560 LEU HD22 1 1 
       15 39698 1 1  65 LEU HD23 H 285.116   9.171   4.492 1.00 . A A . 3560 LEU HD23 1 1 
       15 39699 1 1  65 LEU HG   H 287.960   9.897   3.789 1.00 . A A . 3560 LEU HG   1 1 
       15 39700 1 1  65 LEU N    N 287.333  12.261   2.462 1.00 . A A . 3560 LEU N    1 1 
       15 39701 1 1  65 LEU O    O 284.444  13.605   3.970 1.00 . A A . 3560 LEU O    1 1 
       15 39702 1 1  66 GLU C    C 285.096  16.283   3.088 1.00 . A A . 3561 GLU C    1 1 
       15 39703 1 1  66 GLU CA   C 286.069  15.844   4.171 1.00 . A A . 3561 GLU CA   1 1 
       15 39704 1 1  66 GLU CB   C 287.262  16.795   4.210 1.00 . A A . 3561 GLU CB   1 1 
       15 39705 1 1  66 GLU CD   C 287.685  16.804   6.697 1.00 . A A . 3561 GLU CD   1 1 
       15 39706 1 1  66 GLU CG   C 288.240  16.488   5.326 1.00 . A A . 3561 GLU CG   1 1 
       15 39707 1 1  66 GLU H    H 287.481  14.299   3.841 1.00 . A A . 3561 GLU H    1 1 
       15 39708 1 1  66 GLU HA   H 285.566  15.861   5.127 1.00 . A A . 3561 GLU HA   1 1 
       15 39709 1 1  66 GLU HB2  H 287.788  16.733   3.270 1.00 . A A . 3561 GLU HB2  1 1 
       15 39710 1 1  66 GLU HB3  H 286.900  17.804   4.345 1.00 . A A . 3561 GLU HB3  1 1 
       15 39711 1 1  66 GLU HG2  H 288.487  15.436   5.289 1.00 . A A . 3561 GLU HG2  1 1 
       15 39712 1 1  66 GLU HG3  H 289.135  17.072   5.170 1.00 . A A . 3561 GLU HG3  1 1 
       15 39713 1 1  66 GLU N    N 286.518  14.481   3.917 1.00 . A A . 3561 GLU N    1 1 
       15 39714 1 1  66 GLU O    O 283.977  16.706   3.376 1.00 . A A . 3561 GLU O    1 1 
       15 39715 1 1  66 GLU OE1  O 286.857  16.021   7.207 1.00 . A A . 3561 GLU OE1  1 1 
       15 39716 1 1  66 GLU OE2  O 288.088  17.833   7.277 1.00 . A A . 3561 GLU OE2  1 1 
       15 39717 1 1  67 GLY C    C 283.408  15.690   0.671 1.00 . A A . 3562 GLY C    1 1 
       15 39718 1 1  67 GLY CA   C 284.682  16.511   0.716 1.00 . A A . 3562 GLY CA   1 1 
       15 39719 1 1  67 GLY H    H 286.431  15.802   1.680 1.00 . A A . 3562 GLY H    1 1 
       15 39720 1 1  67 GLY HA2  H 284.422  17.557   0.796 1.00 . A A . 3562 GLY HA2  1 1 
       15 39721 1 1  67 GLY HA3  H 285.232  16.355  -0.200 1.00 . A A . 3562 GLY HA3  1 1 
       15 39722 1 1  67 GLY N    N 285.526  16.152   1.840 1.00 . A A . 3562 GLY N    1 1 
       15 39723 1 1  67 GLY O    O 282.329  16.220   0.399 1.00 . A A . 3562 GLY O    1 1 
       15 39724 1 1  68 VAL C    C 281.372  13.952   2.019 1.00 . A A . 3563 VAL C    1 1 
       15 39725 1 1  68 VAL CA   C 282.387  13.501   0.973 1.00 . A A . 3563 VAL CA   1 1 
       15 39726 1 1  68 VAL CB   C 282.793  12.036   1.261 1.00 . A A . 3563 VAL CB   1 1 
       15 39727 1 1  68 VAL CG1  C 281.566  11.139   1.305 1.00 . A A . 3563 VAL CG1  1 1 
       15 39728 1 1  68 VAL CG2  C 283.774  11.530   0.217 1.00 . A A . 3563 VAL CG2  1 1 
       15 39729 1 1  68 VAL H    H 284.429  14.036   1.144 1.00 . A A . 3563 VAL H    1 1 
       15 39730 1 1  68 VAL HA   H 281.921  13.537  -0.001 1.00 . A A . 3563 VAL HA   1 1 
       15 39731 1 1  68 VAL HB   H 283.275  11.998   2.227 1.00 . A A . 3563 VAL HB   1 1 
       15 39732 1 1  68 VAL HG11 H 281.061  11.173   0.351 1.00 . A A . 3563 VAL HG11 1 1 
       15 39733 1 1  68 VAL HG12 H 281.868  10.124   1.518 1.00 . A A . 3563 VAL HG12 1 1 
       15 39734 1 1  68 VAL HG13 H 280.895  11.486   2.078 1.00 . A A . 3563 VAL HG13 1 1 
       15 39735 1 1  68 VAL HG21 H 283.301  11.535  -0.754 1.00 . A A . 3563 VAL HG21 1 1 
       15 39736 1 1  68 VAL HG22 H 284.642  12.171   0.199 1.00 . A A . 3563 VAL HG22 1 1 
       15 39737 1 1  68 VAL HG23 H 284.075  10.522   0.466 1.00 . A A . 3563 VAL HG23 1 1 
       15 39738 1 1  68 VAL N    N 283.535  14.397   0.952 1.00 . A A . 3563 VAL N    1 1 
       15 39739 1 1  68 VAL O    O 280.203  14.149   1.706 1.00 . A A . 3563 VAL O    1 1 
       15 39740 1 1  69 ALA C    C 280.281  15.884   4.057 1.00 . A A . 3564 ALA C    1 1 
       15 39741 1 1  69 ALA CA   C 280.937  14.538   4.338 1.00 . A A . 3564 ALA CA   1 1 
       15 39742 1 1  69 ALA CB   C 281.691  14.589   5.655 1.00 . A A . 3564 ALA CB   1 1 
       15 39743 1 1  69 ALA H    H 282.787  14.020   3.436 1.00 . A A . 3564 ALA H    1 1 
       15 39744 1 1  69 ALA HA   H 280.165  13.786   4.423 1.00 . A A . 3564 ALA HA   1 1 
       15 39745 1 1  69 ALA HB1  H 282.451  15.355   5.607 1.00 . A A . 3564 ALA HB1  1 1 
       15 39746 1 1  69 ALA HB2  H 280.999  14.817   6.455 1.00 . A A . 3564 ALA HB2  1 1 
       15 39747 1 1  69 ALA HB3  H 282.155  13.632   5.843 1.00 . A A . 3564 ALA HB3  1 1 
       15 39748 1 1  69 ALA N    N 281.826  14.145   3.251 1.00 . A A . 3564 ALA N    1 1 
       15 39749 1 1  69 ALA O    O 279.095  16.075   4.325 1.00 . A A . 3564 ALA O    1 1 
       15 39750 1 1  70 ARG C    C 279.497  18.128   2.115 1.00 . A A . 3565 ARG C    1 1 
       15 39751 1 1  70 ARG CA   C 280.560  18.138   3.212 1.00 . A A . 3565 ARG CA   1 1 
       15 39752 1 1  70 ARG CB   C 281.732  19.045   2.848 1.00 . A A . 3565 ARG CB   1 1 
       15 39753 1 1  70 ARG CD   C 283.892  20.093   3.643 1.00 . A A . 3565 ARG CD   1 1 
       15 39754 1 1  70 ARG CG   C 282.638  19.329   4.036 1.00 . A A . 3565 ARG CG   1 1 
       15 39755 1 1  70 ARG CZ   C 286.087  20.603   4.673 1.00 . A A . 3565 ARG CZ   1 1 
       15 39756 1 1  70 ARG H    H 281.978  16.588   3.264 1.00 . A A . 3565 ARG H    1 1 
       15 39757 1 1  70 ARG HA   H 280.108  18.512   4.118 1.00 . A A . 3565 ARG HA   1 1 
       15 39758 1 1  70 ARG HB2  H 282.319  18.568   2.075 1.00 . A A . 3565 ARG HB2  1 1 
       15 39759 1 1  70 ARG HB3  H 281.351  19.975   2.478 1.00 . A A . 3565 ARG HB3  1 1 
       15 39760 1 1  70 ARG HD2  H 284.380  19.571   2.833 1.00 . A A . 3565 ARG HD2  1 1 
       15 39761 1 1  70 ARG HD3  H 283.612  21.084   3.320 1.00 . A A . 3565 ARG HD3  1 1 
       15 39762 1 1  70 ARG HE   H 284.477  19.946   5.661 1.00 . A A . 3565 ARG HE   1 1 
       15 39763 1 1  70 ARG HG2  H 282.089  19.916   4.758 1.00 . A A . 3565 ARG HG2  1 1 
       15 39764 1 1  70 ARG HG3  H 282.926  18.390   4.484 1.00 . A A . 3565 ARG HG3  1 1 
       15 39765 1 1  70 ARG HH11 H 286.010  20.971   2.677 1.00 . A A . 3565 ARG HH11 1 1 
       15 39766 1 1  70 ARG HH12 H 287.537  21.288   3.440 1.00 . A A . 3565 ARG HH12 1 1 
       15 39767 1 1  70 ARG HH21 H 286.481  20.348   6.644 1.00 . A A . 3565 ARG HH21 1 1 
       15 39768 1 1  70 ARG HH22 H 287.813  20.930   5.688 1.00 . A A . 3565 ARG HH22 1 1 
       15 39769 1 1  70 ARG N    N 281.049  16.805   3.492 1.00 . A A . 3565 ARG N    1 1 
       15 39770 1 1  70 ARG NE   N 284.821  20.202   4.771 1.00 . A A . 3565 ARG NE   1 1 
       15 39771 1 1  70 ARG NH1  N 286.586  20.983   3.505 1.00 . A A . 3565 ARG NH1  1 1 
       15 39772 1 1  70 ARG NH2  N 286.854  20.630   5.755 1.00 . A A . 3565 ARG NH2  1 1 
       15 39773 1 1  70 ARG O    O 278.640  19.007   2.075 1.00 . A A . 3565 ARG O    1 1 
       15 39774 1 1  71 ARG C    C 277.364  16.090   0.817 1.00 . A A . 3566 ARG C    1 1 
       15 39775 1 1  71 ARG CA   C 278.469  16.983   0.248 1.00 . A A . 3566 ARG CA   1 1 
       15 39776 1 1  71 ARG CB   C 278.980  16.438  -1.089 1.00 . A A . 3566 ARG CB   1 1 
       15 39777 1 1  71 ARG CD   C 279.677  14.480  -2.469 1.00 . A A . 3566 ARG CD   1 1 
       15 39778 1 1  71 ARG CG   C 279.430  14.991  -1.062 1.00 . A A . 3566 ARG CG   1 1 
       15 39779 1 1  71 ARG CZ   C 280.707  15.997  -4.128 1.00 . A A . 3566 ARG CZ   1 1 
       15 39780 1 1  71 ARG H    H 280.314  16.531   1.209 1.00 . A A . 3566 ARG H    1 1 
       15 39781 1 1  71 ARG HA   H 278.048  17.960   0.075 1.00 . A A . 3566 ARG HA   1 1 
       15 39782 1 1  71 ARG HB2  H 278.190  16.525  -1.820 1.00 . A A . 3566 ARG HB2  1 1 
       15 39783 1 1  71 ARG HB3  H 279.816  17.043  -1.409 1.00 . A A . 3566 ARG HB3  1 1 
       15 39784 1 1  71 ARG HD2  H 279.866  13.420  -2.424 1.00 . A A . 3566 ARG HD2  1 1 
       15 39785 1 1  71 ARG HD3  H 278.789  14.664  -3.056 1.00 . A A . 3566 ARG HD3  1 1 
       15 39786 1 1  71 ARG HE   H 281.717  14.919  -2.767 1.00 . A A . 3566 ARG HE   1 1 
       15 39787 1 1  71 ARG HG2  H 280.345  14.916  -0.493 1.00 . A A . 3566 ARG HG2  1 1 
       15 39788 1 1  71 ARG HG3  H 278.660  14.391  -0.598 1.00 . A A . 3566 ARG HG3  1 1 
       15 39789 1 1  71 ARG HH11 H 278.677  15.949  -4.197 1.00 . A A . 3566 ARG HH11 1 1 
       15 39790 1 1  71 ARG HH12 H 279.441  16.983  -5.376 1.00 . A A . 3566 ARG HH12 1 1 
       15 39791 1 1  71 ARG HH21 H 282.703  16.273  -4.319 1.00 . A A . 3566 ARG HH21 1 1 
       15 39792 1 1  71 ARG HH22 H 281.721  17.178  -5.427 1.00 . A A . 3566 ARG HH22 1 1 
       15 39793 1 1  71 ARG N    N 279.546  17.146   1.220 1.00 . A A . 3566 ARG N    1 1 
       15 39794 1 1  71 ARG NE   N 280.813  15.143  -3.109 1.00 . A A . 3566 ARG NE   1 1 
       15 39795 1 1  71 ARG NH1  N 279.514  16.335  -4.602 1.00 . A A . 3566 ARG NH1  1 1 
       15 39796 1 1  71 ARG NH2  N 281.798  16.522  -4.669 1.00 . A A . 3566 ARG NH2  1 1 
       15 39797 1 1  71 ARG O    O 276.223  16.126   0.360 1.00 . A A . 3566 ARG O    1 1 
       15 39798 1 1  72 MET C    C 275.809  15.226   3.390 1.00 . A A . 3567 MET C    1 1 
       15 39799 1 1  72 MET CA   C 276.744  14.425   2.500 1.00 . A A . 3567 MET CA   1 1 
       15 39800 1 1  72 MET CB   C 277.451  13.368   3.354 1.00 . A A . 3567 MET CB   1 1 
       15 39801 1 1  72 MET CE   C 277.624  10.568   4.760 1.00 . A A . 3567 MET CE   1 1 
       15 39802 1 1  72 MET CG   C 278.044  12.217   2.564 1.00 . A A . 3567 MET CG   1 1 
       15 39803 1 1  72 MET H    H 278.638  15.315   2.156 1.00 . A A . 3567 MET H    1 1 
       15 39804 1 1  72 MET HA   H 276.163  13.931   1.736 1.00 . A A . 3567 MET HA   1 1 
       15 39805 1 1  72 MET HB2  H 278.249  13.844   3.902 1.00 . A A . 3567 MET HB2  1 1 
       15 39806 1 1  72 MET HB3  H 276.739  12.962   4.059 1.00 . A A . 3567 MET HB3  1 1 
       15 39807 1 1  72 MET HE1  H 276.801  10.136   4.210 1.00 . A A . 3567 MET HE1  1 1 
       15 39808 1 1  72 MET HE2  H 278.010   9.842   5.460 1.00 . A A . 3567 MET HE2  1 1 
       15 39809 1 1  72 MET HE3  H 277.280  11.439   5.298 1.00 . A A . 3567 MET HE3  1 1 
       15 39810 1 1  72 MET HG2  H 277.246  11.696   2.055 1.00 . A A . 3567 MET HG2  1 1 
       15 39811 1 1  72 MET HG3  H 278.736  12.614   1.837 1.00 . A A . 3567 MET HG3  1 1 
       15 39812 1 1  72 MET N    N 277.707  15.303   1.838 1.00 . A A . 3567 MET N    1 1 
       15 39813 1 1  72 MET O    O 274.717  14.774   3.725 1.00 . A A . 3567 MET O    1 1 
       15 39814 1 1  72 MET SD   S 278.920  11.043   3.619 1.00 . A A . 3567 MET SD   1 1 
       15 39815 1 1  73 THR C    C 274.286  17.884   3.854 1.00 . A A . 3568 THR C    1 1 
       15 39816 1 1  73 THR CA   C 275.440  17.259   4.644 1.00 . A A . 3568 THR CA   1 1 
       15 39817 1 1  73 THR CB   C 276.295  18.362   5.314 1.00 . A A . 3568 THR CB   1 1 
       15 39818 1 1  73 THR CG2  C 276.642  19.469   4.332 1.00 . A A . 3568 THR CG2  1 1 
       15 39819 1 1  73 THR H    H 277.126  16.725   3.487 1.00 . A A . 3568 THR H    1 1 
       15 39820 1 1  73 THR HA   H 275.030  16.631   5.421 1.00 . A A . 3568 THR HA   1 1 
       15 39821 1 1  73 THR HB   H 277.214  17.914   5.667 1.00 . A A . 3568 THR HB   1 1 
       15 39822 1 1  73 THR HG1  H 275.086  18.218   6.877 1.00 . A A . 3568 THR HG1  1 1 
       15 39823 1 1  73 THR HG21 H 277.234  20.221   4.832 1.00 . A A . 3568 THR HG21 1 1 
       15 39824 1 1  73 THR HG22 H 275.734  19.917   3.958 1.00 . A A . 3568 THR HG22 1 1 
       15 39825 1 1  73 THR HG23 H 277.207  19.057   3.509 1.00 . A A . 3568 THR HG23 1 1 
       15 39826 1 1  73 THR N    N 276.243  16.416   3.778 1.00 . A A . 3568 THR N    1 1 
       15 39827 1 1  73 THR O    O 273.396  18.519   4.422 1.00 . A A . 3568 THR O    1 1 
       15 39828 1 1  73 THR OG1  O 275.594  18.920   6.434 1.00 . A A . 3568 THR OG1  1 1 
       15 39829 1 1  74 VAL C    C 272.347  17.033   1.230 1.00 . A A . 3569 VAL C    1 1 
       15 39830 1 1  74 VAL CA   C 273.246  18.183   1.675 1.00 . A A . 3569 VAL CA   1 1 
       15 39831 1 1  74 VAL CB   C 273.813  18.897   0.430 1.00 . A A . 3569 VAL CB   1 1 
       15 39832 1 1  74 VAL CG1  C 272.700  19.576  -0.356 1.00 . A A . 3569 VAL CG1  1 1 
       15 39833 1 1  74 VAL CG2  C 274.886  19.900   0.825 1.00 . A A . 3569 VAL CG2  1 1 
       15 39834 1 1  74 VAL H    H 275.046  17.183   2.142 1.00 . A A . 3569 VAL H    1 1 
       15 39835 1 1  74 VAL HA   H 272.658  18.892   2.240 1.00 . A A . 3569 VAL HA   1 1 
       15 39836 1 1  74 VAL HB   H 274.267  18.152  -0.209 1.00 . A A . 3569 VAL HB   1 1 
       15 39837 1 1  74 VAL HG11 H 273.117  20.051  -1.231 1.00 . A A . 3569 VAL HG11 1 1 
       15 39838 1 1  74 VAL HG12 H 271.972  18.838  -0.659 1.00 . A A . 3569 VAL HG12 1 1 
       15 39839 1 1  74 VAL HG13 H 272.224  20.320   0.265 1.00 . A A . 3569 VAL HG13 1 1 
       15 39840 1 1  74 VAL HG21 H 275.694  19.384   1.323 1.00 . A A . 3569 VAL HG21 1 1 
       15 39841 1 1  74 VAL HG22 H 275.264  20.391  -0.060 1.00 . A A . 3569 VAL HG22 1 1 
       15 39842 1 1  74 VAL HG23 H 274.462  20.635   1.492 1.00 . A A . 3569 VAL HG23 1 1 
       15 39843 1 1  74 VAL N    N 274.304  17.686   2.539 1.00 . A A . 3569 VAL N    1 1 
       15 39844 1 1  74 VAL O    O 272.580  16.405   0.187 1.00 . A A . 3569 VAL O    1 1 
       15 39845 1 1  75 GLU C    C 269.517  16.089   0.561 1.00 . A A . 3570 GLU C    1 1 
       15 39846 1 1  75 GLU CA   C 270.423  15.657   1.704 1.00 . A A . 3570 GLU CA   1 1 
       15 39847 1 1  75 GLU CB   C 269.593  15.258   2.928 1.00 . A A . 3570 GLU CB   1 1 
       15 39848 1 1  75 GLU CD   C 269.583  14.271   5.256 1.00 . A A . 3570 GLU CD   1 1 
       15 39849 1 1  75 GLU CG   C 270.430  14.731   4.085 1.00 . A A . 3570 GLU CG   1 1 
       15 39850 1 1  75 GLU H    H 271.183  17.272   2.846 1.00 . A A . 3570 GLU H    1 1 
       15 39851 1 1  75 GLU HA   H 271.013  14.812   1.382 1.00 . A A . 3570 GLU HA   1 1 
       15 39852 1 1  75 GLU HB2  H 269.045  16.122   3.275 1.00 . A A . 3570 GLU HB2  1 1 
       15 39853 1 1  75 GLU HB3  H 268.891  14.489   2.640 1.00 . A A . 3570 GLU HB3  1 1 
       15 39854 1 1  75 GLU HG2  H 271.017  13.894   3.736 1.00 . A A . 3570 GLU HG2  1 1 
       15 39855 1 1  75 GLU HG3  H 271.089  15.517   4.423 1.00 . A A . 3570 GLU HG3  1 1 
       15 39856 1 1  75 GLU N    N 271.332  16.737   2.030 1.00 . A A . 3570 GLU N    1 1 
       15 39857 1 1  75 GLU O    O 268.615  16.899   0.757 1.00 . A A . 3570 GLU O    1 1 
       15 39858 1 1  75 GLU OE1  O 269.062  13.135   5.209 1.00 . A A . 3570 GLU OE1  1 1 
       15 39859 1 1  75 GLU OE2  O 269.434  15.042   6.228 1.00 . A A . 3570 GLU OE2  1 1 
       15 39860 1 1  76 THR C    C 270.084  15.418  -3.005 1.00 . A A . 3571 THR C    1 1 
       15 39861 1 1  76 THR CA   C 269.129  15.820  -1.887 1.00 . A A . 3571 THR CA   1 1 
       15 39862 1 1  76 THR CB   C 268.767  17.328  -2.059 1.00 . A A . 3571 THR CB   1 1 
       15 39863 1 1  76 THR CG2  C 268.583  17.703  -3.525 1.00 . A A . 3571 THR CG2  1 1 
       15 39864 1 1  76 THR H    H 270.455  14.796  -0.613 1.00 . A A . 3571 THR H    1 1 
       15 39865 1 1  76 THR HA   H 268.224  15.231  -1.967 1.00 . A A . 3571 THR HA   1 1 
       15 39866 1 1  76 THR HB   H 269.574  17.922  -1.653 1.00 . A A . 3571 THR HB   1 1 
       15 39867 1 1  76 THR HG1  H 267.715  17.525  -0.402 1.00 . A A . 3571 THR HG1  1 1 
       15 39868 1 1  76 THR HG21 H 267.787  17.110  -3.951 1.00 . A A . 3571 THR HG21 1 1 
       15 39869 1 1  76 THR HG22 H 269.499  17.511  -4.062 1.00 . A A . 3571 THR HG22 1 1 
       15 39870 1 1  76 THR HG23 H 268.333  18.751  -3.602 1.00 . A A . 3571 THR HG23 1 1 
       15 39871 1 1  76 THR N    N 269.775  15.499  -0.607 1.00 . A A . 3571 THR N    1 1 
       15 39872 1 1  76 THR O    O 269.688  14.802  -3.995 1.00 . A A . 3571 THR O    1 1 
       15 39873 1 1  76 THR OG1  O 267.562  17.642  -1.349 1.00 . A A . 3571 THR OG1  1 1 
       15 39874 1 1  77 ASP C    C 272.901  14.035  -3.648 1.00 . A A . 3572 ASP C    1 1 
       15 39875 1 1  77 ASP CA   C 272.386  15.449  -3.803 1.00 . A A . 3572 ASP CA   1 1 
       15 39876 1 1  77 ASP CB   C 273.554  16.432  -3.698 1.00 . A A . 3572 ASP CB   1 1 
       15 39877 1 1  77 ASP CG   C 273.313  17.709  -4.471 1.00 . A A . 3572 ASP CG   1 1 
       15 39878 1 1  77 ASP H    H 271.620  16.183  -1.966 1.00 . A A . 3572 ASP H    1 1 
       15 39879 1 1  77 ASP HA   H 271.935  15.547  -4.779 1.00 . A A . 3572 ASP HA   1 1 
       15 39880 1 1  77 ASP HB2  H 273.707  16.686  -2.660 1.00 . A A . 3572 ASP HB2  1 1 
       15 39881 1 1  77 ASP HB3  H 274.446  15.962  -4.084 1.00 . A A . 3572 ASP HB3  1 1 
       15 39882 1 1  77 ASP N    N 271.359  15.742  -2.808 1.00 . A A . 3572 ASP N    1 1 
       15 39883 1 1  77 ASP O    O 273.404  13.433  -4.601 1.00 . A A . 3572 ASP O    1 1 
       15 39884 1 1  77 ASP OD1  O 273.449  17.687  -5.718 1.00 . A A . 3572 ASP OD1  1 1 
       15 39885 1 1  77 ASP OD2  O 272.993  18.739  -3.846 1.00 . A A . 3572 ASP OD2  1 1 
       15 39886 1 1  78 TYR C    C 272.139  11.359  -1.483 1.00 . A A . 3573 TYR C    1 1 
       15 39887 1 1  78 TYR CA   C 273.233  12.152  -2.187 1.00 . A A . 3573 TYR CA   1 1 
       15 39888 1 1  78 TYR CB   C 274.521  12.157  -1.341 1.00 . A A . 3573 TYR CB   1 1 
       15 39889 1 1  78 TYR CD1  C 273.470  12.751   0.909 1.00 . A A . 3573 TYR CD1  1 1 
       15 39890 1 1  78 TYR CD2  C 274.994  10.922   0.805 1.00 . A A . 3573 TYR CD2  1 1 
       15 39891 1 1  78 TYR CE1  C 273.301  12.532   2.264 1.00 . A A . 3573 TYR CE1  1 1 
       15 39892 1 1  78 TYR CE2  C 274.829  10.703   2.157 1.00 . A A . 3573 TYR CE2  1 1 
       15 39893 1 1  78 TYR CG   C 274.321  11.947   0.153 1.00 . A A . 3573 TYR CG   1 1 
       15 39894 1 1  78 TYR CZ   C 273.982  11.509   2.882 1.00 . A A . 3573 TYR CZ   1 1 
       15 39895 1 1  78 TYR H    H 272.375  14.019  -1.722 1.00 . A A . 3573 TYR H    1 1 
       15 39896 1 1  78 TYR HA   H 273.439  11.687  -3.141 1.00 . A A . 3573 TYR HA   1 1 
       15 39897 1 1  78 TYR HB2  H 275.170  11.371  -1.694 1.00 . A A . 3573 TYR HB2  1 1 
       15 39898 1 1  78 TYR HB3  H 275.020  13.108  -1.476 1.00 . A A . 3573 TYR HB3  1 1 
       15 39899 1 1  78 TYR HD1  H 272.934  13.551   0.423 1.00 . A A . 3573 TYR HD1  1 1 
       15 39900 1 1  78 TYR HD2  H 275.660  10.289   0.237 1.00 . A A . 3573 TYR HD2  1 1 
       15 39901 1 1  78 TYR HE1  H 272.635  13.157   2.833 1.00 . A A . 3573 TYR HE1  1 1 
       15 39902 1 1  78 TYR HE2  H 275.364   9.900   2.642 1.00 . A A . 3573 TYR HE2  1 1 
       15 39903 1 1  78 TYR HH   H 272.886  11.358   4.454 1.00 . A A . 3573 TYR HH   1 1 
       15 39904 1 1  78 TYR N    N 272.781  13.500  -2.443 1.00 . A A . 3573 TYR N    1 1 
       15 39905 1 1  78 TYR O    O 271.195  11.933  -0.928 1.00 . A A . 3573 TYR O    1 1 
       15 39906 1 1  78 TYR OH   O 273.817  11.295   4.230 1.00 . A A . 3573 TYR OH   1 1 
       15 39907 1 1  79 CYS C    C 272.287   8.275   0.086 1.00 . A A . 3574 CYS C    1 1 
       15 39908 1 1  79 CYS CA   C 271.410   9.178  -0.756 1.00 . A A . 3574 CYS CA   1 1 
       15 39909 1 1  79 CYS CB   C 270.502   8.347  -1.668 1.00 . A A . 3574 CYS CB   1 1 
       15 39910 1 1  79 CYS H    H 272.954   9.657  -2.106 1.00 . A A . 3574 CYS H    1 1 
       15 39911 1 1  79 CYS HA   H 270.803   9.790  -0.105 1.00 . A A . 3574 CYS HA   1 1 
       15 39912 1 1  79 CYS HB2  H 269.921   9.012  -2.288 1.00 . A A . 3574 CYS HB2  1 1 
       15 39913 1 1  79 CYS HB3  H 271.113   7.721  -2.297 1.00 . A A . 3574 CYS HB3  1 1 
       15 39914 1 1  79 CYS HG   H 270.018   6.217  -0.348 1.00 . A A . 3574 CYS HG   1 1 
       15 39915 1 1  79 CYS N    N 272.261  10.052  -1.529 1.00 . A A . 3574 CYS N    1 1 
       15 39916 1 1  79 CYS O    O 273.290   7.752  -0.390 1.00 . A A . 3574 CYS O    1 1 
       15 39917 1 1  79 CYS SG   S 269.344   7.273  -0.785 1.00 . A A . 3574 CYS SG   1 1 
       15 39918 1 1  80 LEU C    C 271.916   5.973   2.455 1.00 . A A . 3575 LEU C    1 1 
       15 39919 1 1  80 LEU CA   C 272.678   7.268   2.234 1.00 . A A . 3575 LEU CA   1 1 
       15 39920 1 1  80 LEU CB   C 272.860   8.000   3.564 1.00 . A A . 3575 LEU CB   1 1 
       15 39921 1 1  80 LEU CD1  C 275.312   7.829   4.018 1.00 . A A . 3575 LEU CD1  1 1 
       15 39922 1 1  80 LEU CD2  C 273.710   7.969   5.901 1.00 . A A . 3575 LEU CD2  1 1 
       15 39923 1 1  80 LEU CG   C 273.930   7.446   4.499 1.00 . A A . 3575 LEU CG   1 1 
       15 39924 1 1  80 LEU H    H 271.127   8.578   1.668 1.00 . A A . 3575 LEU H    1 1 
       15 39925 1 1  80 LEU HA   H 273.642   7.059   1.794 1.00 . A A . 3575 LEU HA   1 1 
       15 39926 1 1  80 LEU HB2  H 273.105   9.029   3.348 1.00 . A A . 3575 LEU HB2  1 1 
       15 39927 1 1  80 LEU HB3  H 271.915   7.980   4.087 1.00 . A A . 3575 LEU HB3  1 1 
       15 39928 1 1  80 LEU HD11 H 275.446   7.495   3.000 1.00 . A A . 3575 LEU HD11 1 1 
       15 39929 1 1  80 LEU HD12 H 275.415   8.906   4.063 1.00 . A A . 3575 LEU HD12 1 1 
       15 39930 1 1  80 LEU HD13 H 276.055   7.369   4.653 1.00 . A A . 3575 LEU HD13 1 1 
       15 39931 1 1  80 LEU HD21 H 273.597   9.043   5.869 1.00 . A A . 3575 LEU HD21 1 1 
       15 39932 1 1  80 LEU HD22 H 272.814   7.532   6.310 1.00 . A A . 3575 LEU HD22 1 1 
       15 39933 1 1  80 LEU HD23 H 274.555   7.711   6.522 1.00 . A A . 3575 LEU HD23 1 1 
       15 39934 1 1  80 LEU HG   H 273.865   6.369   4.525 1.00 . A A . 3575 LEU HG   1 1 
       15 39935 1 1  80 LEU N    N 271.922   8.109   1.334 1.00 . A A . 3575 LEU N    1 1 
       15 39936 1 1  80 LEU O    O 270.747   5.994   2.849 1.00 . A A . 3575 LEU O    1 1 
       15 39937 1 1  81 LEU C    C 272.731   2.648   3.251 1.00 . A A . 3576 LEU C    1 1 
       15 39938 1 1  81 LEU CA   C 271.943   3.554   2.324 1.00 . A A . 3576 LEU CA   1 1 
       15 39939 1 1  81 LEU CB   C 271.825   2.877   0.961 1.00 . A A . 3576 LEU CB   1 1 
       15 39940 1 1  81 LEU CD1  C 270.924   2.771  -1.356 1.00 . A A . 3576 LEU CD1  1 1 
       15 39941 1 1  81 LEU CD2  C 269.602   3.922   0.415 1.00 . A A . 3576 LEU CD2  1 1 
       15 39942 1 1  81 LEU CG   C 270.999   3.611  -0.094 1.00 . A A . 3576 LEU CG   1 1 
       15 39943 1 1  81 LEU H    H 273.519   4.903   1.929 1.00 . A A . 3576 LEU H    1 1 
       15 39944 1 1  81 LEU HA   H 270.954   3.699   2.732 1.00 . A A . 3576 LEU HA   1 1 
       15 39945 1 1  81 LEU HB2  H 272.822   2.740   0.568 1.00 . A A . 3576 LEU HB2  1 1 
       15 39946 1 1  81 LEU HB3  H 271.384   1.902   1.111 1.00 . A A . 3576 LEU HB3  1 1 
       15 39947 1 1  81 LEU HD11 H 270.291   3.265  -2.079 1.00 . A A . 3576 LEU HD11 1 1 
       15 39948 1 1  81 LEU HD12 H 271.915   2.648  -1.766 1.00 . A A . 3576 LEU HD12 1 1 
       15 39949 1 1  81 LEU HD13 H 270.510   1.802  -1.118 1.00 . A A . 3576 LEU HD13 1 1 
       15 39950 1 1  81 LEU HD21 H 269.087   3.001   0.647 1.00 . A A . 3576 LEU HD21 1 1 
       15 39951 1 1  81 LEU HD22 H 269.668   4.532   1.304 1.00 . A A . 3576 LEU HD22 1 1 
       15 39952 1 1  81 LEU HD23 H 269.056   4.458  -0.350 1.00 . A A . 3576 LEU HD23 1 1 
       15 39953 1 1  81 LEU HG   H 271.487   4.544  -0.341 1.00 . A A . 3576 LEU HG   1 1 
       15 39954 1 1  81 LEU N    N 272.577   4.855   2.207 1.00 . A A . 3576 LEU N    1 1 
       15 39955 1 1  81 LEU O    O 273.949   2.791   3.401 1.00 . A A . 3576 LEU O    1 1 
       15 39956 1 1  82 LEU C    C 272.406  -0.648   4.260 1.00 . A A . 3577 LEU C    1 1 
       15 39957 1 1  82 LEU CA   C 272.650   0.771   4.766 1.00 . A A . 3577 LEU CA   1 1 
       15 39958 1 1  82 LEU CB   C 272.051   0.956   6.166 1.00 . A A . 3577 LEU CB   1 1 
       15 39959 1 1  82 LEU CD1  C 273.418  -0.858   7.245 1.00 . A A . 3577 LEU CD1  1 1 
       15 39960 1 1  82 LEU CD2  C 274.141   1.521   7.412 1.00 . A A . 3577 LEU CD2  1 1 
       15 39961 1 1  82 LEU CG   C 272.954   0.578   7.343 1.00 . A A . 3577 LEU CG   1 1 
       15 39962 1 1  82 LEU H    H 271.065   1.649   3.688 1.00 . A A . 3577 LEU H    1 1 
       15 39963 1 1  82 LEU HA   H 273.710   0.967   4.796 1.00 . A A . 3577 LEU HA   1 1 
       15 39964 1 1  82 LEU HB2  H 271.773   1.994   6.278 1.00 . A A . 3577 LEU HB2  1 1 
       15 39965 1 1  82 LEU HB3  H 271.154   0.358   6.229 1.00 . A A . 3577 LEU HB3  1 1 
       15 39966 1 1  82 LEU HD11 H 272.557  -1.507   7.206 1.00 . A A . 3577 LEU HD11 1 1 
       15 39967 1 1  82 LEU HD12 H 274.009  -0.983   6.349 1.00 . A A . 3577 LEU HD12 1 1 
       15 39968 1 1  82 LEU HD13 H 274.015  -1.101   8.110 1.00 . A A . 3577 LEU HD13 1 1 
       15 39969 1 1  82 LEU HD21 H 274.784   1.231   8.230 1.00 . A A . 3577 LEU HD21 1 1 
       15 39970 1 1  82 LEU HD22 H 274.694   1.476   6.486 1.00 . A A . 3577 LEU HD22 1 1 
       15 39971 1 1  82 LEU HD23 H 273.787   2.529   7.573 1.00 . A A . 3577 LEU HD23 1 1 
       15 39972 1 1  82 LEU HG   H 272.395   0.682   8.259 1.00 . A A . 3577 LEU HG   1 1 
       15 39973 1 1  82 LEU N    N 272.034   1.707   3.855 1.00 . A A . 3577 LEU N    1 1 
       15 39974 1 1  82 LEU O    O 271.289  -1.167   4.361 1.00 . A A . 3577 LEU O    1 1 
       15 39975 1 1  83 ALA C    C 273.688  -3.655   4.203 1.00 . A A . 3578 ALA C    1 1 
       15 39976 1 1  83 ALA CA   C 273.311  -2.611   3.164 1.00 . A A . 3578 ALA CA   1 1 
       15 39977 1 1  83 ALA CB   C 274.156  -2.772   1.903 1.00 . A A . 3578 ALA CB   1 1 
       15 39978 1 1  83 ALA H    H 274.321  -0.833   3.717 1.00 . A A . 3578 ALA H    1 1 
       15 39979 1 1  83 ALA HA   H 272.274  -2.751   2.893 1.00 . A A . 3578 ALA HA   1 1 
       15 39980 1 1  83 ALA HB1  H 274.289  -3.823   1.689 1.00 . A A . 3578 ALA HB1  1 1 
       15 39981 1 1  83 ALA HB2  H 273.654  -2.294   1.064 1.00 . A A . 3578 ALA HB2  1 1 
       15 39982 1 1  83 ALA HB3  H 275.125  -2.313   2.053 1.00 . A A . 3578 ALA HB3  1 1 
       15 39983 1 1  83 ALA N    N 273.444  -1.273   3.723 1.00 . A A . 3578 ALA N    1 1 
       15 39984 1 1  83 ALA O    O 274.781  -3.627   4.774 1.00 . A A . 3578 ALA O    1 1 
       15 39985 1 1  84 LEU C    C 272.671  -6.976   4.780 1.00 . A A . 3579 LEU C    1 1 
       15 39986 1 1  84 LEU CA   C 272.920  -5.624   5.428 1.00 . A A . 3579 LEU CA   1 1 
       15 39987 1 1  84 LEU CB   C 271.945  -5.451   6.598 1.00 . A A . 3579 LEU CB   1 1 
       15 39988 1 1  84 LEU CD1  C 271.159  -4.181   8.606 1.00 . A A . 3579 LEU CD1  1 1 
       15 39989 1 1  84 LEU CD2  C 273.589  -4.296   8.073 1.00 . A A . 3579 LEU CD2  1 1 
       15 39990 1 1  84 LEU CG   C 272.191  -4.239   7.492 1.00 . A A . 3579 LEU CG   1 1 
       15 39991 1 1  84 LEU H    H 271.920  -4.511   3.928 1.00 . A A . 3579 LEU H    1 1 
       15 39992 1 1  84 LEU HA   H 273.933  -5.590   5.798 1.00 . A A . 3579 LEU HA   1 1 
       15 39993 1 1  84 LEU HB2  H 270.947  -5.375   6.195 1.00 . A A . 3579 LEU HB2  1 1 
       15 39994 1 1  84 LEU HB3  H 271.997  -6.337   7.212 1.00 . A A . 3579 LEU HB3  1 1 
       15 39995 1 1  84 LEU HD11 H 270.169  -4.124   8.177 1.00 . A A . 3579 LEU HD11 1 1 
       15 39996 1 1  84 LEU HD12 H 271.237  -5.069   9.216 1.00 . A A . 3579 LEU HD12 1 1 
       15 39997 1 1  84 LEU HD13 H 271.337  -3.308   9.217 1.00 . A A . 3579 LEU HD13 1 1 
       15 39998 1 1  84 LEU HD21 H 273.697  -5.193   8.665 1.00 . A A . 3579 LEU HD21 1 1 
       15 39999 1 1  84 LEU HD22 H 274.312  -4.303   7.272 1.00 . A A . 3579 LEU HD22 1 1 
       15 40000 1 1  84 LEU HD23 H 273.753  -3.430   8.699 1.00 . A A . 3579 LEU HD23 1 1 
       15 40001 1 1  84 LEU HG   H 272.105  -3.337   6.904 1.00 . A A . 3579 LEU HG   1 1 
       15 40002 1 1  84 LEU N    N 272.753  -4.556   4.445 1.00 . A A . 3579 LEU N    1 1 
       15 40003 1 1  84 LEU O    O 271.792  -7.097   3.932 1.00 . A A . 3579 LEU O    1 1 
       15 40004 1 1  85 PRO C    C 271.860  -9.909   4.954 1.00 . A A . 3580 PRO C    1 1 
       15 40005 1 1  85 PRO CA   C 273.251  -9.361   4.646 1.00 . A A . 3580 PRO CA   1 1 
       15 40006 1 1  85 PRO CB   C 274.330 -10.182   5.364 1.00 . A A . 3580 PRO CB   1 1 
       15 40007 1 1  85 PRO CD   C 274.502  -7.940   6.179 1.00 . A A . 3580 PRO CD   1 1 
       15 40008 1 1  85 PRO CG   C 274.700  -9.378   6.565 1.00 . A A . 3580 PRO CG   1 1 
       15 40009 1 1  85 PRO HA   H 273.419  -9.392   3.579 1.00 . A A . 3580 PRO HA   1 1 
       15 40010 1 1  85 PRO HB2  H 273.927 -11.144   5.644 1.00 . A A . 3580 PRO HB2  1 1 
       15 40011 1 1  85 PRO HB3  H 275.177 -10.320   4.708 1.00 . A A . 3580 PRO HB3  1 1 
       15 40012 1 1  85 PRO HD2  H 274.192  -7.357   7.034 1.00 . A A . 3580 PRO HD2  1 1 
       15 40013 1 1  85 PRO HD3  H 275.405  -7.535   5.749 1.00 . A A . 3580 PRO HD3  1 1 
       15 40014 1 1  85 PRO HG2  H 274.055  -9.636   7.392 1.00 . A A . 3580 PRO HG2  1 1 
       15 40015 1 1  85 PRO HG3  H 275.733  -9.557   6.823 1.00 . A A . 3580 PRO HG3  1 1 
       15 40016 1 1  85 PRO N    N 273.428  -8.008   5.177 1.00 . A A . 3580 PRO N    1 1 
       15 40017 1 1  85 PRO O    O 271.508 -10.132   6.115 1.00 . A A . 3580 PRO O    1 1 
       15 40018 1 1  86 CYS C    C 269.613 -12.062   3.792 1.00 . A A . 3581 CYS C    1 1 
       15 40019 1 1  86 CYS CA   C 269.702 -10.574   4.089 1.00 . A A . 3581 CYS CA   1 1 
       15 40020 1 1  86 CYS CB   C 268.740  -9.790   3.191 1.00 . A A . 3581 CYS CB   1 1 
       15 40021 1 1  86 CYS H    H 271.408  -9.947   3.008 1.00 . A A . 3581 CYS H    1 1 
       15 40022 1 1  86 CYS HA   H 269.426 -10.411   5.121 1.00 . A A . 3581 CYS HA   1 1 
       15 40023 1 1  86 CYS HB2  H 267.735 -10.148   3.356 1.00 . A A . 3581 CYS HB2  1 1 
       15 40024 1 1  86 CYS HB3  H 268.788  -8.743   3.454 1.00 . A A . 3581 CYS HB3  1 1 
       15 40025 1 1  86 CYS HG   H 269.655 -11.109   1.216 1.00 . A A . 3581 CYS HG   1 1 
       15 40026 1 1  86 CYS N    N 271.063 -10.104   3.917 1.00 . A A . 3581 CYS N    1 1 
       15 40027 1 1  86 CYS O    O 269.797 -12.496   2.653 1.00 . A A . 3581 CYS O    1 1 
       15 40028 1 1  86 CYS SG   S 269.084  -9.929   1.422 1.00 . A A . 3581 CYS SG   1 1 
       15 40029 1 1  87 GLY C    C 267.754 -14.679   4.735 1.00 . A A . 3582 GLY C    1 1 
       15 40030 1 1  87 GLY CA   C 269.205 -14.263   4.662 1.00 . A A . 3582 GLY CA   1 1 
       15 40031 1 1  87 GLY H    H 269.263 -12.436   5.715 1.00 . A A . 3582 GLY H    1 1 
       15 40032 1 1  87 GLY HA2  H 269.607 -14.553   3.702 1.00 . A A . 3582 GLY HA2  1 1 
       15 40033 1 1  87 GLY HA3  H 269.754 -14.770   5.442 1.00 . A A . 3582 GLY HA3  1 1 
       15 40034 1 1  87 GLY N    N 269.361 -12.838   4.826 1.00 . A A . 3582 GLY N    1 1 
       15 40035 1 1  87 GLY O    O 266.975 -14.072   5.470 1.00 . A A . 3582 GLY O    1 1 
       15 40036 1 1  88 ARG C    C 265.670 -16.741   5.351 1.00 . A A . 3583 ARG C    1 1 
       15 40037 1 1  88 ARG CA   C 266.055 -16.225   3.968 1.00 . A A . 3583 ARG CA   1 1 
       15 40038 1 1  88 ARG CB   C 266.003 -17.349   2.949 1.00 . A A . 3583 ARG CB   1 1 
       15 40039 1 1  88 ARG CD   C 264.577 -19.094   1.864 1.00 . A A . 3583 ARG CD   1 1 
       15 40040 1 1  88 ARG CG   C 264.705 -18.073   2.983 1.00 . A A . 3583 ARG CG   1 1 
       15 40041 1 1  88 ARG CZ   C 262.870 -20.882   1.831 1.00 . A A . 3583 ARG CZ   1 1 
       15 40042 1 1  88 ARG H    H 268.035 -16.125   3.383 1.00 . A A . 3583 ARG H    1 1 
       15 40043 1 1  88 ARG HA   H 265.374 -15.442   3.671 1.00 . A A . 3583 ARG HA   1 1 
       15 40044 1 1  88 ARG HB2  H 266.142 -16.935   1.966 1.00 . A A . 3583 ARG HB2  1 1 
       15 40045 1 1  88 ARG HB3  H 266.795 -18.052   3.156 1.00 . A A . 3583 ARG HB3  1 1 
       15 40046 1 1  88 ARG HD2  H 264.862 -18.626   0.932 1.00 . A A . 3583 ARG HD2  1 1 
       15 40047 1 1  88 ARG HD3  H 265.240 -19.920   2.070 1.00 . A A . 3583 ARG HD3  1 1 
       15 40048 1 1  88 ARG HE   H 262.500 -18.926   1.593 1.00 . A A . 3583 ARG HE   1 1 
       15 40049 1 1  88 ARG HG2  H 264.640 -18.576   3.931 1.00 . A A . 3583 ARG HG2  1 1 
       15 40050 1 1  88 ARG HG3  H 263.924 -17.345   2.900 1.00 . A A . 3583 ARG HG3  1 1 
       15 40051 1 1  88 ARG HH11 H 264.765 -21.544   2.155 1.00 . A A . 3583 ARG HH11 1 1 
       15 40052 1 1  88 ARG HH12 H 263.536 -22.772   2.128 1.00 . A A . 3583 ARG HH12 1 1 
       15 40053 1 1  88 ARG HH21 H 260.886 -20.543   1.546 1.00 . A A . 3583 ARG HH21 1 1 
       15 40054 1 1  88 ARG HH22 H 261.340 -22.215   1.759 1.00 . A A . 3583 ARG HH22 1 1 
       15 40055 1 1  88 ARG N    N 267.387 -15.699   3.971 1.00 . A A . 3583 ARG N    1 1 
       15 40056 1 1  88 ARG NE   N 263.209 -19.596   1.748 1.00 . A A . 3583 ARG NE   1 1 
       15 40057 1 1  88 ARG NH1  N 263.796 -21.807   2.051 1.00 . A A . 3583 ARG NH1  1 1 
       15 40058 1 1  88 ARG NH2  N 261.599 -21.241   1.703 1.00 . A A . 3583 ARG NH2  1 1 
       15 40059 1 1  88 ARG O    O 264.525 -16.620   5.783 1.00 . A A . 3583 ARG O    1 1 
       15 40060 1 1  89 ASP C    C 267.687 -17.483   8.193 1.00 . A A . 3584 ASP C    1 1 
       15 40061 1 1  89 ASP CA   C 266.449 -17.820   7.376 1.00 . A A . 3584 ASP CA   1 1 
       15 40062 1 1  89 ASP CB   C 266.214 -19.335   7.341 1.00 . A A . 3584 ASP CB   1 1 
       15 40063 1 1  89 ASP CG   C 265.930 -19.918   8.711 1.00 . A A . 3584 ASP CG   1 1 
       15 40064 1 1  89 ASP H    H 267.533 -17.361   5.635 1.00 . A A . 3584 ASP H    1 1 
       15 40065 1 1  89 ASP HA   H 265.591 -17.328   7.800 1.00 . A A . 3584 ASP HA   1 1 
       15 40066 1 1  89 ASP HB2  H 265.370 -19.546   6.702 1.00 . A A . 3584 ASP HB2  1 1 
       15 40067 1 1  89 ASP HB3  H 267.092 -19.819   6.939 1.00 . A A . 3584 ASP HB3  1 1 
       15 40068 1 1  89 ASP N    N 266.643 -17.307   6.036 1.00 . A A . 3584 ASP N    1 1 
       15 40069 1 1  89 ASP O    O 268.682 -17.051   7.620 1.00 . A A . 3584 ASP O    1 1 
       15 40070 1 1  89 ASP OD1  O 264.781 -19.806   9.184 1.00 . A A . 3584 ASP OD1  1 1 
       15 40071 1 1  89 ASP OD2  O 266.861 -20.475   9.328 1.00 . A A . 3584 ASP OD2  1 1 
       15 40072 1 1  90 GLN C    C 270.047 -18.031   9.894 1.00 . A A . 3585 GLN C    1 1 
       15 40073 1 1  90 GLN CA   C 268.768 -17.350  10.376 1.00 . A A . 3585 GLN CA   1 1 
       15 40074 1 1  90 GLN CB   C 268.460 -17.755  11.818 1.00 . A A . 3585 GLN CB   1 1 
       15 40075 1 1  90 GLN CD   C 269.095 -17.550  14.253 1.00 . A A . 3585 GLN CD   1 1 
       15 40076 1 1  90 GLN CG   C 269.523 -17.326  12.817 1.00 . A A . 3585 GLN CG   1 1 
       15 40077 1 1  90 GLN H    H 266.820 -18.039   9.905 1.00 . A A . 3585 GLN H    1 1 
       15 40078 1 1  90 GLN HA   H 268.913 -16.280  10.339 1.00 . A A . 3585 GLN HA   1 1 
       15 40079 1 1  90 GLN HB2  H 267.522 -17.308  12.111 1.00 . A A . 3585 GLN HB2  1 1 
       15 40080 1 1  90 GLN HB3  H 268.366 -18.829  11.865 1.00 . A A . 3585 GLN HB3  1 1 
       15 40081 1 1  90 GLN HE21 H 270.985 -17.835  14.795 1.00 . A A . 3585 GLN HE21 1 1 
       15 40082 1 1  90 GLN HE22 H 269.806 -17.942  16.065 1.00 . A A . 3585 GLN HE22 1 1 
       15 40083 1 1  90 GLN HG2  H 270.422 -17.895  12.632 1.00 . A A . 3585 GLN HG2  1 1 
       15 40084 1 1  90 GLN HG3  H 269.728 -16.275  12.676 1.00 . A A . 3585 GLN HG3  1 1 
       15 40085 1 1  90 GLN N    N 267.638 -17.673   9.507 1.00 . A A . 3585 GLN N    1 1 
       15 40086 1 1  90 GLN NE2  N 270.056 -17.804  15.124 1.00 . A A . 3585 GLN NE2  1 1 
       15 40087 1 1  90 GLN O    O 271.122 -17.431   9.906 1.00 . A A . 3585 GLN O    1 1 
       15 40088 1 1  90 GLN OE1  O 267.906 -17.494  14.578 1.00 . A A . 3585 GLN OE1  1 1 
       15 40089 1 1  91 GLU C    C 271.570 -19.330   7.638 1.00 . A A . 3586 GLU C    1 1 
       15 40090 1 1  91 GLU CA   C 271.051 -20.009   8.898 1.00 . A A . 3586 GLU CA   1 1 
       15 40091 1 1  91 GLU CB   C 270.628 -21.434   8.573 1.00 . A A . 3586 GLU CB   1 1 
       15 40092 1 1  91 GLU CD   C 271.311 -22.351  10.812 1.00 . A A . 3586 GLU CD   1 1 
       15 40093 1 1  91 GLU CG   C 270.203 -22.231   9.787 1.00 . A A . 3586 GLU CG   1 1 
       15 40094 1 1  91 GLU H    H 269.048 -19.717   9.483 1.00 . A A . 3586 GLU H    1 1 
       15 40095 1 1  91 GLU HA   H 271.834 -20.030   9.641 1.00 . A A . 3586 GLU HA   1 1 
       15 40096 1 1  91 GLU HB2  H 269.798 -21.404   7.882 1.00 . A A . 3586 GLU HB2  1 1 
       15 40097 1 1  91 GLU HB3  H 271.451 -21.941   8.109 1.00 . A A . 3586 GLU HB3  1 1 
       15 40098 1 1  91 GLU HG2  H 269.359 -21.740  10.243 1.00 . A A . 3586 GLU HG2  1 1 
       15 40099 1 1  91 GLU HG3  H 269.917 -23.221   9.468 1.00 . A A . 3586 GLU HG3  1 1 
       15 40100 1 1  91 GLU N    N 269.923 -19.276   9.446 1.00 . A A . 3586 GLU N    1 1 
       15 40101 1 1  91 GLU O    O 272.778 -19.158   7.456 1.00 . A A . 3586 GLU O    1 1 
       15 40102 1 1  91 GLU OE1  O 272.256 -23.131  10.582 1.00 . A A . 3586 GLU OE1  1 1 
       15 40103 1 1  91 GLU OE2  O 271.251 -21.654  11.847 1.00 . A A . 3586 GLU OE2  1 1 
       15 40104 1 1  92 ASP C    C 271.676 -16.954   5.806 1.00 . A A . 3587 ASP C    1 1 
       15 40105 1 1  92 ASP CA   C 270.982 -18.281   5.526 1.00 . A A . 3587 ASP CA   1 1 
       15 40106 1 1  92 ASP CB   C 269.718 -18.040   4.704 1.00 . A A . 3587 ASP CB   1 1 
       15 40107 1 1  92 ASP CG   C 270.000 -17.770   3.240 1.00 . A A . 3587 ASP CG   1 1 
       15 40108 1 1  92 ASP H    H 269.694 -19.089   6.994 1.00 . A A . 3587 ASP H    1 1 
       15 40109 1 1  92 ASP HA   H 271.648 -18.931   4.983 1.00 . A A . 3587 ASP HA   1 1 
       15 40110 1 1  92 ASP HB2  H 269.077 -18.900   4.781 1.00 . A A . 3587 ASP HB2  1 1 
       15 40111 1 1  92 ASP HB3  H 269.202 -17.182   5.109 1.00 . A A . 3587 ASP HB3  1 1 
       15 40112 1 1  92 ASP N    N 270.640 -18.935   6.779 1.00 . A A . 3587 ASP N    1 1 
       15 40113 1 1  92 ASP O    O 272.641 -16.585   5.137 1.00 . A A . 3587 ASP O    1 1 
       15 40114 1 1  92 ASP OD1  O 270.415 -18.707   2.523 1.00 . A A . 3587 ASP OD1  1 1 
       15 40115 1 1  92 ASP OD2  O 269.788 -16.628   2.794 1.00 . A A . 3587 ASP OD2  1 1 
       15 40116 1 1  93 VAL C    C 273.192 -15.134   7.669 1.00 . A A . 3588 VAL C    1 1 
       15 40117 1 1  93 VAL CA   C 271.738 -14.975   7.242 1.00 . A A . 3588 VAL CA   1 1 
       15 40118 1 1  93 VAL CB   C 270.935 -14.369   8.415 1.00 . A A . 3588 VAL CB   1 1 
       15 40119 1 1  93 VAL CG1  C 271.564 -13.065   8.889 1.00 . A A . 3588 VAL CG1  1 1 
       15 40120 1 1  93 VAL CG2  C 269.486 -14.149   8.018 1.00 . A A . 3588 VAL CG2  1 1 
       15 40121 1 1  93 VAL H    H 270.394 -16.610   7.298 1.00 . A A . 3588 VAL H    1 1 
       15 40122 1 1  93 VAL HA   H 271.688 -14.292   6.407 1.00 . A A . 3588 VAL HA   1 1 
       15 40123 1 1  93 VAL HB   H 270.955 -15.072   9.236 1.00 . A A . 3588 VAL HB   1 1 
       15 40124 1 1  93 VAL HG11 H 271.005 -12.679   9.728 1.00 . A A . 3588 VAL HG11 1 1 
       15 40125 1 1  93 VAL HG12 H 272.586 -13.248   9.190 1.00 . A A . 3588 VAL HG12 1 1 
       15 40126 1 1  93 VAL HG13 H 271.550 -12.346   8.083 1.00 . A A . 3588 VAL HG13 1 1 
       15 40127 1 1  93 VAL HG21 H 269.061 -15.084   7.676 1.00 . A A . 3588 VAL HG21 1 1 
       15 40128 1 1  93 VAL HG22 H 268.930 -13.788   8.869 1.00 . A A . 3588 VAL HG22 1 1 
       15 40129 1 1  93 VAL HG23 H 269.439 -13.421   7.221 1.00 . A A . 3588 VAL HG23 1 1 
       15 40130 1 1  93 VAL N    N 271.176 -16.253   6.819 1.00 . A A . 3588 VAL N    1 1 
       15 40131 1 1  93 VAL O    O 274.040 -14.313   7.326 1.00 . A A . 3588 VAL O    1 1 
       15 40132 1 1  94 VAL C    C 275.776 -16.641   7.746 1.00 . A A . 3589 VAL C    1 1 
       15 40133 1 1  94 VAL CA   C 274.812 -16.469   8.902 1.00 . A A . 3589 VAL CA   1 1 
       15 40134 1 1  94 VAL CB   C 274.826 -17.735   9.789 1.00 . A A . 3589 VAL CB   1 1 
       15 40135 1 1  94 VAL CG1  C 276.228 -18.322   9.888 1.00 . A A . 3589 VAL CG1  1 1 
       15 40136 1 1  94 VAL CG2  C 274.279 -17.423  11.174 1.00 . A A . 3589 VAL CG2  1 1 
       15 40137 1 1  94 VAL H    H 272.769 -16.871   8.555 1.00 . A A . 3589 VAL H    1 1 
       15 40138 1 1  94 VAL HA   H 275.117 -15.623   9.501 1.00 . A A . 3589 VAL HA   1 1 
       15 40139 1 1  94 VAL HB   H 274.185 -18.476   9.333 1.00 . A A . 3589 VAL HB   1 1 
       15 40140 1 1  94 VAL HG11 H 276.211 -19.194  10.525 1.00 . A A . 3589 VAL HG11 1 1 
       15 40141 1 1  94 VAL HG12 H 276.563 -18.603   8.898 1.00 . A A . 3589 VAL HG12 1 1 
       15 40142 1 1  94 VAL HG13 H 276.900 -17.584  10.300 1.00 . A A . 3589 VAL HG13 1 1 
       15 40143 1 1  94 VAL HG21 H 274.898 -16.673  11.646 1.00 . A A . 3589 VAL HG21 1 1 
       15 40144 1 1  94 VAL HG22 H 273.268 -17.051  11.086 1.00 . A A . 3589 VAL HG22 1 1 
       15 40145 1 1  94 VAL HG23 H 274.280 -18.321  11.774 1.00 . A A . 3589 VAL HG23 1 1 
       15 40146 1 1  94 VAL N    N 273.474 -16.211   8.392 1.00 . A A . 3589 VAL N    1 1 
       15 40147 1 1  94 VAL O    O 276.827 -15.995   7.679 1.00 . A A . 3589 VAL O    1 1 
       15 40148 1 1  95 SER C    C 276.366 -16.521   4.800 1.00 . A A . 3590 SER C    1 1 
       15 40149 1 1  95 SER CA   C 276.144 -17.781   5.645 1.00 . A A . 3590 SER CA   1 1 
       15 40150 1 1  95 SER CB   C 275.402 -18.852   4.863 1.00 . A A . 3590 SER CB   1 1 
       15 40151 1 1  95 SER H    H 274.526 -17.962   6.959 1.00 . A A . 3590 SER H    1 1 
       15 40152 1 1  95 SER HA   H 277.103 -18.171   5.953 1.00 . A A . 3590 SER HA   1 1 
       15 40153 1 1  95 SER HB2  H 274.363 -18.579   4.808 1.00 . A A . 3590 SER HB2  1 1 
       15 40154 1 1  95 SER HB3  H 275.808 -18.925   3.877 1.00 . A A . 3590 SER HB3  1 1 
       15 40155 1 1  95 SER HG   H 274.652 -20.328   5.920 1.00 . A A . 3590 SER HG   1 1 
       15 40156 1 1  95 SER N    N 275.378 -17.495   6.830 1.00 . A A . 3590 SER N    1 1 
       15 40157 1 1  95 SER O    O 277.465 -16.288   4.295 1.00 . A A . 3590 SER O    1 1 
       15 40158 1 1  95 SER OG   O 275.498 -20.113   5.507 1.00 . A A . 3590 SER OG   1 1 
       15 40159 1 1  96 GLN C    C 276.336 -13.450   4.648 1.00 . A A . 3591 GLN C    1 1 
       15 40160 1 1  96 GLN CA   C 275.444 -14.451   3.922 1.00 . A A . 3591 GLN CA   1 1 
       15 40161 1 1  96 GLN CB   C 274.064 -13.839   3.671 1.00 . A A . 3591 GLN CB   1 1 
       15 40162 1 1  96 GLN CD   C 274.082 -14.485   1.237 1.00 . A A . 3591 GLN CD   1 1 
       15 40163 1 1  96 GLN CG   C 273.305 -14.511   2.539 1.00 . A A . 3591 GLN CG   1 1 
       15 40164 1 1  96 GLN H    H 274.464 -15.949   5.062 1.00 . A A . 3591 GLN H    1 1 
       15 40165 1 1  96 GLN HA   H 275.897 -14.681   2.969 1.00 . A A . 3591 GLN HA   1 1 
       15 40166 1 1  96 GLN HB2  H 273.476 -13.924   4.573 1.00 . A A . 3591 GLN HB2  1 1 
       15 40167 1 1  96 GLN HB3  H 274.185 -12.794   3.424 1.00 . A A . 3591 GLN HB3  1 1 
       15 40168 1 1  96 GLN HE21 H 273.189 -16.153   0.634 1.00 . A A . 3591 GLN HE21 1 1 
       15 40169 1 1  96 GLN HE22 H 274.358 -15.476  -0.459 1.00 . A A . 3591 GLN HE22 1 1 
       15 40170 1 1  96 GLN HG2  H 273.113 -15.539   2.808 1.00 . A A . 3591 GLN HG2  1 1 
       15 40171 1 1  96 GLN HG3  H 272.366 -13.995   2.394 1.00 . A A . 3591 GLN HG3  1 1 
       15 40172 1 1  96 GLN N    N 275.329 -15.701   4.665 1.00 . A A . 3591 GLN N    1 1 
       15 40173 1 1  96 GLN NE2  N 273.850 -15.466   0.386 1.00 . A A . 3591 GLN NE2  1 1 
       15 40174 1 1  96 GLN O    O 277.113 -12.733   4.017 1.00 . A A . 3591 GLN O    1 1 
       15 40175 1 1  96 GLN OE1  O 274.877 -13.579   0.992 1.00 . A A . 3591 GLN OE1  1 1 
       15 40176 1 1  97 THR C    C 278.519 -12.732   6.555 1.00 . A A . 3592 THR C    1 1 
       15 40177 1 1  97 THR CA   C 277.028 -12.499   6.779 1.00 . A A . 3592 THR CA   1 1 
       15 40178 1 1  97 THR CB   C 276.711 -12.636   8.286 1.00 . A A . 3592 THR CB   1 1 
       15 40179 1 1  97 THR CG2  C 277.552 -11.673   9.111 1.00 . A A . 3592 THR CG2  1 1 
       15 40180 1 1  97 THR H    H 275.600 -14.021   6.420 1.00 . A A . 3592 THR H    1 1 
       15 40181 1 1  97 THR HA   H 276.784 -11.492   6.473 1.00 . A A . 3592 THR HA   1 1 
       15 40182 1 1  97 THR HB   H 276.939 -13.646   8.595 1.00 . A A . 3592 THR HB   1 1 
       15 40183 1 1  97 THR HG1  H 274.786 -12.976   7.988 1.00 . A A . 3592 THR HG1  1 1 
       15 40184 1 1  97 THR HG21 H 277.341 -10.658   8.807 1.00 . A A . 3592 THR HG21 1 1 
       15 40185 1 1  97 THR HG22 H 278.600 -11.883   8.955 1.00 . A A . 3592 THR HG22 1 1 
       15 40186 1 1  97 THR HG23 H 277.313 -11.792  10.157 1.00 . A A . 3592 THR HG23 1 1 
       15 40187 1 1  97 THR N    N 276.231 -13.415   5.973 1.00 . A A . 3592 THR N    1 1 
       15 40188 1 1  97 THR O    O 279.249 -11.810   6.189 1.00 . A A . 3592 THR O    1 1 
       15 40189 1 1  97 THR OG1  O 275.321 -12.376   8.525 1.00 . A A . 3592 THR OG1  1 1 
       15 40190 1 1  98 GLU C    C 280.861 -14.090   5.174 1.00 . A A . 3593 GLU C    1 1 
       15 40191 1 1  98 GLU CA   C 280.386 -14.283   6.613 1.00 . A A . 3593 GLU CA   1 1 
       15 40192 1 1  98 GLU CB   C 280.690 -15.705   7.089 1.00 . A A . 3593 GLU CB   1 1 
       15 40193 1 1  98 GLU CD   C 280.469 -18.173   6.654 1.00 . A A . 3593 GLU CD   1 1 
       15 40194 1 1  98 GLU CG   C 279.933 -16.792   6.348 1.00 . A A . 3593 GLU CG   1 1 
       15 40195 1 1  98 GLU H    H 278.330 -14.684   6.985 1.00 . A A . 3593 GLU H    1 1 
       15 40196 1 1  98 GLU HA   H 280.926 -13.589   7.241 1.00 . A A . 3593 GLU HA   1 1 
       15 40197 1 1  98 GLU HB2  H 281.747 -15.892   6.969 1.00 . A A . 3593 GLU HB2  1 1 
       15 40198 1 1  98 GLU HB3  H 280.442 -15.778   8.139 1.00 . A A . 3593 GLU HB3  1 1 
       15 40199 1 1  98 GLU HG2  H 278.893 -16.753   6.637 1.00 . A A . 3593 GLU HG2  1 1 
       15 40200 1 1  98 GLU HG3  H 280.019 -16.615   5.286 1.00 . A A . 3593 GLU HG3  1 1 
       15 40201 1 1  98 GLU N    N 278.967 -13.969   6.747 1.00 . A A . 3593 GLU N    1 1 
       15 40202 1 1  98 GLU O    O 282.001 -13.690   4.942 1.00 . A A . 3593 GLU O    1 1 
       15 40203 1 1  98 GLU OE1  O 280.220 -18.680   7.766 1.00 . A A . 3593 GLU OE1  1 1 
       15 40204 1 1  98 GLU OE2  O 281.164 -18.749   5.794 1.00 . A A . 3593 GLU OE2  1 1 
       15 40205 1 1  99 SER C    C 280.556 -12.675   2.533 1.00 . A A . 3594 SER C    1 1 
       15 40206 1 1  99 SER CA   C 280.310 -14.152   2.809 1.00 . A A . 3594 SER CA   1 1 
       15 40207 1 1  99 SER CB   C 279.187 -14.682   1.917 1.00 . A A . 3594 SER CB   1 1 
       15 40208 1 1  99 SER H    H 279.099 -14.708   4.454 1.00 . A A . 3594 SER H    1 1 
       15 40209 1 1  99 SER HA   H 281.216 -14.699   2.598 1.00 . A A . 3594 SER HA   1 1 
       15 40210 1 1  99 SER HB2  H 278.263 -14.181   2.166 1.00 . A A . 3594 SER HB2  1 1 
       15 40211 1 1  99 SER HB3  H 279.432 -14.495   0.882 1.00 . A A . 3594 SER HB3  1 1 
       15 40212 1 1  99 SER HG   H 278.371 -16.233   2.811 1.00 . A A . 3594 SER HG   1 1 
       15 40213 1 1  99 SER N    N 279.983 -14.359   4.213 1.00 . A A . 3594 SER N    1 1 
       15 40214 1 1  99 SER O    O 281.537 -12.309   1.889 1.00 . A A . 3594 SER O    1 1 
       15 40215 1 1  99 SER OG   O 279.013 -16.078   2.101 1.00 . A A . 3594 SER OG   1 1 
       15 40216 1 1 100 LEU C    C 281.085  -9.910   3.582 1.00 . A A . 3595 LEU C    1 1 
       15 40217 1 1 100 LEU CA   C 279.819 -10.390   2.894 1.00 . A A . 3595 LEU CA   1 1 
       15 40218 1 1 100 LEU CB   C 278.603  -9.677   3.478 1.00 . A A . 3595 LEU CB   1 1 
       15 40219 1 1 100 LEU CD1  C 278.697  -7.694   1.942 1.00 . A A . 3595 LEU CD1  1 1 
       15 40220 1 1 100 LEU CD2  C 277.380  -7.583   4.030 1.00 . A A . 3595 LEU CD2  1 1 
       15 40221 1 1 100 LEU CG   C 278.618  -8.149   3.380 1.00 . A A . 3595 LEU CG   1 1 
       15 40222 1 1 100 LEU H    H 278.897 -12.184   3.535 1.00 . A A . 3595 LEU H    1 1 
       15 40223 1 1 100 LEU HA   H 279.886 -10.168   1.840 1.00 . A A . 3595 LEU HA   1 1 
       15 40224 1 1 100 LEU HB2  H 277.728 -10.040   2.963 1.00 . A A . 3595 LEU HB2  1 1 
       15 40225 1 1 100 LEU HB3  H 278.523  -9.947   4.520 1.00 . A A . 3595 LEU HB3  1 1 
       15 40226 1 1 100 LEU HD11 H 277.798  -7.987   1.418 1.00 . A A . 3595 LEU HD11 1 1 
       15 40227 1 1 100 LEU HD12 H 278.793  -6.619   1.919 1.00 . A A . 3595 LEU HD12 1 1 
       15 40228 1 1 100 LEU HD13 H 279.555  -8.142   1.468 1.00 . A A . 3595 LEU HD13 1 1 
       15 40229 1 1 100 LEU HD21 H 277.379  -7.835   5.081 1.00 . A A . 3595 LEU HD21 1 1 
       15 40230 1 1 100 LEU HD22 H 277.373  -6.510   3.915 1.00 . A A . 3595 LEU HD22 1 1 
       15 40231 1 1 100 LEU HD23 H 276.506  -8.005   3.552 1.00 . A A . 3595 LEU HD23 1 1 
       15 40232 1 1 100 LEU HG   H 279.479  -7.756   3.897 1.00 . A A . 3595 LEU HG   1 1 
       15 40233 1 1 100 LEU N    N 279.673 -11.829   3.044 1.00 . A A . 3595 LEU N    1 1 
       15 40234 1 1 100 LEU O    O 281.803  -9.060   3.055 1.00 . A A . 3595 LEU O    1 1 
       15 40235 1 1 101 LYS C    C 283.804 -10.394   4.698 1.00 . A A . 3596 LYS C    1 1 
       15 40236 1 1 101 LYS CA   C 282.551 -10.112   5.509 1.00 . A A . 3596 LYS CA   1 1 
       15 40237 1 1 101 LYS CB   C 282.623 -10.899   6.814 1.00 . A A . 3596 LYS CB   1 1 
       15 40238 1 1 101 LYS CD   C 281.693 -11.386   9.082 1.00 . A A . 3596 LYS CD   1 1 
       15 40239 1 1 101 LYS CE   C 283.082 -11.265   9.689 1.00 . A A . 3596 LYS CE   1 1 
       15 40240 1 1 101 LYS CG   C 281.561 -10.534   7.830 1.00 . A A . 3596 LYS CG   1 1 
       15 40241 1 1 101 LYS H    H 280.732 -11.129   5.130 1.00 . A A . 3596 LYS H    1 1 
       15 40242 1 1 101 LYS HA   H 282.504  -9.058   5.733 1.00 . A A . 3596 LYS HA   1 1 
       15 40243 1 1 101 LYS HB2  H 282.524 -11.950   6.589 1.00 . A A . 3596 LYS HB2  1 1 
       15 40244 1 1 101 LYS HB3  H 283.591 -10.731   7.264 1.00 . A A . 3596 LYS HB3  1 1 
       15 40245 1 1 101 LYS HD2  H 280.963 -11.060   9.807 1.00 . A A . 3596 LYS HD2  1 1 
       15 40246 1 1 101 LYS HD3  H 281.511 -12.419   8.822 1.00 . A A . 3596 LYS HD3  1 1 
       15 40247 1 1 101 LYS HE2  H 283.809 -11.583   8.956 1.00 . A A . 3596 LYS HE2  1 1 
       15 40248 1 1 101 LYS HE3  H 283.260 -10.232   9.944 1.00 . A A . 3596 LYS HE3  1 1 
       15 40249 1 1 101 LYS HG2  H 281.672  -9.494   8.098 1.00 . A A . 3596 LYS HG2  1 1 
       15 40250 1 1 101 LYS HG3  H 280.586 -10.696   7.394 1.00 . A A . 3596 LYS HG3  1 1 
       15 40251 1 1 101 LYS HZ1  H 282.420 -11.957  11.545 1.00 . A A . 3596 LYS HZ1  1 1 
       15 40252 1 1 101 LYS HZ2  H 284.104 -11.838  11.417 1.00 . A A . 3596 LYS HZ2  1 1 
       15 40253 1 1 101 LYS HZ3  H 283.285 -13.112  10.649 1.00 . A A . 3596 LYS HZ3  1 1 
       15 40254 1 1 101 LYS N    N 281.357 -10.465   4.758 1.00 . A A . 3596 LYS N    1 1 
       15 40255 1 1 101 LYS NZ   N 283.233 -12.102  10.908 1.00 . A A . 3596 LYS NZ   1 1 
       15 40256 1 1 101 LYS O    O 284.572  -9.489   4.397 1.00 . A A . 3596 LYS O    1 1 
       15 40257 1 1 102 ALA C    C 285.326 -11.467   2.243 1.00 . A A . 3597 ALA C    1 1 
       15 40258 1 1 102 ALA CA   C 285.188 -12.083   3.632 1.00 . A A . 3597 ALA CA   1 1 
       15 40259 1 1 102 ALA CB   C 285.213 -13.601   3.538 1.00 . A A . 3597 ALA CB   1 1 
       15 40260 1 1 102 ALA H    H 283.276 -12.309   4.517 1.00 . A A . 3597 ALA H    1 1 
       15 40261 1 1 102 ALA HA   H 286.033 -11.776   4.233 1.00 . A A . 3597 ALA HA   1 1 
       15 40262 1 1 102 ALA HB1  H 286.144 -13.918   3.089 1.00 . A A . 3597 ALA HB1  1 1 
       15 40263 1 1 102 ALA HB2  H 285.127 -14.024   4.526 1.00 . A A . 3597 ALA HB2  1 1 
       15 40264 1 1 102 ALA HB3  H 284.388 -13.936   2.928 1.00 . A A . 3597 ALA HB3  1 1 
       15 40265 1 1 102 ALA N    N 283.979 -11.648   4.317 1.00 . A A . 3597 ALA N    1 1 
       15 40266 1 1 102 ALA O    O 286.440 -11.261   1.760 1.00 . A A . 3597 ALA O    1 1 
       15 40267 1 1 103 ALA C    C 284.242  -9.196   0.083 1.00 . A A . 3598 ALA C    1 1 
       15 40268 1 1 103 ALA CA   C 284.256 -10.714   0.211 1.00 . A A . 3598 ALA CA   1 1 
       15 40269 1 1 103 ALA CB   C 283.089 -11.300  -0.558 1.00 . A A . 3598 ALA CB   1 1 
       15 40270 1 1 103 ALA H    H 283.338 -11.256   2.049 1.00 . A A . 3598 ALA H    1 1 
       15 40271 1 1 103 ALA HA   H 285.166 -11.093  -0.229 1.00 . A A . 3598 ALA HA   1 1 
       15 40272 1 1 103 ALA HB1  H 283.101 -12.376  -0.466 1.00 . A A . 3598 ALA HB1  1 1 
       15 40273 1 1 103 ALA HB2  H 282.163 -10.914  -0.155 1.00 . A A . 3598 ALA HB2  1 1 
       15 40274 1 1 103 ALA HB3  H 283.170 -11.026  -1.600 1.00 . A A . 3598 ALA HB3  1 1 
       15 40275 1 1 103 ALA N    N 284.207 -11.166   1.595 1.00 . A A . 3598 ALA N    1 1 
       15 40276 1 1 103 ALA O    O 285.051  -8.624  -0.647 1.00 . A A . 3598 ALA O    1 1 
       15 40277 1 1 104 PHE C    C 283.827  -6.347   1.790 1.00 . A A . 3599 PHE C    1 1 
       15 40278 1 1 104 PHE CA   C 283.158  -7.103   0.657 1.00 . A A . 3599 PHE CA   1 1 
       15 40279 1 1 104 PHE CB   C 281.674  -6.744   0.605 1.00 . A A . 3599 PHE CB   1 1 
       15 40280 1 1 104 PHE CD1  C 280.817  -8.446  -1.032 1.00 . A A . 3599 PHE CD1  1 1 
       15 40281 1 1 104 PHE CD2  C 280.570  -6.136  -1.559 1.00 . A A . 3599 PHE CD2  1 1 
       15 40282 1 1 104 PHE CE1  C 280.207  -8.790  -2.219 1.00 . A A . 3599 PHE CE1  1 1 
       15 40283 1 1 104 PHE CE2  C 279.961  -6.474  -2.750 1.00 . A A . 3599 PHE CE2  1 1 
       15 40284 1 1 104 PHE CG   C 281.007  -7.117  -0.688 1.00 . A A . 3599 PHE CG   1 1 
       15 40285 1 1 104 PHE CZ   C 279.780  -7.802  -3.080 1.00 . A A . 3599 PHE CZ   1 1 
       15 40286 1 1 104 PHE H    H 282.768  -9.040   1.422 1.00 . A A . 3599 PHE H    1 1 
       15 40287 1 1 104 PHE HA   H 283.617  -6.804  -0.275 1.00 . A A . 3599 PHE HA   1 1 
       15 40288 1 1 104 PHE HB2  H 281.161  -7.257   1.404 1.00 . A A . 3599 PHE HB2  1 1 
       15 40289 1 1 104 PHE HB3  H 281.565  -5.677   0.741 1.00 . A A . 3599 PHE HB3  1 1 
       15 40290 1 1 104 PHE HD1  H 281.157  -9.218  -0.364 1.00 . A A . 3599 PHE HD1  1 1 
       15 40291 1 1 104 PHE HD2  H 280.711  -5.095  -1.302 1.00 . A A . 3599 PHE HD2  1 1 
       15 40292 1 1 104 PHE HE1  H 280.066  -9.829  -2.475 1.00 . A A . 3599 PHE HE1  1 1 
       15 40293 1 1 104 PHE HE2  H 279.626  -5.700  -3.424 1.00 . A A . 3599 PHE HE2  1 1 
       15 40294 1 1 104 PHE HZ   H 279.302  -8.067  -4.012 1.00 . A A . 3599 PHE HZ   1 1 
       15 40295 1 1 104 PHE N    N 283.332  -8.545   0.790 1.00 . A A . 3599 PHE N    1 1 
       15 40296 1 1 104 PHE O    O 284.587  -5.415   1.557 1.00 . A A . 3599 PHE O    1 1 
       15 40297 1 1 105 ILE C    C 285.555  -6.080   4.250 1.00 . A A . 3600 ILE C    1 1 
       15 40298 1 1 105 ILE CA   C 284.034  -6.063   4.201 1.00 . A A . 3600 ILE CA   1 1 
       15 40299 1 1 105 ILE CB   C 283.462  -6.680   5.497 1.00 . A A . 3600 ILE CB   1 1 
       15 40300 1 1 105 ILE CD1  C 281.226  -5.502   5.058 1.00 . A A . 3600 ILE CD1  1 1 
       15 40301 1 1 105 ILE CG1  C 281.932  -6.795   5.414 1.00 . A A . 3600 ILE CG1  1 1 
       15 40302 1 1 105 ILE CG2  C 283.875  -5.863   6.713 1.00 . A A . 3600 ILE CG2  1 1 
       15 40303 1 1 105 ILE H    H 282.984  -7.566   3.133 1.00 . A A . 3600 ILE H    1 1 
       15 40304 1 1 105 ILE HA   H 283.707  -5.033   4.143 1.00 . A A . 3600 ILE HA   1 1 
       15 40305 1 1 105 ILE HB   H 283.879  -7.670   5.605 1.00 . A A . 3600 ILE HB   1 1 
       15 40306 1 1 105 ILE HD11 H 281.685  -5.074   4.178 1.00 . A A . 3600 ILE HD11 1 1 
       15 40307 1 1 105 ILE HD12 H 280.183  -5.707   4.854 1.00 . A A . 3600 ILE HD12 1 1 
       15 40308 1 1 105 ILE HD13 H 281.304  -4.807   5.882 1.00 . A A . 3600 ILE HD13 1 1 
       15 40309 1 1 105 ILE HG12 H 281.675  -7.526   4.663 1.00 . A A . 3600 ILE HG12 1 1 
       15 40310 1 1 105 ILE HG13 H 281.554  -7.125   6.371 1.00 . A A . 3600 ILE HG13 1 1 
       15 40311 1 1 105 ILE HG21 H 283.482  -4.862   6.625 1.00 . A A . 3600 ILE HG21 1 1 
       15 40312 1 1 105 ILE HG22 H 283.484  -6.327   7.607 1.00 . A A . 3600 ILE HG22 1 1 
       15 40313 1 1 105 ILE HG23 H 284.953  -5.823   6.770 1.00 . A A . 3600 ILE HG23 1 1 
       15 40314 1 1 105 ILE N    N 283.543  -6.764   3.017 1.00 . A A . 3600 ILE N    1 1 
       15 40315 1 1 105 ILE O    O 286.189  -5.028   4.242 1.00 . A A . 3600 ILE O    1 1 
       15 40316 1 1 106 THR C    C 288.267  -6.774   3.148 1.00 . A A . 3601 THR C    1 1 
       15 40317 1 1 106 THR CA   C 287.572  -7.443   4.336 1.00 . A A . 3601 THR CA   1 1 
       15 40318 1 1 106 THR CB   C 287.947  -8.939   4.397 1.00 . A A . 3601 THR CB   1 1 
       15 40319 1 1 106 THR CG2  C 289.442  -9.124   4.619 1.00 . A A . 3601 THR CG2  1 1 
       15 40320 1 1 106 THR H    H 285.564  -8.079   4.232 1.00 . A A . 3601 THR H    1 1 
       15 40321 1 1 106 THR HA   H 287.915  -6.973   5.248 1.00 . A A . 3601 THR HA   1 1 
       15 40322 1 1 106 THR HB   H 287.674  -9.405   3.462 1.00 . A A . 3601 THR HB   1 1 
       15 40323 1 1 106 THR HG1  H 286.993  -8.905   6.135 1.00 . A A . 3601 THR HG1  1 1 
       15 40324 1 1 106 THR HG21 H 289.673 -10.178   4.652 1.00 . A A . 3601 THR HG21 1 1 
       15 40325 1 1 106 THR HG22 H 289.725  -8.663   5.553 1.00 . A A . 3601 THR HG22 1 1 
       15 40326 1 1 106 THR HG23 H 289.984  -8.660   3.809 1.00 . A A . 3601 THR HG23 1 1 
       15 40327 1 1 106 THR N    N 286.130  -7.277   4.264 1.00 . A A . 3601 THR N    1 1 
       15 40328 1 1 106 THR O    O 289.380  -6.271   3.276 1.00 . A A . 3601 THR O    1 1 
       15 40329 1 1 106 THR OG1  O 287.230  -9.570   5.467 1.00 . A A . 3601 THR OG1  1 1 
       15 40330 1 1 107 TYR C    C 288.088  -4.572   0.964 1.00 . A A . 3602 TYR C    1 1 
       15 40331 1 1 107 TYR CA   C 288.129  -6.097   0.815 1.00 . A A . 3602 TYR CA   1 1 
       15 40332 1 1 107 TYR CB   C 287.367  -6.579  -0.432 1.00 . A A . 3602 TYR CB   1 1 
       15 40333 1 1 107 TYR CD1  C 288.012  -4.813  -2.137 1.00 . A A . 3602 TYR CD1  1 1 
       15 40334 1 1 107 TYR CD2  C 285.703  -5.196  -1.723 1.00 . A A . 3602 TYR CD2  1 1 
       15 40335 1 1 107 TYR CE1  C 287.685  -3.834  -3.051 1.00 . A A . 3602 TYR CE1  1 1 
       15 40336 1 1 107 TYR CE2  C 285.373  -4.221  -2.644 1.00 . A A . 3602 TYR CE2  1 1 
       15 40337 1 1 107 TYR CG   C 287.026  -5.509  -1.452 1.00 . A A . 3602 TYR CG   1 1 
       15 40338 1 1 107 TYR CZ   C 286.369  -3.542  -3.302 1.00 . A A . 3602 TYR CZ   1 1 
       15 40339 1 1 107 TYR H    H 286.713  -7.175   1.960 1.00 . A A . 3602 TYR H    1 1 
       15 40340 1 1 107 TYR HA   H 289.163  -6.398   0.719 1.00 . A A . 3602 TYR HA   1 1 
       15 40341 1 1 107 TYR HB2  H 287.968  -7.321  -0.933 1.00 . A A . 3602 TYR HB2  1 1 
       15 40342 1 1 107 TYR HB3  H 286.443  -7.037  -0.113 1.00 . A A . 3602 TYR HB3  1 1 
       15 40343 1 1 107 TYR HD1  H 289.047  -5.042  -1.945 1.00 . A A . 3602 TYR HD1  1 1 
       15 40344 1 1 107 TYR HD2  H 284.921  -5.730  -1.205 1.00 . A A . 3602 TYR HD2  1 1 
       15 40345 1 1 107 TYR HE1  H 288.461  -3.301  -3.565 1.00 . A A . 3602 TYR HE1  1 1 
       15 40346 1 1 107 TYR HE2  H 284.336  -3.994  -2.840 1.00 . A A . 3602 TYR HE2  1 1 
       15 40347 1 1 107 TYR HH   H 285.370  -1.992  -3.837 1.00 . A A . 3602 TYR HH   1 1 
       15 40348 1 1 107 TYR N    N 287.594  -6.748   2.004 1.00 . A A . 3602 TYR N    1 1 
       15 40349 1 1 107 TYR O    O 289.127  -3.916   0.906 1.00 . A A . 3602 TYR O    1 1 
       15 40350 1 1 107 TYR OH   O 286.045  -2.563  -4.211 1.00 . A A . 3602 TYR OH   1 1 
       15 40351 1 1 108 LEU C    C 287.596  -1.998   2.395 1.00 . A A . 3603 LEU C    1 1 
       15 40352 1 1 108 LEU CA   C 286.722  -2.577   1.295 1.00 . A A . 3603 LEU CA   1 1 
       15 40353 1 1 108 LEU CB   C 285.260  -2.215   1.577 1.00 . A A . 3603 LEU CB   1 1 
       15 40354 1 1 108 LEU CD1  C 285.397  -0.665  -0.395 1.00 . A A . 3603 LEU CD1  1 1 
       15 40355 1 1 108 LEU CD2  C 283.857  -2.618  -0.467 1.00 . A A . 3603 LEU CD2  1 1 
       15 40356 1 1 108 LEU CG   C 284.491  -1.569   0.420 1.00 . A A . 3603 LEU CG   1 1 
       15 40357 1 1 108 LEU H    H 286.109  -4.601   1.248 1.00 . A A . 3603 LEU H    1 1 
       15 40358 1 1 108 LEU HA   H 287.016  -2.135   0.356 1.00 . A A . 3603 LEU HA   1 1 
       15 40359 1 1 108 LEU HB2  H 284.741  -3.118   1.863 1.00 . A A . 3603 LEU HB2  1 1 
       15 40360 1 1 108 LEU HB3  H 285.240  -1.532   2.415 1.00 . A A . 3603 LEU HB3  1 1 
       15 40361 1 1 108 LEU HD11 H 286.117  -1.265  -0.932 1.00 . A A . 3603 LEU HD11 1 1 
       15 40362 1 1 108 LEU HD12 H 284.803  -0.102  -1.100 1.00 . A A . 3603 LEU HD12 1 1 
       15 40363 1 1 108 LEU HD13 H 285.915   0.016   0.265 1.00 . A A . 3603 LEU HD13 1 1 
       15 40364 1 1 108 LEU HD21 H 283.259  -3.288   0.131 1.00 . A A . 3603 LEU HD21 1 1 
       15 40365 1 1 108 LEU HD22 H 283.233  -2.134  -1.204 1.00 . A A . 3603 LEU HD22 1 1 
       15 40366 1 1 108 LEU HD23 H 284.638  -3.176  -0.971 1.00 . A A . 3603 LEU HD23 1 1 
       15 40367 1 1 108 LEU HG   H 283.699  -0.958   0.827 1.00 . A A . 3603 LEU HG   1 1 
       15 40368 1 1 108 LEU N    N 286.896  -4.021   1.176 1.00 . A A . 3603 LEU N    1 1 
       15 40369 1 1 108 LEU O    O 288.208  -0.945   2.219 1.00 . A A . 3603 LEU O    1 1 
       15 40370 1 1 109 GLN C    C 289.910  -2.253   4.381 1.00 . A A . 3604 GLN C    1 1 
       15 40371 1 1 109 GLN CA   C 288.411  -2.194   4.665 1.00 . A A . 3604 GLN CA   1 1 
       15 40372 1 1 109 GLN CB   C 288.032  -2.964   5.943 1.00 . A A . 3604 GLN CB   1 1 
       15 40373 1 1 109 GLN CD   C 289.930  -4.569   6.499 1.00 . A A . 3604 GLN CD   1 1 
       15 40374 1 1 109 GLN CG   C 288.504  -4.411   6.003 1.00 . A A . 3604 GLN CG   1 1 
       15 40375 1 1 109 GLN H    H 287.174  -3.542   3.598 1.00 . A A . 3604 GLN H    1 1 
       15 40376 1 1 109 GLN HA   H 288.135  -1.161   4.800 1.00 . A A . 3604 GLN HA   1 1 
       15 40377 1 1 109 GLN HB2  H 288.443  -2.445   6.793 1.00 . A A . 3604 GLN HB2  1 1 
       15 40378 1 1 109 GLN HB3  H 286.950  -2.967   6.027 1.00 . A A . 3604 GLN HB3  1 1 
       15 40379 1 1 109 GLN HE21 H 290.167  -6.186   5.374 1.00 . A A . 3604 GLN HE21 1 1 
       15 40380 1 1 109 GLN HE22 H 291.540  -5.727   6.324 1.00 . A A . 3604 GLN HE22 1 1 
       15 40381 1 1 109 GLN HG2  H 287.852  -4.952   6.666 1.00 . A A . 3604 GLN HG2  1 1 
       15 40382 1 1 109 GLN HG3  H 288.435  -4.836   5.011 1.00 . A A . 3604 GLN HG3  1 1 
       15 40383 1 1 109 GLN N    N 287.655  -2.687   3.526 1.00 . A A . 3604 GLN N    1 1 
       15 40384 1 1 109 GLN NE2  N 290.612  -5.594   6.017 1.00 . A A . 3604 GLN NE2  1 1 
       15 40385 1 1 109 GLN O    O 290.652  -1.338   4.738 1.00 . A A . 3604 GLN O    1 1 
       15 40386 1 1 109 GLN OE1  O 290.416  -3.769   7.299 1.00 . A A . 3604 GLN OE1  1 1 
       15 40387 1 1 110 ALA C    C 292.194  -2.477   2.335 1.00 . A A . 3605 ALA C    1 1 
       15 40388 1 1 110 ALA CA   C 291.752  -3.492   3.375 1.00 . A A . 3605 ALA CA   1 1 
       15 40389 1 1 110 ALA CB   C 292.007  -4.906   2.877 1.00 . A A . 3605 ALA CB   1 1 
       15 40390 1 1 110 ALA H    H 289.695  -3.986   3.402 1.00 . A A . 3605 ALA H    1 1 
       15 40391 1 1 110 ALA HA   H 292.326  -3.343   4.278 1.00 . A A . 3605 ALA HA   1 1 
       15 40392 1 1 110 ALA HB1  H 291.733  -5.614   3.646 1.00 . A A . 3605 ALA HB1  1 1 
       15 40393 1 1 110 ALA HB2  H 291.410  -5.090   1.992 1.00 . A A . 3605 ALA HB2  1 1 
       15 40394 1 1 110 ALA HB3  H 293.052  -5.022   2.636 1.00 . A A . 3605 ALA HB3  1 1 
       15 40395 1 1 110 ALA N    N 290.342  -3.311   3.698 1.00 . A A . 3605 ALA N    1 1 
       15 40396 1 1 110 ALA O    O 293.287  -1.915   2.421 1.00 . A A . 3605 ALA O    1 1 
       15 40397 1 1 111 LYS C    C 291.484   0.157   0.848 1.00 . A A . 3606 LYS C    1 1 
       15 40398 1 1 111 LYS CA   C 291.608  -1.264   0.319 1.00 . A A . 3606 LYS CA   1 1 
       15 40399 1 1 111 LYS CB   C 290.631  -1.438  -0.839 1.00 . A A . 3606 LYS CB   1 1 
       15 40400 1 1 111 LYS CD   C 292.108  -2.955  -2.187 1.00 . A A . 3606 LYS CD   1 1 
       15 40401 1 1 111 LYS CE   C 292.079  -4.116  -3.157 1.00 . A A . 3606 LYS CE   1 1 
       15 40402 1 1 111 LYS CG   C 290.745  -2.769  -1.548 1.00 . A A . 3606 LYS CG   1 1 
       15 40403 1 1 111 LYS H    H 290.481  -2.731   1.340 1.00 . A A . 3606 LYS H    1 1 
       15 40404 1 1 111 LYS HA   H 292.613  -1.430  -0.041 1.00 . A A . 3606 LYS HA   1 1 
       15 40405 1 1 111 LYS HB2  H 289.625  -1.345  -0.460 1.00 . A A . 3606 LYS HB2  1 1 
       15 40406 1 1 111 LYS HB3  H 290.807  -0.655  -1.562 1.00 . A A . 3606 LYS HB3  1 1 
       15 40407 1 1 111 LYS HD2  H 292.376  -2.054  -2.718 1.00 . A A . 3606 LYS HD2  1 1 
       15 40408 1 1 111 LYS HD3  H 292.836  -3.157  -1.415 1.00 . A A . 3606 LYS HD3  1 1 
       15 40409 1 1 111 LYS HE2  H 291.828  -5.016  -2.615 1.00 . A A . 3606 LYS HE2  1 1 
       15 40410 1 1 111 LYS HE3  H 291.317  -3.913  -3.890 1.00 . A A . 3606 LYS HE3  1 1 
       15 40411 1 1 111 LYS HG2  H 290.584  -3.562  -0.833 1.00 . A A . 3606 LYS HG2  1 1 
       15 40412 1 1 111 LYS HG3  H 289.988  -2.820  -2.319 1.00 . A A . 3606 LYS HG3  1 1 
       15 40413 1 1 111 LYS HZ1  H 294.110  -4.606  -3.161 1.00 . A A . 3606 LYS HZ1  1 1 
       15 40414 1 1 111 LYS HZ2  H 293.684  -3.424  -4.298 1.00 . A A . 3606 LYS HZ2  1 1 
       15 40415 1 1 111 LYS HZ3  H 293.293  -5.047  -4.581 1.00 . A A . 3606 LYS HZ3  1 1 
       15 40416 1 1 111 LYS N    N 291.330  -2.234   1.363 1.00 . A A . 3606 LYS N    1 1 
       15 40417 1 1 111 LYS NZ   N 293.380  -4.312  -3.847 1.00 . A A . 3606 LYS NZ   1 1 
       15 40418 1 1 111 LYS O    O 292.025   1.089   0.252 1.00 . A A . 3606 LYS O    1 1 
       15 40419 1 1 112 GLN C    C 289.770   2.427   1.347 1.00 . A A . 3607 GLN C    1 1 
       15 40420 1 1 112 GLN CA   C 290.403   1.622   2.478 1.00 . A A . 3607 GLN CA   1 1 
       15 40421 1 1 112 GLN CB   C 291.609   2.371   3.057 1.00 . A A . 3607 GLN CB   1 1 
       15 40422 1 1 112 GLN CD   C 293.387   2.448   4.855 1.00 . A A . 3607 GLN CD   1 1 
       15 40423 1 1 112 GLN CG   C 292.289   1.635   4.198 1.00 . A A . 3607 GLN CG   1 1 
       15 40424 1 1 112 GLN H    H 290.536  -0.492   2.494 1.00 . A A . 3607 GLN H    1 1 
       15 40425 1 1 112 GLN HA   H 289.668   1.477   3.256 1.00 . A A . 3607 GLN HA   1 1 
       15 40426 1 1 112 GLN HB2  H 292.335   2.522   2.272 1.00 . A A . 3607 GLN HB2  1 1 
       15 40427 1 1 112 GLN HB3  H 291.280   3.333   3.421 1.00 . A A . 3607 GLN HB3  1 1 
       15 40428 1 1 112 GLN HE21 H 293.753   3.403   3.150 1.00 . A A . 3607 GLN HE21 1 1 
       15 40429 1 1 112 GLN HE22 H 294.734   3.865   4.500 1.00 . A A . 3607 GLN HE22 1 1 
       15 40430 1 1 112 GLN HG2  H 291.547   1.394   4.945 1.00 . A A . 3607 GLN HG2  1 1 
       15 40431 1 1 112 GLN HG3  H 292.719   0.721   3.814 1.00 . A A . 3607 GLN HG3  1 1 
       15 40432 1 1 112 GLN N    N 290.790   0.307   1.978 1.00 . A A . 3607 GLN N    1 1 
       15 40433 1 1 112 GLN NE2  N 294.020   3.325   4.092 1.00 . A A . 3607 GLN NE2  1 1 
       15 40434 1 1 112 GLN O    O 290.170   3.556   1.066 1.00 . A A . 3607 GLN O    1 1 
       15 40435 1 1 112 GLN OE1  O 293.661   2.291   6.046 1.00 . A A . 3607 GLN OE1  1 1 
       15 40436 1 1 113 ALA C    C 286.672   2.477  -0.425 1.00 . A A . 3608 ALA C    1 1 
       15 40437 1 1 113 ALA CA   C 288.195   2.434  -0.489 1.00 . A A . 3608 ALA CA   1 1 
       15 40438 1 1 113 ALA CB   C 288.649   1.678  -1.731 1.00 . A A . 3608 ALA CB   1 1 
       15 40439 1 1 113 ALA H    H 288.421   0.983   1.034 1.00 . A A . 3608 ALA H    1 1 
       15 40440 1 1 113 ALA HA   H 288.568   3.446  -0.564 1.00 . A A . 3608 ALA HA   1 1 
       15 40441 1 1 113 ALA HB1  H 288.259   2.167  -2.612 1.00 . A A . 3608 ALA HB1  1 1 
       15 40442 1 1 113 ALA HB2  H 289.729   1.666  -1.774 1.00 . A A . 3608 ALA HB2  1 1 
       15 40443 1 1 113 ALA HB3  H 288.281   0.662  -1.691 1.00 . A A . 3608 ALA HB3  1 1 
       15 40444 1 1 113 ALA N    N 288.777   1.835   0.698 1.00 . A A . 3608 ALA N    1 1 
       15 40445 1 1 113 ALA O    O 286.066   2.124   0.585 1.00 . A A . 3608 ALA O    1 1 
       15 40446 1 1 114 ALA C    C 284.258   2.144  -2.907 1.00 . A A . 3609 ALA C    1 1 
       15 40447 1 1 114 ALA CA   C 284.635   2.963  -1.686 1.00 . A A . 3609 ALA CA   1 1 
       15 40448 1 1 114 ALA CB   C 284.145   4.400  -1.859 1.00 . A A . 3609 ALA CB   1 1 
       15 40449 1 1 114 ALA H    H 286.638   3.291  -2.235 1.00 . A A . 3609 ALA H    1 1 
       15 40450 1 1 114 ALA HA   H 284.173   2.538  -0.807 1.00 . A A . 3609 ALA HA   1 1 
       15 40451 1 1 114 ALA HB1  H 284.514   5.005  -1.043 1.00 . A A . 3609 ALA HB1  1 1 
       15 40452 1 1 114 ALA HB2  H 284.510   4.807  -2.808 1.00 . A A . 3609 ALA HB2  1 1 
       15 40453 1 1 114 ALA HB3  H 283.065   4.416  -1.852 1.00 . A A . 3609 ALA HB3  1 1 
       15 40454 1 1 114 ALA N    N 286.077   2.937  -1.517 1.00 . A A . 3609 ALA N    1 1 
       15 40455 1 1 114 ALA O    O 284.668   2.475  -4.013 1.00 . A A . 3609 ALA O    1 1 
       15 40456 1 1 115 GLY C    C 282.163   1.034  -4.760 1.00 . A A . 3610 GLY C    1 1 
       15 40457 1 1 115 GLY CA   C 283.067   0.260  -3.828 1.00 . A A . 3610 GLY CA   1 1 
       15 40458 1 1 115 GLY H    H 283.223   0.844  -1.795 1.00 . A A . 3610 GLY H    1 1 
       15 40459 1 1 115 GLY HA2  H 283.937  -0.075  -4.375 1.00 . A A . 3610 GLY HA2  1 1 
       15 40460 1 1 115 GLY HA3  H 282.533  -0.599  -3.452 1.00 . A A . 3610 GLY HA3  1 1 
       15 40461 1 1 115 GLY N    N 283.498   1.078  -2.711 1.00 . A A . 3610 GLY N    1 1 
       15 40462 1 1 115 GLY O    O 281.001   1.251  -4.452 1.00 . A A . 3610 GLY O    1 1 
       15 40463 1 1 116 ILE C    C 281.175   1.510  -7.806 1.00 . A A . 3611 ILE C    1 1 
       15 40464 1 1 116 ILE CA   C 281.975   2.315  -6.808 1.00 . A A . 3611 ILE CA   1 1 
       15 40465 1 1 116 ILE CB   C 282.929   3.240  -7.582 1.00 . A A . 3611 ILE CB   1 1 
       15 40466 1 1 116 ILE CD1  C 282.773   5.129  -5.932 1.00 . A A . 3611 ILE CD1  1 1 
       15 40467 1 1 116 ILE CG1  C 283.676   4.150  -6.623 1.00 . A A . 3611 ILE CG1  1 1 
       15 40468 1 1 116 ILE CG2  C 282.163   4.068  -8.609 1.00 . A A . 3611 ILE CG2  1 1 
       15 40469 1 1 116 ILE H    H 283.609   1.168  -6.121 1.00 . A A . 3611 ILE H    1 1 
       15 40470 1 1 116 ILE HA   H 281.300   2.931  -6.228 1.00 . A A . 3611 ILE HA   1 1 
       15 40471 1 1 116 ILE HB   H 283.639   2.625  -8.108 1.00 . A A . 3611 ILE HB   1 1 
       15 40472 1 1 116 ILE HD11 H 282.067   4.590  -5.320 1.00 . A A . 3611 ILE HD11 1 1 
       15 40473 1 1 116 ILE HD12 H 283.362   5.787  -5.315 1.00 . A A . 3611 ILE HD12 1 1 
       15 40474 1 1 116 ILE HD13 H 282.239   5.709  -6.680 1.00 . A A . 3611 ILE HD13 1 1 
       15 40475 1 1 116 ILE HG12 H 284.162   3.550  -5.868 1.00 . A A . 3611 ILE HG12 1 1 
       15 40476 1 1 116 ILE HG13 H 284.421   4.710  -7.170 1.00 . A A . 3611 ILE HG13 1 1 
       15 40477 1 1 116 ILE HG21 H 281.399   4.645  -8.110 1.00 . A A . 3611 ILE HG21 1 1 
       15 40478 1 1 116 ILE HG22 H 282.845   4.736  -9.114 1.00 . A A . 3611 ILE HG22 1 1 
       15 40479 1 1 116 ILE HG23 H 281.703   3.409  -9.331 1.00 . A A . 3611 ILE HG23 1 1 
       15 40480 1 1 116 ILE N    N 282.700   1.452  -5.891 1.00 . A A . 3611 ILE N    1 1 
       15 40481 1 1 116 ILE O    O 281.726   0.710  -8.574 1.00 . A A . 3611 ILE O    1 1 
       15 40482 1 1 117 ILE C    C 278.212   2.171  -9.494 1.00 . A A . 3612 ILE C    1 1 
       15 40483 1 1 117 ILE CA   C 278.988   1.102  -8.732 1.00 . A A . 3612 ILE CA   1 1 
       15 40484 1 1 117 ILE CB   C 278.021   0.141  -8.016 1.00 . A A . 3612 ILE CB   1 1 
       15 40485 1 1 117 ILE CD1  C 278.002  -1.836  -6.387 1.00 . A A . 3612 ILE CD1  1 1 
       15 40486 1 1 117 ILE CG1  C 278.830  -0.811  -7.123 1.00 . A A . 3612 ILE CG1  1 1 
       15 40487 1 1 117 ILE CG2  C 277.184  -0.631  -9.028 1.00 . A A . 3612 ILE CG2  1 1 
       15 40488 1 1 117 ILE H    H 279.502   2.316  -7.092 1.00 . A A . 3612 ILE H    1 1 
       15 40489 1 1 117 ILE HA   H 279.585   0.533  -9.431 1.00 . A A . 3612 ILE HA   1 1 
       15 40490 1 1 117 ILE HB   H 277.354   0.724  -7.400 1.00 . A A . 3612 ILE HB   1 1 
       15 40491 1 1 117 ILE HD11 H 277.221  -1.335  -5.831 1.00 . A A . 3612 ILE HD11 1 1 
       15 40492 1 1 117 ILE HD12 H 277.557  -2.512  -7.101 1.00 . A A . 3612 ILE HD12 1 1 
       15 40493 1 1 117 ILE HD13 H 278.638  -2.392  -5.703 1.00 . A A . 3612 ILE HD13 1 1 
       15 40494 1 1 117 ILE HG12 H 279.541  -1.344  -7.733 1.00 . A A . 3612 ILE HG12 1 1 
       15 40495 1 1 117 ILE HG13 H 279.365  -0.228  -6.387 1.00 . A A . 3612 ILE HG13 1 1 
       15 40496 1 1 117 ILE HG21 H 277.837  -1.182  -9.690 1.00 . A A . 3612 ILE HG21 1 1 
       15 40497 1 1 117 ILE HG22 H 276.535  -1.319  -8.508 1.00 . A A . 3612 ILE HG22 1 1 
       15 40498 1 1 117 ILE HG23 H 276.588   0.061  -9.605 1.00 . A A . 3612 ILE HG23 1 1 
       15 40499 1 1 117 ILE N    N 279.878   1.726  -7.784 1.00 . A A . 3612 ILE N    1 1 
       15 40500 1 1 117 ILE O    O 277.320   2.820  -8.945 1.00 . A A . 3612 ILE O    1 1 
       15 40501 1 1 118 ASN C    C 276.700   2.726 -12.250 1.00 . A A . 3613 ASN C    1 1 
       15 40502 1 1 118 ASN CA   C 277.925   3.344 -11.605 1.00 . A A . 3613 ASN CA   1 1 
       15 40503 1 1 118 ASN CB   C 278.870   3.868 -12.693 1.00 . A A . 3613 ASN CB   1 1 
       15 40504 1 1 118 ASN CG   C 279.711   5.042 -12.230 1.00 . A A . 3613 ASN CG   1 1 
       15 40505 1 1 118 ASN H    H 279.369   1.880 -11.099 1.00 . A A . 3613 ASN H    1 1 
       15 40506 1 1 118 ASN HA   H 277.611   4.173 -10.989 1.00 . A A . 3613 ASN HA   1 1 
       15 40507 1 1 118 ASN HB2  H 279.535   3.073 -12.994 1.00 . A A . 3613 ASN HB2  1 1 
       15 40508 1 1 118 ASN HB3  H 278.285   4.182 -13.546 1.00 . A A . 3613 ASN HB3  1 1 
       15 40509 1 1 118 ASN HD21 H 278.387   6.317 -12.991 1.00 . A A . 3613 ASN HD21 1 1 
       15 40510 1 1 118 ASN HD22 H 279.760   7.030 -12.221 1.00 . A A . 3613 ASN HD22 1 1 
       15 40511 1 1 118 ASN N    N 278.598   2.383 -10.744 1.00 . A A . 3613 ASN N    1 1 
       15 40512 1 1 118 ASN ND2  N 279.241   6.249 -12.508 1.00 . A A . 3613 ASN ND2  1 1 
       15 40513 1 1 118 ASN O    O 276.782   1.684 -12.902 1.00 . A A . 3613 ASN O    1 1 
       15 40514 1 1 118 ASN OD1  O 280.781   4.869 -11.647 1.00 . A A . 3613 ASN OD1  1 1 
       15 40515 1 1 119 VAL C    C 273.776   3.915 -13.637 1.00 . A A . 3614 VAL C    1 1 
       15 40516 1 1 119 VAL CA   C 274.323   2.896 -12.650 1.00 . A A . 3614 VAL CA   1 1 
       15 40517 1 1 119 VAL CB   C 273.241   2.608 -11.585 1.00 . A A . 3614 VAL CB   1 1 
       15 40518 1 1 119 VAL CG1  C 273.690   1.526 -10.621 1.00 . A A . 3614 VAL CG1  1 1 
       15 40519 1 1 119 VAL CG2  C 272.874   3.877 -10.836 1.00 . A A . 3614 VAL CG2  1 1 
       15 40520 1 1 119 VAL H    H 275.561   4.200 -11.534 1.00 . A A . 3614 VAL H    1 1 
       15 40521 1 1 119 VAL HA   H 274.534   1.977 -13.177 1.00 . A A . 3614 VAL HA   1 1 
       15 40522 1 1 119 VAL HB   H 272.356   2.255 -12.094 1.00 . A A . 3614 VAL HB   1 1 
       15 40523 1 1 119 VAL HG11 H 274.623   1.816 -10.162 1.00 . A A . 3614 VAL HG11 1 1 
       15 40524 1 1 119 VAL HG12 H 272.937   1.395  -9.856 1.00 . A A . 3614 VAL HG12 1 1 
       15 40525 1 1 119 VAL HG13 H 273.823   0.599 -11.157 1.00 . A A . 3614 VAL HG13 1 1 
       15 40526 1 1 119 VAL HG21 H 273.742   4.249 -10.311 1.00 . A A . 3614 VAL HG21 1 1 
       15 40527 1 1 119 VAL HG22 H 272.531   4.622 -11.540 1.00 . A A . 3614 VAL HG22 1 1 
       15 40528 1 1 119 VAL HG23 H 272.089   3.662 -10.126 1.00 . A A . 3614 VAL HG23 1 1 
       15 40529 1 1 119 VAL N    N 275.564   3.372 -12.065 1.00 . A A . 3614 VAL N    1 1 
       15 40530 1 1 119 VAL O    O 273.874   5.124 -13.416 1.00 . A A . 3614 VAL O    1 1 
       15 40531 1 1 120 PRO C    C 271.040   4.315 -15.443 1.00 . A A . 3615 PRO C    1 1 
       15 40532 1 1 120 PRO CA   C 272.543   4.284 -15.704 1.00 . A A . 3615 PRO CA   1 1 
       15 40533 1 1 120 PRO CB   C 272.847   3.602 -17.032 1.00 . A A . 3615 PRO CB   1 1 
       15 40534 1 1 120 PRO CD   C 273.319   2.051 -15.234 1.00 . A A . 3615 PRO CD   1 1 
       15 40535 1 1 120 PRO CG   C 272.952   2.148 -16.699 1.00 . A A . 3615 PRO CG   1 1 
       15 40536 1 1 120 PRO HA   H 272.933   5.289 -15.707 1.00 . A A . 3615 PRO HA   1 1 
       15 40537 1 1 120 PRO HB2  H 272.043   3.793 -17.729 1.00 . A A . 3615 PRO HB2  1 1 
       15 40538 1 1 120 PRO HB3  H 273.775   3.982 -17.432 1.00 . A A . 3615 PRO HB3  1 1 
       15 40539 1 1 120 PRO HD2  H 272.611   1.428 -14.708 1.00 . A A . 3615 PRO HD2  1 1 
       15 40540 1 1 120 PRO HD3  H 274.320   1.661 -15.121 1.00 . A A . 3615 PRO HD3  1 1 
       15 40541 1 1 120 PRO HG2  H 272.002   1.664 -16.875 1.00 . A A . 3615 PRO HG2  1 1 
       15 40542 1 1 120 PRO HG3  H 273.721   1.690 -17.306 1.00 . A A . 3615 PRO HG3  1 1 
       15 40543 1 1 120 PRO N    N 273.242   3.442 -14.761 1.00 . A A . 3615 PRO N    1 1 
       15 40544 1 1 120 PRO O    O 270.459   3.328 -14.982 1.00 . A A . 3615 PRO O    1 1 
       15 40545 1 1 121 ASN C    C 268.340   4.588 -16.625 1.00 . A A . 3616 ASN C    1 1 
       15 40546 1 1 121 ASN CA   C 268.968   5.566 -15.643 1.00 . A A . 3616 ASN CA   1 1 
       15 40547 1 1 121 ASN CB   C 268.505   6.987 -15.974 1.00 . A A . 3616 ASN CB   1 1 
       15 40548 1 1 121 ASN CG   C 268.964   8.014 -14.962 1.00 . A A . 3616 ASN CG   1 1 
       15 40549 1 1 121 ASN H    H 270.957   6.250 -15.931 1.00 . A A . 3616 ASN H    1 1 
       15 40550 1 1 121 ASN HA   H 268.656   5.312 -14.640 1.00 . A A . 3616 ASN HA   1 1 
       15 40551 1 1 121 ASN HB2  H 268.895   7.268 -16.941 1.00 . A A . 3616 ASN HB2  1 1 
       15 40552 1 1 121 ASN HB3  H 267.425   7.005 -16.012 1.00 . A A . 3616 ASN HB3  1 1 
       15 40553 1 1 121 ASN HD21 H 267.330   7.703 -13.869 1.00 . A A . 3616 ASN HD21 1 1 
       15 40554 1 1 121 ASN HD22 H 268.438   8.893 -13.263 1.00 . A A . 3616 ASN HD22 1 1 
       15 40555 1 1 121 ASN N    N 270.422   5.457 -15.707 1.00 . A A . 3616 ASN N    1 1 
       15 40556 1 1 121 ASN ND2  N 268.169   8.223 -13.926 1.00 . A A . 3616 ASN ND2  1 1 
       15 40557 1 1 121 ASN O    O 268.664   4.616 -17.814 1.00 . A A . 3616 ASN O    1 1 
       15 40558 1 1 121 ASN OD1  O 270.027   8.615 -15.111 1.00 . A A . 3616 ASN OD1  1 1 
       15 40559 1 1 122 PRO C    C 266.111   3.259 -18.201 1.00 . A A . 3617 PRO C    1 1 
       15 40560 1 1 122 PRO CA   C 266.817   2.677 -16.978 1.00 . A A . 3617 PRO CA   1 1 
       15 40561 1 1 122 PRO CB   C 265.804   2.007 -16.036 1.00 . A A . 3617 PRO CB   1 1 
       15 40562 1 1 122 PRO CD   C 266.981   3.645 -14.753 1.00 . A A . 3617 PRO CD   1 1 
       15 40563 1 1 122 PRO CG   C 265.669   2.930 -14.871 1.00 . A A . 3617 PRO CG   1 1 
       15 40564 1 1 122 PRO HA   H 267.542   1.948 -17.304 1.00 . A A . 3617 PRO HA   1 1 
       15 40565 1 1 122 PRO HB2  H 264.863   1.880 -16.551 1.00 . A A . 3617 PRO HB2  1 1 
       15 40566 1 1 122 PRO HB3  H 266.182   1.042 -15.730 1.00 . A A . 3617 PRO HB3  1 1 
       15 40567 1 1 122 PRO HD2  H 266.838   4.636 -14.346 1.00 . A A . 3617 PRO HD2  1 1 
       15 40568 1 1 122 PRO HD3  H 267.669   3.079 -14.142 1.00 . A A . 3617 PRO HD3  1 1 
       15 40569 1 1 122 PRO HG2  H 264.872   3.635 -15.053 1.00 . A A . 3617 PRO HG2  1 1 
       15 40570 1 1 122 PRO HG3  H 265.469   2.361 -13.974 1.00 . A A . 3617 PRO HG3  1 1 
       15 40571 1 1 122 PRO N    N 267.447   3.709 -16.145 1.00 . A A . 3617 PRO N    1 1 
       15 40572 1 1 122 PRO O    O 265.096   3.948 -18.084 1.00 . A A . 3617 PRO O    1 1 
       15 40573 1 1 123 GLY C    C 266.757   4.767 -21.091 1.00 . A A . 3618 GLY C    1 1 
       15 40574 1 1 123 GLY CA   C 266.102   3.489 -20.610 1.00 . A A . 3618 GLY CA   1 1 
       15 40575 1 1 123 GLY H    H 267.523   2.490 -19.393 1.00 . A A . 3618 GLY H    1 1 
       15 40576 1 1 123 GLY HA2  H 266.216   2.728 -21.368 1.00 . A A . 3618 GLY HA2  1 1 
       15 40577 1 1 123 GLY HA3  H 265.050   3.673 -20.453 1.00 . A A . 3618 GLY HA3  1 1 
       15 40578 1 1 123 GLY N    N 266.682   3.007 -19.371 1.00 . A A . 3618 GLY N    1 1 
       15 40579 1 1 123 GLY O    O 266.689   5.106 -22.273 1.00 . A A . 3618 GLY O    1 1 
       15 40580 1 1 124 SER C    C 269.537   6.553 -20.698 1.00 . A A . 3619 SER C    1 1 
       15 40581 1 1 124 SER CA   C 268.037   6.742 -20.491 1.00 . A A . 3619 SER CA   1 1 
       15 40582 1 1 124 SER CB   C 267.782   7.742 -19.367 1.00 . A A . 3619 SER CB   1 1 
       15 40583 1 1 124 SER H    H 267.447   5.132 -19.254 1.00 . A A . 3619 SER H    1 1 
       15 40584 1 1 124 SER HA   H 267.599   7.116 -21.405 1.00 . A A . 3619 SER HA   1 1 
       15 40585 1 1 124 SER HB2  H 268.330   7.441 -18.486 1.00 . A A . 3619 SER HB2  1 1 
       15 40586 1 1 124 SER HB3  H 268.113   8.723 -19.679 1.00 . A A . 3619 SER HB3  1 1 
       15 40587 1 1 124 SER HG   H 265.930   7.088 -19.498 1.00 . A A . 3619 SER HG   1 1 
       15 40588 1 1 124 SER N    N 267.399   5.475 -20.173 1.00 . A A . 3619 SER N    1 1 
       15 40589 1 1 124 SER O    O 270.182   7.342 -21.391 1.00 . A A . 3619 SER O    1 1 
       15 40590 1 1 124 SER OG   O 266.403   7.806 -19.046 1.00 . A A . 3619 SER OG   1 1 
       15 40591 1 1 125 ASN C    C 272.418   6.234 -19.681 1.00 . A A . 3620 ASN C    1 1 
       15 40592 1 1 125 ASN CA   C 271.497   5.144 -20.220 1.00 . A A . 3620 ASN CA   1 1 
       15 40593 1 1 125 ASN CB   C 271.837   4.844 -21.687 1.00 . A A . 3620 ASN CB   1 1 
       15 40594 1 1 125 ASN CG   C 271.306   3.501 -22.154 1.00 . A A . 3620 ASN CG   1 1 
       15 40595 1 1 125 ASN H    H 269.511   4.949 -19.499 1.00 . A A . 3620 ASN H    1 1 
       15 40596 1 1 125 ASN HA   H 271.659   4.247 -19.640 1.00 . A A . 3620 ASN HA   1 1 
       15 40597 1 1 125 ASN HB2  H 271.410   5.613 -22.313 1.00 . A A . 3620 ASN HB2  1 1 
       15 40598 1 1 125 ASN HB3  H 272.911   4.848 -21.805 1.00 . A A . 3620 ASN HB3  1 1 
       15 40599 1 1 125 ASN HD21 H 272.758   3.373 -23.511 1.00 . A A . 3620 ASN HD21 1 1 
       15 40600 1 1 125 ASN HD22 H 271.648   2.042 -23.455 1.00 . A A . 3620 ASN HD22 1 1 
       15 40601 1 1 125 ASN N    N 270.082   5.505 -20.076 1.00 . A A . 3620 ASN N    1 1 
       15 40602 1 1 125 ASN ND2  N 271.967   2.911 -23.136 1.00 . A A . 3620 ASN ND2  1 1 
       15 40603 1 1 125 ASN O    O 273.548   6.389 -20.143 1.00 . A A . 3620 ASN O    1 1 
       15 40604 1 1 125 ASN OD1  O 270.305   2.998 -21.644 1.00 . A A . 3620 ASN OD1  1 1 
       15 40605 1 1 126 GLN C    C 273.444   7.434 -16.815 1.00 . A A . 3621 GLN C    1 1 
       15 40606 1 1 126 GLN CA   C 272.755   8.007 -18.051 1.00 . A A . 3621 GLN CA   1 1 
       15 40607 1 1 126 GLN CB   C 271.900   9.212 -17.655 1.00 . A A . 3621 GLN CB   1 1 
       15 40608 1 1 126 GLN CD   C 272.067  10.289 -19.939 1.00 . A A . 3621 GLN CD   1 1 
       15 40609 1 1 126 GLN CG   C 271.151   9.850 -18.814 1.00 . A A . 3621 GLN CG   1 1 
       15 40610 1 1 126 GLN H    H 271.023   6.835 -18.386 1.00 . A A . 3621 GLN H    1 1 
       15 40611 1 1 126 GLN HA   H 273.509   8.323 -18.756 1.00 . A A . 3621 GLN HA   1 1 
       15 40612 1 1 126 GLN HB2  H 271.176   8.895 -16.919 1.00 . A A . 3621 GLN HB2  1 1 
       15 40613 1 1 126 GLN HB3  H 272.541   9.961 -17.213 1.00 . A A . 3621 GLN HB3  1 1 
       15 40614 1 1 126 GLN HE21 H 270.602  10.018 -21.250 1.00 . A A . 3621 GLN HE21 1 1 
       15 40615 1 1 126 GLN HE22 H 272.111  10.568 -21.905 1.00 . A A . 3621 GLN HE22 1 1 
       15 40616 1 1 126 GLN HG2  H 270.445   9.134 -19.206 1.00 . A A . 3621 GLN HG2  1 1 
       15 40617 1 1 126 GLN HG3  H 270.618  10.714 -18.445 1.00 . A A . 3621 GLN HG3  1 1 
       15 40618 1 1 126 GLN N    N 271.941   6.979 -18.692 1.00 . A A . 3621 GLN N    1 1 
       15 40619 1 1 126 GLN NE2  N 271.544  10.294 -21.151 1.00 . A A . 3621 GLN NE2  1 1 
       15 40620 1 1 126 GLN O    O 272.800   7.217 -15.791 1.00 . A A . 3621 GLN O    1 1 
       15 40621 1 1 126 GLN OE1  O 273.232  10.627 -19.718 1.00 . A A . 3621 GLN OE1  1 1 
       15 40622 1 1 127 PRO C    C 276.067   7.522 -14.801 1.00 . A A . 3622 PRO C    1 1 
       15 40623 1 1 127 PRO CA   C 275.525   6.536 -15.834 1.00 . A A . 3622 PRO CA   1 1 
       15 40624 1 1 127 PRO CB   C 276.670   5.889 -16.605 1.00 . A A . 3622 PRO CB   1 1 
       15 40625 1 1 127 PRO CD   C 275.618   7.513 -18.052 1.00 . A A . 3622 PRO CD   1 1 
       15 40626 1 1 127 PRO CG   C 276.920   6.805 -17.759 1.00 . A A . 3622 PRO CG   1 1 
       15 40627 1 1 127 PRO HA   H 274.947   5.772 -15.336 1.00 . A A . 3622 PRO HA   1 1 
       15 40628 1 1 127 PRO HB2  H 277.537   5.810 -15.967 1.00 . A A . 3622 PRO HB2  1 1 
       15 40629 1 1 127 PRO HB3  H 276.371   4.907 -16.940 1.00 . A A . 3622 PRO HB3  1 1 
       15 40630 1 1 127 PRO HD2  H 275.777   8.578 -18.116 1.00 . A A . 3622 PRO HD2  1 1 
       15 40631 1 1 127 PRO HD3  H 275.187   7.142 -18.971 1.00 . A A . 3622 PRO HD3  1 1 
       15 40632 1 1 127 PRO HG2  H 277.682   7.523 -17.496 1.00 . A A . 3622 PRO HG2  1 1 
       15 40633 1 1 127 PRO HG3  H 277.232   6.229 -18.618 1.00 . A A . 3622 PRO HG3  1 1 
       15 40634 1 1 127 PRO N    N 274.758   7.182 -16.899 1.00 . A A . 3622 PRO N    1 1 
       15 40635 1 1 127 PRO O    O 277.051   7.240 -14.118 1.00 . A A . 3622 PRO O    1 1 
       15 40636 1 1 128 ALA C    C 275.632   9.480 -12.334 1.00 . A A . 3623 ALA C    1 1 
       15 40637 1 1 128 ALA CA   C 275.884   9.753 -13.821 1.00 . A A . 3623 ALA CA   1 1 
       15 40638 1 1 128 ALA CB   C 275.226  11.060 -14.232 1.00 . A A . 3623 ALA CB   1 1 
       15 40639 1 1 128 ALA H    H 274.563   8.781 -15.168 1.00 . A A . 3623 ALA H    1 1 
       15 40640 1 1 128 ALA HA   H 276.947   9.853 -13.979 1.00 . A A . 3623 ALA HA   1 1 
       15 40641 1 1 128 ALA HB1  H 275.649  11.871 -13.659 1.00 . A A . 3623 ALA HB1  1 1 
       15 40642 1 1 128 ALA HB2  H 275.398  11.236 -15.284 1.00 . A A . 3623 ALA HB2  1 1 
       15 40643 1 1 128 ALA HB3  H 274.164  11.003 -14.046 1.00 . A A . 3623 ALA HB3  1 1 
       15 40644 1 1 128 ALA N    N 275.406   8.666 -14.677 1.00 . A A . 3623 ALA N    1 1 
       15 40645 1 1 128 ALA O    O 275.596  10.407 -11.522 1.00 . A A . 3623 ALA O    1 1 
       15 40646 1 1 129 TYR C    C 276.367   6.984 -10.063 1.00 . A A . 3624 TYR C    1 1 
       15 40647 1 1 129 TYR CA   C 275.240   7.836 -10.595 1.00 . A A . 3624 TYR CA   1 1 
       15 40648 1 1 129 TYR CB   C 273.928   7.069 -10.479 1.00 . A A . 3624 TYR CB   1 1 
       15 40649 1 1 129 TYR CD1  C 272.201   8.670  -9.620 1.00 . A A . 3624 TYR CD1  1 1 
       15 40650 1 1 129 TYR CD2  C 272.072   8.005 -11.904 1.00 . A A . 3624 TYR CD2  1 1 
       15 40651 1 1 129 TYR CE1  C 271.088   9.462  -9.786 1.00 . A A . 3624 TYR CE1  1 1 
       15 40652 1 1 129 TYR CE2  C 270.957   8.798 -12.076 1.00 . A A . 3624 TYR CE2  1 1 
       15 40653 1 1 129 TYR CG   C 272.712   7.930 -10.673 1.00 . A A . 3624 TYR CG   1 1 
       15 40654 1 1 129 TYR CZ   C 270.470   9.526 -11.014 1.00 . A A . 3624 TYR CZ   1 1 
       15 40655 1 1 129 TYR H    H 275.608   7.509 -12.646 1.00 . A A . 3624 TYR H    1 1 
       15 40656 1 1 129 TYR HA   H 275.172   8.736 -10.003 1.00 . A A . 3624 TYR HA   1 1 
       15 40657 1 1 129 TYR HB2  H 273.906   6.291 -11.228 1.00 . A A . 3624 TYR HB2  1 1 
       15 40658 1 1 129 TYR HB3  H 273.866   6.620  -9.499 1.00 . A A . 3624 TYR HB3  1 1 
       15 40659 1 1 129 TYR HD1  H 272.693   8.623  -8.654 1.00 . A A . 3624 TYR HD1  1 1 
       15 40660 1 1 129 TYR HD2  H 272.459   7.431 -12.734 1.00 . A A . 3624 TYR HD2  1 1 
       15 40661 1 1 129 TYR HE1  H 270.704  10.030  -8.954 1.00 . A A . 3624 TYR HE1  1 1 
       15 40662 1 1 129 TYR HE2  H 270.473   8.846 -13.040 1.00 . A A . 3624 TYR HE2  1 1 
       15 40663 1 1 129 TYR HH   H 269.578  11.223 -10.880 1.00 . A A . 3624 TYR HH   1 1 
       15 40664 1 1 129 TYR N    N 275.495   8.213 -11.974 1.00 . A A . 3624 TYR N    1 1 
       15 40665 1 1 129 TYR O    O 276.789   6.023 -10.706 1.00 . A A . 3624 TYR O    1 1 
       15 40666 1 1 129 TYR OH   O 269.363  10.324 -11.178 1.00 . A A . 3624 TYR OH   1 1 
       15 40667 1 1 130 VAL C    C 277.389   6.096  -6.862 1.00 . A A . 3625 VAL C    1 1 
       15 40668 1 1 130 VAL CA   C 277.867   6.577  -8.215 1.00 . A A . 3625 VAL CA   1 1 
       15 40669 1 1 130 VAL CB   C 279.150   7.421  -8.037 1.00 . A A . 3625 VAL CB   1 1 
       15 40670 1 1 130 VAL CG1  C 280.039   6.839  -6.954 1.00 . A A . 3625 VAL CG1  1 1 
       15 40671 1 1 130 VAL CG2  C 279.926   7.489  -9.333 1.00 . A A . 3625 VAL CG2  1 1 
       15 40672 1 1 130 VAL H    H 276.450   8.117  -8.428 1.00 . A A . 3625 VAL H    1 1 
       15 40673 1 1 130 VAL HA   H 278.105   5.719  -8.829 1.00 . A A . 3625 VAL HA   1 1 
       15 40674 1 1 130 VAL HB   H 278.870   8.424  -7.749 1.00 . A A . 3625 VAL HB   1 1 
       15 40675 1 1 130 VAL HG11 H 279.503   6.827  -6.017 1.00 . A A . 3625 VAL HG11 1 1 
       15 40676 1 1 130 VAL HG12 H 280.320   5.831  -7.221 1.00 . A A . 3625 VAL HG12 1 1 
       15 40677 1 1 130 VAL HG13 H 280.927   7.445  -6.853 1.00 . A A . 3625 VAL HG13 1 1 
       15 40678 1 1 130 VAL HG21 H 279.242   7.613 -10.163 1.00 . A A . 3625 VAL HG21 1 1 
       15 40679 1 1 130 VAL HG22 H 280.613   8.321  -9.296 1.00 . A A . 3625 VAL HG22 1 1 
       15 40680 1 1 130 VAL HG23 H 280.487   6.570  -9.454 1.00 . A A . 3625 VAL HG23 1 1 
       15 40681 1 1 130 VAL N    N 276.824   7.326  -8.876 1.00 . A A . 3625 VAL N    1 1 
       15 40682 1 1 130 VAL O    O 277.069   6.899  -5.985 1.00 . A A . 3625 VAL O    1 1 
       15 40683 1 1 131 LEU C    C 278.375   3.816  -4.794 1.00 . A A . 3626 LEU C    1 1 
       15 40684 1 1 131 LEU CA   C 277.052   4.209  -5.418 1.00 . A A . 3626 LEU CA   1 1 
       15 40685 1 1 131 LEU CB   C 276.116   3.003  -5.519 1.00 . A A . 3626 LEU CB   1 1 
       15 40686 1 1 131 LEU CD1  C 274.476   3.559  -7.349 1.00 . A A . 3626 LEU CD1  1 1 
       15 40687 1 1 131 LEU CD2  C 273.727   2.263  -5.355 1.00 . A A . 3626 LEU CD2  1 1 
       15 40688 1 1 131 LEU CG   C 274.664   3.344  -5.857 1.00 . A A . 3626 LEU CG   1 1 
       15 40689 1 1 131 LEU H    H 277.402   4.208  -7.496 1.00 . A A . 3626 LEU H    1 1 
       15 40690 1 1 131 LEU HA   H 276.589   4.964  -4.798 1.00 . A A . 3626 LEU HA   1 1 
       15 40691 1 1 131 LEU HB2  H 276.498   2.340  -6.282 1.00 . A A . 3626 LEU HB2  1 1 
       15 40692 1 1 131 LEU HB3  H 276.129   2.482  -4.573 1.00 . A A . 3626 LEU HB3  1 1 
       15 40693 1 1 131 LEU HD11 H 275.149   4.332  -7.692 1.00 . A A . 3626 LEU HD11 1 1 
       15 40694 1 1 131 LEU HD12 H 274.683   2.634  -7.870 1.00 . A A . 3626 LEU HD12 1 1 
       15 40695 1 1 131 LEU HD13 H 273.457   3.861  -7.539 1.00 . A A . 3626 LEU HD13 1 1 
       15 40696 1 1 131 LEU HD21 H 273.977   1.322  -5.824 1.00 . A A . 3626 LEU HD21 1 1 
       15 40697 1 1 131 LEU HD22 H 273.825   2.171  -4.283 1.00 . A A . 3626 LEU HD22 1 1 
       15 40698 1 1 131 LEU HD23 H 272.709   2.529  -5.603 1.00 . A A . 3626 LEU HD23 1 1 
       15 40699 1 1 131 LEU HG   H 274.406   4.263  -5.362 1.00 . A A . 3626 LEU HG   1 1 
       15 40700 1 1 131 LEU N    N 277.301   4.794  -6.712 1.00 . A A . 3626 LEU N    1 1 
       15 40701 1 1 131 LEU O    O 279.048   2.909  -5.273 1.00 . A A . 3626 LEU O    1 1 
       15 40702 1 1 132 GLN C    C 279.805   3.397  -1.890 1.00 . A A . 3627 GLN C    1 1 
       15 40703 1 1 132 GLN CA   C 280.019   4.316  -3.078 1.00 . A A . 3627 GLN CA   1 1 
       15 40704 1 1 132 GLN CB   C 280.598   5.652  -2.599 1.00 . A A . 3627 GLN CB   1 1 
       15 40705 1 1 132 GLN CD   C 281.130   8.062  -3.196 1.00 . A A . 3627 GLN CD   1 1 
       15 40706 1 1 132 GLN CG   C 280.684   6.701  -3.694 1.00 . A A . 3627 GLN CG   1 1 
       15 40707 1 1 132 GLN H    H 278.169   5.255  -3.438 1.00 . A A . 3627 GLN H    1 1 
       15 40708 1 1 132 GLN HA   H 280.703   3.851  -3.770 1.00 . A A . 3627 GLN HA   1 1 
       15 40709 1 1 132 GLN HB2  H 279.974   6.039  -1.807 1.00 . A A . 3627 GLN HB2  1 1 
       15 40710 1 1 132 GLN HB3  H 281.592   5.483  -2.212 1.00 . A A . 3627 GLN HB3  1 1 
       15 40711 1 1 132 GLN HE21 H 280.074   8.948  -4.626 1.00 . A A . 3627 GLN HE21 1 1 
       15 40712 1 1 132 GLN HE22 H 280.930  10.002  -3.560 1.00 . A A . 3627 GLN HE22 1 1 
       15 40713 1 1 132 GLN HG2  H 281.388   6.364  -4.439 1.00 . A A . 3627 GLN HG2  1 1 
       15 40714 1 1 132 GLN HG3  H 279.709   6.803  -4.146 1.00 . A A . 3627 GLN HG3  1 1 
       15 40715 1 1 132 GLN N    N 278.757   4.540  -3.756 1.00 . A A . 3627 GLN N    1 1 
       15 40716 1 1 132 GLN NE2  N 280.666   9.110  -3.860 1.00 . A A . 3627 GLN NE2  1 1 
       15 40717 1 1 132 GLN O    O 279.174   3.776  -0.905 1.00 . A A . 3627 GLN O    1 1 
       15 40718 1 1 132 GLN OE1  O 281.886   8.178  -2.234 1.00 . A A . 3627 GLN OE1  1 1 
       15 40719 1 1 133 ILE C    C 281.365   1.342   0.040 1.00 . A A . 3628 ILE C    1 1 
       15 40720 1 1 133 ILE CA   C 280.195   1.217  -0.929 1.00 . A A . 3628 ILE CA   1 1 
       15 40721 1 1 133 ILE CB   C 280.130  -0.218  -1.504 1.00 . A A . 3628 ILE CB   1 1 
       15 40722 1 1 133 ILE CD1  C 278.803  -1.722  -3.075 1.00 . A A . 3628 ILE CD1  1 1 
       15 40723 1 1 133 ILE CG1  C 279.007  -0.322  -2.538 1.00 . A A . 3628 ILE CG1  1 1 
       15 40724 1 1 133 ILE CG2  C 279.926  -1.243  -0.401 1.00 . A A . 3628 ILE CG2  1 1 
       15 40725 1 1 133 ILE H    H 280.793   1.940  -2.817 1.00 . A A . 3628 ILE H    1 1 
       15 40726 1 1 133 ILE HA   H 279.275   1.416  -0.398 1.00 . A A . 3628 ILE HA   1 1 
       15 40727 1 1 133 ILE HB   H 281.071  -0.430  -1.986 1.00 . A A . 3628 ILE HB   1 1 
       15 40728 1 1 133 ILE HD11 H 278.559  -2.388  -2.262 1.00 . A A . 3628 ILE HD11 1 1 
       15 40729 1 1 133 ILE HD12 H 277.996  -1.717  -3.792 1.00 . A A . 3628 ILE HD12 1 1 
       15 40730 1 1 133 ILE HD13 H 279.710  -2.058  -3.557 1.00 . A A . 3628 ILE HD13 1 1 
       15 40731 1 1 133 ILE HG12 H 278.081  -0.001  -2.092 1.00 . A A . 3628 ILE HG12 1 1 
       15 40732 1 1 133 ILE HG13 H 279.239   0.322  -3.374 1.00 . A A . 3628 ILE HG13 1 1 
       15 40733 1 1 133 ILE HG21 H 280.767  -1.217   0.276 1.00 . A A . 3628 ILE HG21 1 1 
       15 40734 1 1 133 ILE HG22 H 279.019  -1.017   0.140 1.00 . A A . 3628 ILE HG22 1 1 
       15 40735 1 1 133 ILE HG23 H 279.846  -2.231  -0.841 1.00 . A A . 3628 ILE HG23 1 1 
       15 40736 1 1 133 ILE N    N 280.322   2.191  -1.991 1.00 . A A . 3628 ILE N    1 1 
       15 40737 1 1 133 ILE O    O 282.457   0.843  -0.218 1.00 . A A . 3628 ILE O    1 1 
       15 40738 1 1 134 PHE C    C 282.084   1.047   3.154 1.00 . A A . 3629 PHE C    1 1 
       15 40739 1 1 134 PHE CA   C 282.147   2.207   2.168 1.00 . A A . 3629 PHE CA   1 1 
       15 40740 1 1 134 PHE CB   C 281.933   3.525   2.916 1.00 . A A . 3629 PHE CB   1 1 
       15 40741 1 1 134 PHE CD1  C 283.559   5.215   2.033 1.00 . A A . 3629 PHE CD1  1 1 
       15 40742 1 1 134 PHE CD2  C 281.253   5.451   1.472 1.00 . A A . 3629 PHE CD2  1 1 
       15 40743 1 1 134 PHE CE1  C 283.854   6.353   1.309 1.00 . A A . 3629 PHE CE1  1 1 
       15 40744 1 1 134 PHE CE2  C 281.541   6.591   0.749 1.00 . A A . 3629 PHE CE2  1 1 
       15 40745 1 1 134 PHE CG   C 282.257   4.752   2.121 1.00 . A A . 3629 PHE CG   1 1 
       15 40746 1 1 134 PHE CZ   C 282.844   7.042   0.667 1.00 . A A . 3629 PHE CZ   1 1 
       15 40747 1 1 134 PHE H    H 280.248   2.447   1.269 1.00 . A A . 3629 PHE H    1 1 
       15 40748 1 1 134 PHE HA   H 283.120   2.223   1.694 1.00 . A A . 3629 PHE HA   1 1 
       15 40749 1 1 134 PHE HB2  H 280.898   3.594   3.195 1.00 . A A . 3629 PHE HB2  1 1 
       15 40750 1 1 134 PHE HB3  H 282.544   3.530   3.807 1.00 . A A . 3629 PHE HB3  1 1 
       15 40751 1 1 134 PHE HD1  H 284.349   4.675   2.535 1.00 . A A . 3629 PHE HD1  1 1 
       15 40752 1 1 134 PHE HD2  H 280.233   5.097   1.538 1.00 . A A . 3629 PHE HD2  1 1 
       15 40753 1 1 134 PHE HE1  H 284.873   6.704   1.246 1.00 . A A . 3629 PHE HE1  1 1 
       15 40754 1 1 134 PHE HE2  H 280.750   7.127   0.248 1.00 . A A . 3629 PHE HE2  1 1 
       15 40755 1 1 134 PHE HZ   H 283.072   7.933   0.101 1.00 . A A . 3629 PHE HZ   1 1 
       15 40756 1 1 134 PHE N    N 281.133   2.037   1.139 1.00 . A A . 3629 PHE N    1 1 
       15 40757 1 1 134 PHE O    O 280.998   0.535   3.449 1.00 . A A . 3629 PHE O    1 1 
       15 40758 1 1 135 PRO C    C 282.796   0.045   6.032 1.00 . A A . 3630 PRO C    1 1 
       15 40759 1 1 135 PRO CA   C 283.302  -0.446   4.678 1.00 . A A . 3630 PRO CA   1 1 
       15 40760 1 1 135 PRO CB   C 284.797  -0.771   4.750 1.00 . A A . 3630 PRO CB   1 1 
       15 40761 1 1 135 PRO CD   C 284.576   1.123   3.312 1.00 . A A . 3630 PRO CD   1 1 
       15 40762 1 1 135 PRO CG   C 285.477   0.487   4.333 1.00 . A A . 3630 PRO CG   1 1 
       15 40763 1 1 135 PRO HA   H 282.746  -1.322   4.376 1.00 . A A . 3630 PRO HA   1 1 
       15 40764 1 1 135 PRO HB2  H 285.059  -1.046   5.762 1.00 . A A . 3630 PRO HB2  1 1 
       15 40765 1 1 135 PRO HB3  H 285.025  -1.585   4.079 1.00 . A A . 3630 PRO HB3  1 1 
       15 40766 1 1 135 PRO HD2  H 284.611   2.199   3.397 1.00 . A A . 3630 PRO HD2  1 1 
       15 40767 1 1 135 PRO HD3  H 284.854   0.811   2.316 1.00 . A A . 3630 PRO HD3  1 1 
       15 40768 1 1 135 PRO HG2  H 285.599   1.139   5.184 1.00 . A A . 3630 PRO HG2  1 1 
       15 40769 1 1 135 PRO HG3  H 286.436   0.256   3.893 1.00 . A A . 3630 PRO HG3  1 1 
       15 40770 1 1 135 PRO N    N 283.238   0.612   3.668 1.00 . A A . 3630 PRO N    1 1 
       15 40771 1 1 135 PRO O    O 282.563   1.242   6.206 1.00 . A A . 3630 PRO O    1 1 
       15 40772 1 1 136 PRO C    C 283.377   0.249   9.065 1.00 . A A . 3631 PRO C    1 1 
       15 40773 1 1 136 PRO CA   C 282.233  -0.490   8.369 1.00 . A A . 3631 PRO CA   1 1 
       15 40774 1 1 136 PRO CB   C 281.939  -1.828   9.052 1.00 . A A . 3631 PRO CB   1 1 
       15 40775 1 1 136 PRO CD   C 282.722  -2.325   6.843 1.00 . A A . 3631 PRO CD   1 1 
       15 40776 1 1 136 PRO CG   C 282.684  -2.842   8.254 1.00 . A A . 3631 PRO CG   1 1 
       15 40777 1 1 136 PRO HA   H 281.347   0.126   8.376 1.00 . A A . 3631 PRO HA   1 1 
       15 40778 1 1 136 PRO HB2  H 282.287  -1.800  10.074 1.00 . A A . 3631 PRO HB2  1 1 
       15 40779 1 1 136 PRO HB3  H 280.876  -2.018   9.034 1.00 . A A . 3631 PRO HB3  1 1 
       15 40780 1 1 136 PRO HD2  H 283.658  -2.587   6.372 1.00 . A A . 3631 PRO HD2  1 1 
       15 40781 1 1 136 PRO HD3  H 281.891  -2.717   6.276 1.00 . A A . 3631 PRO HD3  1 1 
       15 40782 1 1 136 PRO HG2  H 283.686  -2.947   8.641 1.00 . A A . 3631 PRO HG2  1 1 
       15 40783 1 1 136 PRO HG3  H 282.166  -3.789   8.292 1.00 . A A . 3631 PRO HG3  1 1 
       15 40784 1 1 136 PRO N    N 282.606  -0.866   7.003 1.00 . A A . 3631 PRO N    1 1 
       15 40785 1 1 136 PRO O    O 284.116  -0.317   9.877 1.00 . A A . 3631 PRO O    1 1 
       15 40786 1 1 137 CYS C    C 284.251   3.401  10.105 1.00 . A A . 3632 CYS C    1 1 
       15 40787 1 1 137 CYS CA   C 284.665   2.309   9.132 1.00 . A A . 3632 CYS CA   1 1 
       15 40788 1 1 137 CYS CB   C 285.343   2.918   7.902 1.00 . A A . 3632 CYS CB   1 1 
       15 40789 1 1 137 CYS H    H 282.830   1.936   8.163 1.00 . A A . 3632 CYS H    1 1 
       15 40790 1 1 137 CYS HA   H 285.365   1.652   9.625 1.00 . A A . 3632 CYS HA   1 1 
       15 40791 1 1 137 CYS HB2  H 286.087   3.630   8.225 1.00 . A A . 3632 CYS HB2  1 1 
       15 40792 1 1 137 CYS HB3  H 285.824   2.131   7.340 1.00 . A A . 3632 CYS HB3  1 1 
       15 40793 1 1 137 CYS HG   H 283.268   2.915   6.420 1.00 . A A . 3632 CYS HG   1 1 
       15 40794 1 1 137 CYS N    N 283.526   1.513   8.718 1.00 . A A . 3632 CYS N    1 1 
       15 40795 1 1 137 CYS O    O 283.069   3.717  10.228 1.00 . A A . 3632 CYS O    1 1 
       15 40796 1 1 137 CYS SG   S 284.210   3.780   6.785 1.00 . A A . 3632 CYS SG   1 1 
       15 40797 1 1 138 GLU C    C 284.185   6.165  11.058 1.00 . A A . 3633 GLU C    1 1 
       15 40798 1 1 138 GLU CA   C 284.998   5.063  11.730 1.00 . A A . 3633 GLU CA   1 1 
       15 40799 1 1 138 GLU CB   C 286.333   5.625  12.217 1.00 . A A . 3633 GLU CB   1 1 
       15 40800 1 1 138 GLU CD   C 286.437   4.249  14.317 1.00 . A A . 3633 GLU CD   1 1 
       15 40801 1 1 138 GLU CG   C 287.142   4.639  13.039 1.00 . A A . 3633 GLU CG   1 1 
       15 40802 1 1 138 GLU H    H 286.142   3.597  10.715 1.00 . A A . 3633 GLU H    1 1 
       15 40803 1 1 138 GLU HA   H 284.445   4.686  12.576 1.00 . A A . 3633 GLU HA   1 1 
       15 40804 1 1 138 GLU HB2  H 286.922   5.917  11.361 1.00 . A A . 3633 GLU HB2  1 1 
       15 40805 1 1 138 GLU HB3  H 286.142   6.496  12.826 1.00 . A A . 3633 GLU HB3  1 1 
       15 40806 1 1 138 GLU HG2  H 287.310   3.749  12.451 1.00 . A A . 3633 GLU HG2  1 1 
       15 40807 1 1 138 GLU HG3  H 288.091   5.090  13.290 1.00 . A A . 3633 GLU HG3  1 1 
       15 40808 1 1 138 GLU N    N 285.230   3.951  10.813 1.00 . A A . 3633 GLU N    1 1 
       15 40809 1 1 138 GLU O    O 283.309   6.766  11.678 1.00 . A A . 3633 GLU O    1 1 
       15 40810 1 1 138 GLU OE1  O 285.671   3.263  14.304 1.00 . A A . 3633 GLU OE1  1 1 
       15 40811 1 1 138 GLU OE2  O 286.633   4.935  15.339 1.00 . A A . 3633 GLU OE2  1 1 
       15 40812 1 1 139 PHE C    C 282.262   7.052   8.935 1.00 . A A . 3634 PHE C    1 1 
       15 40813 1 1 139 PHE CA   C 283.749   7.393   8.995 1.00 . A A . 3634 PHE CA   1 1 
       15 40814 1 1 139 PHE CB   C 284.333   7.456   7.578 1.00 . A A . 3634 PHE CB   1 1 
       15 40815 1 1 139 PHE CD1  C 283.389   9.660   6.825 1.00 . A A . 3634 PHE CD1  1 1 
       15 40816 1 1 139 PHE CD2  C 282.961   7.731   5.493 1.00 . A A . 3634 PHE CD2  1 1 
       15 40817 1 1 139 PHE CE1  C 282.672  10.438   5.936 1.00 . A A . 3634 PHE CE1  1 1 
       15 40818 1 1 139 PHE CE2  C 282.240   8.502   4.602 1.00 . A A . 3634 PHE CE2  1 1 
       15 40819 1 1 139 PHE CG   C 283.542   8.301   6.616 1.00 . A A . 3634 PHE CG   1 1 
       15 40820 1 1 139 PHE CZ   C 282.096   9.858   4.823 1.00 . A A . 3634 PHE CZ   1 1 
       15 40821 1 1 139 PHE H    H 285.228   5.926   9.368 1.00 . A A . 3634 PHE H    1 1 
       15 40822 1 1 139 PHE HA   H 283.866   8.357   9.466 1.00 . A A . 3634 PHE HA   1 1 
       15 40823 1 1 139 PHE HB2  H 285.331   7.865   7.629 1.00 . A A . 3634 PHE HB2  1 1 
       15 40824 1 1 139 PHE HB3  H 284.384   6.454   7.177 1.00 . A A . 3634 PHE HB3  1 1 
       15 40825 1 1 139 PHE HD1  H 283.833  10.113   7.696 1.00 . A A . 3634 PHE HD1  1 1 
       15 40826 1 1 139 PHE HD2  H 283.072   6.671   5.319 1.00 . A A . 3634 PHE HD2  1 1 
       15 40827 1 1 139 PHE HE1  H 282.561  11.498   6.111 1.00 . A A . 3634 PHE HE1  1 1 
       15 40828 1 1 139 PHE HE2  H 281.790   8.045   3.732 1.00 . A A . 3634 PHE HE2  1 1 
       15 40829 1 1 139 PHE HZ   H 281.536  10.462   4.127 1.00 . A A . 3634 PHE HZ   1 1 
       15 40830 1 1 139 PHE N    N 284.483   6.415   9.787 1.00 . A A . 3634 PHE N    1 1 
       15 40831 1 1 139 PHE O    O 281.412   7.861   9.316 1.00 . A A . 3634 PHE O    1 1 
       15 40832 1 1 140 SER C    C 279.811   5.364   9.597 1.00 . A A . 3635 SER C    1 1 
       15 40833 1 1 140 SER CA   C 280.570   5.449   8.276 1.00 . A A . 3635 SER CA   1 1 
       15 40834 1 1 140 SER CB   C 280.505   4.112   7.528 1.00 . A A . 3635 SER CB   1 1 
       15 40835 1 1 140 SER H    H 282.667   5.204   8.287 1.00 . A A . 3635 SER H    1 1 
       15 40836 1 1 140 SER HA   H 280.104   6.209   7.665 1.00 . A A . 3635 SER HA   1 1 
       15 40837 1 1 140 SER HB2  H 279.481   3.772   7.495 1.00 . A A . 3635 SER HB2  1 1 
       15 40838 1 1 140 SER HB3  H 280.868   4.249   6.520 1.00 . A A . 3635 SER HB3  1 1 
       15 40839 1 1 140 SER HG   H 280.728   2.600   8.768 1.00 . A A . 3635 SER HG   1 1 
       15 40840 1 1 140 SER N    N 281.951   5.847   8.481 1.00 . A A . 3635 SER N    1 1 
       15 40841 1 1 140 SER O    O 278.783   6.017   9.769 1.00 . A A . 3635 SER O    1 1 
       15 40842 1 1 140 SER OG   O 281.291   3.120   8.164 1.00 . A A . 3635 SER OG   1 1 
       15 40843 1 1 141 GLU C    C 279.339   5.545  12.585 1.00 . A A . 3636 GLU C    1 1 
       15 40844 1 1 141 GLU CA   C 279.639   4.288  11.779 1.00 . A A . 3636 GLU CA   1 1 
       15 40845 1 1 141 GLU CB   C 280.448   3.318  12.637 1.00 . A A . 3636 GLU CB   1 1 
       15 40846 1 1 141 GLU CD   C 279.965   1.388  11.060 1.00 . A A . 3636 GLU CD   1 1 
       15 40847 1 1 141 GLU CG   C 281.012   2.140  11.864 1.00 . A A . 3636 GLU CG   1 1 
       15 40848 1 1 141 GLU H    H 281.244   4.214  10.391 1.00 . A A . 3636 GLU H    1 1 
       15 40849 1 1 141 GLU HA   H 278.704   3.818  11.514 1.00 . A A . 3636 GLU HA   1 1 
       15 40850 1 1 141 GLU HB2  H 281.272   3.853  13.084 1.00 . A A . 3636 GLU HB2  1 1 
       15 40851 1 1 141 GLU HB3  H 279.812   2.935  13.422 1.00 . A A . 3636 GLU HB3  1 1 
       15 40852 1 1 141 GLU HG2  H 281.763   2.510  11.185 1.00 . A A . 3636 GLU HG2  1 1 
       15 40853 1 1 141 GLU HG3  H 281.466   1.457  12.565 1.00 . A A . 3636 GLU HG3  1 1 
       15 40854 1 1 141 GLU N    N 280.346   4.595  10.539 1.00 . A A . 3636 GLU N    1 1 
       15 40855 1 1 141 GLU O    O 278.299   5.635  13.242 1.00 . A A . 3636 GLU O    1 1 
       15 40856 1 1 141 GLU OE1  O 279.270   0.522  11.635 1.00 . A A . 3636 GLU OE1  1 1 
       15 40857 1 1 141 GLU OE2  O 279.842   1.649   9.847 1.00 . A A . 3636 GLU OE2  1 1 
       15 40858 1 1 142 SER C    C 278.947   8.588  12.673 1.00 . A A . 3637 SER C    1 1 
       15 40859 1 1 142 SER CA   C 280.048   7.735  13.304 1.00 . A A . 3637 SER CA   1 1 
       15 40860 1 1 142 SER CB   C 281.352   8.523  13.403 1.00 . A A . 3637 SER CB   1 1 
       15 40861 1 1 142 SER H    H 281.053   6.400  12.004 1.00 . A A . 3637 SER H    1 1 
       15 40862 1 1 142 SER HA   H 279.738   7.445  14.296 1.00 . A A . 3637 SER HA   1 1 
       15 40863 1 1 142 SER HB2  H 281.674   8.813  12.413 1.00 . A A . 3637 SER HB2  1 1 
       15 40864 1 1 142 SER HB3  H 281.194   9.406  14.005 1.00 . A A . 3637 SER HB3  1 1 
       15 40865 1 1 142 SER HG   H 282.862   7.273  13.309 1.00 . A A . 3637 SER HG   1 1 
       15 40866 1 1 142 SER N    N 280.242   6.512  12.547 1.00 . A A . 3637 SER N    1 1 
       15 40867 1 1 142 SER O    O 278.043   9.080  13.365 1.00 . A A . 3637 SER O    1 1 
       15 40868 1 1 142 SER OG   O 282.368   7.736  14.003 1.00 . A A . 3637 SER OG   1 1 
       15 40869 1 1 143 HIS C    C 276.629   8.812  10.784 1.00 . A A . 3638 HIS C    1 1 
       15 40870 1 1 143 HIS CA   C 277.982   9.493  10.638 1.00 . A A . 3638 HIS CA   1 1 
       15 40871 1 1 143 HIS CB   C 278.342   9.660   9.158 1.00 . A A . 3638 HIS CB   1 1 
       15 40872 1 1 143 HIS CD2  C 280.706  10.732   9.045 1.00 . A A . 3638 HIS CD2  1 1 
       15 40873 1 1 143 HIS CE1  C 280.128  12.712   8.312 1.00 . A A . 3638 HIS CE1  1 1 
       15 40874 1 1 143 HIS CG   C 279.360  10.733   8.904 1.00 . A A . 3638 HIS CG   1 1 
       15 40875 1 1 143 HIS H    H 279.745   8.330  10.851 1.00 . A A . 3638 HIS H    1 1 
       15 40876 1 1 143 HIS HA   H 277.923  10.470  11.094 1.00 . A A . 3638 HIS HA   1 1 
       15 40877 1 1 143 HIS HB2  H 278.743   8.729   8.785 1.00 . A A . 3638 HIS HB2  1 1 
       15 40878 1 1 143 HIS HB3  H 277.449   9.909   8.603 1.00 . A A . 3638 HIS HB3  1 1 
       15 40879 1 1 143 HIS HD1  H 278.117  12.318   8.245 1.00 . A A . 3638 HIS HD1  1 1 
       15 40880 1 1 143 HIS HD2  H 281.313   9.907   9.389 1.00 . A A . 3638 HIS HD2  1 1 
       15 40881 1 1 143 HIS HE1  H 280.174  13.735   7.973 1.00 . A A . 3638 HIS HE1  1 1 
       15 40882 1 1 143 HIS HE2  H 282.091  12.293   8.747 1.00 . A A . 3638 HIS HE2  1 1 
       15 40883 1 1 143 HIS N    N 279.004   8.738  11.353 1.00 . A A . 3638 HIS N    1 1 
       15 40884 1 1 143 HIS ND1  N 279.030  11.992   8.444 1.00 . A A . 3638 HIS ND1  1 1 
       15 40885 1 1 143 HIS NE2  N 281.155  11.972   8.671 1.00 . A A . 3638 HIS NE2  1 1 
       15 40886 1 1 143 HIS O    O 275.603   9.476  10.900 1.00 . A A . 3638 HIS O    1 1 
       15 40887 1 1 144 LEU C    C 274.832   6.972  12.392 1.00 . A A . 3639 LEU C    1 1 
       15 40888 1 1 144 LEU CA   C 275.426   6.704  11.014 1.00 . A A . 3639 LEU CA   1 1 
       15 40889 1 1 144 LEU CB   C 275.719   5.211  10.860 1.00 . A A . 3639 LEU CB   1 1 
       15 40890 1 1 144 LEU CD1  C 276.580   3.335   9.445 1.00 . A A . 3639 LEU CD1  1 1 
       15 40891 1 1 144 LEU CD2  C 274.813   4.852   8.555 1.00 . A A . 3639 LEU CD2  1 1 
       15 40892 1 1 144 LEU CG   C 276.046   4.757   9.437 1.00 . A A . 3639 LEU CG   1 1 
       15 40893 1 1 144 LEU H    H 277.493   7.011  10.670 1.00 . A A . 3639 LEU H    1 1 
       15 40894 1 1 144 LEU HA   H 274.710   7.001  10.263 1.00 . A A . 3639 LEU HA   1 1 
       15 40895 1 1 144 LEU HB2  H 276.557   4.964  11.495 1.00 . A A . 3639 LEU HB2  1 1 
       15 40896 1 1 144 LEU HB3  H 274.856   4.659  11.200 1.00 . A A . 3639 LEU HB3  1 1 
       15 40897 1 1 144 LEU HD11 H 276.814   3.033   8.434 1.00 . A A . 3639 LEU HD11 1 1 
       15 40898 1 1 144 LEU HD12 H 277.474   3.289  10.049 1.00 . A A . 3639 LEU HD12 1 1 
       15 40899 1 1 144 LEU HD13 H 275.834   2.672   9.855 1.00 . A A . 3639 LEU HD13 1 1 
       15 40900 1 1 144 LEU HD21 H 274.433   5.863   8.575 1.00 . A A . 3639 LEU HD21 1 1 
       15 40901 1 1 144 LEU HD22 H 275.074   4.585   7.542 1.00 . A A . 3639 LEU HD22 1 1 
       15 40902 1 1 144 LEU HD23 H 274.056   4.174   8.924 1.00 . A A . 3639 LEU HD23 1 1 
       15 40903 1 1 144 LEU HG   H 276.808   5.401   9.023 1.00 . A A . 3639 LEU HG   1 1 
       15 40904 1 1 144 LEU N    N 276.641   7.484  10.807 1.00 . A A . 3639 LEU N    1 1 
       15 40905 1 1 144 LEU O    O 273.617   6.959  12.560 1.00 . A A . 3639 LEU O    1 1 
       15 40906 1 1 145 SER C    C 274.441   8.791  14.775 1.00 . A A . 3640 SER C    1 1 
       15 40907 1 1 145 SER CA   C 275.246   7.497  14.730 1.00 . A A . 3640 SER CA   1 1 
       15 40908 1 1 145 SER CB   C 276.447   7.572  15.683 1.00 . A A . 3640 SER CB   1 1 
       15 40909 1 1 145 SER H    H 276.652   7.250  13.170 1.00 . A A . 3640 SER H    1 1 
       15 40910 1 1 145 SER HA   H 274.607   6.680  15.031 1.00 . A A . 3640 SER HA   1 1 
       15 40911 1 1 145 SER HB2  H 277.070   6.702  15.539 1.00 . A A . 3640 SER HB2  1 1 
       15 40912 1 1 145 SER HB3  H 277.020   8.462  15.465 1.00 . A A . 3640 SER HB3  1 1 
       15 40913 1 1 145 SER HG   H 276.561   8.281  17.516 1.00 . A A . 3640 SER HG   1 1 
       15 40914 1 1 145 SER N    N 275.692   7.233  13.370 1.00 . A A . 3640 SER N    1 1 
       15 40915 1 1 145 SER O    O 273.468   8.908  15.520 1.00 . A A . 3640 SER O    1 1 
       15 40916 1 1 145 SER OG   O 276.035   7.616  17.043 1.00 . A A . 3640 SER OG   1 1 
       15 40917 1 1 146 ARG C    C 272.901  10.851  12.963 1.00 . A A . 3641 ARG C    1 1 
       15 40918 1 1 146 ARG CA   C 274.123  11.017  13.866 1.00 . A A . 3641 ARG CA   1 1 
       15 40919 1 1 146 ARG CB   C 275.056  12.102  13.311 1.00 . A A . 3641 ARG CB   1 1 
       15 40920 1 1 146 ARG CD   C 273.684  14.110  12.522 1.00 . A A . 3641 ARG CD   1 1 
       15 40921 1 1 146 ARG CG   C 274.623  13.545  13.590 1.00 . A A . 3641 ARG CG   1 1 
       15 40922 1 1 146 ARG CZ   C 271.283  14.033  11.921 1.00 . A A . 3641 ARG CZ   1 1 
       15 40923 1 1 146 ARG H    H 275.661   9.621  13.426 1.00 . A A . 3641 ARG H    1 1 
       15 40924 1 1 146 ARG HA   H 273.796  11.298  14.856 1.00 . A A . 3641 ARG HA   1 1 
       15 40925 1 1 146 ARG HB2  H 276.037  11.957  13.737 1.00 . A A . 3641 ARG HB2  1 1 
       15 40926 1 1 146 ARG HB3  H 275.125  11.977  12.240 1.00 . A A . 3641 ARG HB3  1 1 
       15 40927 1 1 146 ARG HD2  H 273.810  15.180  12.484 1.00 . A A . 3641 ARG HD2  1 1 
       15 40928 1 1 146 ARG HD3  H 273.956  13.685  11.566 1.00 . A A . 3641 ARG HD3  1 1 
       15 40929 1 1 146 ARG HE   H 272.054  13.411  13.665 1.00 . A A . 3641 ARG HE   1 1 
       15 40930 1 1 146 ARG HG2  H 274.116  13.575  14.542 1.00 . A A . 3641 ARG HG2  1 1 
       15 40931 1 1 146 ARG HG3  H 275.506  14.166  13.639 1.00 . A A . 3641 ARG HG3  1 1 
       15 40932 1 1 146 ARG HH11 H 272.458  14.914  10.519 1.00 . A A . 3641 ARG HH11 1 1 
       15 40933 1 1 146 ARG HH12 H 270.773  14.778  10.101 1.00 . A A . 3641 ARG HH12 1 1 
       15 40934 1 1 146 ARG HH21 H 269.850  13.256  13.128 1.00 . A A . 3641 ARG HH21 1 1 
       15 40935 1 1 146 ARG HH22 H 269.286  13.845  11.590 1.00 . A A . 3641 ARG HH22 1 1 
       15 40936 1 1 146 ARG N    N 274.846   9.755  13.964 1.00 . A A . 3641 ARG N    1 1 
       15 40937 1 1 146 ARG NE   N 272.276  13.812  12.787 1.00 . A A . 3641 ARG NE   1 1 
       15 40938 1 1 146 ARG NH1  N 271.525  14.623  10.756 1.00 . A A . 3641 ARG NH1  1 1 
       15 40939 1 1 146 ARG NH2  N 270.042  13.686  12.238 1.00 . A A . 3641 ARG NH2  1 1 
       15 40940 1 1 146 ARG O    O 271.770  11.120  13.367 1.00 . A A . 3641 ARG O    1 1 
       15 40941 1 1 147 LEU C    C 271.005   9.348  11.008 1.00 . A A . 3642 LEU C    1 1 
       15 40942 1 1 147 LEU CA   C 272.141  10.330  10.702 1.00 . A A . 3642 LEU CA   1 1 
       15 40943 1 1 147 LEU CB   C 272.823   9.983   9.376 1.00 . A A . 3642 LEU CB   1 1 
       15 40944 1 1 147 LEU CD1  C 274.732  10.559   7.829 1.00 . A A . 3642 LEU CD1  1 1 
       15 40945 1 1 147 LEU CD2  C 272.834  12.137   8.111 1.00 . A A . 3642 LEU CD2  1 1 
       15 40946 1 1 147 LEU CG   C 273.702  11.105   8.807 1.00 . A A . 3642 LEU CG   1 1 
       15 40947 1 1 147 LEU H    H 274.048  10.033  11.556 1.00 . A A . 3642 LEU H    1 1 
       15 40948 1 1 147 LEU HA   H 271.719  11.320  10.618 1.00 . A A . 3642 LEU HA   1 1 
       15 40949 1 1 147 LEU HB2  H 273.438   9.108   9.527 1.00 . A A . 3642 LEU HB2  1 1 
       15 40950 1 1 147 LEU HB3  H 272.060   9.749   8.649 1.00 . A A . 3642 LEU HB3  1 1 
       15 40951 1 1 147 LEU HD11 H 275.223   9.702   8.263 1.00 . A A . 3642 LEU HD11 1 1 
       15 40952 1 1 147 LEU HD12 H 274.241  10.265   6.914 1.00 . A A . 3642 LEU HD12 1 1 
       15 40953 1 1 147 LEU HD13 H 275.464  11.323   7.613 1.00 . A A . 3642 LEU HD13 1 1 
       15 40954 1 1 147 LEU HD21 H 272.074  12.489   8.792 1.00 . A A . 3642 LEU HD21 1 1 
       15 40955 1 1 147 LEU HD22 H 273.447  12.966   7.791 1.00 . A A . 3642 LEU HD22 1 1 
       15 40956 1 1 147 LEU HD23 H 272.367  11.680   7.249 1.00 . A A . 3642 LEU HD23 1 1 
       15 40957 1 1 147 LEU HG   H 274.227  11.594   9.614 1.00 . A A . 3642 LEU HG   1 1 
       15 40958 1 1 147 LEU N    N 273.148  10.374  11.753 1.00 . A A . 3642 LEU N    1 1 
       15 40959 1 1 147 LEU O    O 269.839   9.650  10.748 1.00 . A A . 3642 LEU O    1 1 
       15 40960 1 1 148 ALA C    C 270.641   6.356  13.080 1.00 . A A . 3643 ALA C    1 1 
       15 40961 1 1 148 ALA CA   C 270.326   7.165  11.831 1.00 . A A . 3643 ALA CA   1 1 
       15 40962 1 1 148 ALA CB   C 270.215   6.238  10.636 1.00 . A A . 3643 ALA CB   1 1 
       15 40963 1 1 148 ALA H    H 272.266   8.026  11.833 1.00 . A A . 3643 ALA H    1 1 
       15 40964 1 1 148 ALA HA   H 269.365   7.646  11.969 1.00 . A A . 3643 ALA HA   1 1 
       15 40965 1 1 148 ALA HB1  H 269.970   6.814   9.756 1.00 . A A . 3643 ALA HB1  1 1 
       15 40966 1 1 148 ALA HB2  H 271.156   5.731  10.486 1.00 . A A . 3643 ALA HB2  1 1 
       15 40967 1 1 148 ALA HB3  H 269.438   5.509  10.817 1.00 . A A . 3643 ALA HB3  1 1 
       15 40968 1 1 148 ALA N    N 271.332   8.193  11.574 1.00 . A A . 3643 ALA N    1 1 
       15 40969 1 1 148 ALA O    O 271.063   5.207  12.984 1.00 . A A . 3643 ALA O    1 1 
       15 40970 1 1 149 PRO C    C 269.636   5.118  15.759 1.00 . A A . 3644 PRO C    1 1 
       15 40971 1 1 149 PRO CA   C 270.652   6.234  15.536 1.00 . A A . 3644 PRO CA   1 1 
       15 40972 1 1 149 PRO CB   C 270.482   7.331  16.589 1.00 . A A . 3644 PRO CB   1 1 
       15 40973 1 1 149 PRO CD   C 269.931   8.308  14.479 1.00 . A A . 3644 PRO CD   1 1 
       15 40974 1 1 149 PRO CG   C 269.601   8.344  15.945 1.00 . A A . 3644 PRO CG   1 1 
       15 40975 1 1 149 PRO HA   H 271.653   5.826  15.589 1.00 . A A . 3644 PRO HA   1 1 
       15 40976 1 1 149 PRO HB2  H 270.025   6.915  17.475 1.00 . A A . 3644 PRO HB2  1 1 
       15 40977 1 1 149 PRO HB3  H 271.446   7.748  16.836 1.00 . A A . 3644 PRO HB3  1 1 
       15 40978 1 1 149 PRO HD2  H 269.046   8.495  13.888 1.00 . A A . 3644 PRO HD2  1 1 
       15 40979 1 1 149 PRO HD3  H 270.700   9.031  14.247 1.00 . A A . 3644 PRO HD3  1 1 
       15 40980 1 1 149 PRO HG2  H 268.565   8.083  16.104 1.00 . A A . 3644 PRO HG2  1 1 
       15 40981 1 1 149 PRO HG3  H 269.809   9.322  16.352 1.00 . A A . 3644 PRO HG3  1 1 
       15 40982 1 1 149 PRO N    N 270.421   6.933  14.271 1.00 . A A . 3644 PRO N    1 1 
       15 40983 1 1 149 PRO O    O 269.874   4.183  16.530 1.00 . A A . 3644 PRO O    1 1 
       15 40984 1 1 150 ASP C    C 267.851   2.914  14.592 1.00 . A A . 3645 ASP C    1 1 
       15 40985 1 1 150 ASP CA   C 267.436   4.245  15.188 1.00 . A A . 3645 ASP CA   1 1 
       15 40986 1 1 150 ASP CB   C 266.165   4.747  14.495 1.00 . A A . 3645 ASP CB   1 1 
       15 40987 1 1 150 ASP CG   C 265.537   5.936  15.194 1.00 . A A . 3645 ASP CG   1 1 
       15 40988 1 1 150 ASP H    H 268.424   5.940  14.402 1.00 . A A . 3645 ASP H    1 1 
       15 40989 1 1 150 ASP HA   H 267.237   4.112  16.240 1.00 . A A . 3645 ASP HA   1 1 
       15 40990 1 1 150 ASP HB2  H 266.410   5.038  13.486 1.00 . A A . 3645 ASP HB2  1 1 
       15 40991 1 1 150 ASP HB3  H 265.447   3.952  14.460 1.00 . A A . 3645 ASP HB3  1 1 
       15 40992 1 1 150 ASP N    N 268.515   5.210  15.051 1.00 . A A . 3645 ASP N    1 1 
       15 40993 1 1 150 ASP O    O 267.760   1.871  15.238 1.00 . A A . 3645 ASP O    1 1 
       15 40994 1 1 150 ASP OD1  O 265.097   5.787  16.352 1.00 . A A . 3645 ASP OD1  1 1 
       15 40995 1 1 150 ASP OD2  O 265.471   7.027  14.588 1.00 . A A . 3645 ASP OD2  1 1 
       15 40996 1 1 151 LEU C    C 270.196   1.420  13.184 1.00 . A A . 3646 LEU C    1 1 
       15 40997 1 1 151 LEU CA   C 268.785   1.758  12.692 1.00 . A A . 3646 LEU CA   1 1 
       15 40998 1 1 151 LEU CB   C 268.713   1.951  11.159 1.00 . A A . 3646 LEU CB   1 1 
       15 40999 1 1 151 LEU CD1  C 270.493   0.490  10.226 1.00 . A A . 3646 LEU CD1  1 1 
       15 41000 1 1 151 LEU CD2  C 269.931   2.583   9.054 1.00 . A A . 3646 LEU CD2  1 1 
       15 41001 1 1 151 LEU CG   C 270.033   1.918  10.408 1.00 . A A . 3646 LEU CG   1 1 
       15 41002 1 1 151 LEU H    H 268.369   3.809  12.884 1.00 . A A . 3646 LEU H    1 1 
       15 41003 1 1 151 LEU HA   H 268.122   0.953  12.975 1.00 . A A . 3646 LEU HA   1 1 
       15 41004 1 1 151 LEU HB2  H 268.084   1.173  10.755 1.00 . A A . 3646 LEU HB2  1 1 
       15 41005 1 1 151 LEU HB3  H 268.245   2.896  10.961 1.00 . A A . 3646 LEU HB3  1 1 
       15 41006 1 1 151 LEU HD11 H 271.409   0.475   9.655 1.00 . A A . 3646 LEU HD11 1 1 
       15 41007 1 1 151 LEU HD12 H 270.662   0.043  11.194 1.00 . A A . 3646 LEU HD12 1 1 
       15 41008 1 1 151 LEU HD13 H 269.730  -0.067   9.702 1.00 . A A . 3646 LEU HD13 1 1 
       15 41009 1 1 151 LEU HD21 H 269.731   3.636   9.181 1.00 . A A . 3646 LEU HD21 1 1 
       15 41010 1 1 151 LEU HD22 H 270.874   2.449   8.530 1.00 . A A . 3646 LEU HD22 1 1 
       15 41011 1 1 151 LEU HD23 H 269.135   2.125   8.487 1.00 . A A . 3646 LEU HD23 1 1 
       15 41012 1 1 151 LEU HG   H 270.761   2.457  10.989 1.00 . A A . 3646 LEU HG   1 1 
       15 41013 1 1 151 LEU N    N 268.325   2.954  13.357 1.00 . A A . 3646 LEU N    1 1 
       15 41014 1 1 151 LEU O    O 270.582   0.251  13.228 1.00 . A A . 3646 LEU O    1 1 
       15 41015 1 1 152 LEU C    C 272.343   1.241  15.223 1.00 . A A . 3647 LEU C    1 1 
       15 41016 1 1 152 LEU CA   C 272.296   2.279  14.115 1.00 . A A . 3647 LEU CA   1 1 
       15 41017 1 1 152 LEU CB   C 272.845   3.593  14.664 1.00 . A A . 3647 LEU CB   1 1 
       15 41018 1 1 152 LEU CD1  C 275.309   3.215  14.424 1.00 . A A . 3647 LEU CD1  1 1 
       15 41019 1 1 152 LEU CD2  C 274.433   4.700  16.238 1.00 . A A . 3647 LEU CD2  1 1 
       15 41020 1 1 152 LEU CG   C 274.174   3.465  15.401 1.00 . A A . 3647 LEU CG   1 1 
       15 41021 1 1 152 LEU H    H 270.566   3.358  13.533 1.00 . A A . 3647 LEU H    1 1 
       15 41022 1 1 152 LEU HA   H 272.924   1.951  13.302 1.00 . A A . 3647 LEU HA   1 1 
       15 41023 1 1 152 LEU HB2  H 272.977   4.282  13.840 1.00 . A A . 3647 LEU HB2  1 1 
       15 41024 1 1 152 LEU HB3  H 272.118   4.008  15.346 1.00 . A A . 3647 LEU HB3  1 1 
       15 41025 1 1 152 LEU HD11 H 275.370   4.036  13.725 1.00 . A A . 3647 LEU HD11 1 1 
       15 41026 1 1 152 LEU HD12 H 276.240   3.133  14.966 1.00 . A A . 3647 LEU HD12 1 1 
       15 41027 1 1 152 LEU HD13 H 275.124   2.296  13.886 1.00 . A A . 3647 LEU HD13 1 1 
       15 41028 1 1 152 LEU HD21 H 274.455   5.571  15.599 1.00 . A A . 3647 LEU HD21 1 1 
       15 41029 1 1 152 LEU HD22 H 273.647   4.811  16.971 1.00 . A A . 3647 LEU HD22 1 1 
       15 41030 1 1 152 LEU HD23 H 275.382   4.601  16.743 1.00 . A A . 3647 LEU HD23 1 1 
       15 41031 1 1 152 LEU HG   H 274.121   2.617  16.069 1.00 . A A . 3647 LEU HG   1 1 
       15 41032 1 1 152 LEU N    N 270.938   2.451  13.594 1.00 . A A . 3647 LEU N    1 1 
       15 41033 1 1 152 LEU O    O 273.183   0.344  15.209 1.00 . A A . 3647 LEU O    1 1 
       15 41034 1 1 153 ALA C    C 271.222  -0.982  16.911 1.00 . A A . 3648 ALA C    1 1 
       15 41035 1 1 153 ALA CA   C 271.438   0.472  17.328 1.00 . A A . 3648 ALA CA   1 1 
       15 41036 1 1 153 ALA CB   C 270.390   0.915  18.333 1.00 . A A . 3648 ALA CB   1 1 
       15 41037 1 1 153 ALA H    H 270.756   2.068  16.114 1.00 . A A . 3648 ALA H    1 1 
       15 41038 1 1 153 ALA HA   H 272.407   0.555  17.796 1.00 . A A . 3648 ALA HA   1 1 
       15 41039 1 1 153 ALA HB1  H 270.561   1.947  18.600 1.00 . A A . 3648 ALA HB1  1 1 
       15 41040 1 1 153 ALA HB2  H 269.406   0.816  17.896 1.00 . A A . 3648 ALA HB2  1 1 
       15 41041 1 1 153 ALA HB3  H 270.455   0.299  19.217 1.00 . A A . 3648 ALA HB3  1 1 
       15 41042 1 1 153 ALA N    N 271.437   1.361  16.179 1.00 . A A . 3648 ALA N    1 1 
       15 41043 1 1 153 ALA O    O 271.576  -1.907  17.644 1.00 . A A . 3648 ALA O    1 1 
       15 41044 1 1 154 SER C    C 271.652  -2.992  14.408 1.00 . A A . 3649 SER C    1 1 
       15 41045 1 1 154 SER CA   C 270.432  -2.512  15.197 1.00 . A A . 3649 SER CA   1 1 
       15 41046 1 1 154 SER CB   C 269.176  -2.527  14.318 1.00 . A A . 3649 SER CB   1 1 
       15 41047 1 1 154 SER H    H 270.419  -0.400  15.175 1.00 . A A . 3649 SER H    1 1 
       15 41048 1 1 154 SER HA   H 270.281  -3.174  16.038 1.00 . A A . 3649 SER HA   1 1 
       15 41049 1 1 154 SER HB2  H 268.384  -1.988  14.818 1.00 . A A . 3649 SER HB2  1 1 
       15 41050 1 1 154 SER HB3  H 269.395  -2.049  13.374 1.00 . A A . 3649 SER HB3  1 1 
       15 41051 1 1 154 SER HG   H 268.043  -4.082  14.706 1.00 . A A . 3649 SER HG   1 1 
       15 41052 1 1 154 SER N    N 270.667  -1.177  15.720 1.00 . A A . 3649 SER N    1 1 
       15 41053 1 1 154 SER O    O 271.985  -4.180  14.420 1.00 . A A . 3649 SER O    1 1 
       15 41054 1 1 154 SER OG   O 268.735  -3.852  14.068 1.00 . A A . 3649 SER OG   1 1 
       15 41055 1 1 155 ILE C    C 274.742  -2.551  13.883 1.00 . A A . 3650 ILE C    1 1 
       15 41056 1 1 155 ILE CA   C 273.531  -2.424  12.974 1.00 . A A . 3650 ILE CA   1 1 
       15 41057 1 1 155 ILE CB   C 273.829  -1.444  11.815 1.00 . A A . 3650 ILE CB   1 1 
       15 41058 1 1 155 ILE CD1  C 273.926   1.045  11.190 1.00 . A A . 3650 ILE CD1  1 1 
       15 41059 1 1 155 ILE CG1  C 273.805   0.010  12.297 1.00 . A A . 3650 ILE CG1  1 1 
       15 41060 1 1 155 ILE CG2  C 272.838  -1.664  10.689 1.00 . A A . 3650 ILE CG2  1 1 
       15 41061 1 1 155 ILE H    H 272.047  -1.127  13.769 1.00 . A A . 3650 ILE H    1 1 
       15 41062 1 1 155 ILE HA   H 273.340  -3.393  12.540 1.00 . A A . 3650 ILE HA   1 1 
       15 41063 1 1 155 ILE HB   H 274.814  -1.671  11.436 1.00 . A A . 3650 ILE HB   1 1 
       15 41064 1 1 155 ILE HD11 H 273.998   2.030  11.629 1.00 . A A . 3650 ILE HD11 1 1 
       15 41065 1 1 155 ILE HD12 H 274.812   0.847  10.607 1.00 . A A . 3650 ILE HD12 1 1 
       15 41066 1 1 155 ILE HD13 H 273.052   1.001  10.549 1.00 . A A . 3650 ILE HD13 1 1 
       15 41067 1 1 155 ILE HG12 H 272.874   0.193  12.813 1.00 . A A . 3650 ILE HG12 1 1 
       15 41068 1 1 155 ILE HG13 H 274.624   0.165  12.985 1.00 . A A . 3650 ILE HG13 1 1 
       15 41069 1 1 155 ILE HG21 H 273.078  -1.008   9.864 1.00 . A A . 3650 ILE HG21 1 1 
       15 41070 1 1 155 ILE HG22 H 272.891  -2.691  10.357 1.00 . A A . 3650 ILE HG22 1 1 
       15 41071 1 1 155 ILE HG23 H 271.839  -1.448  11.040 1.00 . A A . 3650 ILE HG23 1 1 
       15 41072 1 1 155 ILE N    N 272.342  -2.065  13.740 1.00 . A A . 3650 ILE N    1 1 
       15 41073 1 1 155 ILE O    O 275.737  -3.168  13.520 1.00 . A A . 3650 ILE O    1 1 
       15 41074 1 1 156 SER C    C 275.859  -3.647  16.412 1.00 . A A . 3651 SER C    1 1 
       15 41075 1 1 156 SER CA   C 275.666  -2.160  16.096 1.00 . A A . 3651 SER CA   1 1 
       15 41076 1 1 156 SER CB   C 275.285  -1.384  17.360 1.00 . A A . 3651 SER CB   1 1 
       15 41077 1 1 156 SER H    H 273.837  -1.464  15.292 1.00 . A A . 3651 SER H    1 1 
       15 41078 1 1 156 SER HA   H 276.587  -1.762  15.695 1.00 . A A . 3651 SER HA   1 1 
       15 41079 1 1 156 SER HB2  H 274.873  -0.426  17.080 1.00 . A A . 3651 SER HB2  1 1 
       15 41080 1 1 156 SER HB3  H 274.546  -1.944  17.914 1.00 . A A . 3651 SER HB3  1 1 
       15 41081 1 1 156 SER HG   H 276.952  -0.459  17.809 1.00 . A A . 3651 SER HG   1 1 
       15 41082 1 1 156 SER N    N 274.631  -2.004  15.084 1.00 . A A . 3651 SER N    1 1 
       15 41083 1 1 156 SER O    O 276.899  -4.065  16.921 1.00 . A A . 3651 SER O    1 1 
       15 41084 1 1 156 SER OG   O 276.412  -1.169  18.190 1.00 . A A . 3651 SER OG   1 1 
       15 41085 1 1 157 ASN C    C 275.457  -6.507  14.943 1.00 . A A . 3652 ASN C    1 1 
       15 41086 1 1 157 ASN CA   C 274.902  -5.886  16.224 1.00 . A A . 3652 ASN CA   1 1 
       15 41087 1 1 157 ASN CB   C 273.507  -6.447  16.528 1.00 . A A . 3652 ASN CB   1 1 
       15 41088 1 1 157 ASN CG   C 273.450  -7.964  16.490 1.00 . A A . 3652 ASN CG   1 1 
       15 41089 1 1 157 ASN H    H 274.009  -4.028  15.770 1.00 . A A . 3652 ASN H    1 1 
       15 41090 1 1 157 ASN HA   H 275.568  -6.122  17.039 1.00 . A A . 3652 ASN HA   1 1 
       15 41091 1 1 157 ASN HB2  H 273.207  -6.123  17.513 1.00 . A A . 3652 ASN HB2  1 1 
       15 41092 1 1 157 ASN HB3  H 272.808  -6.060  15.801 1.00 . A A . 3652 ASN HB3  1 1 
       15 41093 1 1 157 ASN HD21 H 273.855  -8.059  18.434 1.00 . A A . 3652 ASN HD21 1 1 
       15 41094 1 1 157 ASN HD22 H 273.637  -9.581  17.630 1.00 . A A . 3652 ASN HD22 1 1 
       15 41095 1 1 157 ASN N    N 274.836  -4.437  16.097 1.00 . A A . 3652 ASN N    1 1 
       15 41096 1 1 157 ASN ND2  N 273.669  -8.597  17.629 1.00 . A A . 3652 ASN ND2  1 1 
       15 41097 1 1 157 ASN O    O 276.248  -7.445  14.989 1.00 . A A . 3652 ASN O    1 1 
       15 41098 1 1 157 ASN OD1  O 273.192  -8.559  15.442 1.00 . A A . 3652 ASN OD1  1 1 
       15 41099 1 1 158 ILE C    C 276.537  -5.491  11.917 1.00 . A A . 3653 ILE C    1 1 
       15 41100 1 1 158 ILE CA   C 275.503  -6.463  12.510 1.00 . A A . 3653 ILE CA   1 1 
       15 41101 1 1 158 ILE CB   C 274.300  -6.706  11.556 1.00 . A A . 3653 ILE CB   1 1 
       15 41102 1 1 158 ILE CD1  C 275.405  -8.646  10.316 1.00 . A A . 3653 ILE CD1  1 1 
       15 41103 1 1 158 ILE CG1  C 274.749  -7.287  10.208 1.00 . A A . 3653 ILE CG1  1 1 
       15 41104 1 1 158 ILE CG2  C 273.500  -5.434  11.357 1.00 . A A . 3653 ILE CG2  1 1 
       15 41105 1 1 158 ILE H    H 274.465  -5.178  13.830 1.00 . A A . 3653 ILE H    1 1 
       15 41106 1 1 158 ILE HA   H 275.990  -7.413  12.685 1.00 . A A . 3653 ILE HA   1 1 
       15 41107 1 1 158 ILE HB   H 273.648  -7.422  12.036 1.00 . A A . 3653 ILE HB   1 1 
       15 41108 1 1 158 ILE HD11 H 275.682  -8.992   9.330 1.00 . A A . 3653 ILE HD11 1 1 
       15 41109 1 1 158 ILE HD12 H 276.289  -8.571  10.933 1.00 . A A . 3653 ILE HD12 1 1 
       15 41110 1 1 158 ILE HD13 H 274.713  -9.346  10.761 1.00 . A A . 3653 ILE HD13 1 1 
       15 41111 1 1 158 ILE HG12 H 273.890  -7.387   9.562 1.00 . A A . 3653 ILE HG12 1 1 
       15 41112 1 1 158 ILE HG13 H 275.458  -6.611   9.751 1.00 . A A . 3653 ILE HG13 1 1 
       15 41113 1 1 158 ILE HG21 H 274.163  -4.636  11.054 1.00 . A A . 3653 ILE HG21 1 1 
       15 41114 1 1 158 ILE HG22 H 272.751  -5.593  10.596 1.00 . A A . 3653 ILE HG22 1 1 
       15 41115 1 1 158 ILE HG23 H 273.018  -5.169  12.286 1.00 . A A . 3653 ILE HG23 1 1 
       15 41116 1 1 158 ILE N    N 275.053  -5.963  13.803 1.00 . A A . 3653 ILE N    1 1 
       15 41117 1 1 158 ILE O    O 276.496  -5.117  10.745 1.00 . A A . 3653 ILE O    1 1 
       15 41118 1 1 159 SER C    C 279.251  -4.652  11.109 1.00 . A A . 3654 SER C    1 1 
       15 41119 1 1 159 SER CA   C 278.607  -4.244  12.445 1.00 . A A . 3654 SER CA   1 1 
       15 41120 1 1 159 SER CB   C 279.635  -4.320  13.573 1.00 . A A . 3654 SER CB   1 1 
       15 41121 1 1 159 SER H    H 277.258  -5.211  13.746 1.00 . A A . 3654 SER H    1 1 
       15 41122 1 1 159 SER HA   H 278.277  -3.220  12.359 1.00 . A A . 3654 SER HA   1 1 
       15 41123 1 1 159 SER HB2  H 280.005  -5.332  13.654 1.00 . A A . 3654 SER HB2  1 1 
       15 41124 1 1 159 SER HB3  H 280.455  -3.652  13.358 1.00 . A A . 3654 SER HB3  1 1 
       15 41125 1 1 159 SER HG   H 278.716  -3.045  14.742 1.00 . A A . 3654 SER HG   1 1 
       15 41126 1 1 159 SER N    N 277.433  -5.049  12.799 1.00 . A A . 3654 SER N    1 1 
       15 41127 1 1 159 SER O    O 279.652  -3.777  10.342 1.00 . A A . 3654 SER O    1 1 
       15 41128 1 1 159 SER OG   O 279.051  -3.947  14.809 1.00 . A A . 3654 SER OG   1 1 
       15 41129 1 1 160 PRO C    C 278.741  -5.969   8.421 1.00 . A A . 3655 PRO C    1 1 
       15 41130 1 1 160 PRO CA   C 279.783  -6.397   9.460 1.00 . A A . 3655 PRO CA   1 1 
       15 41131 1 1 160 PRO CB   C 279.850  -7.926   9.562 1.00 . A A . 3655 PRO CB   1 1 
       15 41132 1 1 160 PRO CD   C 279.318  -7.100  11.743 1.00 . A A . 3655 PRO CD   1 1 
       15 41133 1 1 160 PRO CG   C 279.129  -8.271  10.822 1.00 . A A . 3655 PRO CG   1 1 
       15 41134 1 1 160 PRO HA   H 280.750  -6.007   9.175 1.00 . A A . 3655 PRO HA   1 1 
       15 41135 1 1 160 PRO HB2  H 279.368  -8.367   8.699 1.00 . A A . 3655 PRO HB2  1 1 
       15 41136 1 1 160 PRO HB3  H 280.883  -8.241   9.602 1.00 . A A . 3655 PRO HB3  1 1 
       15 41137 1 1 160 PRO HD2  H 278.466  -6.993  12.405 1.00 . A A . 3655 PRO HD2  1 1 
       15 41138 1 1 160 PRO HD3  H 280.229  -7.210  12.310 1.00 . A A . 3655 PRO HD3  1 1 
       15 41139 1 1 160 PRO HG2  H 278.079  -8.420  10.615 1.00 . A A . 3655 PRO HG2  1 1 
       15 41140 1 1 160 PRO HG3  H 279.555  -9.164  11.257 1.00 . A A . 3655 PRO HG3  1 1 
       15 41141 1 1 160 PRO N    N 279.412  -5.961  10.810 1.00 . A A . 3655 PRO N    1 1 
       15 41142 1 1 160 PRO O    O 277.851  -6.740   8.056 1.00 . A A . 3655 PRO O    1 1 
       15 41143 1 1 161 HIS C    C 278.583  -3.150   6.127 1.00 . A A . 3656 HIS C    1 1 
       15 41144 1 1 161 HIS CA   C 277.892  -4.160   7.030 1.00 . A A . 3656 HIS CA   1 1 
       15 41145 1 1 161 HIS CB   C 276.729  -3.479   7.769 1.00 . A A . 3656 HIS CB   1 1 
       15 41146 1 1 161 HIS CD2  C 277.493  -1.908   9.698 1.00 . A A . 3656 HIS CD2  1 1 
       15 41147 1 1 161 HIS CE1  C 277.407  -0.008   8.620 1.00 . A A . 3656 HIS CE1  1 1 
       15 41148 1 1 161 HIS CG   C 277.085  -2.178   8.438 1.00 . A A . 3656 HIS CG   1 1 
       15 41149 1 1 161 HIS H    H 279.588  -4.165   8.290 1.00 . A A . 3656 HIS H    1 1 
       15 41150 1 1 161 HIS HA   H 277.504  -4.965   6.425 1.00 . A A . 3656 HIS HA   1 1 
       15 41151 1 1 161 HIS HB2  H 275.937  -3.278   7.065 1.00 . A A . 3656 HIS HB2  1 1 
       15 41152 1 1 161 HIS HB3  H 276.359  -4.152   8.531 1.00 . A A . 3656 HIS HB3  1 1 
       15 41153 1 1 161 HIS HD1  H 276.781  -0.821   6.851 1.00 . A A . 3656 HIS HD1  1 1 
       15 41154 1 1 161 HIS HD2  H 277.640  -2.627  10.492 1.00 . A A . 3656 HIS HD2  1 1 
       15 41155 1 1 161 HIS HE1  H 277.468   1.044   8.384 1.00 . A A . 3656 HIS HE1  1 1 
       15 41156 1 1 161 HIS HE2  H 278.227  -0.103  10.495 1.00 . A A . 3656 HIS HE2  1 1 
       15 41157 1 1 161 HIS N    N 278.845  -4.723   7.973 1.00 . A A . 3656 HIS N    1 1 
       15 41158 1 1 161 HIS ND1  N 277.039  -0.962   7.787 1.00 . A A . 3656 HIS ND1  1 1 
       15 41159 1 1 161 HIS NE2  N 277.689  -0.552   9.786 1.00 . A A . 3656 HIS NE2  1 1 
       15 41160 1 1 161 HIS O    O 279.746  -2.823   6.332 1.00 . A A . 3656 HIS O    1 1 
       15 41161 1 1 162 LEU C    C 277.558  -0.370   4.297 1.00 . A A . 3657 LEU C    1 1 
       15 41162 1 1 162 LEU CA   C 278.388  -1.645   4.237 1.00 . A A . 3657 LEU CA   1 1 
       15 41163 1 1 162 LEU CB   C 278.396  -2.199   2.812 1.00 . A A . 3657 LEU CB   1 1 
       15 41164 1 1 162 LEU CD1  C 278.910  -4.139   1.309 1.00 . A A . 3657 LEU CD1  1 1 
       15 41165 1 1 162 LEU CD2  C 280.746  -3.043   2.601 1.00 . A A . 3657 LEU CD2  1 1 
       15 41166 1 1 162 LEU CG   C 279.275  -3.434   2.605 1.00 . A A . 3657 LEU CG   1 1 
       15 41167 1 1 162 LEU H    H 276.927  -2.951   5.031 1.00 . A A . 3657 LEU H    1 1 
       15 41168 1 1 162 LEU HA   H 279.401  -1.422   4.538 1.00 . A A . 3657 LEU HA   1 1 
       15 41169 1 1 162 LEU HB2  H 277.381  -2.453   2.542 1.00 . A A . 3657 LEU HB2  1 1 
       15 41170 1 1 162 LEU HB3  H 278.744  -1.422   2.148 1.00 . A A . 3657 LEU HB3  1 1 
       15 41171 1 1 162 LEU HD11 H 279.232  -3.541   0.463 1.00 . A A . 3657 LEU HD11 1 1 
       15 41172 1 1 162 LEU HD12 H 279.402  -5.100   1.274 1.00 . A A . 3657 LEU HD12 1 1 
       15 41173 1 1 162 LEU HD13 H 277.836  -4.280   1.265 1.00 . A A . 3657 LEU HD13 1 1 
       15 41174 1 1 162 LEU HD21 H 281.353  -3.926   2.467 1.00 . A A . 3657 LEU HD21 1 1 
       15 41175 1 1 162 LEU HD22 H 280.932  -2.351   1.792 1.00 . A A . 3657 LEU HD22 1 1 
       15 41176 1 1 162 LEU HD23 H 280.996  -2.573   3.540 1.00 . A A . 3657 LEU HD23 1 1 
       15 41177 1 1 162 LEU HG   H 279.113  -4.125   3.419 1.00 . A A . 3657 LEU HG   1 1 
       15 41178 1 1 162 LEU N    N 277.853  -2.643   5.150 1.00 . A A . 3657 LEU N    1 1 
       15 41179 1 1 162 LEU O    O 276.361  -0.415   4.600 1.00 . A A . 3657 LEU O    1 1 
       15 41180 1 1 163 MET C    C 277.552   2.502   2.491 1.00 . A A . 3658 MET C    1 1 
       15 41181 1 1 163 MET CA   C 277.489   2.030   3.932 1.00 . A A . 3658 MET CA   1 1 
       15 41182 1 1 163 MET CB   C 278.092   3.103   4.843 1.00 . A A . 3658 MET CB   1 1 
       15 41183 1 1 163 MET CE   C 279.480   6.099   4.758 1.00 . A A . 3658 MET CE   1 1 
       15 41184 1 1 163 MET CG   C 277.284   4.396   4.852 1.00 . A A . 3658 MET CG   1 1 
       15 41185 1 1 163 MET H    H 279.172   0.743   3.907 1.00 . A A . 3658 MET H    1 1 
       15 41186 1 1 163 MET HA   H 276.456   1.861   4.208 1.00 . A A . 3658 MET HA   1 1 
       15 41187 1 1 163 MET HB2  H 278.140   2.723   5.852 1.00 . A A . 3658 MET HB2  1 1 
       15 41188 1 1 163 MET HB3  H 279.092   3.331   4.503 1.00 . A A . 3658 MET HB3  1 1 
       15 41189 1 1 163 MET HE1  H 280.105   5.222   4.671 1.00 . A A . 3658 MET HE1  1 1 
       15 41190 1 1 163 MET HE2  H 279.143   6.398   3.777 1.00 . A A . 3658 MET HE2  1 1 
       15 41191 1 1 163 MET HE3  H 280.050   6.903   5.204 1.00 . A A . 3658 MET HE3  1 1 
       15 41192 1 1 163 MET HG2  H 277.156   4.728   3.832 1.00 . A A . 3658 MET HG2  1 1 
       15 41193 1 1 163 MET HG3  H 276.314   4.192   5.283 1.00 . A A . 3658 MET HG3  1 1 
       15 41194 1 1 163 MET N    N 278.197   0.761   4.042 1.00 . A A . 3658 MET N    1 1 
       15 41195 1 1 163 MET O    O 278.615   2.881   2.001 1.00 . A A . 3658 MET O    1 1 
       15 41196 1 1 163 MET SD   S 278.064   5.726   5.792 1.00 . A A . 3658 MET SD   1 1 
       15 41197 1 1 164 ILE C    C 275.889   4.181   0.142 1.00 . A A . 3659 ILE C    1 1 
       15 41198 1 1 164 ILE CA   C 276.398   2.766   0.393 1.00 . A A . 3659 ILE CA   1 1 
       15 41199 1 1 164 ILE CB   C 275.548   1.723  -0.357 1.00 . A A . 3659 ILE CB   1 1 
       15 41200 1 1 164 ILE CD1  C 275.297  -0.811  -0.603 1.00 . A A . 3659 ILE CD1  1 1 
       15 41201 1 1 164 ILE CG1  C 276.162   0.336  -0.138 1.00 . A A . 3659 ILE CG1  1 1 
       15 41202 1 1 164 ILE CG2  C 275.467   2.055  -1.842 1.00 . A A . 3659 ILE CG2  1 1 
       15 41203 1 1 164 ILE H    H 275.589   2.237   2.270 1.00 . A A . 3659 ILE H    1 1 
       15 41204 1 1 164 ILE HA   H 277.412   2.697   0.025 1.00 . A A . 3659 ILE HA   1 1 
       15 41205 1 1 164 ILE HB   H 274.548   1.738   0.050 1.00 . A A . 3659 ILE HB   1 1 
       15 41206 1 1 164 ILE HD11 H 274.498  -0.965   0.109 1.00 . A A . 3659 ILE HD11 1 1 
       15 41207 1 1 164 ILE HD12 H 274.884  -0.583  -1.573 1.00 . A A . 3659 ILE HD12 1 1 
       15 41208 1 1 164 ILE HD13 H 275.893  -1.708  -0.667 1.00 . A A . 3659 ILE HD13 1 1 
       15 41209 1 1 164 ILE HG12 H 277.096   0.278  -0.670 1.00 . A A . 3659 ILE HG12 1 1 
       15 41210 1 1 164 ILE HG13 H 276.350   0.200   0.917 1.00 . A A . 3659 ILE HG13 1 1 
       15 41211 1 1 164 ILE HG21 H 274.871   1.310  -2.346 1.00 . A A . 3659 ILE HG21 1 1 
       15 41212 1 1 164 ILE HG22 H 275.012   3.027  -1.969 1.00 . A A . 3659 ILE HG22 1 1 
       15 41213 1 1 164 ILE HG23 H 276.463   2.066  -2.262 1.00 . A A . 3659 ILE HG23 1 1 
       15 41214 1 1 164 ILE N    N 276.426   2.463   1.810 1.00 . A A . 3659 ILE N    1 1 
       15 41215 1 1 164 ILE O    O 274.739   4.509   0.440 1.00 . A A . 3659 ILE O    1 1 
       15 41216 1 1 165 VAL C    C 276.164   6.632  -2.123 1.00 . A A . 3660 VAL C    1 1 
       15 41217 1 1 165 VAL CA   C 276.468   6.413  -0.647 1.00 . A A . 3660 VAL CA   1 1 
       15 41218 1 1 165 VAL CB   C 277.642   7.327  -0.230 1.00 . A A . 3660 VAL CB   1 1 
       15 41219 1 1 165 VAL CG1  C 277.389   8.772  -0.643 1.00 . A A . 3660 VAL CG1  1 1 
       15 41220 1 1 165 VAL CG2  C 277.882   7.235   1.269 1.00 . A A . 3660 VAL CG2  1 1 
       15 41221 1 1 165 VAL H    H 277.666   4.674  -0.610 1.00 . A A . 3660 VAL H    1 1 
       15 41222 1 1 165 VAL HA   H 275.600   6.683  -0.063 1.00 . A A . 3660 VAL HA   1 1 
       15 41223 1 1 165 VAL HB   H 278.533   6.985  -0.734 1.00 . A A . 3660 VAL HB   1 1 
       15 41224 1 1 165 VAL HG11 H 277.297   8.826  -1.719 1.00 . A A . 3660 VAL HG11 1 1 
       15 41225 1 1 165 VAL HG12 H 276.478   9.123  -0.183 1.00 . A A . 3660 VAL HG12 1 1 
       15 41226 1 1 165 VAL HG13 H 278.217   9.388  -0.322 1.00 . A A . 3660 VAL HG13 1 1 
       15 41227 1 1 165 VAL HG21 H 278.113   6.213   1.534 1.00 . A A . 3660 VAL HG21 1 1 
       15 41228 1 1 165 VAL HG22 H 278.710   7.872   1.541 1.00 . A A . 3660 VAL HG22 1 1 
       15 41229 1 1 165 VAL HG23 H 276.995   7.552   1.796 1.00 . A A . 3660 VAL HG23 1 1 
       15 41230 1 1 165 VAL N    N 276.771   5.015  -0.384 1.00 . A A . 3660 VAL N    1 1 
       15 41231 1 1 165 VAL O    O 277.030   6.467  -2.975 1.00 . A A . 3660 VAL O    1 1 
       15 41232 1 1 166 ILE C    C 274.743   8.761  -4.073 1.00 . A A . 3661 ILE C    1 1 
       15 41233 1 1 166 ILE CA   C 274.526   7.288  -3.776 1.00 . A A . 3661 ILE CA   1 1 
       15 41234 1 1 166 ILE CB   C 273.041   6.952  -3.990 1.00 . A A . 3661 ILE CB   1 1 
       15 41235 1 1 166 ILE CD1  C 271.316   5.114  -3.670 1.00 . A A . 3661 ILE CD1  1 1 
       15 41236 1 1 166 ILE CG1  C 272.766   5.508  -3.572 1.00 . A A . 3661 ILE CG1  1 1 
       15 41237 1 1 166 ILE CG2  C 272.638   7.190  -5.441 1.00 . A A . 3661 ILE CG2  1 1 
       15 41238 1 1 166 ILE H    H 274.279   7.096  -1.689 1.00 . A A . 3661 ILE H    1 1 
       15 41239 1 1 166 ILE HA   H 275.122   6.691  -4.451 1.00 . A A . 3661 ILE HA   1 1 
       15 41240 1 1 166 ILE HB   H 272.458   7.614  -3.373 1.00 . A A . 3661 ILE HB   1 1 
       15 41241 1 1 166 ILE HD11 H 270.916   5.435  -4.621 1.00 . A A . 3661 ILE HD11 1 1 
       15 41242 1 1 166 ILE HD12 H 271.229   4.039  -3.587 1.00 . A A . 3661 ILE HD12 1 1 
       15 41243 1 1 166 ILE HD13 H 270.759   5.579  -2.868 1.00 . A A . 3661 ILE HD13 1 1 
       15 41244 1 1 166 ILE HG12 H 273.330   4.844  -4.200 1.00 . A A . 3661 ILE HG12 1 1 
       15 41245 1 1 166 ILE HG13 H 273.077   5.375  -2.545 1.00 . A A . 3661 ILE HG13 1 1 
       15 41246 1 1 166 ILE HG21 H 271.619   6.864  -5.589 1.00 . A A . 3661 ILE HG21 1 1 
       15 41247 1 1 166 ILE HG22 H 272.714   8.247  -5.665 1.00 . A A . 3661 ILE HG22 1 1 
       15 41248 1 1 166 ILE HG23 H 273.295   6.632  -6.095 1.00 . A A . 3661 ILE HG23 1 1 
       15 41249 1 1 166 ILE N    N 274.934   7.003  -2.415 1.00 . A A . 3661 ILE N    1 1 
       15 41250 1 1 166 ILE O    O 274.071   9.616  -3.506 1.00 . A A . 3661 ILE O    1 1 
       15 41251 1 1 167 ALA C    C 275.742  10.780  -6.690 1.00 . A A . 3662 ALA C    1 1 
       15 41252 1 1 167 ALA CA   C 276.024  10.431  -5.240 1.00 . A A . 3662 ALA CA   1 1 
       15 41253 1 1 167 ALA CB   C 277.486  10.681  -4.923 1.00 . A A . 3662 ALA CB   1 1 
       15 41254 1 1 167 ALA H    H 276.165   8.328  -5.402 1.00 . A A . 3662 ALA H    1 1 
       15 41255 1 1 167 ALA HA   H 275.430  11.069  -4.603 1.00 . A A . 3662 ALA HA   1 1 
       15 41256 1 1 167 ALA HB1  H 278.099  10.083  -5.580 1.00 . A A . 3662 ALA HB1  1 1 
       15 41257 1 1 167 ALA HB2  H 277.712  11.726  -5.071 1.00 . A A . 3662 ALA HB2  1 1 
       15 41258 1 1 167 ALA HB3  H 277.683  10.409  -3.897 1.00 . A A . 3662 ALA HB3  1 1 
       15 41259 1 1 167 ALA N    N 275.681   9.056  -4.946 1.00 . A A . 3662 ALA N    1 1 
       15 41260 1 1 167 ALA O    O 276.138  10.054  -7.604 1.00 . A A . 3662 ALA O    1 1 
       15 41261 1 1 168 SER C    C 275.776  13.645  -8.368 1.00 . A A . 3663 SER C    1 1 
       15 41262 1 1 168 SER CA   C 274.872  12.433  -8.220 1.00 . A A . 3663 SER CA   1 1 
       15 41263 1 1 168 SER CB   C 273.418  12.823  -8.459 1.00 . A A . 3663 SER CB   1 1 
       15 41264 1 1 168 SER H    H 274.593  12.318  -6.133 1.00 . A A . 3663 SER H    1 1 
       15 41265 1 1 168 SER HA   H 275.165  11.682  -8.938 1.00 . A A . 3663 SER HA   1 1 
       15 41266 1 1 168 SER HB2  H 273.140  13.612  -7.775 1.00 . A A . 3663 SER HB2  1 1 
       15 41267 1 1 168 SER HB3  H 273.299  13.166  -9.475 1.00 . A A . 3663 SER HB3  1 1 
       15 41268 1 1 168 SER HG   H 273.019  11.068  -7.695 1.00 . A A . 3663 SER HG   1 1 
       15 41269 1 1 168 SER N    N 275.028  11.875  -6.894 1.00 . A A . 3663 SER N    1 1 
       15 41270 1 1 168 SER O    O 275.535  14.690  -7.764 1.00 . A A . 3663 SER O    1 1 
       15 41271 1 1 168 SER OG   O 272.566  11.714  -8.248 1.00 . A A . 3663 SER OG   1 1 
       15 41272 1 1 169 VAL C    C 277.834  14.857 -10.878 1.00 . A A . 3664 VAL C    1 1 
       15 41273 1 1 169 VAL CA   C 277.761  14.575  -9.390 1.00 . A A . 3664 VAL CA   1 1 
       15 41274 1 1 169 VAL CB   C 279.172  14.251  -8.853 1.00 . A A . 3664 VAL CB   1 1 
       15 41275 1 1 169 VAL CG1  C 280.111  15.432  -9.056 1.00 . A A . 3664 VAL CG1  1 1 
       15 41276 1 1 169 VAL CG2  C 279.115  13.861  -7.383 1.00 . A A . 3664 VAL CG2  1 1 
       15 41277 1 1 169 VAL H    H 276.977  12.629  -9.591 1.00 . A A . 3664 VAL H    1 1 
       15 41278 1 1 169 VAL HA   H 277.392  15.456  -8.881 1.00 . A A . 3664 VAL HA   1 1 
       15 41279 1 1 169 VAL HB   H 279.562  13.411  -9.410 1.00 . A A . 3664 VAL HB   1 1 
       15 41280 1 1 169 VAL HG11 H 281.093  15.178  -8.685 1.00 . A A . 3664 VAL HG11 1 1 
       15 41281 1 1 169 VAL HG12 H 280.173  15.667 -10.107 1.00 . A A . 3664 VAL HG12 1 1 
       15 41282 1 1 169 VAL HG13 H 279.733  16.289  -8.517 1.00 . A A . 3664 VAL HG13 1 1 
       15 41283 1 1 169 VAL HG21 H 278.694  14.676  -6.812 1.00 . A A . 3664 VAL HG21 1 1 
       15 41284 1 1 169 VAL HG22 H 278.496  12.984  -7.268 1.00 . A A . 3664 VAL HG22 1 1 
       15 41285 1 1 169 VAL HG23 H 280.112  13.648  -7.027 1.00 . A A . 3664 VAL HG23 1 1 
       15 41286 1 1 169 VAL N    N 276.826  13.493  -9.152 1.00 . A A . 3664 VAL N    1 1 
       15 41287 1 1 169 VAL O    O 278.476  14.067 -11.599 1.00 . A A . 3664 VAL O    1 1 
       15 41288 1 1 169 VAL OXT  O 277.227  15.850 -11.323 1.00 . A A . 3664 VAL OXT  1 1 
       15 41289 2 2   1 TYR C    C 288.179   4.815  -9.245 1.00 . B B . 2518 TYR C    1 1 
       15 41290 2 2   1 TYR CA   C 287.621   6.199  -8.941 1.00 . B B . 2518 TYR CA   1 1 
       15 41291 2 2   1 TYR CB   C 286.098   6.177  -9.125 1.00 . B B . 2518 TYR CB   1 1 
       15 41292 2 2   1 TYR CD1  C 285.204   7.083  -6.950 1.00 . B B . 2518 TYR CD1  1 1 
       15 41293 2 2   1 TYR CD2  C 284.827   8.347  -8.933 1.00 . B B . 2518 TYR CD2  1 1 
       15 41294 2 2   1 TYR CE1  C 284.532   8.032  -6.210 1.00 . B B . 2518 TYR CE1  1 1 
       15 41295 2 2   1 TYR CE2  C 284.153   9.303  -8.199 1.00 . B B . 2518 TYR CE2  1 1 
       15 41296 2 2   1 TYR CG   C 285.364   7.223  -8.322 1.00 . B B . 2518 TYR CG   1 1 
       15 41297 2 2   1 TYR CZ   C 284.008   9.141  -6.838 1.00 . B B . 2518 TYR CZ   1 1 
       15 41298 2 2   1 TYR H1   H 289.268   7.272  -9.632 1.00 . B B . 2518 TYR H1   1 1 
       15 41299 2 2   1 TYR H2   H 287.832   8.170  -9.599 1.00 . B B . 2518 TYR H2   1 1 
       15 41300 2 2   1 TYR H3   H 288.076   7.003 -10.809 1.00 . B B . 2518 TYR H3   1 1 
       15 41301 2 2   1 TYR HA   H 287.845   6.442  -7.913 1.00 . B B . 2518 TYR HA   1 1 
       15 41302 2 2   1 TYR HB2  H 285.868   6.341 -10.167 1.00 . B B . 2518 TYR HB2  1 1 
       15 41303 2 2   1 TYR HB3  H 285.724   5.207  -8.830 1.00 . B B . 2518 TYR HB3  1 1 
       15 41304 2 2   1 TYR HD1  H 285.606   6.205  -6.452 1.00 . B B . 2518 TYR HD1  1 1 
       15 41305 2 2   1 TYR HD2  H 284.942   8.470  -9.999 1.00 . B B . 2518 TYR HD2  1 1 
       15 41306 2 2   1 TYR HE1  H 284.427   7.899  -5.135 1.00 . B B . 2518 TYR HE1  1 1 
       15 41307 2 2   1 TYR HE2  H 283.743  10.172  -8.692 1.00 . B B . 2518 TYR HE2  1 1 
       15 41308 2 2   1 TYR HH   H 283.887  10.366  -5.362 1.00 . B B . 2518 TYR HH   1 1 
       15 41309 2 2   1 TYR N    N 288.240   7.233  -9.803 1.00 . B B . 2518 TYR N    1 1 
       15 41310 2 2   1 TYR O    O 287.494   3.818  -9.021 1.00 . B B . 2518 TYR O    1 1 
       15 41311 2 2   1 TYR OH   O 283.336  10.090  -6.105 1.00 . B B . 2518 TYR OH   1 1 
       15 41312 2 2   2 GLU C    C 289.175   2.619 -10.964 1.00 . B B . 2519 GLU C    1 1 
       15 41313 2 2   2 GLU CA   C 290.048   3.465 -10.047 1.00 . B B . 2519 GLU CA   1 1 
       15 41314 2 2   2 GLU CB   C 290.301   2.672  -8.757 1.00 . B B . 2519 GLU CB   1 1 
       15 41315 2 2   2 GLU CD   C 292.005   4.244  -7.770 1.00 . B B . 2519 GLU CD   1 1 
       15 41316 2 2   2 GLU CG   C 291.692   2.826  -8.176 1.00 . B B . 2519 GLU CG   1 1 
       15 41317 2 2   2 GLU H    H 289.919   5.575  -9.895 1.00 . B B . 2519 GLU H    1 1 
       15 41318 2 2   2 GLU HA   H 290.990   3.661 -10.533 1.00 . B B . 2519 GLU HA   1 1 
       15 41319 2 2   2 GLU HB2  H 289.591   2.992  -8.011 1.00 . B B . 2519 GLU HB2  1 1 
       15 41320 2 2   2 GLU HB3  H 290.138   1.622  -8.962 1.00 . B B . 2519 GLU HB3  1 1 
       15 41321 2 2   2 GLU HG2  H 291.769   2.197  -7.302 1.00 . B B . 2519 GLU HG2  1 1 
       15 41322 2 2   2 GLU HG3  H 292.409   2.503  -8.909 1.00 . B B . 2519 GLU HG3  1 1 
       15 41323 2 2   2 GLU N    N 289.414   4.747  -9.739 1.00 . B B . 2519 GLU N    1 1 
       15 41324 2 2   2 GLU O    O 288.366   3.128 -11.739 1.00 . B B . 2519 GLU O    1 1 
       15 41325 2 2   2 GLU OE1  O 292.474   5.031  -8.615 1.00 . B B . 2519 GLU OE1  1 1 
       15 41326 2 2   2 GLU OE2  O 291.789   4.576  -6.592 1.00 . B B . 2519 GLU OE2  1 1 
       15 41327 2 2   3 THR C    C 288.665  -0.955 -10.663 1.00 . B B . 2520 THR C    1 1 
       15 41328 2 2   3 THR CA   C 288.515   0.332 -11.464 1.00 . B B . 2520 THR CA   1 1 
       15 41329 2 2   3 THR CB   C 288.838   0.077 -12.950 1.00 . B B . 2520 THR CB   1 1 
       15 41330 2 2   3 THR CG2  C 287.945  -1.009 -13.532 1.00 . B B . 2520 THR CG2  1 1 
       15 41331 2 2   3 THR H    H 290.213   1.012 -10.434 1.00 . B B . 2520 THR H    1 1 
       15 41332 2 2   3 THR HA   H 287.498   0.688 -11.381 1.00 . B B . 2520 THR HA   1 1 
       15 41333 2 2   3 THR HB   H 289.869  -0.240 -13.029 1.00 . B B . 2520 THR HB   1 1 
       15 41334 2 2   3 THR HG1  H 288.671   2.044 -13.080 1.00 . B B . 2520 THR HG1  1 1 
       15 41335 2 2   3 THR HG21 H 288.196  -1.163 -14.571 1.00 . B B . 2520 THR HG21 1 1 
       15 41336 2 2   3 THR HG22 H 286.911  -0.707 -13.451 1.00 . B B . 2520 THR HG22 1 1 
       15 41337 2 2   3 THR HG23 H 288.095  -1.929 -12.986 1.00 . B B . 2520 THR HG23 1 1 
       15 41338 2 2   3 THR N    N 289.395   1.322 -10.887 1.00 . B B . 2520 THR N    1 1 
       15 41339 2 2   3 THR O    O 289.780  -1.449 -10.494 1.00 . B B . 2520 THR O    1 1 
       15 41340 2 2   3 THR OG1  O 288.665   1.292 -13.693 1.00 . B B . 2520 THR OG1  1 1 
       15 41341 2 2   4 LEU C    C 287.730  -3.881 -10.215 1.00 . B B . 2521 LEU C    1 1 
       15 41342 2 2   4 LEU CA   C 287.626  -2.667  -9.305 1.00 . B B . 2521 LEU CA   1 1 
       15 41343 2 2   4 LEU CB   C 286.425  -2.779  -8.347 1.00 . B B . 2521 LEU CB   1 1 
       15 41344 2 2   4 LEU CD1  C 285.761  -4.842  -7.021 1.00 . B B . 2521 LEU CD1  1 1 
       15 41345 2 2   4 LEU CD2  C 288.114  -4.029  -6.906 1.00 . B B . 2521 LEU CD2  1 1 
       15 41346 2 2   4 LEU CG   C 286.657  -3.615  -7.061 1.00 . B B . 2521 LEU CG   1 1 
       15 41347 2 2   4 LEU H    H 286.698  -1.039 -10.298 1.00 . B B . 2521 LEU H    1 1 
       15 41348 2 2   4 LEU HA   H 288.533  -2.609  -8.719 1.00 . B B . 2521 LEU HA   1 1 
       15 41349 2 2   4 LEU HB2  H 286.138  -1.781  -8.052 1.00 . B B . 2521 LEU HB2  1 1 
       15 41350 2 2   4 LEU HB3  H 285.604  -3.222  -8.890 1.00 . B B . 2521 LEU HB3  1 1 
       15 41351 2 2   4 LEU HD11 H 286.176  -5.563  -6.336 1.00 . B B . 2521 LEU HD11 1 1 
       15 41352 2 2   4 LEU HD12 H 284.767  -4.559  -6.684 1.00 . B B . 2521 LEU HD12 1 1 
       15 41353 2 2   4 LEU HD13 H 285.696  -5.276  -8.007 1.00 . B B . 2521 LEU HD13 1 1 
       15 41354 2 2   4 LEU HD21 H 288.403  -4.652  -7.739 1.00 . B B . 2521 LEU HD21 1 1 
       15 41355 2 2   4 LEU HD22 H 288.739  -3.148  -6.880 1.00 . B B . 2521 LEU HD22 1 1 
       15 41356 2 2   4 LEU HD23 H 288.234  -4.581  -5.983 1.00 . B B . 2521 LEU HD23 1 1 
       15 41357 2 2   4 LEU HG   H 286.400  -3.011  -6.206 1.00 . B B . 2521 LEU HG   1 1 
       15 41358 2 2   4 LEU N    N 287.565  -1.465 -10.121 1.00 . B B . 2521 LEU N    1 1 
       15 41359 2 2   4 LEU O    O 288.503  -3.867 -11.173 1.00 . B B . 2521 LEU O    1 1 
       15 41360 2 2   5 .   C    C 286.100  -7.125 -10.654 1.00 . B B . 2522 SEP C    1 1 
       15 41361 2 2   5 .   CA   C 287.302  -6.201 -10.553 1.00 . B B . 2522 SEP CA   1 1 
       15 41362 2 2   5 .   CB   C 288.434  -6.846  -9.737 1.00 . B B . 2522 SEP CB   1 1 
       15 41363 2 2   5 .   H    H 286.136  -4.823  -9.413 1.00 . B B . 2522 SEP H    1 1 
       15 41364 2 2   5 .   HA   H 287.668  -6.007 -11.549 1.00 . B B . 2522 SEP HA   1 1 
       15 41365 2 2   5 .   HB2  H 288.086  -7.065  -8.738 1.00 . B B . 2522 SEP HB2  1 1 
       15 41366 2 2   5 .   HB3  H 288.763  -7.754 -10.221 1.00 . B B . 2522 SEP HB3  1 1 
       15 41367 2 2   5 .   N    N 286.956  -4.923  -9.960 1.00 . B B . 2522 SEP N    1 1 
       15 41368 2 2   5 .   O    O 286.191  -8.316 -10.389 1.00 . B B . 2522 SEP O    1 1 
       15 41369 2 2   5 .   O1P  O 291.210  -7.783  -9.496 1.00 . B B . 2522 SEP O1P  1 1 
       15 41370 2 2   5 .   O2P  O 291.953  -5.473  -8.780 1.00 . B B . 2522 SEP O2P  1 1 
       15 41371 2 2   5 .   O3P  O 290.250  -6.888  -7.347 1.00 . B B . 2522 SEP O3P  1 1 
       15 41372 2 2   5 .   OG   O 289.527  -5.915  -9.681 1.00 . B B . 2522 SEP OG   1 1 
       15 41373 2 2   5 .   P    P 290.744  -6.542  -8.838 1.00 . B B . 2522 SEP P    1 1 
       15 41374 2 2   6 ASP C    C 283.974  -8.122 -12.638 1.00 . B B . 2523 ASP C    1 1 
       15 41375 2 2   6 ASP CA   C 283.775  -7.340 -11.343 1.00 . B B . 2523 ASP CA   1 1 
       15 41376 2 2   6 ASP CB   C 282.562  -6.416 -11.480 1.00 . B B . 2523 ASP CB   1 1 
       15 41377 2 2   6 ASP CG   C 282.651  -5.542 -12.716 1.00 . B B . 2523 ASP CG   1 1 
       15 41378 2 2   6 ASP H    H 284.943  -5.583 -11.188 1.00 . B B . 2523 ASP H    1 1 
       15 41379 2 2   6 ASP HA   H 283.616  -8.029 -10.527 1.00 . B B . 2523 ASP HA   1 1 
       15 41380 2 2   6 ASP HB2  H 281.665  -7.013 -11.546 1.00 . B B . 2523 ASP HB2  1 1 
       15 41381 2 2   6 ASP HB3  H 282.503  -5.776 -10.611 1.00 . B B . 2523 ASP HB3  1 1 
       15 41382 2 2   6 ASP N    N 284.973  -6.559 -11.061 1.00 . B B . 2523 ASP N    1 1 
       15 41383 2 2   6 ASP O    O 283.517  -9.257 -12.782 1.00 . B B . 2523 ASP O    1 1 
       15 41384 2 2   6 ASP OD1  O 283.642  -4.792 -12.847 1.00 . B B . 2523 ASP OD1  1 1 
       15 41385 2 2   6 ASP OD2  O 281.756  -5.636 -13.578 1.00 . B B . 2523 ASP OD2  1 1 
       15 41386 2 2   7 .   C    C 286.508  -8.099 -15.033 1.00 . B B . 2524 SEP C    1 1 
       15 41387 2 2   7 .   CA   C 284.997  -8.112 -14.851 1.00 . B B . 2524 SEP CA   1 1 
       15 41388 2 2   7 .   CB   C 284.318  -7.366 -16.003 1.00 . B B . 2524 SEP CB   1 1 
       15 41389 2 2   7 .   H    H 284.929  -6.558 -13.423 1.00 . B B . 2524 SEP H    1 1 
       15 41390 2 2   7 .   HA   H 284.650  -9.134 -14.830 1.00 . B B . 2524 SEP HA   1 1 
       15 41391 2 2   7 .   HB2  H 284.665  -6.344 -16.024 1.00 . B B . 2524 SEP HB2  1 1 
       15 41392 2 2   7 .   HB3  H 284.561  -7.851 -16.938 1.00 . B B . 2524 SEP HB3  1 1 
       15 41393 2 2   7 .   N    N 284.658  -7.489 -13.581 1.00 . B B . 2524 SEP N    1 1 
       15 41394 2 2   7 .   O    O 287.026  -8.356 -16.119 1.00 . B B . 2524 SEP O    1 1 
       15 41395 2 2   7 .   O1P  O 282.629  -7.256 -18.329 1.00 . B B . 2524 SEP O1P  1 1 
       15 41396 2 2   7 .   O2P  O 280.652  -6.561 -16.926 1.00 . B B . 2524 SEP O2P  1 1 
       15 41397 2 2   7 .   O3P  O 282.808  -5.075 -17.079 1.00 . B B . 2524 SEP O3P  1 1 
       15 41398 2 2   7 .   OG   O 282.900  -7.382 -15.822 1.00 . B B . 2524 SEP OG   1 1 
       15 41399 2 2   7 .   P    P 282.254  -6.585 -17.066 1.00 . B B . 2524 SEP P    1 1 
       15 41400 2 2   8 GLU C    C 289.262  -8.884 -13.221 1.00 . B B . 2525 GLU C    1 1 
       15 41401 2 2   8 GLU CA   C 288.654  -7.690 -13.949 1.00 . B B . 2525 GLU CA   1 1 
       15 41402 2 2   8 GLU CB   C 289.081  -6.378 -13.282 1.00 . B B . 2525 GLU CB   1 1 
       15 41403 2 2   8 GLU CD   C 291.171  -5.853 -14.607 1.00 . B B . 2525 GLU CD   1 1 
       15 41404 2 2   8 GLU CG   C 290.584  -6.144 -13.243 1.00 . B B . 2525 GLU CG   1 1 
       15 41405 2 2   8 GLU H    H 286.725  -7.664 -13.103 1.00 . B B . 2525 GLU H    1 1 
       15 41406 2 2   8 GLU HA   H 288.989  -7.695 -14.975 1.00 . B B . 2525 GLU HA   1 1 
       15 41407 2 2   8 GLU HB2  H 288.630  -5.556 -13.819 1.00 . B B . 2525 GLU HB2  1 1 
       15 41408 2 2   8 GLU HB3  H 288.714  -6.372 -12.267 1.00 . B B . 2525 GLU HB3  1 1 
       15 41409 2 2   8 GLU HG2  H 290.788  -5.304 -12.597 1.00 . B B . 2525 GLU HG2  1 1 
       15 41410 2 2   8 GLU HG3  H 291.061  -7.028 -12.843 1.00 . B B . 2525 GLU HG3  1 1 
       15 41411 2 2   8 GLU N    N 287.205  -7.798 -13.945 1.00 . B B . 2525 GLU N    1 1 
       15 41412 2 2   8 GLU O    O 290.008  -9.655 -13.857 1.00 . B B . 2525 GLU O    1 1 
       15 41413 2 2   8 GLU OXT  O 288.959  -9.067 -12.023 1.00 . B B . 2525 GLU OXT  1 1 
       15 41414 2 2   8 GLU OE1  O 291.007  -4.716 -15.097 1.00 . B B . 2525 GLU OE1  1 1 
       15 41415 2 2   8 GLU OE2  O 291.804  -6.754 -15.196 1.00 . B B . 2525 GLU OE2  1 1 
       16 41416 1 1   1 VAL C    C 266.386  -4.096  17.079 1.00 . A A . 3496 VAL C    1 1 
       16 41417 1 1   1 VAL CA   C 266.742  -3.486  18.430 1.00 . A A . 3496 VAL CA   1 1 
       16 41418 1 1   1 VAL CB   C 267.972  -2.567  18.266 1.00 . A A . 3496 VAL CB   1 1 
       16 41419 1 1   1 VAL CG1  C 267.606  -1.318  17.482 1.00 . A A . 3496 VAL CG1  1 1 
       16 41420 1 1   1 VAL CG2  C 268.560  -2.200  19.621 1.00 . A A . 3496 VAL CG2  1 1 
       16 41421 1 1   1 VAL H1   H 267.819  -5.131  19.110 1.00 . A A . 3496 VAL H1   1 1 
       16 41422 1 1   1 VAL H2   H 266.166  -5.190  19.477 1.00 . A A . 3496 VAL H2   1 1 
       16 41423 1 1   1 VAL H3   H 267.189  -4.162  20.352 1.00 . A A . 3496 VAL H3   1 1 
       16 41424 1 1   1 VAL HA   H 265.909  -2.891  18.779 1.00 . A A . 3496 VAL HA   1 1 
       16 41425 1 1   1 VAL HB   H 268.724  -3.105  17.707 1.00 . A A . 3496 VAL HB   1 1 
       16 41426 1 1   1 VAL HG11 H 266.841  -0.771  18.013 1.00 . A A . 3496 VAL HG11 1 1 
       16 41427 1 1   1 VAL HG12 H 268.480  -0.695  17.367 1.00 . A A . 3496 VAL HG12 1 1 
       16 41428 1 1   1 VAL HG13 H 267.233  -1.601  16.508 1.00 . A A . 3496 VAL HG13 1 1 
       16 41429 1 1   1 VAL HG21 H 269.409  -1.548  19.481 1.00 . A A . 3496 VAL HG21 1 1 
       16 41430 1 1   1 VAL HG22 H 267.811  -1.694  20.213 1.00 . A A . 3496 VAL HG22 1 1 
       16 41431 1 1   1 VAL HG23 H 268.875  -3.098  20.131 1.00 . A A . 3496 VAL HG23 1 1 
       16 41432 1 1   1 VAL N    N 266.998  -4.563  19.411 1.00 . A A . 3496 VAL N    1 1 
       16 41433 1 1   1 VAL O    O 267.247  -4.642  16.389 1.00 . A A . 3496 VAL O    1 1 
       16 41434 1 1   2 ASP C    C 264.387  -3.683  14.382 1.00 . A A . 3497 ASP C    1 1 
       16 41435 1 1   2 ASP CA   C 264.619  -4.677  15.515 1.00 . A A . 3497 ASP CA   1 1 
       16 41436 1 1   2 ASP CB   C 263.323  -5.423  15.837 1.00 . A A . 3497 ASP CB   1 1 
       16 41437 1 1   2 ASP CG   C 262.934  -6.399  14.748 1.00 . A A . 3497 ASP CG   1 1 
       16 41438 1 1   2 ASP H    H 264.505  -3.444  17.233 1.00 . A A . 3497 ASP H    1 1 
       16 41439 1 1   2 ASP HA   H 265.365  -5.393  15.202 1.00 . A A . 3497 ASP HA   1 1 
       16 41440 1 1   2 ASP HB2  H 263.449  -5.974  16.757 1.00 . A A . 3497 ASP HB2  1 1 
       16 41441 1 1   2 ASP HB3  H 262.524  -4.707  15.957 1.00 . A A . 3497 ASP HB3  1 1 
       16 41442 1 1   2 ASP N    N 265.118  -4.004  16.707 1.00 . A A . 3497 ASP N    1 1 
       16 41443 1 1   2 ASP O    O 264.154  -2.498  14.626 1.00 . A A . 3497 ASP O    1 1 
       16 41444 1 1   2 ASP OD1  O 262.237  -5.996  13.796 1.00 . A A . 3497 ASP OD1  1 1 
       16 41445 1 1   2 ASP OD2  O 263.337  -7.578  14.831 1.00 . A A . 3497 ASP OD2  1 1 
       16 41446 1 1   3 MET C    C 262.894  -2.746  11.845 1.00 . A A . 3498 MET C    1 1 
       16 41447 1 1   3 MET CA   C 264.307  -3.315  11.971 1.00 . A A . 3498 MET CA   1 1 
       16 41448 1 1   3 MET CB   C 264.678  -4.079  10.696 1.00 . A A . 3498 MET CB   1 1 
       16 41449 1 1   3 MET CE   C 265.513  -6.800   9.191 1.00 . A A . 3498 MET CE   1 1 
       16 41450 1 1   3 MET CG   C 266.134  -4.516  10.644 1.00 . A A . 3498 MET CG   1 1 
       16 41451 1 1   3 MET H    H 264.579  -5.137  13.022 1.00 . A A . 3498 MET H    1 1 
       16 41452 1 1   3 MET HA   H 264.994  -2.491  12.089 1.00 . A A . 3498 MET HA   1 1 
       16 41453 1 1   3 MET HB2  H 264.058  -4.961  10.625 1.00 . A A . 3498 MET HB2  1 1 
       16 41454 1 1   3 MET HB3  H 264.486  -3.446   9.843 1.00 . A A . 3498 MET HB3  1 1 
       16 41455 1 1   3 MET HE1  H 265.671  -7.413   8.315 1.00 . A A . 3498 MET HE1  1 1 
       16 41456 1 1   3 MET HE2  H 265.761  -7.367  10.076 1.00 . A A . 3498 MET HE2  1 1 
       16 41457 1 1   3 MET HE3  H 264.479  -6.496   9.236 1.00 . A A . 3498 MET HE3  1 1 
       16 41458 1 1   3 MET HG2  H 266.761  -3.643  10.751 1.00 . A A . 3498 MET HG2  1 1 
       16 41459 1 1   3 MET HG3  H 266.320  -5.192  11.466 1.00 . A A . 3498 MET HG3  1 1 
       16 41460 1 1   3 MET N    N 264.446  -4.170  13.146 1.00 . A A . 3498 MET N    1 1 
       16 41461 1 1   3 MET O    O 262.691  -1.743  11.160 1.00 . A A . 3498 MET O    1 1 
       16 41462 1 1   3 MET SD   S 266.561  -5.349   9.100 1.00 . A A . 3498 MET SD   1 1 
       16 41463 1 1   4 VAL C    C 260.428  -1.509  13.116 1.00 . A A . 3499 VAL C    1 1 
       16 41464 1 1   4 VAL CA   C 260.542  -2.906  12.495 1.00 . A A . 3499 VAL CA   1 1 
       16 41465 1 1   4 VAL CB   C 259.590  -3.894  13.216 1.00 . A A . 3499 VAL CB   1 1 
       16 41466 1 1   4 VAL CG1  C 258.167  -3.354  13.273 1.00 . A A . 3499 VAL CG1  1 1 
       16 41467 1 1   4 VAL CG2  C 259.603  -5.246  12.520 1.00 . A A . 3499 VAL CG2  1 1 
       16 41468 1 1   4 VAL H    H 262.152  -4.186  13.029 1.00 . A A . 3499 VAL H    1 1 
       16 41469 1 1   4 VAL HA   H 260.238  -2.842  11.458 1.00 . A A . 3499 VAL HA   1 1 
       16 41470 1 1   4 VAL HB   H 259.941  -4.032  14.227 1.00 . A A . 3499 VAL HB   1 1 
       16 41471 1 1   4 VAL HG11 H 257.528  -4.075  13.761 1.00 . A A . 3499 VAL HG11 1 1 
       16 41472 1 1   4 VAL HG12 H 258.156  -2.428  13.829 1.00 . A A . 3499 VAL HG12 1 1 
       16 41473 1 1   4 VAL HG13 H 257.808  -3.176  12.269 1.00 . A A . 3499 VAL HG13 1 1 
       16 41474 1 1   4 VAL HG21 H 258.938  -5.925  13.036 1.00 . A A . 3499 VAL HG21 1 1 
       16 41475 1 1   4 VAL HG22 H 259.273  -5.128  11.498 1.00 . A A . 3499 VAL HG22 1 1 
       16 41476 1 1   4 VAL HG23 H 260.606  -5.646  12.530 1.00 . A A . 3499 VAL HG23 1 1 
       16 41477 1 1   4 VAL N    N 261.929  -3.378  12.512 1.00 . A A . 3499 VAL N    1 1 
       16 41478 1 1   4 VAL O    O 259.488  -0.764  12.843 1.00 . A A . 3499 VAL O    1 1 
       16 41479 1 1   5 GLN C    C 262.028   1.182  13.543 1.00 . A A . 3500 GLN C    1 1 
       16 41480 1 1   5 GLN CA   C 261.404   0.186  14.523 1.00 . A A . 3500 GLN CA   1 1 
       16 41481 1 1   5 GLN CB   C 262.168   0.203  15.844 1.00 . A A . 3500 GLN CB   1 1 
       16 41482 1 1   5 GLN CD   C 261.030  -1.795  16.939 1.00 . A A . 3500 GLN CD   1 1 
       16 41483 1 1   5 GLN CG   C 261.382  -0.323  17.040 1.00 . A A . 3500 GLN CG   1 1 
       16 41484 1 1   5 GLN H    H 262.084  -1.794  14.194 1.00 . A A . 3500 GLN H    1 1 
       16 41485 1 1   5 GLN HA   H 260.381   0.479  14.706 1.00 . A A . 3500 GLN HA   1 1 
       16 41486 1 1   5 GLN HB2  H 263.057  -0.400  15.735 1.00 . A A . 3500 GLN HB2  1 1 
       16 41487 1 1   5 GLN HB3  H 262.465   1.220  16.058 1.00 . A A . 3500 GLN HB3  1 1 
       16 41488 1 1   5 GLN HE21 H 262.750  -2.283  17.806 1.00 . A A . 3500 GLN HE21 1 1 
       16 41489 1 1   5 GLN HE22 H 261.712  -3.608  17.385 1.00 . A A . 3500 GLN HE22 1 1 
       16 41490 1 1   5 GLN HG2  H 261.972  -0.176  17.931 1.00 . A A . 3500 GLN HG2  1 1 
       16 41491 1 1   5 GLN HG3  H 260.466   0.243  17.123 1.00 . A A . 3500 GLN HG3  1 1 
       16 41492 1 1   5 GLN N    N 261.381  -1.151  13.955 1.00 . A A . 3500 GLN N    1 1 
       16 41493 1 1   5 GLN NE2  N 261.919  -2.648  17.419 1.00 . A A . 3500 GLN NE2  1 1 
       16 41494 1 1   5 GLN O    O 261.394   2.169  13.162 1.00 . A A . 3500 GLN O    1 1 
       16 41495 1 1   5 GLN OE1  O 259.968  -2.162  16.441 1.00 . A A . 3500 GLN OE1  1 1 
       16 41496 1 1   6 LEU C    C 263.311   2.099  10.940 1.00 . A A . 3501 LEU C    1 1 
       16 41497 1 1   6 LEU CA   C 264.016   1.817  12.268 1.00 . A A . 3501 LEU CA   1 1 
       16 41498 1 1   6 LEU CB   C 265.432   1.271  12.015 1.00 . A A . 3501 LEU CB   1 1 
       16 41499 1 1   6 LEU CD1  C 265.779   0.467   9.651 1.00 . A A . 3501 LEU CD1  1 1 
       16 41500 1 1   6 LEU CD2  C 266.661  -0.871  11.572 1.00 . A A . 3501 LEU CD2  1 1 
       16 41501 1 1   6 LEU CG   C 265.542   0.044  11.098 1.00 . A A . 3501 LEU CG   1 1 
       16 41502 1 1   6 LEU H    H 263.704   0.101  13.459 1.00 . A A . 3501 LEU H    1 1 
       16 41503 1 1   6 LEU HA   H 264.108   2.753  12.797 1.00 . A A . 3501 LEU HA   1 1 
       16 41504 1 1   6 LEU HB2  H 266.023   2.064  11.577 1.00 . A A . 3501 LEU HB2  1 1 
       16 41505 1 1   6 LEU HB3  H 265.866   1.013  12.970 1.00 . A A . 3501 LEU HB3  1 1 
       16 41506 1 1   6 LEU HD11 H 266.703   1.027   9.586 1.00 . A A . 3501 LEU HD11 1 1 
       16 41507 1 1   6 LEU HD12 H 265.848  -0.411   9.025 1.00 . A A . 3501 LEU HD12 1 1 
       16 41508 1 1   6 LEU HD13 H 264.957   1.086   9.314 1.00 . A A . 3501 LEU HD13 1 1 
       16 41509 1 1   6 LEU HD21 H 267.600  -0.340  11.539 1.00 . A A . 3501 LEU HD21 1 1 
       16 41510 1 1   6 LEU HD22 H 266.462  -1.187  12.586 1.00 . A A . 3501 LEU HD22 1 1 
       16 41511 1 1   6 LEU HD23 H 266.714  -1.738  10.930 1.00 . A A . 3501 LEU HD23 1 1 
       16 41512 1 1   6 LEU HG   H 264.616  -0.510  11.136 1.00 . A A . 3501 LEU HG   1 1 
       16 41513 1 1   6 LEU N    N 263.264   0.912  13.134 1.00 . A A . 3501 LEU N    1 1 
       16 41514 1 1   6 LEU O    O 263.348   3.232  10.466 1.00 . A A . 3501 LEU O    1 1 
       16 41515 1 1   7 LEU C    C 260.930   2.250   9.022 1.00 . A A . 3502 LEU C    1 1 
       16 41516 1 1   7 LEU CA   C 262.110   1.280   8.989 1.00 . A A . 3502 LEU CA   1 1 
       16 41517 1 1   7 LEU CB   C 261.756  -0.072   8.304 1.00 . A A . 3502 LEU CB   1 1 
       16 41518 1 1   7 LEU CD1  C 259.900  -0.601   9.956 1.00 . A A . 3502 LEU CD1  1 1 
       16 41519 1 1   7 LEU CD2  C 259.326  -0.087   7.580 1.00 . A A . 3502 LEU CD2  1 1 
       16 41520 1 1   7 LEU CG   C 260.357  -0.698   8.521 1.00 . A A . 3502 LEU CG   1 1 
       16 41521 1 1   7 LEU H    H 262.547   0.235  10.799 1.00 . A A . 3502 LEU H    1 1 
       16 41522 1 1   7 LEU HA   H 262.892   1.753   8.409 1.00 . A A . 3502 LEU HA   1 1 
       16 41523 1 1   7 LEU HB2  H 261.883   0.059   7.243 1.00 . A A . 3502 LEU HB2  1 1 
       16 41524 1 1   7 LEU HB3  H 262.487  -0.798   8.634 1.00 . A A . 3502 LEU HB3  1 1 
       16 41525 1 1   7 LEU HD11 H 260.601  -1.121  10.593 1.00 . A A . 3502 LEU HD11 1 1 
       16 41526 1 1   7 LEU HD12 H 259.852   0.438  10.247 1.00 . A A . 3502 LEU HD12 1 1 
       16 41527 1 1   7 LEU HD13 H 258.923  -1.048  10.053 1.00 . A A . 3502 LEU HD13 1 1 
       16 41528 1 1   7 LEU HD21 H 259.259   0.975   7.759 1.00 . A A . 3502 LEU HD21 1 1 
       16 41529 1 1   7 LEU HD22 H 259.624  -0.262   6.556 1.00 . A A . 3502 LEU HD22 1 1 
       16 41530 1 1   7 LEU HD23 H 258.363  -0.544   7.757 1.00 . A A . 3502 LEU HD23 1 1 
       16 41531 1 1   7 LEU HG   H 260.423  -1.750   8.282 1.00 . A A . 3502 LEU HG   1 1 
       16 41532 1 1   7 LEU N    N 262.655   1.098  10.338 1.00 . A A . 3502 LEU N    1 1 
       16 41533 1 1   7 LEU O    O 260.520   2.793   7.996 1.00 . A A . 3502 LEU O    1 1 
       16 41534 1 1   8 LYS C    C 259.866   4.861  10.162 1.00 . A A . 3503 LYS C    1 1 
       16 41535 1 1   8 LYS CA   C 259.343   3.455  10.407 1.00 . A A . 3503 LYS CA   1 1 
       16 41536 1 1   8 LYS CB   C 258.749   3.341  11.791 1.00 . A A . 3503 LYS CB   1 1 
       16 41537 1 1   8 LYS CD   C 257.163   2.090  13.234 1.00 . A A . 3503 LYS CD   1 1 
       16 41538 1 1   8 LYS CE   C 256.026   3.096  13.127 1.00 . A A . 3503 LYS CE   1 1 
       16 41539 1 1   8 LYS CG   C 257.990   2.050  11.980 1.00 . A A . 3503 LYS CG   1 1 
       16 41540 1 1   8 LYS H    H 260.751   1.995  11.001 1.00 . A A . 3503 LYS H    1 1 
       16 41541 1 1   8 LYS HA   H 258.566   3.230   9.698 1.00 . A A . 3503 LYS HA   1 1 
       16 41542 1 1   8 LYS HB2  H 259.544   3.387  12.523 1.00 . A A . 3503 LYS HB2  1 1 
       16 41543 1 1   8 LYS HB3  H 258.069   4.164  11.953 1.00 . A A . 3503 LYS HB3  1 1 
       16 41544 1 1   8 LYS HD2  H 256.753   1.113  13.405 1.00 . A A . 3503 LYS HD2  1 1 
       16 41545 1 1   8 LYS HD3  H 257.803   2.370  14.050 1.00 . A A . 3503 LYS HD3  1 1 
       16 41546 1 1   8 LYS HE2  H 255.503   3.129  14.071 1.00 . A A . 3503 LYS HE2  1 1 
       16 41547 1 1   8 LYS HE3  H 256.444   4.068  12.913 1.00 . A A . 3503 LYS HE3  1 1 
       16 41548 1 1   8 LYS HG2  H 257.339   1.898  11.134 1.00 . A A . 3503 LYS HG2  1 1 
       16 41549 1 1   8 LYS HG3  H 258.696   1.234  12.049 1.00 . A A . 3503 LYS HG3  1 1 
       16 41550 1 1   8 LYS HZ1  H 254.345   3.486  11.947 1.00 . A A . 3503 LYS HZ1  1 1 
       16 41551 1 1   8 LYS HZ2  H 254.580   1.840  12.291 1.00 . A A . 3503 LYS HZ2  1 1 
       16 41552 1 1   8 LYS HZ3  H 255.561   2.616  11.143 1.00 . A A . 3503 LYS HZ3  1 1 
       16 41553 1 1   8 LYS N    N 260.406   2.486  10.222 1.00 . A A . 3503 LYS N    1 1 
       16 41554 1 1   8 LYS NZ   N 255.063   2.735  12.054 1.00 . A A . 3503 LYS NZ   1 1 
       16 41555 1 1   8 LYS O    O 259.114   5.765   9.797 1.00 . A A . 3503 LYS O    1 1 
       16 41556 1 1   9 LYS C    C 262.528   6.247   8.727 1.00 . A A . 3504 LYS C    1 1 
       16 41557 1 1   9 LYS CA   C 261.811   6.303  10.062 1.00 . A A . 3504 LYS CA   1 1 
       16 41558 1 1   9 LYS CB   C 262.790   6.660  11.178 1.00 . A A . 3504 LYS CB   1 1 
       16 41559 1 1   9 LYS CD   C 261.289   8.448  12.054 1.00 . A A . 3504 LYS CD   1 1 
       16 41560 1 1   9 LYS CE   C 260.731   9.118  13.293 1.00 . A A . 3504 LYS CE   1 1 
       16 41561 1 1   9 LYS CG   C 262.115   7.226  12.409 1.00 . A A . 3504 LYS CG   1 1 
       16 41562 1 1   9 LYS H    H 261.724   4.278  10.652 1.00 . A A . 3504 LYS H    1 1 
       16 41563 1 1   9 LYS HA   H 261.041   7.060  10.013 1.00 . A A . 3504 LYS HA   1 1 
       16 41564 1 1   9 LYS HB2  H 263.325   5.769  11.469 1.00 . A A . 3504 LYS HB2  1 1 
       16 41565 1 1   9 LYS HB3  H 263.493   7.389  10.812 1.00 . A A . 3504 LYS HB3  1 1 
       16 41566 1 1   9 LYS HD2  H 261.913   9.152  11.526 1.00 . A A . 3504 LYS HD2  1 1 
       16 41567 1 1   9 LYS HD3  H 260.469   8.143  11.418 1.00 . A A . 3504 LYS HD3  1 1 
       16 41568 1 1   9 LYS HE2  H 260.046   9.894  12.990 1.00 . A A . 3504 LYS HE2  1 1 
       16 41569 1 1   9 LYS HE3  H 260.204   8.378  13.875 1.00 . A A . 3504 LYS HE3  1 1 
       16 41570 1 1   9 LYS HG2  H 261.468   6.473  12.834 1.00 . A A . 3504 LYS HG2  1 1 
       16 41571 1 1   9 LYS HG3  H 262.871   7.507  13.128 1.00 . A A . 3504 LYS HG3  1 1 
       16 41572 1 1   9 LYS HZ1  H 262.503   8.989  14.395 1.00 . A A . 3504 LYS HZ1  1 1 
       16 41573 1 1   9 LYS HZ2  H 261.398  10.121  15.000 1.00 . A A . 3504 LYS HZ2  1 1 
       16 41574 1 1   9 LYS HZ3  H 262.289  10.475  13.601 1.00 . A A . 3504 LYS HZ3  1 1 
       16 41575 1 1   9 LYS N    N 261.170   5.034  10.340 1.00 . A A . 3504 LYS N    1 1 
       16 41576 1 1   9 LYS NZ   N 261.804   9.716  14.130 1.00 . A A . 3504 LYS NZ   1 1 
       16 41577 1 1   9 LYS O    O 262.456   7.178   7.928 1.00 . A A . 3504 LYS O    1 1 
       16 41578 1 1  10 TYR C    C 263.860   3.474   6.810 1.00 . A A . 3505 TYR C    1 1 
       16 41579 1 1  10 TYR CA   C 263.931   4.941   7.244 1.00 . A A . 3505 TYR CA   1 1 
       16 41580 1 1  10 TYR CB   C 265.380   5.417   7.379 1.00 . A A . 3505 TYR CB   1 1 
       16 41581 1 1  10 TYR CD1  C 266.243   4.527   9.587 1.00 . A A . 3505 TYR CD1  1 1 
       16 41582 1 1  10 TYR CD2  C 265.916   6.877   9.364 1.00 . A A . 3505 TYR CD2  1 1 
       16 41583 1 1  10 TYR CE1  C 266.675   4.709  10.885 1.00 . A A . 3505 TYR CE1  1 1 
       16 41584 1 1  10 TYR CE2  C 266.348   7.065  10.660 1.00 . A A . 3505 TYR CE2  1 1 
       16 41585 1 1  10 TYR CG   C 265.854   5.607   8.805 1.00 . A A . 3505 TYR CG   1 1 
       16 41586 1 1  10 TYR CZ   C 266.725   5.978  11.416 1.00 . A A . 3505 TYR CZ   1 1 
       16 41587 1 1  10 TYR H    H 263.222   4.428   9.162 1.00 . A A . 3505 TYR H    1 1 
       16 41588 1 1  10 TYR HA   H 263.440   5.542   6.493 1.00 . A A . 3505 TYR HA   1 1 
       16 41589 1 1  10 TYR HB2  H 266.031   4.693   6.914 1.00 . A A . 3505 TYR HB2  1 1 
       16 41590 1 1  10 TYR HB3  H 265.486   6.363   6.867 1.00 . A A . 3505 TYR HB3  1 1 
       16 41591 1 1  10 TYR HD1  H 266.203   3.532   9.169 1.00 . A A . 3505 TYR HD1  1 1 
       16 41592 1 1  10 TYR HD2  H 265.619   7.727   8.768 1.00 . A A . 3505 TYR HD2  1 1 
       16 41593 1 1  10 TYR HE1  H 266.976   3.859  11.477 1.00 . A A . 3505 TYR HE1  1 1 
       16 41594 1 1  10 TYR HE2  H 266.386   8.061  11.078 1.00 . A A . 3505 TYR HE2  1 1 
       16 41595 1 1  10 TYR HH   H 266.561   6.784  13.160 1.00 . A A . 3505 TYR HH   1 1 
       16 41596 1 1  10 TYR N    N 263.207   5.140   8.484 1.00 . A A . 3505 TYR N    1 1 
       16 41597 1 1  10 TYR O    O 264.577   2.615   7.325 1.00 . A A . 3505 TYR O    1 1 
       16 41598 1 1  10 TYR OH   O 267.158   6.162  12.708 1.00 . A A . 3505 TYR OH   1 1 
       16 41599 1 1  11 PRO C    C 263.613   1.318   4.328 1.00 . A A . 3506 PRO C    1 1 
       16 41600 1 1  11 PRO CA   C 262.657   1.825   5.406 1.00 . A A . 3506 PRO CA   1 1 
       16 41601 1 1  11 PRO CB   C 261.248   1.970   4.843 1.00 . A A . 3506 PRO CB   1 1 
       16 41602 1 1  11 PRO CD   C 262.111   4.180   5.195 1.00 . A A . 3506 PRO CD   1 1 
       16 41603 1 1  11 PRO CG   C 261.199   3.362   4.316 1.00 . A A . 3506 PRO CG   1 1 
       16 41604 1 1  11 PRO HA   H 262.642   1.124   6.226 1.00 . A A . 3506 PRO HA   1 1 
       16 41605 1 1  11 PRO HB2  H 261.093   1.242   4.060 1.00 . A A . 3506 PRO HB2  1 1 
       16 41606 1 1  11 PRO HB3  H 260.527   1.820   5.632 1.00 . A A . 3506 PRO HB3  1 1 
       16 41607 1 1  11 PRO HD2  H 262.717   4.843   4.599 1.00 . A A . 3506 PRO HD2  1 1 
       16 41608 1 1  11 PRO HD3  H 261.536   4.740   5.918 1.00 . A A . 3506 PRO HD3  1 1 
       16 41609 1 1  11 PRO HG2  H 261.549   3.380   3.295 1.00 . A A . 3506 PRO HG2  1 1 
       16 41610 1 1  11 PRO HG3  H 260.188   3.739   4.374 1.00 . A A . 3506 PRO HG3  1 1 
       16 41611 1 1  11 PRO N    N 262.951   3.182   5.871 1.00 . A A . 3506 PRO N    1 1 
       16 41612 1 1  11 PRO O    O 264.459   2.052   3.823 1.00 . A A . 3506 PRO O    1 1 
       16 41613 1 1  12 ILE C    C 264.004  -0.146   1.588 1.00 . A A . 3507 ILE C    1 1 
       16 41614 1 1  12 ILE CA   C 264.327  -0.605   3.012 1.00 . A A . 3507 ILE CA   1 1 
       16 41615 1 1  12 ILE CB   C 264.181  -2.141   3.121 1.00 . A A . 3507 ILE CB   1 1 
       16 41616 1 1  12 ILE CD1  C 264.386  -4.077   4.761 1.00 . A A . 3507 ILE CD1  1 1 
       16 41617 1 1  12 ILE CG1  C 264.599  -2.601   4.518 1.00 . A A . 3507 ILE CG1  1 1 
       16 41618 1 1  12 ILE CG2  C 264.997  -2.856   2.054 1.00 . A A . 3507 ILE CG2  1 1 
       16 41619 1 1  12 ILE H    H 262.740  -0.479   4.403 1.00 . A A . 3507 ILE H    1 1 
       16 41620 1 1  12 ILE HA   H 265.350  -0.340   3.240 1.00 . A A . 3507 ILE HA   1 1 
       16 41621 1 1  12 ILE HB   H 263.142  -2.390   2.967 1.00 . A A . 3507 ILE HB   1 1 
       16 41622 1 1  12 ILE HD11 H 263.336  -4.309   4.658 1.00 . A A . 3507 ILE HD11 1 1 
       16 41623 1 1  12 ILE HD12 H 264.953  -4.648   4.041 1.00 . A A . 3507 ILE HD12 1 1 
       16 41624 1 1  12 ILE HD13 H 264.715  -4.329   5.758 1.00 . A A . 3507 ILE HD13 1 1 
       16 41625 1 1  12 ILE HG12 H 265.649  -2.392   4.659 1.00 . A A . 3507 ILE HG12 1 1 
       16 41626 1 1  12 ILE HG13 H 264.026  -2.058   5.254 1.00 . A A . 3507 ILE HG13 1 1 
       16 41627 1 1  12 ILE HG21 H 264.666  -2.541   1.075 1.00 . A A . 3507 ILE HG21 1 1 
       16 41628 1 1  12 ILE HG22 H 266.042  -2.613   2.176 1.00 . A A . 3507 ILE HG22 1 1 
       16 41629 1 1  12 ILE HG23 H 264.862  -3.923   2.153 1.00 . A A . 3507 ILE HG23 1 1 
       16 41630 1 1  12 ILE N    N 263.467   0.046   3.987 1.00 . A A . 3507 ILE N    1 1 
       16 41631 1 1  12 ILE O    O 262.837   0.006   1.217 1.00 . A A . 3507 ILE O    1 1 
       16 41632 1 1  13 VAL C    C 265.267  -0.579  -1.564 1.00 . A A . 3508 VAL C    1 1 
       16 41633 1 1  13 VAL CA   C 264.909   0.532  -0.575 1.00 . A A . 3508 VAL CA   1 1 
       16 41634 1 1  13 VAL CB   C 265.799   1.768  -0.849 1.00 . A A . 3508 VAL CB   1 1 
       16 41635 1 1  13 VAL CG1  C 265.314   2.970  -0.057 1.00 . A A . 3508 VAL CG1  1 1 
       16 41636 1 1  13 VAL CG2  C 267.253   1.472  -0.511 1.00 . A A . 3508 VAL CG2  1 1 
       16 41637 1 1  13 VAL H    H 265.953  -0.070   1.162 1.00 . A A . 3508 VAL H    1 1 
       16 41638 1 1  13 VAL HA   H 263.877   0.818  -0.727 1.00 . A A . 3508 VAL HA   1 1 
       16 41639 1 1  13 VAL HB   H 265.737   2.007  -1.900 1.00 . A A . 3508 VAL HB   1 1 
       16 41640 1 1  13 VAL HG11 H 265.298   2.726   0.995 1.00 . A A . 3508 VAL HG11 1 1 
       16 41641 1 1  13 VAL HG12 H 265.982   3.803  -0.223 1.00 . A A . 3508 VAL HG12 1 1 
       16 41642 1 1  13 VAL HG13 H 264.318   3.236  -0.379 1.00 . A A . 3508 VAL HG13 1 1 
       16 41643 1 1  13 VAL HG21 H 267.853   2.350  -0.705 1.00 . A A . 3508 VAL HG21 1 1 
       16 41644 1 1  13 VAL HG22 H 267.333   1.207   0.533 1.00 . A A . 3508 VAL HG22 1 1 
       16 41645 1 1  13 VAL HG23 H 267.606   0.653  -1.119 1.00 . A A . 3508 VAL HG23 1 1 
       16 41646 1 1  13 VAL N    N 265.051   0.078   0.802 1.00 . A A . 3508 VAL N    1 1 
       16 41647 1 1  13 VAL O    O 264.707  -0.660  -2.658 1.00 . A A . 3508 VAL O    1 1 
       16 41648 1 1  14 TRP C    C 266.831  -3.795  -1.226 1.00 . A A . 3509 TRP C    1 1 
       16 41649 1 1  14 TRP CA   C 266.665  -2.520  -2.025 1.00 . A A . 3509 TRP CA   1 1 
       16 41650 1 1  14 TRP CB   C 267.996  -2.129  -2.698 1.00 . A A . 3509 TRP CB   1 1 
       16 41651 1 1  14 TRP CD1  C 269.681  -4.045  -2.341 1.00 . A A . 3509 TRP CD1  1 1 
       16 41652 1 1  14 TRP CD2  C 269.018  -3.804  -4.464 1.00 . A A . 3509 TRP CD2  1 1 
       16 41653 1 1  14 TRP CE2  C 269.937  -4.872  -4.393 1.00 . A A . 3509 TRP CE2  1 1 
       16 41654 1 1  14 TRP CE3  C 268.471  -3.475  -5.705 1.00 . A A . 3509 TRP CE3  1 1 
       16 41655 1 1  14 TRP CG   C 268.861  -3.289  -3.135 1.00 . A A . 3509 TRP CG   1 1 
       16 41656 1 1  14 TRP CH2  C 269.765  -5.261  -6.712 1.00 . A A . 3509 TRP CH2  1 1 
       16 41657 1 1  14 TRP CZ2  C 270.317  -5.606  -5.512 1.00 . A A . 3509 TRP CZ2  1 1 
       16 41658 1 1  14 TRP CZ3  C 268.852  -4.206  -6.814 1.00 . A A . 3509 TRP CZ3  1 1 
       16 41659 1 1  14 TRP H    H 266.563  -1.360  -0.264 1.00 . A A . 3509 TRP H    1 1 
       16 41660 1 1  14 TRP HA   H 265.926  -2.683  -2.789 1.00 . A A . 3509 TRP HA   1 1 
       16 41661 1 1  14 TRP HB2  H 267.774  -1.544  -3.575 1.00 . A A . 3509 TRP HB2  1 1 
       16 41662 1 1  14 TRP HB3  H 268.569  -1.525  -2.013 1.00 . A A . 3509 TRP HB3  1 1 
       16 41663 1 1  14 TRP HD1  H 269.793  -3.902  -1.276 1.00 . A A . 3509 TRP HD1  1 1 
       16 41664 1 1  14 TRP HE1  H 270.958  -5.657  -2.740 1.00 . A A . 3509 TRP HE1  1 1 
       16 41665 1 1  14 TRP HE3  H 267.765  -2.665  -5.806 1.00 . A A . 3509 TRP HE3  1 1 
       16 41666 1 1  14 TRP HH2  H 270.032  -5.802  -7.608 1.00 . A A . 3509 TRP HH2  1 1 
       16 41667 1 1  14 TRP HZ2  H 271.020  -6.423  -5.448 1.00 . A A . 3509 TRP HZ2  1 1 
       16 41668 1 1  14 TRP HZ3  H 268.440  -3.964  -7.782 1.00 . A A . 3509 TRP HZ3  1 1 
       16 41669 1 1  14 TRP N    N 266.193  -1.441  -1.167 1.00 . A A . 3509 TRP N    1 1 
       16 41670 1 1  14 TRP NE1  N 270.324  -4.996  -3.088 1.00 . A A . 3509 TRP NE1  1 1 
       16 41671 1 1  14 TRP O    O 267.129  -3.761  -0.037 1.00 . A A . 3509 TRP O    1 1 
       16 41672 1 1  15 GLN C    C 267.386  -7.113  -2.454 1.00 . A A . 3510 GLN C    1 1 
       16 41673 1 1  15 GLN CA   C 266.943  -6.202  -1.324 1.00 . A A . 3510 GLN CA   1 1 
       16 41674 1 1  15 GLN CB   C 265.739  -6.797  -0.592 1.00 . A A . 3510 GLN CB   1 1 
       16 41675 1 1  15 GLN CD   C 264.844  -8.679   0.846 1.00 . A A . 3510 GLN CD   1 1 
       16 41676 1 1  15 GLN CG   C 266.046  -8.103   0.121 1.00 . A A . 3510 GLN CG   1 1 
       16 41677 1 1  15 GLN H    H 266.248  -4.865  -2.796 1.00 . A A . 3510 GLN H    1 1 
       16 41678 1 1  15 GLN HA   H 267.766  -6.068  -0.628 1.00 . A A . 3510 GLN HA   1 1 
       16 41679 1 1  15 GLN HB2  H 265.389  -6.084   0.141 1.00 . A A . 3510 GLN HB2  1 1 
       16 41680 1 1  15 GLN HB3  H 264.951  -6.979  -1.307 1.00 . A A . 3510 GLN HB3  1 1 
       16 41681 1 1  15 GLN HE21 H 263.609  -7.925  -0.524 1.00 . A A . 3510 GLN HE21 1 1 
       16 41682 1 1  15 GLN HE22 H 262.865  -8.821   0.758 1.00 . A A . 3510 GLN HE22 1 1 
       16 41683 1 1  15 GLN HG2  H 266.387  -8.824  -0.608 1.00 . A A . 3510 GLN HG2  1 1 
       16 41684 1 1  15 GLN HG3  H 266.831  -7.927   0.843 1.00 . A A . 3510 GLN HG3  1 1 
       16 41685 1 1  15 GLN N    N 266.623  -4.910  -1.885 1.00 . A A . 3510 GLN N    1 1 
       16 41686 1 1  15 GLN NE2  N 263.655  -8.451   0.309 1.00 . A A . 3510 GLN NE2  1 1 
       16 41687 1 1  15 GLN O    O 266.632  -7.360  -3.393 1.00 . A A . 3510 GLN O    1 1 
       16 41688 1 1  15 GLN OE1  O 264.985  -9.333   1.878 1.00 . A A . 3510 GLN OE1  1 1 
       16 41689 1 1  16 GLY C    C 270.586  -8.771  -3.146 1.00 . A A . 3511 GLY C    1 1 
       16 41690 1 1  16 GLY CA   C 269.165  -8.384  -3.444 1.00 . A A . 3511 GLY CA   1 1 
       16 41691 1 1  16 GLY H    H 269.150  -7.407  -1.569 1.00 . A A . 3511 GLY H    1 1 
       16 41692 1 1  16 GLY HA2  H 268.571  -9.278  -3.567 1.00 . A A . 3511 GLY HA2  1 1 
       16 41693 1 1  16 GLY HA3  H 269.140  -7.812  -4.359 1.00 . A A . 3511 GLY HA3  1 1 
       16 41694 1 1  16 GLY N    N 268.611  -7.590  -2.373 1.00 . A A . 3511 GLY N    1 1 
       16 41695 1 1  16 GLY O    O 270.872  -9.250  -2.059 1.00 . A A . 3511 GLY O    1 1 
       16 41696 1 1  17 LEU C    C 273.833  -7.860  -4.420 1.00 . A A . 3512 LEU C    1 1 
       16 41697 1 1  17 LEU CA   C 272.882  -8.912  -3.877 1.00 . A A . 3512 LEU CA   1 1 
       16 41698 1 1  17 LEU CB   C 273.212 -10.261  -4.530 1.00 . A A . 3512 LEU CB   1 1 
       16 41699 1 1  17 LEU CD1  C 271.224 -11.771  -4.781 1.00 . A A . 3512 LEU CD1  1 1 
       16 41700 1 1  17 LEU CD2  C 273.388 -12.680  -3.916 1.00 . A A . 3512 LEU CD2  1 1 
       16 41701 1 1  17 LEU CG   C 272.469 -11.472  -3.967 1.00 . A A . 3512 LEU CG   1 1 
       16 41702 1 1  17 LEU H    H 271.224  -8.120  -4.927 1.00 . A A . 3512 LEU H    1 1 
       16 41703 1 1  17 LEU HA   H 273.040  -8.998  -2.812 1.00 . A A . 3512 LEU HA   1 1 
       16 41704 1 1  17 LEU HB2  H 272.986 -10.188  -5.583 1.00 . A A . 3512 LEU HB2  1 1 
       16 41705 1 1  17 LEU HB3  H 274.272 -10.436  -4.420 1.00 . A A . 3512 LEU HB3  1 1 
       16 41706 1 1  17 LEU HD11 H 271.504 -11.998  -5.798 1.00 . A A . 3512 LEU HD11 1 1 
       16 41707 1 1  17 LEU HD12 H 270.710 -12.618  -4.347 1.00 . A A . 3512 LEU HD12 1 1 
       16 41708 1 1  17 LEU HD13 H 270.574 -10.910  -4.769 1.00 . A A . 3512 LEU HD13 1 1 
       16 41709 1 1  17 LEU HD21 H 273.753 -12.899  -4.909 1.00 . A A . 3512 LEU HD21 1 1 
       16 41710 1 1  17 LEU HD22 H 274.222 -12.465  -3.263 1.00 . A A . 3512 LEU HD22 1 1 
       16 41711 1 1  17 LEU HD23 H 272.843 -13.531  -3.535 1.00 . A A . 3512 LEU HD23 1 1 
       16 41712 1 1  17 LEU HG   H 272.156 -11.253  -2.959 1.00 . A A . 3512 LEU HG   1 1 
       16 41713 1 1  17 LEU N    N 271.491  -8.546  -4.086 1.00 . A A . 3512 LEU N    1 1 
       16 41714 1 1  17 LEU O    O 273.497  -7.100  -5.331 1.00 . A A . 3512 LEU O    1 1 
       16 41715 1 1  18 LEU C    C 277.121  -8.080  -4.939 1.00 . A A . 3513 LEU C    1 1 
       16 41716 1 1  18 LEU CA   C 276.134  -7.074  -4.360 1.00 . A A . 3513 LEU CA   1 1 
       16 41717 1 1  18 LEU CB   C 276.821  -6.252  -3.263 1.00 . A A . 3513 LEU CB   1 1 
       16 41718 1 1  18 LEU CD1  C 276.738  -4.575  -1.401 1.00 . A A . 3513 LEU CD1  1 1 
       16 41719 1 1  18 LEU CD2  C 275.256  -4.297  -3.392 1.00 . A A . 3513 LEU CD2  1 1 
       16 41720 1 1  18 LEU CG   C 275.928  -5.298  -2.469 1.00 . A A . 3513 LEU CG   1 1 
       16 41721 1 1  18 LEU H    H 275.131  -8.323  -2.992 1.00 . A A . 3513 LEU H    1 1 
       16 41722 1 1  18 LEU HA   H 275.778  -6.421  -5.144 1.00 . A A . 3513 LEU HA   1 1 
       16 41723 1 1  18 LEU HB2  H 277.275  -6.942  -2.565 1.00 . A A . 3513 LEU HB2  1 1 
       16 41724 1 1  18 LEU HB3  H 277.607  -5.671  -3.722 1.00 . A A . 3513 LEU HB3  1 1 
       16 41725 1 1  18 LEU HD11 H 277.531  -4.006  -1.868 1.00 . A A . 3513 LEU HD11 1 1 
       16 41726 1 1  18 LEU HD12 H 276.094  -3.905  -0.851 1.00 . A A . 3513 LEU HD12 1 1 
       16 41727 1 1  18 LEU HD13 H 277.168  -5.298  -0.722 1.00 . A A . 3513 LEU HD13 1 1 
       16 41728 1 1  18 LEU HD21 H 274.649  -3.620  -2.808 1.00 . A A . 3513 LEU HD21 1 1 
       16 41729 1 1  18 LEU HD22 H 276.009  -3.737  -3.926 1.00 . A A . 3513 LEU HD22 1 1 
       16 41730 1 1  18 LEU HD23 H 274.631  -4.823  -4.097 1.00 . A A . 3513 LEU HD23 1 1 
       16 41731 1 1  18 LEU HG   H 275.156  -5.868  -1.972 1.00 . A A . 3513 LEU HG   1 1 
       16 41732 1 1  18 LEU N    N 275.010  -7.820  -3.825 1.00 . A A . 3513 LEU N    1 1 
       16 41733 1 1  18 LEU O    O 277.146  -9.230  -4.500 1.00 . A A . 3513 LEU O    1 1 
       16 41734 1 1  19 ALA C    C 280.183  -7.920  -6.873 1.00 . A A . 3514 ALA C    1 1 
       16 41735 1 1  19 ALA CA   C 278.861  -8.595  -6.540 1.00 . A A . 3514 ALA CA   1 1 
       16 41736 1 1  19 ALA CB   C 278.246  -9.176  -7.804 1.00 . A A . 3514 ALA CB   1 1 
       16 41737 1 1  19 ALA H    H 277.892  -6.733  -6.204 1.00 . A A . 3514 ALA H    1 1 
       16 41738 1 1  19 ALA HA   H 279.046  -9.408  -5.853 1.00 . A A . 3514 ALA HA   1 1 
       16 41739 1 1  19 ALA HB1  H 278.923  -9.900  -8.232 1.00 . A A . 3514 ALA HB1  1 1 
       16 41740 1 1  19 ALA HB2  H 277.311  -9.658  -7.561 1.00 . A A . 3514 ALA HB2  1 1 
       16 41741 1 1  19 ALA HB3  H 278.068  -8.383  -8.515 1.00 . A A . 3514 ALA HB3  1 1 
       16 41742 1 1  19 ALA N    N 277.926  -7.673  -5.906 1.00 . A A . 3514 ALA N    1 1 
       16 41743 1 1  19 ALA O    O 280.212  -6.921  -7.588 1.00 . A A . 3514 ALA O    1 1 
       16 41744 1 1  20 LEU C    C 283.517  -9.167  -6.859 1.00 . A A . 3515 LEU C    1 1 
       16 41745 1 1  20 LEU CA   C 282.590  -7.966  -6.725 1.00 . A A . 3515 LEU CA   1 1 
       16 41746 1 1  20 LEU CB   C 283.125  -6.934  -5.725 1.00 . A A . 3515 LEU CB   1 1 
       16 41747 1 1  20 LEU CD1  C 285.285  -6.858  -4.565 1.00 . A A . 3515 LEU CD1  1 1 
       16 41748 1 1  20 LEU CD2  C 283.247  -7.080  -3.249 1.00 . A A . 3515 LEU CD2  1 1 
       16 41749 1 1  20 LEU CG   C 283.912  -7.463  -4.540 1.00 . A A . 3515 LEU CG   1 1 
       16 41750 1 1  20 LEU H    H 281.202  -9.193  -5.705 1.00 . A A . 3515 LEU H    1 1 
       16 41751 1 1  20 LEU HA   H 282.496  -7.499  -7.696 1.00 . A A . 3515 LEU HA   1 1 
       16 41752 1 1  20 LEU HB2  H 283.754  -6.239  -6.259 1.00 . A A . 3515 LEU HB2  1 1 
       16 41753 1 1  20 LEU HB3  H 282.278  -6.390  -5.328 1.00 . A A . 3515 LEU HB3  1 1 
       16 41754 1 1  20 LEU HD11 H 285.194  -5.790  -4.376 1.00 . A A . 3515 LEU HD11 1 1 
       16 41755 1 1  20 LEU HD12 H 285.896  -7.316  -3.804 1.00 . A A . 3515 LEU HD12 1 1 
       16 41756 1 1  20 LEU HD13 H 285.723  -7.016  -5.535 1.00 . A A . 3515 LEU HD13 1 1 
       16 41757 1 1  20 LEU HD21 H 282.242  -7.469  -3.227 1.00 . A A . 3515 LEU HD21 1 1 
       16 41758 1 1  20 LEU HD22 H 283.814  -7.478  -2.420 1.00 . A A . 3515 LEU HD22 1 1 
       16 41759 1 1  20 LEU HD23 H 283.224  -5.999  -3.180 1.00 . A A . 3515 LEU HD23 1 1 
       16 41760 1 1  20 LEU HG   H 283.996  -8.539  -4.590 1.00 . A A . 3515 LEU HG   1 1 
       16 41761 1 1  20 LEU N    N 281.276  -8.445  -6.341 1.00 . A A . 3515 LEU N    1 1 
       16 41762 1 1  20 LEU O    O 283.348 -10.154  -6.135 1.00 . A A . 3515 LEU O    1 1 
       16 41763 1 1  21 LYS C    C 284.393 -11.321  -8.765 1.00 . A A . 3516 LYS C    1 1 
       16 41764 1 1  21 LYS CA   C 285.288 -10.258  -8.151 1.00 . A A . 3516 LYS CA   1 1 
       16 41765 1 1  21 LYS CB   C 286.035 -10.861  -6.942 1.00 . A A . 3516 LYS CB   1 1 
       16 41766 1 1  21 LYS CD   C 287.316  -8.717  -6.605 1.00 . A A . 3516 LYS CD   1 1 
       16 41767 1 1  21 LYS CE   C 288.383  -8.116  -5.704 1.00 . A A . 3516 LYS CE   1 1 
       16 41768 1 1  21 LYS CG   C 287.378 -10.229  -6.611 1.00 . A A . 3516 LYS CG   1 1 
       16 41769 1 1  21 LYS H    H 284.636  -8.240  -8.239 1.00 . A A . 3516 LYS H    1 1 
       16 41770 1 1  21 LYS HA   H 286.009  -9.939  -8.892 1.00 . A A . 3516 LYS HA   1 1 
       16 41771 1 1  21 LYS HB2  H 285.405 -10.768  -6.072 1.00 . A A . 3516 LYS HB2  1 1 
       16 41772 1 1  21 LYS HB3  H 286.200 -11.912  -7.135 1.00 . A A . 3516 LYS HB3  1 1 
       16 41773 1 1  21 LYS HD2  H 287.464  -8.357  -7.612 1.00 . A A . 3516 LYS HD2  1 1 
       16 41774 1 1  21 LYS HD3  H 286.345  -8.416  -6.253 1.00 . A A . 3516 LYS HD3  1 1 
       16 41775 1 1  21 LYS HE2  H 288.467  -7.064  -5.926 1.00 . A A . 3516 LYS HE2  1 1 
       16 41776 1 1  21 LYS HE3  H 288.079  -8.243  -4.677 1.00 . A A . 3516 LYS HE3  1 1 
       16 41777 1 1  21 LYS HG2  H 287.688 -10.565  -5.633 1.00 . A A . 3516 LYS HG2  1 1 
       16 41778 1 1  21 LYS HG3  H 288.103 -10.546  -7.346 1.00 . A A . 3516 LYS HG3  1 1 
       16 41779 1 1  21 LYS HZ1  H 289.730  -9.689  -5.429 1.00 . A A . 3516 LYS HZ1  1 1 
       16 41780 1 1  21 LYS HZ2  H 290.462  -8.161  -5.494 1.00 . A A . 3516 LYS HZ2  1 1 
       16 41781 1 1  21 LYS HZ3  H 289.897  -8.895  -6.917 1.00 . A A . 3516 LYS HZ3  1 1 
       16 41782 1 1  21 LYS N    N 284.475  -9.096  -7.782 1.00 . A A . 3516 LYS N    1 1 
       16 41783 1 1  21 LYS NZ   N 289.709  -8.757  -5.899 1.00 . A A . 3516 LYS NZ   1 1 
       16 41784 1 1  21 LYS O    O 284.007 -11.237  -9.931 1.00 . A A . 3516 LYS O    1 1 
       16 41785 1 1  22 ASN C    C 282.192 -13.643  -7.176 1.00 . A A . 3517 ASN C    1 1 
       16 41786 1 1  22 ASN CA   C 283.133 -13.361  -8.330 1.00 . A A . 3517 ASN CA   1 1 
       16 41787 1 1  22 ASN CB   C 283.881 -14.663  -8.668 1.00 . A A . 3517 ASN CB   1 1 
       16 41788 1 1  22 ASN CG   C 284.655 -14.641  -9.976 1.00 . A A . 3517 ASN CG   1 1 
       16 41789 1 1  22 ASN H    H 284.379 -12.278  -7.025 1.00 . A A . 3517 ASN H    1 1 
       16 41790 1 1  22 ASN HA   H 282.563 -13.036  -9.187 1.00 . A A . 3517 ASN HA   1 1 
       16 41791 1 1  22 ASN HB2  H 284.581 -14.874  -7.874 1.00 . A A . 3517 ASN HB2  1 1 
       16 41792 1 1  22 ASN HB3  H 283.162 -15.469  -8.716 1.00 . A A . 3517 ASN HB3  1 1 
       16 41793 1 1  22 ASN HD21 H 284.132 -16.527 -10.322 1.00 . A A . 3517 ASN HD21 1 1 
       16 41794 1 1  22 ASN HD22 H 285.121 -15.778 -11.532 1.00 . A A . 3517 ASN HD22 1 1 
       16 41795 1 1  22 ASN N    N 284.037 -12.292  -7.943 1.00 . A A . 3517 ASN N    1 1 
       16 41796 1 1  22 ASN ND2  N 284.637 -15.759 -10.682 1.00 . A A . 3517 ASN ND2  1 1 
       16 41797 1 1  22 ASN O    O 281.406 -14.592  -7.219 1.00 . A A . 3517 ASN O    1 1 
       16 41798 1 1  22 ASN OD1  O 285.260 -13.641 -10.353 1.00 . A A . 3517 ASN OD1  1 1 
       16 41799 1 1  23 ASP C    C 280.313 -12.231  -4.801 1.00 . A A . 3518 ASP C    1 1 
       16 41800 1 1  23 ASP CA   C 281.541 -13.115  -4.912 1.00 . A A . 3518 ASP CA   1 1 
       16 41801 1 1  23 ASP CB   C 282.426 -12.943  -3.678 1.00 . A A . 3518 ASP CB   1 1 
       16 41802 1 1  23 ASP CG   C 282.165 -14.016  -2.634 1.00 . A A . 3518 ASP CG   1 1 
       16 41803 1 1  23 ASP H    H 282.821 -11.997  -6.186 1.00 . A A . 3518 ASP H    1 1 
       16 41804 1 1  23 ASP HA   H 281.217 -14.145  -4.965 1.00 . A A . 3518 ASP HA   1 1 
       16 41805 1 1  23 ASP HB2  H 283.463 -13.000  -3.975 1.00 . A A . 3518 ASP HB2  1 1 
       16 41806 1 1  23 ASP HB3  H 282.234 -11.976  -3.235 1.00 . A A . 3518 ASP HB3  1 1 
       16 41807 1 1  23 ASP N    N 282.277 -12.825  -6.129 1.00 . A A . 3518 ASP N    1 1 
       16 41808 1 1  23 ASP O    O 280.355 -11.040  -5.116 1.00 . A A . 3518 ASP O    1 1 
       16 41809 1 1  23 ASP OD1  O 280.985 -14.336  -2.377 1.00 . A A . 3518 ASP OD1  1 1 
       16 41810 1 1  23 ASP OD2  O 283.145 -14.564  -2.083 1.00 . A A . 3518 ASP OD2  1 1 
       16 41811 1 1  24 THR C    C 277.438 -12.214  -2.806 1.00 . A A . 3519 THR C    1 1 
       16 41812 1 1  24 THR CA   C 277.958 -12.145  -4.237 1.00 . A A . 3519 THR CA   1 1 
       16 41813 1 1  24 THR CB   C 276.910 -12.748  -5.196 1.00 . A A . 3519 THR CB   1 1 
       16 41814 1 1  24 THR CG2  C 277.166 -12.306  -6.627 1.00 . A A . 3519 THR CG2  1 1 
       16 41815 1 1  24 THR H    H 279.280 -13.776  -4.091 1.00 . A A . 3519 THR H    1 1 
       16 41816 1 1  24 THR HA   H 278.109 -11.110  -4.506 1.00 . A A . 3519 THR HA   1 1 
       16 41817 1 1  24 THR HB   H 275.933 -12.398  -4.897 1.00 . A A . 3519 THR HB   1 1 
       16 41818 1 1  24 THR HG1  H 277.765 -14.471  -4.710 1.00 . A A . 3519 THR HG1  1 1 
       16 41819 1 1  24 THR HG21 H 278.147 -12.637  -6.936 1.00 . A A . 3519 THR HG21 1 1 
       16 41820 1 1  24 THR HG22 H 277.114 -11.229  -6.687 1.00 . A A . 3519 THR HG22 1 1 
       16 41821 1 1  24 THR HG23 H 276.420 -12.739  -7.277 1.00 . A A . 3519 THR HG23 1 1 
       16 41822 1 1  24 THR N    N 279.224 -12.831  -4.359 1.00 . A A . 3519 THR N    1 1 
       16 41823 1 1  24 THR O    O 277.351 -13.291  -2.215 1.00 . A A . 3519 THR O    1 1 
       16 41824 1 1  24 THR OG1  O 276.935 -14.185  -5.122 1.00 . A A . 3519 THR OG1  1 1 
       16 41825 1 1  25 ALA C    C 275.129 -10.459  -0.985 1.00 . A A . 3520 ALA C    1 1 
       16 41826 1 1  25 ALA CA   C 276.546 -10.987  -0.918 1.00 . A A . 3520 ALA CA   1 1 
       16 41827 1 1  25 ALA CB   C 277.398 -10.092  -0.026 1.00 . A A . 3520 ALA CB   1 1 
       16 41828 1 1  25 ALA H    H 277.225 -10.234  -2.772 1.00 . A A . 3520 ALA H    1 1 
       16 41829 1 1  25 ALA HA   H 276.537 -11.983  -0.498 1.00 . A A . 3520 ALA HA   1 1 
       16 41830 1 1  25 ALA HB1  H 277.499  -9.120  -0.483 1.00 . A A . 3520 ALA HB1  1 1 
       16 41831 1 1  25 ALA HB2  H 276.925  -9.985   0.946 1.00 . A A . 3520 ALA HB2  1 1 
       16 41832 1 1  25 ALA HB3  H 278.375 -10.534   0.099 1.00 . A A . 3520 ALA HB3  1 1 
       16 41833 1 1  25 ALA N    N 277.102 -11.061  -2.257 1.00 . A A . 3520 ALA N    1 1 
       16 41834 1 1  25 ALA O    O 274.903  -9.325  -1.413 1.00 . A A . 3520 ALA O    1 1 
       16 41835 1 1  26 ALA C    C 272.589  -9.884   0.567 1.00 . A A . 3521 ALA C    1 1 
       16 41836 1 1  26 ALA CA   C 272.791 -10.879  -0.559 1.00 . A A . 3521 ALA CA   1 1 
       16 41837 1 1  26 ALA CB   C 271.863 -12.078  -0.412 1.00 . A A . 3521 ALA CB   1 1 
       16 41838 1 1  26 ALA H    H 274.415 -12.210  -0.331 1.00 . A A . 3521 ALA H    1 1 
       16 41839 1 1  26 ALA HA   H 272.565 -10.389  -1.495 1.00 . A A . 3521 ALA HA   1 1 
       16 41840 1 1  26 ALA HB1  H 271.922 -12.690  -1.304 1.00 . A A . 3521 ALA HB1  1 1 
       16 41841 1 1  26 ALA HB2  H 272.159 -12.661   0.449 1.00 . A A . 3521 ALA HB2  1 1 
       16 41842 1 1  26 ALA HB3  H 270.849 -11.733  -0.282 1.00 . A A . 3521 ALA HB3  1 1 
       16 41843 1 1  26 ALA N    N 274.177 -11.292  -0.600 1.00 . A A . 3521 ALA N    1 1 
       16 41844 1 1  26 ALA O    O 272.723 -10.216   1.747 1.00 . A A . 3521 ALA O    1 1 
       16 41845 1 1  27 VAL C    C 270.826  -6.848   0.983 1.00 . A A . 3522 VAL C    1 1 
       16 41846 1 1  27 VAL CA   C 272.150  -7.579   1.152 1.00 . A A . 3522 VAL CA   1 1 
       16 41847 1 1  27 VAL CB   C 273.303  -6.554   1.047 1.00 . A A . 3522 VAL CB   1 1 
       16 41848 1 1  27 VAL CG1  C 274.638  -7.203   1.378 1.00 . A A . 3522 VAL CG1  1 1 
       16 41849 1 1  27 VAL CG2  C 273.338  -5.922  -0.336 1.00 . A A . 3522 VAL CG2  1 1 
       16 41850 1 1  27 VAL H    H 272.149  -8.472  -0.763 1.00 . A A . 3522 VAL H    1 1 
       16 41851 1 1  27 VAL HA   H 272.180  -8.014   2.141 1.00 . A A . 3522 VAL HA   1 1 
       16 41852 1 1  27 VAL HB   H 273.123  -5.771   1.770 1.00 . A A . 3522 VAL HB   1 1 
       16 41853 1 1  27 VAL HG11 H 274.609  -7.594   2.385 1.00 . A A . 3522 VAL HG11 1 1 
       16 41854 1 1  27 VAL HG12 H 274.829  -8.009   0.684 1.00 . A A . 3522 VAL HG12 1 1 
       16 41855 1 1  27 VAL HG13 H 275.426  -6.468   1.302 1.00 . A A . 3522 VAL HG13 1 1 
       16 41856 1 1  27 VAL HG21 H 272.402  -5.418  -0.524 1.00 . A A . 3522 VAL HG21 1 1 
       16 41857 1 1  27 VAL HG22 H 274.148  -5.209  -0.386 1.00 . A A . 3522 VAL HG22 1 1 
       16 41858 1 1  27 VAL HG23 H 273.488  -6.691  -1.080 1.00 . A A . 3522 VAL HG23 1 1 
       16 41859 1 1  27 VAL N    N 272.294  -8.654   0.192 1.00 . A A . 3522 VAL N    1 1 
       16 41860 1 1  27 VAL O    O 270.292  -6.728  -0.124 1.00 . A A . 3522 VAL O    1 1 
       16 41861 1 1  28 GLN C    C 269.542  -4.108   2.445 1.00 . A A . 3523 GLN C    1 1 
       16 41862 1 1  28 GLN CA   C 269.131  -5.536   2.117 1.00 . A A . 3523 GLN CA   1 1 
       16 41863 1 1  28 GLN CB   C 268.120  -6.067   3.141 1.00 . A A . 3523 GLN CB   1 1 
       16 41864 1 1  28 GLN CD   C 267.793  -7.062   5.448 1.00 . A A . 3523 GLN CD   1 1 
       16 41865 1 1  28 GLN CG   C 268.712  -6.287   4.525 1.00 . A A . 3523 GLN CG   1 1 
       16 41866 1 1  28 GLN H    H 270.743  -6.592   2.949 1.00 . A A . 3523 GLN H    1 1 
       16 41867 1 1  28 GLN HA   H 268.688  -5.559   1.132 1.00 . A A . 3523 GLN HA   1 1 
       16 41868 1 1  28 GLN HB2  H 267.309  -5.359   3.228 1.00 . A A . 3523 GLN HB2  1 1 
       16 41869 1 1  28 GLN HB3  H 267.727  -7.009   2.787 1.00 . A A . 3523 GLN HB3  1 1 
       16 41870 1 1  28 GLN HE21 H 269.360  -7.887   6.351 1.00 . A A . 3523 GLN HE21 1 1 
       16 41871 1 1  28 GLN HE22 H 267.811  -8.374   6.939 1.00 . A A . 3523 GLN HE22 1 1 
       16 41872 1 1  28 GLN HG2  H 269.638  -6.833   4.424 1.00 . A A . 3523 GLN HG2  1 1 
       16 41873 1 1  28 GLN HG3  H 268.913  -5.322   4.970 1.00 . A A . 3523 GLN HG3  1 1 
       16 41874 1 1  28 GLN N    N 270.308  -6.372   2.099 1.00 . A A . 3523 GLN N    1 1 
       16 41875 1 1  28 GLN NE2  N 268.379  -7.850   6.336 1.00 . A A . 3523 GLN NE2  1 1 
       16 41876 1 1  28 GLN O    O 270.187  -3.847   3.465 1.00 . A A . 3523 GLN O    1 1 
       16 41877 1 1  28 GLN OE1  O 266.570  -6.970   5.354 1.00 . A A . 3523 GLN OE1  1 1 
       16 41878 1 1  29 LEU C    C 268.494  -1.003   2.411 1.00 . A A . 3524 LEU C    1 1 
       16 41879 1 1  29 LEU CA   C 269.558  -1.807   1.708 1.00 . A A . 3524 LEU CA   1 1 
       16 41880 1 1  29 LEU CB   C 269.864  -1.213   0.340 1.00 . A A . 3524 LEU CB   1 1 
       16 41881 1 1  29 LEU CD1  C 271.415  -1.503  -1.616 1.00 . A A . 3524 LEU CD1  1 1 
       16 41882 1 1  29 LEU CD2  C 272.158  -0.291   0.383 1.00 . A A . 3524 LEU CD2  1 1 
       16 41883 1 1  29 LEU CG   C 271.301  -1.427  -0.114 1.00 . A A . 3524 LEU CG   1 1 
       16 41884 1 1  29 LEU H    H 268.617  -3.464   0.812 1.00 . A A . 3524 LEU H    1 1 
       16 41885 1 1  29 LEU HA   H 270.458  -1.775   2.304 1.00 . A A . 3524 LEU HA   1 1 
       16 41886 1 1  29 LEU HB2  H 269.200  -1.663  -0.380 1.00 . A A . 3524 LEU HB2  1 1 
       16 41887 1 1  29 LEU HB3  H 269.672  -0.151   0.374 1.00 . A A . 3524 LEU HB3  1 1 
       16 41888 1 1  29 LEU HD11 H 270.716  -2.238  -1.994 1.00 . A A . 3524 LEU HD11 1 1 
       16 41889 1 1  29 LEU HD12 H 271.192  -0.540  -2.046 1.00 . A A . 3524 LEU HD12 1 1 
       16 41890 1 1  29 LEU HD13 H 272.424  -1.794  -1.873 1.00 . A A . 3524 LEU HD13 1 1 
       16 41891 1 1  29 LEU HD21 H 271.754   0.644   0.010 1.00 . A A . 3524 LEU HD21 1 1 
       16 41892 1 1  29 LEU HD22 H 272.161  -0.280   1.462 1.00 . A A . 3524 LEU HD22 1 1 
       16 41893 1 1  29 LEU HD23 H 273.161  -0.413   0.016 1.00 . A A . 3524 LEU HD23 1 1 
       16 41894 1 1  29 LEU HG   H 271.676  -2.350   0.304 1.00 . A A . 3524 LEU HG   1 1 
       16 41895 1 1  29 LEU N    N 269.176  -3.196   1.575 1.00 . A A . 3524 LEU N    1 1 
       16 41896 1 1  29 LEU O    O 267.395  -0.811   1.898 1.00 . A A . 3524 LEU O    1 1 
       16 41897 1 1  30 HIS C    C 268.219   1.735   4.042 1.00 . A A . 3525 HIS C    1 1 
       16 41898 1 1  30 HIS CA   C 267.947   0.285   4.375 1.00 . A A . 3525 HIS CA   1 1 
       16 41899 1 1  30 HIS CB   C 268.172   0.060   5.874 1.00 . A A . 3525 HIS CB   1 1 
       16 41900 1 1  30 HIS CD2  C 267.003  -2.003   6.920 1.00 . A A . 3525 HIS CD2  1 1 
       16 41901 1 1  30 HIS CE1  C 268.601  -3.468   6.606 1.00 . A A . 3525 HIS CE1  1 1 
       16 41902 1 1  30 HIS CG   C 268.026  -1.364   6.307 1.00 . A A . 3525 HIS CG   1 1 
       16 41903 1 1  30 HIS H    H 269.729  -0.753   3.945 1.00 . A A . 3525 HIS H    1 1 
       16 41904 1 1  30 HIS HA   H 266.929   0.037   4.115 1.00 . A A . 3525 HIS HA   1 1 
       16 41905 1 1  30 HIS HB2  H 269.170   0.381   6.131 1.00 . A A . 3525 HIS HB2  1 1 
       16 41906 1 1  30 HIS HB3  H 267.458   0.650   6.429 1.00 . A A . 3525 HIS HB3  1 1 
       16 41907 1 1  30 HIS HD1  H 269.888  -2.157   5.700 1.00 . A A . 3525 HIS HD1  1 1 
       16 41908 1 1  30 HIS HD2  H 266.061  -1.565   7.216 1.00 . A A . 3525 HIS HD2  1 1 
       16 41909 1 1  30 HIS HE1  H 269.164  -4.389   6.602 1.00 . A A . 3525 HIS HE1  1 1 
       16 41910 1 1  30 HIS HE2  H 266.903  -3.980   7.633 1.00 . A A . 3525 HIS HE2  1 1 
       16 41911 1 1  30 HIS N    N 268.835  -0.544   3.593 1.00 . A A . 3525 HIS N    1 1 
       16 41912 1 1  30 HIS ND1  N 269.012  -2.311   6.125 1.00 . A A . 3525 HIS ND1  1 1 
       16 41913 1 1  30 HIS NE2  N 267.387  -3.310   7.093 1.00 . A A . 3525 HIS NE2  1 1 
       16 41914 1 1  30 HIS O    O 269.368   2.107   3.807 1.00 . A A . 3525 HIS O    1 1 
       16 41915 1 1  31 PHE C    C 267.946   4.513   5.129 1.00 . A A . 3526 PHE C    1 1 
       16 41916 1 1  31 PHE CA   C 267.357   3.964   3.841 1.00 . A A . 3526 PHE CA   1 1 
       16 41917 1 1  31 PHE CB   C 266.018   4.632   3.526 1.00 . A A . 3526 PHE CB   1 1 
       16 41918 1 1  31 PHE CD1  C 266.844   6.640   2.271 1.00 . A A . 3526 PHE CD1  1 1 
       16 41919 1 1  31 PHE CD2  C 265.471   6.987   4.189 1.00 . A A . 3526 PHE CD2  1 1 
       16 41920 1 1  31 PHE CE1  C 266.933   8.006   2.086 1.00 . A A . 3526 PHE CE1  1 1 
       16 41921 1 1  31 PHE CE2  C 265.556   8.353   4.008 1.00 . A A . 3526 PHE CE2  1 1 
       16 41922 1 1  31 PHE CG   C 266.114   6.116   3.323 1.00 . A A . 3526 PHE CG   1 1 
       16 41923 1 1  31 PHE CZ   C 266.288   8.863   2.955 1.00 . A A . 3526 PHE CZ   1 1 
       16 41924 1 1  31 PHE H    H 266.272   2.170   4.066 1.00 . A A . 3526 PHE H    1 1 
       16 41925 1 1  31 PHE HA   H 268.049   4.138   3.029 1.00 . A A . 3526 PHE HA   1 1 
       16 41926 1 1  31 PHE HB2  H 265.610   4.193   2.626 1.00 . A A . 3526 PHE HB2  1 1 
       16 41927 1 1  31 PHE HB3  H 265.336   4.451   4.345 1.00 . A A . 3526 PHE HB3  1 1 
       16 41928 1 1  31 PHE HD1  H 267.349   5.971   1.590 1.00 . A A . 3526 PHE HD1  1 1 
       16 41929 1 1  31 PHE HD2  H 264.898   6.589   5.013 1.00 . A A . 3526 PHE HD2  1 1 
       16 41930 1 1  31 PHE HE1  H 267.507   8.404   1.262 1.00 . A A . 3526 PHE HE1  1 1 
       16 41931 1 1  31 PHE HE2  H 265.050   9.022   4.689 1.00 . A A . 3526 PHE HE2  1 1 
       16 41932 1 1  31 PHE HZ   H 266.356   9.932   2.811 1.00 . A A . 3526 PHE HZ   1 1 
       16 41933 1 1  31 PHE N    N 267.180   2.539   3.992 1.00 . A A . 3526 PHE N    1 1 
       16 41934 1 1  31 PHE O    O 267.584   4.065   6.212 1.00 . A A . 3526 PHE O    1 1 
       16 41935 1 1  32 VAL C    C 269.184   7.533   6.191 1.00 . A A . 3527 VAL C    1 1 
       16 41936 1 1  32 VAL CA   C 269.470   6.038   6.196 1.00 . A A . 3527 VAL CA   1 1 
       16 41937 1 1  32 VAL CB   C 270.991   5.818   6.297 1.00 . A A . 3527 VAL CB   1 1 
       16 41938 1 1  32 VAL CG1  C 271.510   6.335   7.625 1.00 . A A . 3527 VAL CG1  1 1 
       16 41939 1 1  32 VAL CG2  C 271.339   4.352   6.126 1.00 . A A . 3527 VAL CG2  1 1 
       16 41940 1 1  32 VAL H    H 269.264   5.629   4.129 1.00 . A A . 3527 VAL H    1 1 
       16 41941 1 1  32 VAL HA   H 269.007   5.593   7.069 1.00 . A A . 3527 VAL HA   1 1 
       16 41942 1 1  32 VAL HB   H 271.470   6.377   5.505 1.00 . A A . 3527 VAL HB   1 1 
       16 41943 1 1  32 VAL HG11 H 271.024   5.806   8.429 1.00 . A A . 3527 VAL HG11 1 1 
       16 41944 1 1  32 VAL HG12 H 272.577   6.176   7.681 1.00 . A A . 3527 VAL HG12 1 1 
       16 41945 1 1  32 VAL HG13 H 271.299   7.392   7.706 1.00 . A A . 3527 VAL HG13 1 1 
       16 41946 1 1  32 VAL HG21 H 270.857   3.775   6.900 1.00 . A A . 3527 VAL HG21 1 1 
       16 41947 1 1  32 VAL HG22 H 270.997   4.012   5.159 1.00 . A A . 3527 VAL HG22 1 1 
       16 41948 1 1  32 VAL HG23 H 272.409   4.225   6.194 1.00 . A A . 3527 VAL HG23 1 1 
       16 41949 1 1  32 VAL N    N 268.911   5.401   5.018 1.00 . A A . 3527 VAL N    1 1 
       16 41950 1 1  32 VAL O    O 268.601   8.078   7.130 1.00 . A A . 3527 VAL O    1 1 
       16 41951 1 1  33 SER C    C 269.660  10.079   3.571 1.00 . A A . 3528 SER C    1 1 
       16 41952 1 1  33 SER CA   C 269.574   9.640   5.028 1.00 . A A . 3528 SER CA   1 1 
       16 41953 1 1  33 SER CB   C 270.734  10.226   5.834 1.00 . A A . 3528 SER CB   1 1 
       16 41954 1 1  33 SER H    H 269.927   7.674   4.346 1.00 . A A . 3528 SER H    1 1 
       16 41955 1 1  33 SER HA   H 268.640   9.987   5.446 1.00 . A A . 3528 SER HA   1 1 
       16 41956 1 1  33 SER HB2  H 271.658   9.763   5.519 1.00 . A A . 3528 SER HB2  1 1 
       16 41957 1 1  33 SER HB3  H 270.791  11.288   5.667 1.00 . A A . 3528 SER HB3  1 1 
       16 41958 1 1  33 SER HG   H 269.856   9.337   7.350 1.00 . A A . 3528 SER HG   1 1 
       16 41959 1 1  33 SER N    N 269.598   8.186   5.116 1.00 . A A . 3528 SER N    1 1 
       16 41960 1 1  33 SER O    O 269.848   9.248   2.688 1.00 . A A . 3528 SER O    1 1 
       16 41961 1 1  33 SER OG   O 270.561   9.989   7.222 1.00 . A A . 3528 SER OG   1 1 
       16 41962 1 1  34 GLY C    C 268.257  11.727   1.212 1.00 . A A . 3529 GLY C    1 1 
       16 41963 1 1  34 GLY CA   C 269.572  11.860   1.952 1.00 . A A . 3529 GLY CA   1 1 
       16 41964 1 1  34 GLY H    H 269.335  11.996   4.059 1.00 . A A . 3529 GLY H    1 1 
       16 41965 1 1  34 GLY HA2  H 269.862  12.903   1.966 1.00 . A A . 3529 GLY HA2  1 1 
       16 41966 1 1  34 GLY HA3  H 270.327  11.296   1.423 1.00 . A A . 3529 GLY HA3  1 1 
       16 41967 1 1  34 GLY N    N 269.495  11.367   3.315 1.00 . A A . 3529 GLY N    1 1 
       16 41968 1 1  34 GLY O    O 267.189  11.715   1.822 1.00 . A A . 3529 GLY O    1 1 
       16 41969 1 1  35 ASN C    C 266.834  10.101  -1.331 1.00 . A A . 3530 ASN C    1 1 
       16 41970 1 1  35 ASN CA   C 267.147  11.543  -0.944 1.00 . A A . 3530 ASN CA   1 1 
       16 41971 1 1  35 ASN CB   C 267.340  12.396  -2.202 1.00 . A A . 3530 ASN CB   1 1 
       16 41972 1 1  35 ASN CG   C 266.177  12.291  -3.171 1.00 . A A . 3530 ASN CG   1 1 
       16 41973 1 1  35 ASN H    H 269.223  11.572  -0.528 1.00 . A A . 3530 ASN H    1 1 
       16 41974 1 1  35 ASN HA   H 266.317  11.938  -0.377 1.00 . A A . 3530 ASN HA   1 1 
       16 41975 1 1  35 ASN HB2  H 267.446  13.429  -1.912 1.00 . A A . 3530 ASN HB2  1 1 
       16 41976 1 1  35 ASN HB3  H 268.238  12.076  -2.710 1.00 . A A . 3530 ASN HB3  1 1 
       16 41977 1 1  35 ASN HD21 H 267.389  12.666  -4.698 1.00 . A A . 3530 ASN HD21 1 1 
       16 41978 1 1  35 ASN HD22 H 265.726  12.423  -5.099 1.00 . A A . 3530 ASN HD22 1 1 
       16 41979 1 1  35 ASN N    N 268.339  11.615  -0.106 1.00 . A A . 3530 ASN N    1 1 
       16 41980 1 1  35 ASN ND2  N 266.460  12.475  -4.451 1.00 . A A . 3530 ASN ND2  1 1 
       16 41981 1 1  35 ASN O    O 267.563   9.490  -2.112 1.00 . A A . 3530 ASN O    1 1 
       16 41982 1 1  35 ASN OD1  O 265.039  12.050  -2.776 1.00 . A A . 3530 ASN OD1  1 1 
       16 41983 1 1  36 ASN C    C 265.043   7.955  -2.527 1.00 . A A . 3531 ASN C    1 1 
       16 41984 1 1  36 ASN CA   C 265.327   8.190  -1.045 1.00 . A A . 3531 ASN CA   1 1 
       16 41985 1 1  36 ASN CB   C 264.085   7.832  -0.211 1.00 . A A . 3531 ASN CB   1 1 
       16 41986 1 1  36 ASN CG   C 262.825   8.552  -0.665 1.00 . A A . 3531 ASN CG   1 1 
       16 41987 1 1  36 ASN H    H 265.186  10.134  -0.198 1.00 . A A . 3531 ASN H    1 1 
       16 41988 1 1  36 ASN HA   H 266.143   7.549  -0.745 1.00 . A A . 3531 ASN HA   1 1 
       16 41989 1 1  36 ASN HB2  H 263.910   6.769  -0.282 1.00 . A A . 3531 ASN HB2  1 1 
       16 41990 1 1  36 ASN HB3  H 264.271   8.089   0.822 1.00 . A A . 3531 ASN HB3  1 1 
       16 41991 1 1  36 ASN HD21 H 263.221  10.080   0.549 1.00 . A A . 3531 ASN HD21 1 1 
       16 41992 1 1  36 ASN HD22 H 261.770  10.212  -0.385 1.00 . A A . 3531 ASN HD22 1 1 
       16 41993 1 1  36 ASN N    N 265.736   9.575  -0.794 1.00 . A A . 3531 ASN N    1 1 
       16 41994 1 1  36 ASN ND2  N 262.580   9.733  -0.115 1.00 . A A . 3531 ASN ND2  1 1 
       16 41995 1 1  36 ASN O    O 265.224   6.847  -3.038 1.00 . A A . 3531 ASN O    1 1 
       16 41996 1 1  36 ASN OD1  O 262.078   8.053  -1.507 1.00 . A A . 3531 ASN OD1  1 1 
       16 41997 1 1  37 VAL C    C 265.541   8.479  -5.426 1.00 . A A . 3532 VAL C    1 1 
       16 41998 1 1  37 VAL CA   C 264.313   8.931  -4.641 1.00 . A A . 3532 VAL CA   1 1 
       16 41999 1 1  37 VAL CB   C 263.808  10.290  -5.178 1.00 . A A . 3532 VAL CB   1 1 
       16 42000 1 1  37 VAL CG1  C 263.572  10.242  -6.682 1.00 . A A . 3532 VAL CG1  1 1 
       16 42001 1 1  37 VAL CG2  C 262.534  10.702  -4.457 1.00 . A A . 3532 VAL CG2  1 1 
       16 42002 1 1  37 VAL H    H 264.504   9.868  -2.752 1.00 . A A . 3532 VAL H    1 1 
       16 42003 1 1  37 VAL HA   H 263.528   8.199  -4.773 1.00 . A A . 3532 VAL HA   1 1 
       16 42004 1 1  37 VAL HB   H 264.563  11.036  -4.979 1.00 . A A . 3532 VAL HB   1 1 
       16 42005 1 1  37 VAL HG11 H 262.828   9.492  -6.905 1.00 . A A . 3532 VAL HG11 1 1 
       16 42006 1 1  37 VAL HG12 H 263.223  11.206  -7.021 1.00 . A A . 3532 VAL HG12 1 1 
       16 42007 1 1  37 VAL HG13 H 264.496   9.996  -7.184 1.00 . A A . 3532 VAL HG13 1 1 
       16 42008 1 1  37 VAL HG21 H 261.768   9.959  -4.627 1.00 . A A . 3532 VAL HG21 1 1 
       16 42009 1 1  37 VAL HG22 H 262.730  10.782  -3.397 1.00 . A A . 3532 VAL HG22 1 1 
       16 42010 1 1  37 VAL HG23 H 262.199  11.657  -4.833 1.00 . A A . 3532 VAL HG23 1 1 
       16 42011 1 1  37 VAL N    N 264.617   9.011  -3.216 1.00 . A A . 3532 VAL N    1 1 
       16 42012 1 1  37 VAL O    O 265.429   7.741  -6.407 1.00 . A A . 3532 VAL O    1 1 
       16 42013 1 1  38 LEU C    C 268.140   7.002  -5.598 1.00 . A A . 3533 LEU C    1 1 
       16 42014 1 1  38 LEU CA   C 267.972   8.509  -5.593 1.00 . A A . 3533 LEU CA   1 1 
       16 42015 1 1  38 LEU CB   C 269.157   9.137  -4.869 1.00 . A A . 3533 LEU CB   1 1 
       16 42016 1 1  38 LEU CD1  C 270.447  11.154  -4.210 1.00 . A A . 3533 LEU CD1  1 1 
       16 42017 1 1  38 LEU CD2  C 269.790  10.848  -6.570 1.00 . A A . 3533 LEU CD2  1 1 
       16 42018 1 1  38 LEU CG   C 269.377  10.621  -5.133 1.00 . A A . 3533 LEU CG   1 1 
       16 42019 1 1  38 LEU H    H 266.739   9.468  -4.167 1.00 . A A . 3533 LEU H    1 1 
       16 42020 1 1  38 LEU HA   H 267.955   8.861  -6.615 1.00 . A A . 3533 LEU HA   1 1 
       16 42021 1 1  38 LEU HB2  H 269.013   9.000  -3.807 1.00 . A A . 3533 LEU HB2  1 1 
       16 42022 1 1  38 LEU HB3  H 270.050   8.607  -5.163 1.00 . A A . 3533 LEU HB3  1 1 
       16 42023 1 1  38 LEU HD11 H 270.120  11.061  -3.185 1.00 . A A . 3533 LEU HD11 1 1 
       16 42024 1 1  38 LEU HD12 H 271.357  10.584  -4.352 1.00 . A A . 3533 LEU HD12 1 1 
       16 42025 1 1  38 LEU HD13 H 270.636  12.192  -4.437 1.00 . A A . 3533 LEU HD13 1 1 
       16 42026 1 1  38 LEU HD21 H 269.094  10.353  -7.231 1.00 . A A . 3533 LEU HD21 1 1 
       16 42027 1 1  38 LEU HD22 H 269.798  11.909  -6.777 1.00 . A A . 3533 LEU HD22 1 1 
       16 42028 1 1  38 LEU HD23 H 270.784  10.448  -6.720 1.00 . A A . 3533 LEU HD23 1 1 
       16 42029 1 1  38 LEU HG   H 268.462  11.164  -4.948 1.00 . A A . 3533 LEU HG   1 1 
       16 42030 1 1  38 LEU N    N 266.716   8.895  -4.963 1.00 . A A . 3533 LEU N    1 1 
       16 42031 1 1  38 LEU O    O 268.562   6.427  -6.596 1.00 . A A . 3533 LEU O    1 1 
       16 42032 1 1  39 ALA C    C 267.042   4.194  -5.330 1.00 . A A . 3534 ALA C    1 1 
       16 42033 1 1  39 ALA CA   C 267.962   4.924  -4.367 1.00 . A A . 3534 ALA CA   1 1 
       16 42034 1 1  39 ALA CB   C 267.717   4.464  -2.939 1.00 . A A . 3534 ALA CB   1 1 
       16 42035 1 1  39 ALA H    H 267.427   6.871  -3.733 1.00 . A A . 3534 ALA H    1 1 
       16 42036 1 1  39 ALA HA   H 268.985   4.687  -4.621 1.00 . A A . 3534 ALA HA   1 1 
       16 42037 1 1  39 ALA HB1  H 266.669   4.571  -2.700 1.00 . A A . 3534 ALA HB1  1 1 
       16 42038 1 1  39 ALA HB2  H 268.007   3.424  -2.844 1.00 . A A . 3534 ALA HB2  1 1 
       16 42039 1 1  39 ALA HB3  H 268.305   5.065  -2.261 1.00 . A A . 3534 ALA HB3  1 1 
       16 42040 1 1  39 ALA N    N 267.802   6.363  -4.487 1.00 . A A . 3534 ALA N    1 1 
       16 42041 1 1  39 ALA O    O 267.460   3.260  -6.008 1.00 . A A . 3534 ALA O    1 1 
       16 42042 1 1  40 HIS C    C 265.282   3.996  -7.738 1.00 . A A . 3535 HIS C    1 1 
       16 42043 1 1  40 HIS CA   C 264.818   4.001  -6.280 1.00 . A A . 3535 HIS CA   1 1 
       16 42044 1 1  40 HIS CB   C 263.457   4.696  -6.172 1.00 . A A . 3535 HIS CB   1 1 
       16 42045 1 1  40 HIS CD2  C 261.819   2.749  -6.675 1.00 . A A . 3535 HIS CD2  1 1 
       16 42046 1 1  40 HIS CE1  C 260.802   3.614  -8.408 1.00 . A A . 3535 HIS CE1  1 1 
       16 42047 1 1  40 HIS CG   C 262.362   3.968  -6.896 1.00 . A A . 3535 HIS CG   1 1 
       16 42048 1 1  40 HIS H    H 265.535   5.430  -4.882 1.00 . A A . 3535 HIS H    1 1 
       16 42049 1 1  40 HIS HA   H 264.714   2.978  -5.949 1.00 . A A . 3535 HIS HA   1 1 
       16 42050 1 1  40 HIS HB2  H 263.178   4.770  -5.132 1.00 . A A . 3535 HIS HB2  1 1 
       16 42051 1 1  40 HIS HB3  H 263.533   5.687  -6.592 1.00 . A A . 3535 HIS HB3  1 1 
       16 42052 1 1  40 HIS HD1  H 261.866   5.366  -8.400 1.00 . A A . 3535 HIS HD1  1 1 
       16 42053 1 1  40 HIS HD2  H 262.094   2.060  -5.889 1.00 . A A . 3535 HIS HD2  1 1 
       16 42054 1 1  40 HIS HE1  H 260.136   3.750  -9.248 1.00 . A A . 3535 HIS HE1  1 1 
       16 42055 1 1  40 HIS HE2  H 260.429   1.682  -7.834 1.00 . A A . 3535 HIS HE2  1 1 
       16 42056 1 1  40 HIS N    N 265.800   4.648  -5.417 1.00 . A A . 3535 HIS N    1 1 
       16 42057 1 1  40 HIS ND1  N 261.702   4.486  -7.990 1.00 . A A . 3535 HIS ND1  1 1 
       16 42058 1 1  40 HIS NE2  N 260.854   2.551  -7.629 1.00 . A A . 3535 HIS NE2  1 1 
       16 42059 1 1  40 HIS O    O 265.081   3.015  -8.454 1.00 . A A . 3535 HIS O    1 1 
       16 42060 1 1  41 ARG C    C 267.734   4.668  -9.798 1.00 . A A . 3536 ARG C    1 1 
       16 42061 1 1  41 ARG CA   C 266.330   5.230  -9.556 1.00 . A A . 3536 ARG CA   1 1 
       16 42062 1 1  41 ARG CB   C 266.251   6.701  -9.984 1.00 . A A . 3536 ARG CB   1 1 
       16 42063 1 1  41 ARG CD   C 266.522   9.081  -9.236 1.00 . A A . 3536 ARG CD   1 1 
       16 42064 1 1  41 ARG CG   C 267.031   7.654  -9.095 1.00 . A A . 3536 ARG CG   1 1 
       16 42065 1 1  41 ARG CZ   C 265.660   9.861 -11.414 1.00 . A A . 3536 ARG CZ   1 1 
       16 42066 1 1  41 ARG H    H 266.078   5.821  -7.533 1.00 . A A . 3536 ARG H    1 1 
       16 42067 1 1  41 ARG HA   H 265.635   4.665 -10.159 1.00 . A A . 3536 ARG HA   1 1 
       16 42068 1 1  41 ARG HB2  H 266.639   6.791 -10.985 1.00 . A A . 3536 ARG HB2  1 1 
       16 42069 1 1  41 ARG HB3  H 265.215   7.006  -9.981 1.00 . A A . 3536 ARG HB3  1 1 
       16 42070 1 1  41 ARG HD2  H 265.476   9.104  -8.974 1.00 . A A . 3536 ARG HD2  1 1 
       16 42071 1 1  41 ARG HD3  H 267.075   9.713  -8.554 1.00 . A A . 3536 ARG HD3  1 1 
       16 42072 1 1  41 ARG HE   H 267.599   9.774 -10.905 1.00 . A A . 3536 ARG HE   1 1 
       16 42073 1 1  41 ARG HG2  H 266.922   7.344  -8.067 1.00 . A A . 3536 ARG HG2  1 1 
       16 42074 1 1  41 ARG HG3  H 268.073   7.622  -9.376 1.00 . A A . 3536 ARG HG3  1 1 
       16 42075 1 1  41 ARG HH11 H 264.221   9.211 -10.131 1.00 . A A . 3536 ARG HH11 1 1 
       16 42076 1 1  41 ARG HH12 H 263.645   9.821 -11.654 1.00 . A A . 3536 ARG HH12 1 1 
       16 42077 1 1  41 ARG HH21 H 266.841  10.558 -12.910 1.00 . A A . 3536 ARG HH21 1 1 
       16 42078 1 1  41 ARG HH22 H 265.131  10.547 -13.252 1.00 . A A . 3536 ARG HH22 1 1 
       16 42079 1 1  41 ARG N    N 265.905   5.089  -8.166 1.00 . A A . 3536 ARG N    1 1 
       16 42080 1 1  41 ARG NE   N 266.679   9.597 -10.593 1.00 . A A . 3536 ARG NE   1 1 
       16 42081 1 1  41 ARG NH1  N 264.411   9.608 -11.037 1.00 . A A . 3536 ARG NH1  1 1 
       16 42082 1 1  41 ARG NH2  N 265.896  10.367 -12.616 1.00 . A A . 3536 ARG NH2  1 1 
       16 42083 1 1  41 ARG O    O 268.102   4.383 -10.937 1.00 . A A . 3536 ARG O    1 1 
       16 42084 1 1  42 SER C    C 269.904   2.465  -8.741 1.00 . A A . 3537 SER C    1 1 
       16 42085 1 1  42 SER CA   C 269.872   3.979  -8.883 1.00 . A A . 3537 SER CA   1 1 
       16 42086 1 1  42 SER CB   C 270.805   4.612  -7.853 1.00 . A A . 3537 SER CB   1 1 
       16 42087 1 1  42 SER H    H 268.172   4.709  -7.845 1.00 . A A . 3537 SER H    1 1 
       16 42088 1 1  42 SER HA   H 270.218   4.240  -9.873 1.00 . A A . 3537 SER HA   1 1 
       16 42089 1 1  42 SER HB2  H 271.775   4.141  -7.910 1.00 . A A . 3537 SER HB2  1 1 
       16 42090 1 1  42 SER HB3  H 270.908   5.661  -8.059 1.00 . A A . 3537 SER HB3  1 1 
       16 42091 1 1  42 SER HG   H 269.730   5.202  -6.329 1.00 . A A . 3537 SER HG   1 1 
       16 42092 1 1  42 SER N    N 268.514   4.494  -8.738 1.00 . A A . 3537 SER N    1 1 
       16 42093 1 1  42 SER O    O 270.584   1.774  -9.497 1.00 . A A . 3537 SER O    1 1 
       16 42094 1 1  42 SER OG   O 270.299   4.452  -6.542 1.00 . A A . 3537 SER OG   1 1 
       16 42095 1 1  43 LEU C    C 268.360  -0.251  -8.513 1.00 . A A . 3538 LEU C    1 1 
       16 42096 1 1  43 LEU CA   C 269.164   0.537  -7.484 1.00 . A A . 3538 LEU CA   1 1 
       16 42097 1 1  43 LEU CB   C 268.610   0.315  -6.074 1.00 . A A . 3538 LEU CB   1 1 
       16 42098 1 1  43 LEU CD1  C 268.537   1.094  -3.693 1.00 . A A . 3538 LEU CD1  1 1 
       16 42099 1 1  43 LEU CD2  C 270.701   0.409  -4.689 1.00 . A A . 3538 LEU CD2  1 1 
       16 42100 1 1  43 LEU CG   C 269.361   1.057  -4.960 1.00 . A A . 3538 LEU CG   1 1 
       16 42101 1 1  43 LEU H    H 268.519   2.539  -7.307 1.00 . A A . 3538 LEU H    1 1 
       16 42102 1 1  43 LEU HA   H 270.193   0.212  -7.517 1.00 . A A . 3538 LEU HA   1 1 
       16 42103 1 1  43 LEU HB2  H 267.579   0.635  -6.061 1.00 . A A . 3538 LEU HB2  1 1 
       16 42104 1 1  43 LEU HB3  H 268.646  -0.743  -5.858 1.00 . A A . 3538 LEU HB3  1 1 
       16 42105 1 1  43 LEU HD11 H 267.575   1.539  -3.904 1.00 . A A . 3538 LEU HD11 1 1 
       16 42106 1 1  43 LEU HD12 H 268.397   0.092  -3.323 1.00 . A A . 3538 LEU HD12 1 1 
       16 42107 1 1  43 LEU HD13 H 269.049   1.686  -2.949 1.00 . A A . 3538 LEU HD13 1 1 
       16 42108 1 1  43 LEU HD21 H 271.286   0.387  -5.601 1.00 . A A . 3538 LEU HD21 1 1 
       16 42109 1 1  43 LEU HD22 H 271.224   0.985  -3.937 1.00 . A A . 3538 LEU HD22 1 1 
       16 42110 1 1  43 LEU HD23 H 270.546  -0.598  -4.331 1.00 . A A . 3538 LEU HD23 1 1 
       16 42111 1 1  43 LEU HG   H 269.543   2.076  -5.261 1.00 . A A . 3538 LEU HG   1 1 
       16 42112 1 1  43 LEU N    N 269.130   1.950  -7.804 1.00 . A A . 3538 LEU N    1 1 
       16 42113 1 1  43 LEU O    O 267.171  -0.004  -8.716 1.00 . A A . 3538 LEU O    1 1 
       16 42114 1 1  44 PRO C    C 267.462  -3.063  -9.720 1.00 . A A . 3539 PRO C    1 1 
       16 42115 1 1  44 PRO CA   C 268.421  -2.000 -10.261 1.00 . A A . 3539 PRO CA   1 1 
       16 42116 1 1  44 PRO CB   C 269.643  -2.643 -10.928 1.00 . A A . 3539 PRO CB   1 1 
       16 42117 1 1  44 PRO CD   C 270.440  -1.552  -8.964 1.00 . A A . 3539 PRO CD   1 1 
       16 42118 1 1  44 PRO CG   C 270.657  -2.747  -9.845 1.00 . A A . 3539 PRO CG   1 1 
       16 42119 1 1  44 PRO HA   H 267.900  -1.386 -10.979 1.00 . A A . 3539 PRO HA   1 1 
       16 42120 1 1  44 PRO HB2  H 269.379  -3.614 -11.319 1.00 . A A . 3539 PRO HB2  1 1 
       16 42121 1 1  44 PRO HB3  H 269.995  -2.008 -11.729 1.00 . A A . 3539 PRO HB3  1 1 
       16 42122 1 1  44 PRO HD2  H 270.606  -1.811  -7.928 1.00 . A A . 3539 PRO HD2  1 1 
       16 42123 1 1  44 PRO HD3  H 271.092  -0.743  -9.259 1.00 . A A . 3539 PRO HD3  1 1 
       16 42124 1 1  44 PRO HG2  H 270.509  -3.658  -9.285 1.00 . A A . 3539 PRO HG2  1 1 
       16 42125 1 1  44 PRO HG3  H 271.649  -2.724 -10.269 1.00 . A A . 3539 PRO HG3  1 1 
       16 42126 1 1  44 PRO N    N 269.026  -1.194  -9.194 1.00 . A A . 3539 PRO N    1 1 
       16 42127 1 1  44 PRO O    O 266.890  -2.910  -8.640 1.00 . A A . 3539 PRO O    1 1 
       16 42128 1 1  45 LEU C    C 267.290  -6.437  -9.725 1.00 . A A . 3540 LEU C    1 1 
       16 42129 1 1  45 LEU CA   C 266.430  -5.228 -10.053 1.00 . A A . 3540 LEU CA   1 1 
       16 42130 1 1  45 LEU CB   C 265.397  -5.590 -11.122 1.00 . A A . 3540 LEU CB   1 1 
       16 42131 1 1  45 LEU CD1  C 265.211  -6.655 -13.374 1.00 . A A . 3540 LEU CD1  1 1 
       16 42132 1 1  45 LEU CD2  C 265.659  -4.212 -13.202 1.00 . A A . 3540 LEU CD2  1 1 
       16 42133 1 1  45 LEU CG   C 265.903  -5.573 -12.565 1.00 . A A . 3540 LEU CG   1 1 
       16 42134 1 1  45 LEU H    H 267.696  -4.163 -11.364 1.00 . A A . 3540 LEU H    1 1 
       16 42135 1 1  45 LEU HA   H 265.912  -4.923  -9.157 1.00 . A A . 3540 LEU HA   1 1 
       16 42136 1 1  45 LEU HB2  H 265.028  -6.583 -10.906 1.00 . A A . 3540 LEU HB2  1 1 
       16 42137 1 1  45 LEU HB3  H 264.576  -4.897 -11.048 1.00 . A A . 3540 LEU HB3  1 1 
       16 42138 1 1  45 LEU HD11 H 265.412  -7.619 -12.927 1.00 . A A . 3540 LEU HD11 1 1 
       16 42139 1 1  45 LEU HD12 H 264.147  -6.476 -13.381 1.00 . A A . 3540 LEU HD12 1 1 
       16 42140 1 1  45 LEU HD13 H 265.586  -6.643 -14.387 1.00 . A A . 3540 LEU HD13 1 1 
       16 42141 1 1  45 LEU HD21 H 264.601  -3.995 -13.195 1.00 . A A . 3540 LEU HD21 1 1 
       16 42142 1 1  45 LEU HD22 H 266.185  -3.452 -12.642 1.00 . A A . 3540 LEU HD22 1 1 
       16 42143 1 1  45 LEU HD23 H 266.018  -4.221 -14.220 1.00 . A A . 3540 LEU HD23 1 1 
       16 42144 1 1  45 LEU HG   H 266.966  -5.762 -12.573 1.00 . A A . 3540 LEU HG   1 1 
       16 42145 1 1  45 LEU N    N 267.264  -4.120 -10.485 1.00 . A A . 3540 LEU N    1 1 
       16 42146 1 1  45 LEU O    O 268.347  -6.633 -10.320 1.00 . A A . 3540 LEU O    1 1 
       16 42147 1 1  46 SER C    C 267.187  -9.647  -9.130 1.00 . A A . 3541 SER C    1 1 
       16 42148 1 1  46 SER CA   C 267.587  -8.401  -8.343 1.00 . A A . 3541 SER CA   1 1 
       16 42149 1 1  46 SER CB   C 267.381  -8.612  -6.844 1.00 . A A . 3541 SER CB   1 1 
       16 42150 1 1  46 SER H    H 265.983  -7.029  -8.338 1.00 . A A . 3541 SER H    1 1 
       16 42151 1 1  46 SER HA   H 268.631  -8.202  -8.526 1.00 . A A . 3541 SER HA   1 1 
       16 42152 1 1  46 SER HB2  H 267.351  -9.671  -6.631 1.00 . A A . 3541 SER HB2  1 1 
       16 42153 1 1  46 SER HB3  H 268.198  -8.161  -6.307 1.00 . A A . 3541 SER HB3  1 1 
       16 42154 1 1  46 SER HG   H 265.412  -8.511  -6.779 1.00 . A A . 3541 SER HG   1 1 
       16 42155 1 1  46 SER N    N 266.840  -7.234  -8.773 1.00 . A A . 3541 SER N    1 1 
       16 42156 1 1  46 SER O    O 268.032 -10.313  -9.729 1.00 . A A . 3541 SER O    1 1 
       16 42157 1 1  46 SER OG   O 266.165  -8.022  -6.407 1.00 . A A . 3541 SER OG   1 1 
       16 42158 1 1  47 GLU C    C 265.096 -10.734 -11.299 1.00 . A A . 3542 GLU C    1 1 
       16 42159 1 1  47 GLU CA   C 265.392 -11.105  -9.852 1.00 . A A . 3542 GLU CA   1 1 
       16 42160 1 1  47 GLU CB   C 264.146 -11.677  -9.159 1.00 . A A . 3542 GLU CB   1 1 
       16 42161 1 1  47 GLU CD   C 263.410  -9.850  -7.568 1.00 . A A . 3542 GLU CD   1 1 
       16 42162 1 1  47 GLU CG   C 263.079 -10.645  -8.812 1.00 . A A . 3542 GLU CG   1 1 
       16 42163 1 1  47 GLU H    H 265.268  -9.374  -8.644 1.00 . A A . 3542 GLU H    1 1 
       16 42164 1 1  47 GLU HA   H 266.167 -11.858  -9.846 1.00 . A A . 3542 GLU HA   1 1 
       16 42165 1 1  47 GLU HB2  H 263.700 -12.417  -9.805 1.00 . A A . 3542 GLU HB2  1 1 
       16 42166 1 1  47 GLU HB3  H 264.458 -12.156  -8.241 1.00 . A A . 3542 GLU HB3  1 1 
       16 42167 1 1  47 GLU HG2  H 262.981  -9.958  -9.640 1.00 . A A . 3542 GLU HG2  1 1 
       16 42168 1 1  47 GLU HG3  H 262.140 -11.157  -8.657 1.00 . A A . 3542 GLU HG3  1 1 
       16 42169 1 1  47 GLU N    N 265.902  -9.950  -9.135 1.00 . A A . 3542 GLU N    1 1 
       16 42170 1 1  47 GLU O    O 264.173  -9.967 -11.588 1.00 . A A . 3542 GLU O    1 1 
       16 42171 1 1  47 GLU OE1  O 263.068 -10.306  -6.460 1.00 . A A . 3542 GLU OE1  1 1 
       16 42172 1 1  47 GLU OE2  O 264.030  -8.774  -7.691 1.00 . A A . 3542 GLU OE2  1 1 
       16 42173 1 1  48 GLY C    C 266.772  -9.784 -13.937 1.00 . A A . 3543 GLY C    1 1 
       16 42174 1 1  48 GLY CA   C 265.805 -10.898 -13.600 1.00 . A A . 3543 GLY CA   1 1 
       16 42175 1 1  48 GLY H    H 266.589 -11.910 -11.920 1.00 . A A . 3543 GLY H    1 1 
       16 42176 1 1  48 GLY HA2  H 266.029 -11.761 -14.211 1.00 . A A . 3543 GLY HA2  1 1 
       16 42177 1 1  48 GLY HA3  H 264.799 -10.565 -13.809 1.00 . A A . 3543 GLY HA3  1 1 
       16 42178 1 1  48 GLY N    N 265.906 -11.263 -12.204 1.00 . A A . 3543 GLY N    1 1 
       16 42179 1 1  48 GLY O    O 266.927  -9.399 -15.097 1.00 . A A . 3543 GLY O    1 1 
       16 42180 1 1  49 GLY C    C 269.739  -8.558 -12.539 1.00 . A A . 3544 GLY C    1 1 
       16 42181 1 1  49 GLY CA   C 268.373  -8.194 -13.076 1.00 . A A . 3544 GLY CA   1 1 
       16 42182 1 1  49 GLY H    H 267.284  -9.650 -12.014 1.00 . A A . 3544 GLY H    1 1 
       16 42183 1 1  49 GLY HA2  H 268.454  -7.957 -14.126 1.00 . A A . 3544 GLY HA2  1 1 
       16 42184 1 1  49 GLY HA3  H 268.011  -7.326 -12.547 1.00 . A A . 3544 GLY HA3  1 1 
       16 42185 1 1  49 GLY N    N 267.431  -9.275 -12.907 1.00 . A A . 3544 GLY N    1 1 
       16 42186 1 1  49 GLY O    O 269.901  -9.619 -11.934 1.00 . A A . 3544 GLY O    1 1 
       16 42187 1 1  50 PRO C    C 272.325  -7.287 -10.890 1.00 . A A . 3545 PRO C    1 1 
       16 42188 1 1  50 PRO CA   C 272.090  -7.930 -12.260 1.00 . A A . 3545 PRO CA   1 1 
       16 42189 1 1  50 PRO CB   C 272.948  -7.254 -13.325 1.00 . A A . 3545 PRO CB   1 1 
       16 42190 1 1  50 PRO CD   C 270.663  -6.472 -13.554 1.00 . A A . 3545 PRO CD   1 1 
       16 42191 1 1  50 PRO CG   C 272.106  -6.129 -13.847 1.00 . A A . 3545 PRO CG   1 1 
       16 42192 1 1  50 PRO HA   H 272.331  -8.982 -12.213 1.00 . A A . 3545 PRO HA   1 1 
       16 42193 1 1  50 PRO HB2  H 273.860  -6.889 -12.876 1.00 . A A . 3545 PRO HB2  1 1 
       16 42194 1 1  50 PRO HB3  H 273.184  -7.963 -14.105 1.00 . A A . 3545 PRO HB3  1 1 
       16 42195 1 1  50 PRO HD2  H 270.197  -5.684 -12.983 1.00 . A A . 3545 PRO HD2  1 1 
       16 42196 1 1  50 PRO HD3  H 270.122  -6.640 -14.474 1.00 . A A . 3545 PRO HD3  1 1 
       16 42197 1 1  50 PRO HG2  H 272.378  -5.212 -13.347 1.00 . A A . 3545 PRO HG2  1 1 
       16 42198 1 1  50 PRO HG3  H 272.256  -6.029 -14.913 1.00 . A A . 3545 PRO HG3  1 1 
       16 42199 1 1  50 PRO N    N 270.745  -7.710 -12.763 1.00 . A A . 3545 PRO N    1 1 
       16 42200 1 1  50 PRO O    O 271.940  -6.136 -10.659 1.00 . A A . 3545 PRO O    1 1 
       16 42201 1 1  51 PRO C    C 274.304  -6.307  -8.817 1.00 . A A . 3546 PRO C    1 1 
       16 42202 1 1  51 PRO CA   C 273.358  -7.495  -8.659 1.00 . A A . 3546 PRO CA   1 1 
       16 42203 1 1  51 PRO CB   C 274.082  -8.673  -7.996 1.00 . A A . 3546 PRO CB   1 1 
       16 42204 1 1  51 PRO CD   C 273.303  -9.451 -10.110 1.00 . A A . 3546 PRO CD   1 1 
       16 42205 1 1  51 PRO CG   C 273.574  -9.882  -8.699 1.00 . A A . 3546 PRO CG   1 1 
       16 42206 1 1  51 PRO HA   H 272.506  -7.205  -8.059 1.00 . A A . 3546 PRO HA   1 1 
       16 42207 1 1  51 PRO HB2  H 275.149  -8.560  -8.123 1.00 . A A . 3546 PRO HB2  1 1 
       16 42208 1 1  51 PRO HB3  H 273.840  -8.701  -6.943 1.00 . A A . 3546 PRO HB3  1 1 
       16 42209 1 1  51 PRO HD2  H 274.187  -9.570 -10.718 1.00 . A A . 3546 PRO HD2  1 1 
       16 42210 1 1  51 PRO HD3  H 272.479 -10.011 -10.525 1.00 . A A . 3546 PRO HD3  1 1 
       16 42211 1 1  51 PRO HG2  H 274.322 -10.660  -8.680 1.00 . A A . 3546 PRO HG2  1 1 
       16 42212 1 1  51 PRO HG3  H 272.662 -10.223  -8.230 1.00 . A A . 3546 PRO HG3  1 1 
       16 42213 1 1  51 PRO N    N 272.952  -8.029  -9.963 1.00 . A A . 3546 PRO N    1 1 
       16 42214 1 1  51 PRO O    O 274.960  -6.159  -9.851 1.00 . A A . 3546 PRO O    1 1 
       16 42215 1 1  52 LEU C    C 276.706  -4.708  -7.841 1.00 . A A . 3547 LEU C    1 1 
       16 42216 1 1  52 LEU CA   C 275.238  -4.289  -7.845 1.00 . A A . 3547 LEU CA   1 1 
       16 42217 1 1  52 LEU CB   C 274.946  -3.367  -6.656 1.00 . A A . 3547 LEU CB   1 1 
       16 42218 1 1  52 LEU CD1  C 273.456  -1.737  -5.476 1.00 . A A . 3547 LEU CD1  1 1 
       16 42219 1 1  52 LEU CD2  C 273.833  -1.520  -7.913 1.00 . A A . 3547 LEU CD2  1 1 
       16 42220 1 1  52 LEU CG   C 273.690  -2.500  -6.768 1.00 . A A . 3547 LEU CG   1 1 
       16 42221 1 1  52 LEU H    H 273.857  -5.647  -6.984 1.00 . A A . 3547 LEU H    1 1 
       16 42222 1 1  52 LEU HA   H 275.027  -3.761  -8.763 1.00 . A A . 3547 LEU HA   1 1 
       16 42223 1 1  52 LEU HB2  H 274.851  -3.980  -5.773 1.00 . A A . 3547 LEU HB2  1 1 
       16 42224 1 1  52 LEU HB3  H 275.789  -2.712  -6.524 1.00 . A A . 3547 LEU HB3  1 1 
       16 42225 1 1  52 LEU HD11 H 272.524  -1.194  -5.545 1.00 . A A . 3547 LEU HD11 1 1 
       16 42226 1 1  52 LEU HD12 H 273.410  -2.429  -4.649 1.00 . A A . 3547 LEU HD12 1 1 
       16 42227 1 1  52 LEU HD13 H 274.266  -1.038  -5.322 1.00 . A A . 3547 LEU HD13 1 1 
       16 42228 1 1  52 LEU HD21 H 274.758  -0.970  -7.791 1.00 . A A . 3547 LEU HD21 1 1 
       16 42229 1 1  52 LEU HD22 H 273.854  -2.055  -8.851 1.00 . A A . 3547 LEU HD22 1 1 
       16 42230 1 1  52 LEU HD23 H 272.999  -0.832  -7.903 1.00 . A A . 3547 LEU HD23 1 1 
       16 42231 1 1  52 LEU HG   H 272.831  -3.127  -6.959 1.00 . A A . 3547 LEU HG   1 1 
       16 42232 1 1  52 LEU N    N 274.378  -5.466  -7.795 1.00 . A A . 3547 LEU N    1 1 
       16 42233 1 1  52 LEU O    O 277.222  -5.182  -6.828 1.00 . A A . 3547 LEU O    1 1 
       16 42234 1 1  53 ARG C    C 279.731  -3.853  -8.907 1.00 . A A . 3548 ARG C    1 1 
       16 42235 1 1  53 ARG CA   C 278.749  -5.000  -9.121 1.00 . A A . 3548 ARG CA   1 1 
       16 42236 1 1  53 ARG CB   C 278.975  -5.643 -10.492 1.00 . A A . 3548 ARG CB   1 1 
       16 42237 1 1  53 ARG CD   C 279.168  -5.383 -12.967 1.00 . A A . 3548 ARG CD   1 1 
       16 42238 1 1  53 ARG CG   C 278.935  -4.667 -11.652 1.00 . A A . 3548 ARG CG   1 1 
       16 42239 1 1  53 ARG CZ   C 280.037  -4.637 -15.147 1.00 . A A . 3548 ARG CZ   1 1 
       16 42240 1 1  53 ARG H    H 276.926  -4.122  -9.739 1.00 . A A . 3548 ARG H    1 1 
       16 42241 1 1  53 ARG HA   H 278.925  -5.746  -8.360 1.00 . A A . 3548 ARG HA   1 1 
       16 42242 1 1  53 ARG HB2  H 279.941  -6.126 -10.492 1.00 . A A . 3548 ARG HB2  1 1 
       16 42243 1 1  53 ARG HB3  H 278.212  -6.391 -10.652 1.00 . A A . 3548 ARG HB3  1 1 
       16 42244 1 1  53 ARG HD2  H 280.102  -5.921 -12.905 1.00 . A A . 3548 ARG HD2  1 1 
       16 42245 1 1  53 ARG HD3  H 278.362  -6.084 -13.124 1.00 . A A . 3548 ARG HD3  1 1 
       16 42246 1 1  53 ARG HE   H 278.618  -3.690 -14.091 1.00 . A A . 3548 ARG HE   1 1 
       16 42247 1 1  53 ARG HG2  H 277.968  -4.187 -11.676 1.00 . A A . 3548 ARG HG2  1 1 
       16 42248 1 1  53 ARG HG3  H 279.709  -3.925 -11.510 1.00 . A A . 3548 ARG HG3  1 1 
       16 42249 1 1  53 ARG HH11 H 280.893  -6.336 -14.413 1.00 . A A . 3548 ARG HH11 1 1 
       16 42250 1 1  53 ARG HH12 H 281.476  -5.811 -15.979 1.00 . A A . 3548 ARG HH12 1 1 
       16 42251 1 1  53 ARG HH21 H 279.402  -2.980 -16.131 1.00 . A A . 3548 ARG HH21 1 1 
       16 42252 1 1  53 ARG HH22 H 280.631  -3.900 -16.945 1.00 . A A . 3548 ARG HH22 1 1 
       16 42253 1 1  53 ARG N    N 277.371  -4.550  -8.980 1.00 . A A . 3548 ARG N    1 1 
       16 42254 1 1  53 ARG NE   N 279.227  -4.466 -14.102 1.00 . A A . 3548 ARG NE   1 1 
       16 42255 1 1  53 ARG NH1  N 280.869  -5.672 -15.181 1.00 . A A . 3548 ARG NH1  1 1 
       16 42256 1 1  53 ARG NH2  N 280.022  -3.772 -16.152 1.00 . A A . 3548 ARG NH2  1 1 
       16 42257 1 1  53 ARG O    O 279.519  -2.737  -9.385 1.00 . A A . 3548 ARG O    1 1 
       16 42258 1 1  54 ILE C    C 282.893  -3.018  -8.888 1.00 . A A . 3549 ILE C    1 1 
       16 42259 1 1  54 ILE CA   C 281.784  -3.121  -7.834 1.00 . A A . 3549 ILE CA   1 1 
       16 42260 1 1  54 ILE CB   C 282.379  -3.423  -6.445 1.00 . A A . 3549 ILE CB   1 1 
       16 42261 1 1  54 ILE CD1  C 281.748  -3.580  -3.973 1.00 . A A . 3549 ILE CD1  1 1 
       16 42262 1 1  54 ILE CG1  C 281.257  -3.507  -5.404 1.00 . A A . 3549 ILE CG1  1 1 
       16 42263 1 1  54 ILE CG2  C 283.397  -2.372  -6.039 1.00 . A A . 3549 ILE CG2  1 1 
       16 42264 1 1  54 ILE H    H 280.959  -5.068  -7.910 1.00 . A A . 3549 ILE H    1 1 
       16 42265 1 1  54 ILE HA   H 281.267  -2.174  -7.781 1.00 . A A . 3549 ILE HA   1 1 
       16 42266 1 1  54 ILE HB   H 282.879  -4.376  -6.498 1.00 . A A . 3549 ILE HB   1 1 
       16 42267 1 1  54 ILE HD11 H 280.897  -3.618  -3.301 1.00 . A A . 3549 ILE HD11 1 1 
       16 42268 1 1  54 ILE HD12 H 282.359  -4.466  -3.845 1.00 . A A . 3549 ILE HD12 1 1 
       16 42269 1 1  54 ILE HD13 H 282.339  -2.702  -3.753 1.00 . A A . 3549 ILE HD13 1 1 
       16 42270 1 1  54 ILE HG12 H 280.629  -2.634  -5.491 1.00 . A A . 3549 ILE HG12 1 1 
       16 42271 1 1  54 ILE HG13 H 280.664  -4.390  -5.596 1.00 . A A . 3549 ILE HG13 1 1 
       16 42272 1 1  54 ILE HG21 H 283.971  -2.751  -5.196 1.00 . A A . 3549 ILE HG21 1 1 
       16 42273 1 1  54 ILE HG22 H 284.066  -2.178  -6.866 1.00 . A A . 3549 ILE HG22 1 1 
       16 42274 1 1  54 ILE HG23 H 282.892  -1.462  -5.755 1.00 . A A . 3549 ILE HG23 1 1 
       16 42275 1 1  54 ILE N    N 280.810  -4.140  -8.196 1.00 . A A . 3549 ILE N    1 1 
       16 42276 1 1  54 ILE O    O 283.792  -3.876  -8.989 1.00 . A A . 3549 ILE O    1 1 
       16 42277 1 1  55 ALA C    C 284.689  -0.611 -10.588 1.00 . A A . 3550 ALA C    1 1 
       16 42278 1 1  55 ALA CA   C 283.722  -1.768 -10.796 1.00 . A A . 3550 ALA CA   1 1 
       16 42279 1 1  55 ALA CB   C 282.911  -1.556 -12.065 1.00 . A A . 3550 ALA CB   1 1 
       16 42280 1 1  55 ALA H    H 282.176  -1.241  -9.455 1.00 . A A . 3550 ALA H    1 1 
       16 42281 1 1  55 ALA HA   H 284.291  -2.680 -10.914 1.00 . A A . 3550 ALA HA   1 1 
       16 42282 1 1  55 ALA HB1  H 282.347  -0.639 -11.983 1.00 . A A . 3550 ALA HB1  1 1 
       16 42283 1 1  55 ALA HB2  H 283.578  -1.494 -12.912 1.00 . A A . 3550 ALA HB2  1 1 
       16 42284 1 1  55 ALA HB3  H 282.232  -2.386 -12.201 1.00 . A A . 3550 ALA HB3  1 1 
       16 42285 1 1  55 ALA N    N 282.835  -1.941  -9.659 1.00 . A A . 3550 ALA N    1 1 
       16 42286 1 1  55 ALA O    O 285.531  -0.349 -11.439 1.00 . A A . 3550 ALA O    1 1 
       16 42287 1 1  56 GLN C    C 285.706   1.260  -7.617 1.00 . A A . 3551 GLN C    1 1 
       16 42288 1 1  56 GLN CA   C 285.497   1.167  -9.125 1.00 . A A . 3551 GLN CA   1 1 
       16 42289 1 1  56 GLN CB   C 285.002   2.503  -9.693 1.00 . A A . 3551 GLN CB   1 1 
       16 42290 1 1  56 GLN CD   C 284.879   4.051 -11.686 1.00 . A A . 3551 GLN CD   1 1 
       16 42291 1 1  56 GLN CG   C 285.267   2.677 -11.176 1.00 . A A . 3551 GLN CG   1 1 
       16 42292 1 1  56 GLN H    H 283.861  -0.153  -8.826 1.00 . A A . 3551 GLN H    1 1 
       16 42293 1 1  56 GLN HA   H 286.445   0.938  -9.576 1.00 . A A . 3551 GLN HA   1 1 
       16 42294 1 1  56 GLN HB2  H 283.937   2.572  -9.541 1.00 . A A . 3551 GLN HB2  1 1 
       16 42295 1 1  56 GLN HB3  H 285.487   3.310  -9.164 1.00 . A A . 3551 GLN HB3  1 1 
       16 42296 1 1  56 GLN HE21 H 283.038   3.423 -12.094 1.00 . A A . 3551 GLN HE21 1 1 
       16 42297 1 1  56 GLN HE22 H 283.373   5.081 -12.461 1.00 . A A . 3551 GLN HE22 1 1 
       16 42298 1 1  56 GLN HG2  H 286.322   2.528 -11.357 1.00 . A A . 3551 GLN HG2  1 1 
       16 42299 1 1  56 GLN HG3  H 284.706   1.932 -11.714 1.00 . A A . 3551 GLN HG3  1 1 
       16 42300 1 1  56 GLN N    N 284.578   0.076  -9.458 1.00 . A A . 3551 GLN N    1 1 
       16 42301 1 1  56 GLN NE2  N 283.641   4.200 -12.123 1.00 . A A . 3551 GLN NE2  1 1 
       16 42302 1 1  56 GLN O    O 285.058   0.547  -6.854 1.00 . A A . 3551 GLN O    1 1 
       16 42303 1 1  56 GLN OE1  O 285.691   4.977 -11.684 1.00 . A A . 3551 GLN OE1  1 1 
       16 42304 1 1  57 ARG C    C 287.416   3.716  -5.482 1.00 . A A . 3552 ARG C    1 1 
       16 42305 1 1  57 ARG CA   C 286.927   2.299  -5.775 1.00 . A A . 3552 ARG CA   1 1 
       16 42306 1 1  57 ARG CB   C 287.970   1.283  -5.285 1.00 . A A . 3552 ARG CB   1 1 
       16 42307 1 1  57 ARG CD   C 288.957  -0.355  -6.888 1.00 . A A . 3552 ARG CD   1 1 
       16 42308 1 1  57 ARG CG   C 289.117   1.016  -6.255 1.00 . A A . 3552 ARG CG   1 1 
       16 42309 1 1  57 ARG CZ   C 291.170  -1.431  -7.238 1.00 . A A . 3552 ARG CZ   1 1 
       16 42310 1 1  57 ARG H    H 287.109   2.672  -7.855 1.00 . A A . 3552 ARG H    1 1 
       16 42311 1 1  57 ARG HA   H 286.007   2.134  -5.229 1.00 . A A . 3552 ARG HA   1 1 
       16 42312 1 1  57 ARG HB2  H 288.394   1.646  -4.361 1.00 . A A . 3552 ARG HB2  1 1 
       16 42313 1 1  57 ARG HB3  H 287.469   0.346  -5.091 1.00 . A A . 3552 ARG HB3  1 1 
       16 42314 1 1  57 ARG HD2  H 288.812  -1.080  -6.102 1.00 . A A . 3552 ARG HD2  1 1 
       16 42315 1 1  57 ARG HD3  H 288.072  -0.336  -7.514 1.00 . A A . 3552 ARG HD3  1 1 
       16 42316 1 1  57 ARG HE   H 290.035  -0.630  -8.682 1.00 . A A . 3552 ARG HE   1 1 
       16 42317 1 1  57 ARG HG2  H 289.110   1.768  -7.030 1.00 . A A . 3552 ARG HG2  1 1 
       16 42318 1 1  57 ARG HG3  H 290.053   1.050  -5.716 1.00 . A A . 3552 ARG HG3  1 1 
       16 42319 1 1  57 ARG HH11 H 290.750  -1.064  -5.287 1.00 . A A . 3552 ARG HH11 1 1 
       16 42320 1 1  57 ARG HH12 H 292.193  -1.992  -5.576 1.00 . A A . 3552 ARG HH12 1 1 
       16 42321 1 1  57 ARG HH21 H 291.924  -1.889  -9.080 1.00 . A A . 3552 ARG HH21 1 1 
       16 42322 1 1  57 ARG HH22 H 292.863  -2.457  -7.727 1.00 . A A . 3552 ARG HH22 1 1 
       16 42323 1 1  57 ARG N    N 286.627   2.121  -7.195 1.00 . A A . 3552 ARG N    1 1 
       16 42324 1 1  57 ARG NE   N 290.105  -0.773  -7.709 1.00 . A A . 3552 ARG NE   1 1 
       16 42325 1 1  57 ARG NH1  N 291.384  -1.506  -5.931 1.00 . A A . 3552 ARG NH1  1 1 
       16 42326 1 1  57 ARG NH2  N 292.053  -1.972  -8.081 1.00 . A A . 3552 ARG NH2  1 1 
       16 42327 1 1  57 ARG O    O 288.176   4.297  -6.256 1.00 . A A . 3552 ARG O    1 1 
       16 42328 1 1  58 MET C    C 288.322   5.496  -2.732 1.00 . A A . 3553 MET C    1 1 
       16 42329 1 1  58 MET CA   C 287.401   5.595  -3.931 1.00 . A A . 3553 MET CA   1 1 
       16 42330 1 1  58 MET CB   C 286.192   6.441  -3.539 1.00 . A A . 3553 MET CB   1 1 
       16 42331 1 1  58 MET CE   C 285.793  10.510  -2.770 1.00 . A A . 3553 MET CE   1 1 
       16 42332 1 1  58 MET CG   C 286.528   7.901  -3.301 1.00 . A A . 3553 MET CG   1 1 
       16 42333 1 1  58 MET H    H 286.354   3.755  -3.794 1.00 . A A . 3553 MET H    1 1 
       16 42334 1 1  58 MET HA   H 287.922   6.067  -4.749 1.00 . A A . 3553 MET HA   1 1 
       16 42335 1 1  58 MET HB2  H 285.452   6.384  -4.320 1.00 . A A . 3553 MET HB2  1 1 
       16 42336 1 1  58 MET HB3  H 285.772   6.042  -2.628 1.00 . A A . 3553 MET HB3  1 1 
       16 42337 1 1  58 MET HE1  H 285.051  11.214  -2.423 1.00 . A A . 3553 MET HE1  1 1 
       16 42338 1 1  58 MET HE2  H 286.666  10.567  -2.137 1.00 . A A . 3553 MET HE2  1 1 
       16 42339 1 1  58 MET HE3  H 286.068  10.748  -3.787 1.00 . A A . 3553 MET HE3  1 1 
       16 42340 1 1  58 MET HG2  H 287.317   7.960  -2.568 1.00 . A A . 3553 MET HG2  1 1 
       16 42341 1 1  58 MET HG3  H 286.870   8.330  -4.232 1.00 . A A . 3553 MET HG3  1 1 
       16 42342 1 1  58 MET N    N 286.983   4.261  -4.354 1.00 . A A . 3553 MET N    1 1 
       16 42343 1 1  58 MET O    O 287.958   4.902  -1.730 1.00 . A A . 3553 MET O    1 1 
       16 42344 1 1  58 MET SD   S 285.117   8.856  -2.711 1.00 . A A . 3553 MET SD   1 1 
       16 42345 1 1  59 ARG C    C 289.842   6.823  -0.547 1.00 . A A . 3554 ARG C    1 1 
       16 42346 1 1  59 ARG CA   C 290.444   6.044  -1.715 1.00 . A A . 3554 ARG CA   1 1 
       16 42347 1 1  59 ARG CB   C 291.771   6.716  -2.092 1.00 . A A . 3554 ARG CB   1 1 
       16 42348 1 1  59 ARG CD   C 292.510   5.151  -3.952 1.00 . A A . 3554 ARG CD   1 1 
       16 42349 1 1  59 ARG CG   C 292.175   6.576  -3.551 1.00 . A A . 3554 ARG CG   1 1 
       16 42350 1 1  59 ARG CZ   C 293.353   4.026  -5.994 1.00 . A A . 3554 ARG CZ   1 1 
       16 42351 1 1  59 ARG H    H 289.753   6.534  -3.662 1.00 . A A . 3554 ARG H    1 1 
       16 42352 1 1  59 ARG HA   H 290.615   5.017  -1.424 1.00 . A A . 3554 ARG HA   1 1 
       16 42353 1 1  59 ARG HB2  H 291.698   7.770  -1.867 1.00 . A A . 3554 ARG HB2  1 1 
       16 42354 1 1  59 ARG HB3  H 292.555   6.287  -1.485 1.00 . A A . 3554 ARG HB3  1 1 
       16 42355 1 1  59 ARG HD2  H 293.363   4.816  -3.381 1.00 . A A . 3554 ARG HD2  1 1 
       16 42356 1 1  59 ARG HD3  H 291.660   4.518  -3.745 1.00 . A A . 3554 ARG HD3  1 1 
       16 42357 1 1  59 ARG HE   H 292.617   5.880  -5.914 1.00 . A A . 3554 ARG HE   1 1 
       16 42358 1 1  59 ARG HG2  H 291.360   6.921  -4.169 1.00 . A A . 3554 ARG HG2  1 1 
       16 42359 1 1  59 ARG HG3  H 293.040   7.199  -3.729 1.00 . A A . 3554 ARG HG3  1 1 
       16 42360 1 1  59 ARG HH11 H 293.594   2.913  -4.313 1.00 . A A . 3554 ARG HH11 1 1 
       16 42361 1 1  59 ARG HH12 H 294.104   2.153  -5.795 1.00 . A A . 3554 ARG HH12 1 1 
       16 42362 1 1  59 ARG HH21 H 293.302   4.898  -7.825 1.00 . A A . 3554 ARG HH21 1 1 
       16 42363 1 1  59 ARG HH22 H 293.942   3.281  -7.784 1.00 . A A . 3554 ARG HH22 1 1 
       16 42364 1 1  59 ARG N    N 289.505   6.075  -2.830 1.00 . A A . 3554 ARG N    1 1 
       16 42365 1 1  59 ARG NE   N 292.824   5.081  -5.378 1.00 . A A . 3554 ARG NE   1 1 
       16 42366 1 1  59 ARG NH1  N 293.712   2.945  -5.313 1.00 . A A . 3554 ARG NH1  1 1 
       16 42367 1 1  59 ARG NH2  N 293.549   4.071  -7.303 1.00 . A A . 3554 ARG NH2  1 1 
       16 42368 1 1  59 ARG O    O 289.721   8.049  -0.622 1.00 . A A . 3554 ARG O    1 1 
       16 42369 1 1  60 LEU C    C 290.138   7.443   2.444 1.00 . A A . 3555 LEU C    1 1 
       16 42370 1 1  60 LEU CA   C 288.950   6.892   1.667 1.00 . A A . 3555 LEU CA   1 1 
       16 42371 1 1  60 LEU CB   C 287.967   6.068   2.542 1.00 . A A . 3555 LEU CB   1 1 
       16 42372 1 1  60 LEU CD1  C 288.944   5.086   4.651 1.00 . A A . 3555 LEU CD1  1 1 
       16 42373 1 1  60 LEU CD2  C 287.415   3.725   3.227 1.00 . A A . 3555 LEU CD2  1 1 
       16 42374 1 1  60 LEU CG   C 288.493   4.798   3.225 1.00 . A A . 3555 LEU CG   1 1 
       16 42375 1 1  60 LEU H    H 289.505   5.168   0.551 1.00 . A A . 3555 LEU H    1 1 
       16 42376 1 1  60 LEU HA   H 288.411   7.739   1.262 1.00 . A A . 3555 LEU HA   1 1 
       16 42377 1 1  60 LEU HB2  H 287.594   6.721   3.316 1.00 . A A . 3555 LEU HB2  1 1 
       16 42378 1 1  60 LEU HB3  H 287.128   5.782   1.917 1.00 . A A . 3555 LEU HB3  1 1 
       16 42379 1 1  60 LEU HD11 H 289.298   4.174   5.109 1.00 . A A . 3555 LEU HD11 1 1 
       16 42380 1 1  60 LEU HD12 H 289.741   5.814   4.636 1.00 . A A . 3555 LEU HD12 1 1 
       16 42381 1 1  60 LEU HD13 H 288.112   5.475   5.220 1.00 . A A . 3555 LEU HD13 1 1 
       16 42382 1 1  60 LEU HD21 H 287.127   3.502   2.210 1.00 . A A . 3555 LEU HD21 1 1 
       16 42383 1 1  60 LEU HD22 H 287.798   2.831   3.697 1.00 . A A . 3555 LEU HD22 1 1 
       16 42384 1 1  60 LEU HD23 H 286.555   4.079   3.776 1.00 . A A . 3555 LEU HD23 1 1 
       16 42385 1 1  60 LEU HG   H 289.341   4.422   2.674 1.00 . A A . 3555 LEU HG   1 1 
       16 42386 1 1  60 LEU N    N 289.448   6.149   0.526 1.00 . A A . 3555 LEU N    1 1 
       16 42387 1 1  60 LEU O    O 290.811   6.744   3.198 1.00 . A A . 3555 LEU O    1 1 
       16 42388 1 1  61 GLU C    C 290.983  10.575   3.593 1.00 . A A . 3556 GLU C    1 1 
       16 42389 1 1  61 GLU CA   C 291.532   9.395   2.815 1.00 . A A . 3556 GLU CA   1 1 
       16 42390 1 1  61 GLU CB   C 292.546   9.875   1.769 1.00 . A A . 3556 GLU CB   1 1 
       16 42391 1 1  61 GLU CD   C 294.151   9.235  -0.082 1.00 . A A . 3556 GLU CD   1 1 
       16 42392 1 1  61 GLU CG   C 293.124   8.750   0.922 1.00 . A A . 3556 GLU CG   1 1 
       16 42393 1 1  61 GLU H    H 289.908   9.168   1.487 1.00 . A A . 3556 GLU H    1 1 
       16 42394 1 1  61 GLU HA   H 292.016   8.712   3.498 1.00 . A A . 3556 GLU HA   1 1 
       16 42395 1 1  61 GLU HB2  H 292.058  10.578   1.110 1.00 . A A . 3556 GLU HB2  1 1 
       16 42396 1 1  61 GLU HB3  H 293.361  10.376   2.274 1.00 . A A . 3556 GLU HB3  1 1 
       16 42397 1 1  61 GLU HG2  H 293.596   8.031   1.575 1.00 . A A . 3556 GLU HG2  1 1 
       16 42398 1 1  61 GLU HG3  H 292.317   8.272   0.387 1.00 . A A . 3556 GLU HG3  1 1 
       16 42399 1 1  61 GLU N    N 290.436   8.697   2.169 1.00 . A A . 3556 GLU N    1 1 
       16 42400 1 1  61 GLU O    O 289.846  10.978   3.366 1.00 . A A . 3556 GLU O    1 1 
       16 42401 1 1  61 GLU OE1  O 293.755   9.751  -1.147 1.00 . A A . 3556 GLU OE1  1 1 
       16 42402 1 1  61 GLU OE2  O 295.363   9.098   0.187 1.00 . A A . 3556 GLU OE2  1 1 
       16 42403 1 1  62 ALA C    C 290.749  13.368   4.493 1.00 . A A . 3557 ALA C    1 1 
       16 42404 1 1  62 ALA CA   C 291.361  12.246   5.331 1.00 . A A . 3557 ALA CA   1 1 
       16 42405 1 1  62 ALA CB   C 292.541  12.771   6.133 1.00 . A A . 3557 ALA CB   1 1 
       16 42406 1 1  62 ALA H    H 292.694  10.756   4.612 1.00 . A A . 3557 ALA H    1 1 
       16 42407 1 1  62 ALA HA   H 290.618  11.883   6.026 1.00 . A A . 3557 ALA HA   1 1 
       16 42408 1 1  62 ALA HB1  H 293.287  13.166   5.458 1.00 . A A . 3557 ALA HB1  1 1 
       16 42409 1 1  62 ALA HB2  H 292.206  13.555   6.797 1.00 . A A . 3557 ALA HB2  1 1 
       16 42410 1 1  62 ALA HB3  H 292.970  11.967   6.712 1.00 . A A . 3557 ALA HB3  1 1 
       16 42411 1 1  62 ALA N    N 291.785  11.123   4.496 1.00 . A A . 3557 ALA N    1 1 
       16 42412 1 1  62 ALA O    O 289.615  13.790   4.733 1.00 . A A . 3557 ALA O    1 1 
       16 42413 1 1  63 THR C    C 289.820  14.506   1.819 1.00 . A A . 3558 THR C    1 1 
       16 42414 1 1  63 THR CA   C 291.057  14.898   2.624 1.00 . A A . 3558 THR CA   1 1 
       16 42415 1 1  63 THR CB   C 292.191  15.294   1.666 1.00 . A A . 3558 THR CB   1 1 
       16 42416 1 1  63 THR CG2  C 293.306  16.010   2.412 1.00 . A A . 3558 THR CG2  1 1 
       16 42417 1 1  63 THR H    H 292.365  13.401   3.325 1.00 . A A . 3558 THR H    1 1 
       16 42418 1 1  63 THR HA   H 290.820  15.751   3.243 1.00 . A A . 3558 THR HA   1 1 
       16 42419 1 1  63 THR HB   H 291.795  15.957   0.910 1.00 . A A . 3558 THR HB   1 1 
       16 42420 1 1  63 THR HG1  H 292.787  14.270   0.080 1.00 . A A . 3558 THR HG1  1 1 
       16 42421 1 1  63 THR HG21 H 292.914  16.902   2.878 1.00 . A A . 3558 THR HG21 1 1 
       16 42422 1 1  63 THR HG22 H 294.088  16.281   1.717 1.00 . A A . 3558 THR HG22 1 1 
       16 42423 1 1  63 THR HG23 H 293.709  15.354   3.170 1.00 . A A . 3558 THR HG23 1 1 
       16 42424 1 1  63 THR N    N 291.493  13.815   3.492 1.00 . A A . 3558 THR N    1 1 
       16 42425 1 1  63 THR O    O 288.898  15.306   1.639 1.00 . A A . 3558 THR O    1 1 
       16 42426 1 1  63 THR OG1  O 292.717  14.118   1.037 1.00 . A A . 3558 THR OG1  1 1 
       16 42427 1 1  64 GLN C    C 287.417  12.679   1.383 1.00 . A A . 3559 GLN C    1 1 
       16 42428 1 1  64 GLN CA   C 288.691  12.766   0.553 1.00 . A A . 3559 GLN CA   1 1 
       16 42429 1 1  64 GLN CB   C 289.034  11.398  -0.042 1.00 . A A . 3559 GLN CB   1 1 
       16 42430 1 1  64 GLN CD   C 289.934  12.333  -2.209 1.00 . A A . 3559 GLN CD   1 1 
       16 42431 1 1  64 GLN CG   C 290.204  11.441  -1.012 1.00 . A A . 3559 GLN CG   1 1 
       16 42432 1 1  64 GLN H    H 290.553  12.669   1.551 1.00 . A A . 3559 GLN H    1 1 
       16 42433 1 1  64 GLN HA   H 288.529  13.465  -0.254 1.00 . A A . 3559 GLN HA   1 1 
       16 42434 1 1  64 GLN HB2  H 289.282  10.720   0.761 1.00 . A A . 3559 GLN HB2  1 1 
       16 42435 1 1  64 GLN HB3  H 288.171  11.020  -0.569 1.00 . A A . 3559 GLN HB3  1 1 
       16 42436 1 1  64 GLN HE21 H 289.238  10.786  -3.240 1.00 . A A . 3559 GLN HE21 1 1 
       16 42437 1 1  64 GLN HE22 H 289.239  12.307  -4.067 1.00 . A A . 3559 GLN HE22 1 1 
       16 42438 1 1  64 GLN HG2  H 291.072  11.817  -0.491 1.00 . A A . 3559 GLN HG2  1 1 
       16 42439 1 1  64 GLN HG3  H 290.400  10.439  -1.363 1.00 . A A . 3559 GLN HG3  1 1 
       16 42440 1 1  64 GLN N    N 289.800  13.264   1.352 1.00 . A A . 3559 GLN N    1 1 
       16 42441 1 1  64 GLN NE2  N 289.416  11.750  -3.276 1.00 . A A . 3559 GLN NE2  1 1 
       16 42442 1 1  64 GLN O    O 286.340  13.027   0.908 1.00 . A A . 3559 GLN O    1 1 
       16 42443 1 1  64 GLN OE1  O 290.200  13.536  -2.178 1.00 . A A . 3559 GLN OE1  1 1 
       16 42444 1 1  65 LEU C    C 285.760  13.481   3.760 1.00 . A A . 3560 LEU C    1 1 
       16 42445 1 1  65 LEU CA   C 286.407  12.123   3.530 1.00 . A A . 3560 LEU CA   1 1 
       16 42446 1 1  65 LEU CB   C 286.828  11.511   4.868 1.00 . A A . 3560 LEU CB   1 1 
       16 42447 1 1  65 LEU CD1  C 287.760   9.590   6.172 1.00 . A A . 3560 LEU CD1  1 1 
       16 42448 1 1  65 LEU CD2  C 286.297   9.157   4.189 1.00 . A A . 3560 LEU CD2  1 1 
       16 42449 1 1  65 LEU CG   C 287.350  10.077   4.792 1.00 . A A . 3560 LEU CG   1 1 
       16 42450 1 1  65 LEU H    H 288.443  11.983   2.955 1.00 . A A . 3560 LEU H    1 1 
       16 42451 1 1  65 LEU HA   H 285.686  11.471   3.060 1.00 . A A . 3560 LEU HA   1 1 
       16 42452 1 1  65 LEU HB2  H 287.604  12.132   5.292 1.00 . A A . 3560 LEU HB2  1 1 
       16 42453 1 1  65 LEU HB3  H 285.976  11.527   5.530 1.00 . A A . 3560 LEU HB3  1 1 
       16 42454 1 1  65 LEU HD11 H 288.160   8.590   6.096 1.00 . A A . 3560 LEU HD11 1 1 
       16 42455 1 1  65 LEU HD12 H 288.514  10.250   6.576 1.00 . A A . 3560 LEU HD12 1 1 
       16 42456 1 1  65 LEU HD13 H 286.899   9.585   6.823 1.00 . A A . 3560 LEU HD13 1 1 
       16 42457 1 1  65 LEU HD21 H 285.416   9.161   4.814 1.00 . A A . 3560 LEU HD21 1 1 
       16 42458 1 1  65 LEU HD22 H 286.039   9.506   3.200 1.00 . A A . 3560 LEU HD22 1 1 
       16 42459 1 1  65 LEU HD23 H 286.689   8.153   4.127 1.00 . A A . 3560 LEU HD23 1 1 
       16 42460 1 1  65 LEU HG   H 288.222  10.050   4.156 1.00 . A A . 3560 LEU HG   1 1 
       16 42461 1 1  65 LEU N    N 287.551  12.239   2.630 1.00 . A A . 3560 LEU N    1 1 
       16 42462 1 1  65 LEU O    O 284.543  13.580   3.916 1.00 . A A . 3560 LEU O    1 1 
       16 42463 1 1  66 GLU C    C 285.171  16.194   2.698 1.00 . A A . 3561 GLU C    1 1 
       16 42464 1 1  66 GLU CA   C 286.071  15.890   3.891 1.00 . A A . 3561 GLU CA   1 1 
       16 42465 1 1  66 GLU CB   C 287.225  16.894   3.939 1.00 . A A . 3561 GLU CB   1 1 
       16 42466 1 1  66 GLU CD   C 287.639  16.756   6.432 1.00 . A A . 3561 GLU CD   1 1 
       16 42467 1 1  66 GLU CG   C 288.231  16.621   5.044 1.00 . A A . 3561 GLU CG   1 1 
       16 42468 1 1  66 GLU H    H 287.552  14.377   3.743 1.00 . A A . 3561 GLU H    1 1 
       16 42469 1 1  66 GLU HA   H 285.493  15.965   4.800 1.00 . A A . 3561 GLU HA   1 1 
       16 42470 1 1  66 GLU HB2  H 287.746  16.870   2.993 1.00 . A A . 3561 GLU HB2  1 1 
       16 42471 1 1  66 GLU HB3  H 286.818  17.883   4.089 1.00 . A A . 3561 GLU HB3  1 1 
       16 42472 1 1  66 GLU HG2  H 288.605  15.614   4.929 1.00 . A A . 3561 GLU HG2  1 1 
       16 42473 1 1  66 GLU HG3  H 289.047  17.318   4.945 1.00 . A A . 3561 GLU HG3  1 1 
       16 42474 1 1  66 GLU N    N 286.580  14.527   3.788 1.00 . A A . 3561 GLU N    1 1 
       16 42475 1 1  66 GLU O    O 284.042  16.658   2.858 1.00 . A A . 3561 GLU O    1 1 
       16 42476 1 1  66 GLU OE1  O 287.052  15.773   6.930 1.00 . A A . 3561 GLU OE1  1 1 
       16 42477 1 1  66 GLU OE2  O 287.760  17.842   7.035 1.00 . A A . 3561 GLU OE2  1 1 
       16 42478 1 1  67 GLY C    C 283.646  15.266   0.248 1.00 . A A . 3562 GLY C    1 1 
       16 42479 1 1  67 GLY CA   C 284.915  16.100   0.288 1.00 . A A . 3562 GLY CA   1 1 
       16 42480 1 1  67 GLY H    H 286.595  15.543   1.456 1.00 . A A . 3562 GLY H    1 1 
       16 42481 1 1  67 GLY HA2  H 284.646  17.145   0.214 1.00 . A A . 3562 GLY HA2  1 1 
       16 42482 1 1  67 GLY HA3  H 285.530  15.838  -0.560 1.00 . A A . 3562 GLY HA3  1 1 
       16 42483 1 1  67 GLY N    N 285.680  15.899   1.507 1.00 . A A . 3562 GLY N    1 1 
       16 42484 1 1  67 GLY O    O 282.595  15.748  -0.176 1.00 . A A . 3562 GLY O    1 1 
       16 42485 1 1  68 VAL C    C 281.521  13.722   1.679 1.00 . A A . 3563 VAL C    1 1 
       16 42486 1 1  68 VAL CA   C 282.580  13.133   0.753 1.00 . A A . 3563 VAL CA   1 1 
       16 42487 1 1  68 VAL CB   C 282.950  11.715   1.246 1.00 . A A . 3563 VAL CB   1 1 
       16 42488 1 1  68 VAL CG1  C 281.721  10.819   1.291 1.00 . A A . 3563 VAL CG1  1 1 
       16 42489 1 1  68 VAL CG2  C 284.022  11.094   0.364 1.00 . A A . 3563 VAL CG2  1 1 
       16 42490 1 1  68 VAL H    H 284.622  13.671   0.971 1.00 . A A . 3563 VAL H    1 1 
       16 42491 1 1  68 VAL HA   H 282.170  13.053  -0.243 1.00 . A A . 3563 VAL HA   1 1 
       16 42492 1 1  68 VAL HB   H 283.344  11.796   2.250 1.00 . A A . 3563 VAL HB   1 1 
       16 42493 1 1  68 VAL HG11 H 281.300  10.735   0.300 1.00 . A A . 3563 VAL HG11 1 1 
       16 42494 1 1  68 VAL HG12 H 282.001   9.838   1.646 1.00 . A A . 3563 VAL HG12 1 1 
       16 42495 1 1  68 VAL HG13 H 280.987  11.247   1.958 1.00 . A A . 3563 VAL HG13 1 1 
       16 42496 1 1  68 VAL HG21 H 284.900  11.724   0.370 1.00 . A A . 3563 VAL HG21 1 1 
       16 42497 1 1  68 VAL HG22 H 284.278  10.115   0.743 1.00 . A A . 3563 VAL HG22 1 1 
       16 42498 1 1  68 VAL HG23 H 283.650  11.004  -0.646 1.00 . A A . 3563 VAL HG23 1 1 
       16 42499 1 1  68 VAL N    N 283.743  14.014   0.689 1.00 . A A . 3563 VAL N    1 1 
       16 42500 1 1  68 VAL O    O 280.340  13.758   1.340 1.00 . A A . 3563 VAL O    1 1 
       16 42501 1 1  69 ALA C    C 280.264  15.953   3.221 1.00 . A A . 3564 ALA C    1 1 
       16 42502 1 1  69 ALA CA   C 281.058  14.795   3.817 1.00 . A A . 3564 ALA CA   1 1 
       16 42503 1 1  69 ALA CB   C 281.834  15.259   5.038 1.00 . A A . 3564 ALA CB   1 1 
       16 42504 1 1  69 ALA H    H 282.922  14.163   3.036 1.00 . A A . 3564 ALA H    1 1 
       16 42505 1 1  69 ALA HA   H 280.367  14.026   4.133 1.00 . A A . 3564 ALA HA   1 1 
       16 42506 1 1  69 ALA HB1  H 282.368  14.423   5.465 1.00 . A A . 3564 ALA HB1  1 1 
       16 42507 1 1  69 ALA HB2  H 282.538  16.025   4.747 1.00 . A A . 3564 ALA HB2  1 1 
       16 42508 1 1  69 ALA HB3  H 281.148  15.659   5.770 1.00 . A A . 3564 ALA HB3  1 1 
       16 42509 1 1  69 ALA N    N 281.960  14.207   2.834 1.00 . A A . 3564 ALA N    1 1 
       16 42510 1 1  69 ALA O    O 279.091  16.123   3.529 1.00 . A A . 3564 ALA O    1 1 
       16 42511 1 1  70 ARG C    C 279.016  17.423   0.918 1.00 . A A . 3565 ARG C    1 1 
       16 42512 1 1  70 ARG CA   C 280.249  17.863   1.703 1.00 . A A . 3565 ARG CA   1 1 
       16 42513 1 1  70 ARG CB   C 281.233  18.571   0.774 1.00 . A A . 3565 ARG CB   1 1 
       16 42514 1 1  70 ARG CD   C 282.708  19.365   2.656 1.00 . A A . 3565 ARG CD   1 1 
       16 42515 1 1  70 ARG CG   C 281.949  19.758   1.403 1.00 . A A . 3565 ARG CG   1 1 
       16 42516 1 1  70 ARG CZ   C 284.260  20.390   4.272 1.00 . A A . 3565 ARG CZ   1 1 
       16 42517 1 1  70 ARG H    H 281.838  16.542   2.141 1.00 . A A . 3565 ARG H    1 1 
       16 42518 1 1  70 ARG HA   H 279.938  18.554   2.476 1.00 . A A . 3565 ARG HA   1 1 
       16 42519 1 1  70 ARG HB2  H 281.981  17.859   0.458 1.00 . A A . 3565 ARG HB2  1 1 
       16 42520 1 1  70 ARG HB3  H 280.699  18.918  -0.092 1.00 . A A . 3565 ARG HB3  1 1 
       16 42521 1 1  70 ARG HD2  H 281.996  19.122   3.431 1.00 . A A . 3565 ARG HD2  1 1 
       16 42522 1 1  70 ARG HD3  H 283.311  18.495   2.437 1.00 . A A . 3565 ARG HD3  1 1 
       16 42523 1 1  70 ARG HE   H 283.669  21.233   2.554 1.00 . A A . 3565 ARG HE   1 1 
       16 42524 1 1  70 ARG HG2  H 282.648  20.165   0.686 1.00 . A A . 3565 ARG HG2  1 1 
       16 42525 1 1  70 ARG HG3  H 281.217  20.512   1.657 1.00 . A A . 3565 ARG HG3  1 1 
       16 42526 1 1  70 ARG HH11 H 283.504  18.600   4.848 1.00 . A A . 3565 ARG HH11 1 1 
       16 42527 1 1  70 ARG HH12 H 284.639  19.311   5.958 1.00 . A A . 3565 ARG HH12 1 1 
       16 42528 1 1  70 ARG HH21 H 285.177  22.173   3.964 1.00 . A A . 3565 ARG HH21 1 1 
       16 42529 1 1  70 ARG HH22 H 285.598  21.366   5.451 1.00 . A A . 3565 ARG HH22 1 1 
       16 42530 1 1  70 ARG N    N 280.902  16.731   2.352 1.00 . A A . 3565 ARG N    1 1 
       16 42531 1 1  70 ARG NE   N 283.576  20.437   3.131 1.00 . A A . 3565 ARG NE   1 1 
       16 42532 1 1  70 ARG NH1  N 284.122  19.350   5.089 1.00 . A A . 3565 ARG NH1  1 1 
       16 42533 1 1  70 ARG NH2  N 285.076  21.387   4.590 1.00 . A A . 3565 ARG NH2  1 1 
       16 42534 1 1  70 ARG O    O 277.957  18.045   1.016 1.00 . A A . 3565 ARG O    1 1 
       16 42535 1 1  71 ARG C    C 277.052  15.061   0.246 1.00 . A A . 3566 ARG C    1 1 
       16 42536 1 1  71 ARG CA   C 278.024  15.841  -0.636 1.00 . A A . 3566 ARG CA   1 1 
       16 42537 1 1  71 ARG CB   C 278.510  14.979  -1.804 1.00 . A A . 3566 ARG CB   1 1 
       16 42538 1 1  71 ARG CD   C 279.536  12.850  -2.614 1.00 . A A . 3566 ARG CD   1 1 
       16 42539 1 1  71 ARG CG   C 279.118  13.651  -1.396 1.00 . A A . 3566 ARG CG   1 1 
       16 42540 1 1  71 ARG CZ   C 281.139  13.042  -4.491 1.00 . A A . 3566 ARG CZ   1 1 
       16 42541 1 1  71 ARG H    H 280.006  15.871   0.127 1.00 . A A . 3566 ARG H    1 1 
       16 42542 1 1  71 ARG HA   H 277.505  16.695  -1.037 1.00 . A A . 3566 ARG HA   1 1 
       16 42543 1 1  71 ARG HB2  H 277.672  14.776  -2.453 1.00 . A A . 3566 ARG HB2  1 1 
       16 42544 1 1  71 ARG HB3  H 279.252  15.535  -2.357 1.00 . A A . 3566 ARG HB3  1 1 
       16 42545 1 1  71 ARG HD2  H 279.791  11.849  -2.303 1.00 . A A . 3566 ARG HD2  1 1 
       16 42546 1 1  71 ARG HD3  H 278.701  12.815  -3.296 1.00 . A A . 3566 ARG HD3  1 1 
       16 42547 1 1  71 ARG HE   H 281.147  14.185  -2.846 1.00 . A A . 3566 ARG HE   1 1 
       16 42548 1 1  71 ARG HG2  H 279.986  13.835  -0.781 1.00 . A A . 3566 ARG HG2  1 1 
       16 42549 1 1  71 ARG HG3  H 278.389  13.085  -0.836 1.00 . A A . 3566 ARG HG3  1 1 
       16 42550 1 1  71 ARG HH11 H 279.723  11.621  -4.757 1.00 . A A . 3566 ARG HH11 1 1 
       16 42551 1 1  71 ARG HH12 H 280.874  11.757  -6.047 1.00 . A A . 3566 ARG HH12 1 1 
       16 42552 1 1  71 ARG HH21 H 282.655  14.387  -4.531 1.00 . A A . 3566 ARG HH21 1 1 
       16 42553 1 1  71 ARG HH22 H 282.548  13.342  -5.921 1.00 . A A . 3566 ARG HH22 1 1 
       16 42554 1 1  71 ARG N    N 279.144  16.341   0.157 1.00 . A A . 3566 ARG N    1 1 
       16 42555 1 1  71 ARG NE   N 280.684  13.444  -3.301 1.00 . A A . 3566 ARG NE   1 1 
       16 42556 1 1  71 ARG NH1  N 280.529  12.061  -5.148 1.00 . A A . 3566 ARG NH1  1 1 
       16 42557 1 1  71 ARG NH2  N 282.196  13.635  -5.024 1.00 . A A . 3566 ARG NH2  1 1 
       16 42558 1 1  71 ARG O    O 275.908  14.825  -0.133 1.00 . A A . 3566 ARG O    1 1 
       16 42559 1 1  72 MET C    C 275.894  15.016   3.229 1.00 . A A . 3567 MET C    1 1 
       16 42560 1 1  72 MET CA   C 276.662  13.995   2.404 1.00 . A A . 3567 MET CA   1 1 
       16 42561 1 1  72 MET CB   C 277.496  13.116   3.334 1.00 . A A . 3567 MET CB   1 1 
       16 42562 1 1  72 MET CE   C 277.651  10.376   4.835 1.00 . A A . 3567 MET CE   1 1 
       16 42563 1 1  72 MET CG   C 278.180  11.952   2.643 1.00 . A A . 3567 MET CG   1 1 
       16 42564 1 1  72 MET H    H 278.449  14.864   1.665 1.00 . A A . 3567 MET H    1 1 
       16 42565 1 1  72 MET HA   H 275.961  13.378   1.863 1.00 . A A . 3567 MET HA   1 1 
       16 42566 1 1  72 MET HB2  H 278.257  13.727   3.796 1.00 . A A . 3567 MET HB2  1 1 
       16 42567 1 1  72 MET HB3  H 276.853  12.719   4.106 1.00 . A A . 3567 MET HB3  1 1 
       16 42568 1 1  72 MET HE1  H 277.228  11.246   5.316 1.00 . A A . 3567 MET HE1  1 1 
       16 42569 1 1  72 MET HE2  H 276.898   9.908   4.218 1.00 . A A . 3567 MET HE2  1 1 
       16 42570 1 1  72 MET HE3  H 277.990   9.677   5.584 1.00 . A A . 3567 MET HE3  1 1 
       16 42571 1 1  72 MET HG2  H 277.436  11.375   2.114 1.00 . A A . 3567 MET HG2  1 1 
       16 42572 1 1  72 MET HG3  H 278.902  12.340   1.940 1.00 . A A . 3567 MET HG3  1 1 
       16 42573 1 1  72 MET N    N 277.512  14.678   1.433 1.00 . A A . 3567 MET N    1 1 
       16 42574 1 1  72 MET O    O 274.859  14.717   3.823 1.00 . A A . 3567 MET O    1 1 
       16 42575 1 1  72 MET SD   S 279.029  10.873   3.810 1.00 . A A . 3567 MET SD   1 1 
       16 42576 1 1  73 THR C    C 274.624  17.853   3.187 1.00 . A A . 3568 THR C    1 1 
       16 42577 1 1  73 THR CA   C 275.831  17.323   3.965 1.00 . A A . 3568 THR CA   1 1 
       16 42578 1 1  73 THR CB   C 276.917  18.398   4.167 1.00 . A A . 3568 THR CB   1 1 
       16 42579 1 1  73 THR CG2  C 276.348  19.791   4.276 1.00 . A A . 3568 THR CG2  1 1 
       16 42580 1 1  73 THR H    H 277.278  16.381   2.804 1.00 . A A . 3568 THR H    1 1 
       16 42581 1 1  73 THR HA   H 275.510  16.976   4.932 1.00 . A A . 3568 THR HA   1 1 
       16 42582 1 1  73 THR HB   H 277.568  18.366   3.308 1.00 . A A . 3568 THR HB   1 1 
       16 42583 1 1  73 THR HG1  H 277.443  17.215   5.666 1.00 . A A . 3568 THR HG1  1 1 
       16 42584 1 1  73 THR HG21 H 275.714  19.856   5.145 1.00 . A A . 3568 THR HG21 1 1 
       16 42585 1 1  73 THR HG22 H 275.773  20.002   3.389 1.00 . A A . 3568 THR HG22 1 1 
       16 42586 1 1  73 THR HG23 H 277.158  20.499   4.360 1.00 . A A . 3568 THR HG23 1 1 
       16 42587 1 1  73 THR N    N 276.429  16.222   3.265 1.00 . A A . 3568 THR N    1 1 
       16 42588 1 1  73 THR O    O 273.699  18.439   3.758 1.00 . A A . 3568 THR O    1 1 
       16 42589 1 1  73 THR OG1  O 277.698  18.089   5.330 1.00 . A A . 3568 THR OG1  1 1 
       16 42590 1 1  74 VAL C    C 272.568  16.832   0.801 1.00 . A A . 3569 VAL C    1 1 
       16 42591 1 1  74 VAL CA   C 273.521  18.002   1.028 1.00 . A A . 3569 VAL CA   1 1 
       16 42592 1 1  74 VAL CB   C 274.022  18.519  -0.338 1.00 . A A . 3569 VAL CB   1 1 
       16 42593 1 1  74 VAL CG1  C 272.867  19.052  -1.173 1.00 . A A . 3569 VAL CG1  1 1 
       16 42594 1 1  74 VAL CG2  C 275.087  19.587  -0.154 1.00 . A A . 3569 VAL CG2  1 1 
       16 42595 1 1  74 VAL H    H 275.378  17.115   1.494 1.00 . A A . 3569 VAL H    1 1 
       16 42596 1 1  74 VAL HA   H 272.987  18.801   1.522 1.00 . A A . 3569 VAL HA   1 1 
       16 42597 1 1  74 VAL HB   H 274.465  17.690  -0.871 1.00 . A A . 3569 VAL HB   1 1 
       16 42598 1 1  74 VAL HG11 H 272.144  18.265  -1.332 1.00 . A A . 3569 VAL HG11 1 1 
       16 42599 1 1  74 VAL HG12 H 272.397  19.873  -0.654 1.00 . A A . 3569 VAL HG12 1 1 
       16 42600 1 1  74 VAL HG13 H 273.241  19.396  -2.127 1.00 . A A . 3569 VAL HG13 1 1 
       16 42601 1 1  74 VAL HG21 H 275.921  19.172   0.394 1.00 . A A . 3569 VAL HG21 1 1 
       16 42602 1 1  74 VAL HG22 H 275.426  19.928  -1.120 1.00 . A A . 3569 VAL HG22 1 1 
       16 42603 1 1  74 VAL HG23 H 274.672  20.418   0.396 1.00 . A A . 3569 VAL HG23 1 1 
       16 42604 1 1  74 VAL N    N 274.622  17.598   1.885 1.00 . A A . 3569 VAL N    1 1 
       16 42605 1 1  74 VAL O    O 272.721  16.067  -0.161 1.00 . A A . 3569 VAL O    1 1 
       16 42606 1 1  75 GLU C    C 269.649  16.023   0.420 1.00 . A A . 3570 GLU C    1 1 
       16 42607 1 1  75 GLU CA   C 270.612  15.620   1.526 1.00 . A A . 3570 GLU CA   1 1 
       16 42608 1 1  75 GLU CB   C 269.855  15.362   2.834 1.00 . A A . 3570 GLU CB   1 1 
       16 42609 1 1  75 GLU CD   C 269.957  14.461   5.197 1.00 . A A . 3570 GLU CD   1 1 
       16 42610 1 1  75 GLU CG   C 270.747  14.912   3.982 1.00 . A A . 3570 GLU CG   1 1 
       16 42611 1 1  75 GLU H    H 271.537  17.280   2.461 1.00 . A A . 3570 GLU H    1 1 
       16 42612 1 1  75 GLU HA   H 271.131  14.720   1.228 1.00 . A A . 3570 GLU HA   1 1 
       16 42613 1 1  75 GLU HB2  H 269.355  16.272   3.132 1.00 . A A . 3570 GLU HB2  1 1 
       16 42614 1 1  75 GLU HB3  H 269.113  14.596   2.661 1.00 . A A . 3570 GLU HB3  1 1 
       16 42615 1 1  75 GLU HG2  H 271.357  14.089   3.645 1.00 . A A . 3570 GLU HG2  1 1 
       16 42616 1 1  75 GLU HG3  H 271.382  15.736   4.270 1.00 . A A . 3570 GLU HG3  1 1 
       16 42617 1 1  75 GLU N    N 271.599  16.671   1.692 1.00 . A A . 3570 GLU N    1 1 
       16 42618 1 1  75 GLU O    O 268.812  16.897   0.616 1.00 . A A . 3570 GLU O    1 1 
       16 42619 1 1  75 GLU OE1  O 269.542  15.324   6.000 1.00 . A A . 3570 GLU OE1  1 1 
       16 42620 1 1  75 GLU OE2  O 269.743  13.239   5.352 1.00 . A A . 3570 GLU OE2  1 1 
       16 42621 1 1  76 THR C    C 269.995  15.184  -3.125 1.00 . A A . 3571 THR C    1 1 
       16 42622 1 1  76 THR CA   C 269.092  15.631  -1.979 1.00 . A A . 3571 THR CA   1 1 
       16 42623 1 1  76 THR CB   C 268.733  17.134  -2.183 1.00 . A A . 3571 THR CB   1 1 
       16 42624 1 1  76 THR CG2  C 268.478  17.458  -3.651 1.00 . A A . 3571 THR CG2  1 1 
       16 42625 1 1  76 THR H    H 270.411  14.582  -0.712 1.00 . A A . 3571 THR H    1 1 
       16 42626 1 1  76 THR HA   H 268.181  15.049  -2.001 1.00 . A A . 3571 THR HA   1 1 
       16 42627 1 1  76 THR HB   H 269.564  17.734  -1.838 1.00 . A A . 3571 THR HB   1 1 
       16 42628 1 1  76 THR HG1  H 267.731  17.269  -0.489 1.00 . A A . 3571 THR HG1  1 1 
       16 42629 1 1  76 THR HG21 H 269.367  17.241  -4.226 1.00 . A A . 3571 THR HG21 1 1 
       16 42630 1 1  76 THR HG22 H 268.230  18.504  -3.752 1.00 . A A . 3571 THR HG22 1 1 
       16 42631 1 1  76 THR HG23 H 267.658  16.856  -4.014 1.00 . A A . 3571 THR HG23 1 1 
       16 42632 1 1  76 THR N    N 269.790  15.340  -0.718 1.00 . A A . 3571 THR N    1 1 
       16 42633 1 1  76 THR O    O 269.556  14.514  -4.065 1.00 . A A . 3571 THR O    1 1 
       16 42634 1 1  76 THR OG1  O 267.567  17.477  -1.422 1.00 . A A . 3571 THR OG1  1 1 
       16 42635 1 1  77 ASP C    C 272.800  13.782  -3.785 1.00 . A A . 3572 ASP C    1 1 
       16 42636 1 1  77 ASP CA   C 272.268  15.175  -4.019 1.00 . A A . 3572 ASP CA   1 1 
       16 42637 1 1  77 ASP CB   C 273.433  16.169  -4.041 1.00 . A A . 3572 ASP CB   1 1 
       16 42638 1 1  77 ASP CG   C 273.189  17.358  -4.947 1.00 . A A . 3572 ASP CG   1 1 
       16 42639 1 1  77 ASP H    H 271.566  16.021  -2.204 1.00 . A A . 3572 ASP H    1 1 
       16 42640 1 1  77 ASP HA   H 271.775  15.198  -4.980 1.00 . A A . 3572 ASP HA   1 1 
       16 42641 1 1  77 ASP HB2  H 273.600  16.536  -3.040 1.00 . A A . 3572 ASP HB2  1 1 
       16 42642 1 1  77 ASP HB3  H 274.322  15.658  -4.381 1.00 . A A . 3572 ASP HB3  1 1 
       16 42643 1 1  77 ASP N    N 271.276  15.529  -3.007 1.00 . A A . 3572 ASP N    1 1 
       16 42644 1 1  77 ASP O    O 273.160  13.076  -4.733 1.00 . A A . 3572 ASP O    1 1 
       16 42645 1 1  77 ASP OD1  O 272.094  17.949  -4.894 1.00 . A A . 3572 ASP OD1  1 1 
       16 42646 1 1  77 ASP OD2  O 274.099  17.694  -5.739 1.00 . A A . 3572 ASP OD2  1 1 
       16 42647 1 1  78 TYR C    C 272.178  11.292  -1.486 1.00 . A A . 3573 TYR C    1 1 
       16 42648 1 1  78 TYR CA   C 273.289  12.040  -2.202 1.00 . A A . 3573 TYR CA   1 1 
       16 42649 1 1  78 TYR CB   C 274.564  12.062  -1.334 1.00 . A A . 3573 TYR CB   1 1 
       16 42650 1 1  78 TYR CD1  C 273.500  12.737   0.887 1.00 . A A . 3573 TYR CD1  1 1 
       16 42651 1 1  78 TYR CD2  C 274.969  10.865   0.853 1.00 . A A . 3573 TYR CD2  1 1 
       16 42652 1 1  78 TYR CE1  C 273.304  12.557   2.244 1.00 . A A . 3573 TYR CE1  1 1 
       16 42653 1 1  78 TYR CE2  C 274.777  10.684   2.207 1.00 . A A . 3573 TYR CE2  1 1 
       16 42654 1 1  78 TYR CG   C 274.336  11.892   0.165 1.00 . A A . 3573 TYR CG   1 1 
       16 42655 1 1  78 TYR CZ   C 273.944  11.533   2.898 1.00 . A A . 3573 TYR CZ   1 1 
       16 42656 1 1  78 TYR H    H 272.588  13.990  -1.808 1.00 . A A . 3573 TYR H    1 1 
       16 42657 1 1  78 TYR HA   H 273.502  11.531  -3.133 1.00 . A A . 3573 TYR HA   1 1 
       16 42658 1 1  78 TYR HB2  H 275.216  11.263  -1.654 1.00 . A A . 3573 TYR HB2  1 1 
       16 42659 1 1  78 TYR HB3  H 275.070  13.006  -1.485 1.00 . A A . 3573 TYR HB3  1 1 
       16 42660 1 1  78 TYR HD1  H 272.999  13.537   0.375 1.00 . A A . 3573 TYR HD1  1 1 
       16 42661 1 1  78 TYR HD2  H 275.625  10.199   0.310 1.00 . A A . 3573 TYR HD2  1 1 
       16 42662 1 1  78 TYR HE1  H 272.648  13.215   2.786 1.00 . A A . 3573 TYR HE1  1 1 
       16 42663 1 1  78 TYR HE2  H 275.281   9.878   2.720 1.00 . A A . 3573 TYR HE2  1 1 
       16 42664 1 1  78 TYR HH   H 272.833  11.554   4.470 1.00 . A A . 3573 TYR HH   1 1 
       16 42665 1 1  78 TYR N    N 272.848  13.378  -2.526 1.00 . A A . 3573 TYR N    1 1 
       16 42666 1 1  78 TYR O    O 271.245  11.896  -0.943 1.00 . A A . 3573 TYR O    1 1 
       16 42667 1 1  78 TYR OH   O 273.748  11.358   4.251 1.00 . A A . 3573 TYR OH   1 1 
       16 42668 1 1  79 CYS C    C 272.281   8.278   0.154 1.00 . A A . 3574 CYS C    1 1 
       16 42669 1 1  79 CYS CA   C 271.408   9.145  -0.724 1.00 . A A . 3574 CYS CA   1 1 
       16 42670 1 1  79 CYS CB   C 270.510   8.278  -1.609 1.00 . A A . 3574 CYS CB   1 1 
       16 42671 1 1  79 CYS H    H 272.940   9.569  -2.101 1.00 . A A . 3574 CYS H    1 1 
       16 42672 1 1  79 CYS HA   H 270.795   9.780  -0.100 1.00 . A A . 3574 CYS HA   1 1 
       16 42673 1 1  79 CYS HB2  H 269.954   8.916  -2.279 1.00 . A A . 3574 CYS HB2  1 1 
       16 42674 1 1  79 CYS HB3  H 271.128   7.609  -2.188 1.00 . A A . 3574 CYS HB3  1 1 
       16 42675 1 1  79 CYS HG   H 269.993   6.355  -0.012 1.00 . A A . 3574 CYS HG   1 1 
       16 42676 1 1  79 CYS N    N 272.266   9.986  -1.518 1.00 . A A . 3574 CYS N    1 1 
       16 42677 1 1  79 CYS O    O 273.295   7.753  -0.296 1.00 . A A . 3574 CYS O    1 1 
       16 42678 1 1  79 CYS SG   S 269.317   7.269  -0.696 1.00 . A A . 3574 CYS SG   1 1 
       16 42679 1 1  80 LEU C    C 271.893   6.021   2.538 1.00 . A A . 3575 LEU C    1 1 
       16 42680 1 1  80 LEU CA   C 272.647   7.317   2.318 1.00 . A A . 3575 LEU CA   1 1 
       16 42681 1 1  80 LEU CB   C 272.806   8.055   3.645 1.00 . A A . 3575 LEU CB   1 1 
       16 42682 1 1  80 LEU CD1  C 275.257   7.867   4.049 1.00 . A A . 3575 LEU CD1  1 1 
       16 42683 1 1  80 LEU CD2  C 273.705   8.093   5.965 1.00 . A A . 3575 LEU CD2  1 1 
       16 42684 1 1  80 LEU CG   C 273.885   7.521   4.578 1.00 . A A . 3575 LEU CG   1 1 
       16 42685 1 1  80 LEU H    H 271.103   8.619   1.715 1.00 . A A . 3575 LEU H    1 1 
       16 42686 1 1  80 LEU HA   H 273.616   7.109   1.895 1.00 . A A . 3575 LEU HA   1 1 
       16 42687 1 1  80 LEU HB2  H 273.030   9.090   3.429 1.00 . A A . 3575 LEU HB2  1 1 
       16 42688 1 1  80 LEU HB3  H 271.861   8.015   4.168 1.00 . A A . 3575 LEU HB3  1 1 
       16 42689 1 1  80 LEU HD11 H 276.009   7.461   4.709 1.00 . A A . 3575 LEU HD11 1 1 
       16 42690 1 1  80 LEU HD12 H 275.380   7.454   3.060 1.00 . A A . 3575 LEU HD12 1 1 
       16 42691 1 1  80 LEU HD13 H 275.357   8.943   4.008 1.00 . A A . 3575 LEU HD13 1 1 
       16 42692 1 1  80 LEU HD21 H 273.632   9.170   5.900 1.00 . A A . 3575 LEU HD21 1 1 
       16 42693 1 1  80 LEU HD22 H 272.798   7.703   6.398 1.00 . A A . 3575 LEU HD22 1 1 
       16 42694 1 1  80 LEU HD23 H 274.547   7.822   6.583 1.00 . A A . 3575 LEU HD23 1 1 
       16 42695 1 1  80 LEU HG   H 273.807   6.446   4.641 1.00 . A A . 3575 LEU HG   1 1 
       16 42696 1 1  80 LEU N    N 271.900   8.139   1.399 1.00 . A A . 3575 LEU N    1 1 
       16 42697 1 1  80 LEU O    O 270.715   6.033   2.908 1.00 . A A . 3575 LEU O    1 1 
       16 42698 1 1  81 LEU C    C 272.756   2.724   3.368 1.00 . A A . 3576 LEU C    1 1 
       16 42699 1 1  81 LEU CA   C 271.956   3.607   2.432 1.00 . A A . 3576 LEU CA   1 1 
       16 42700 1 1  81 LEU CB   C 271.859   2.920   1.073 1.00 . A A . 3576 LEU CB   1 1 
       16 42701 1 1  81 LEU CD1  C 270.962   2.770  -1.244 1.00 . A A . 3576 LEU CD1  1 1 
       16 42702 1 1  81 LEU CD2  C 269.632   3.947   0.507 1.00 . A A . 3576 LEU CD2  1 1 
       16 42703 1 1  81 LEU CG   C 271.032   3.632   0.003 1.00 . A A . 3576 LEU CG   1 1 
       16 42704 1 1  81 LEU H    H 273.520   4.971   2.053 1.00 . A A . 3576 LEU H    1 1 
       16 42705 1 1  81 LEU HA   H 270.963   3.739   2.835 1.00 . A A . 3576 LEU HA   1 1 
       16 42706 1 1  81 LEU HB2  H 272.861   2.796   0.690 1.00 . A A . 3576 LEU HB2  1 1 
       16 42707 1 1  81 LEU HB3  H 271.432   1.940   1.226 1.00 . A A . 3576 LEU HB3  1 1 
       16 42708 1 1  81 LEU HD11 H 271.951   2.668  -1.668 1.00 . A A . 3576 LEU HD11 1 1 
       16 42709 1 1  81 LEU HD12 H 270.579   1.793  -0.984 1.00 . A A . 3576 LEU HD12 1 1 
       16 42710 1 1  81 LEU HD13 H 270.306   3.233  -1.965 1.00 . A A . 3576 LEU HD13 1 1 
       16 42711 1 1  81 LEU HD21 H 269.697   4.590   1.372 1.00 . A A . 3576 LEU HD21 1 1 
       16 42712 1 1  81 LEU HD22 H 269.077   4.448  -0.276 1.00 . A A . 3576 LEU HD22 1 1 
       16 42713 1 1  81 LEU HD23 H 269.130   3.030   0.774 1.00 . A A . 3576 LEU HD23 1 1 
       16 42714 1 1  81 LEU HG   H 271.515   4.562  -0.258 1.00 . A A . 3576 LEU HG   1 1 
       16 42715 1 1  81 LEU N    N 272.572   4.912   2.314 1.00 . A A . 3576 LEU N    1 1 
       16 42716 1 1  81 LEU O    O 273.963   2.906   3.544 1.00 . A A . 3576 LEU O    1 1 
       16 42717 1 1  82 LEU C    C 272.508  -0.587   4.354 1.00 . A A . 3577 LEU C    1 1 
       16 42718 1 1  82 LEU CA   C 272.707   0.835   4.869 1.00 . A A . 3577 LEU CA   1 1 
       16 42719 1 1  82 LEU CB   C 272.082   0.994   6.260 1.00 . A A . 3577 LEU CB   1 1 
       16 42720 1 1  82 LEU CD1  C 273.428  -0.823   7.358 1.00 . A A . 3577 LEU CD1  1 1 
       16 42721 1 1  82 LEU CD2  C 274.169   1.545   7.509 1.00 . A A . 3577 LEU CD2  1 1 
       16 42722 1 1  82 LEU CG   C 272.974   0.617   7.443 1.00 . A A . 3577 LEU CG   1 1 
       16 42723 1 1  82 LEU H    H 271.115   1.678   3.776 1.00 . A A . 3577 LEU H    1 1 
       16 42724 1 1  82 LEU HA   H 273.764   1.060   4.917 1.00 . A A . 3577 LEU HA   1 1 
       16 42725 1 1  82 LEU HB2  H 271.786   2.025   6.378 1.00 . A A . 3577 LEU HB2  1 1 
       16 42726 1 1  82 LEU HB3  H 271.194   0.379   6.300 1.00 . A A . 3577 LEU HB3  1 1 
       16 42727 1 1  82 LEU HD11 H 274.008  -0.963   6.457 1.00 . A A . 3577 LEU HD11 1 1 
       16 42728 1 1  82 LEU HD12 H 274.033  -1.059   8.220 1.00 . A A . 3577 LEU HD12 1 1 
       16 42729 1 1  82 LEU HD13 H 272.562  -1.467   7.337 1.00 . A A . 3577 LEU HD13 1 1 
       16 42730 1 1  82 LEU HD21 H 273.825   2.559   7.659 1.00 . A A . 3577 LEU HD21 1 1 
       16 42731 1 1  82 LEU HD22 H 274.805   1.257   8.333 1.00 . A A . 3577 LEU HD22 1 1 
       16 42732 1 1  82 LEU HD23 H 274.725   1.485   6.585 1.00 . A A . 3577 LEU HD23 1 1 
       16 42733 1 1  82 LEU HG   H 272.413   0.733   8.356 1.00 . A A . 3577 LEU HG   1 1 
       16 42734 1 1  82 LEU N    N 272.079   1.761   3.955 1.00 . A A . 3577 LEU N    1 1 
       16 42735 1 1  82 LEU O    O 271.400  -1.130   4.430 1.00 . A A . 3577 LEU O    1 1 
       16 42736 1 1  83 ALA C    C 273.841  -3.566   4.344 1.00 . A A . 3578 ALA C    1 1 
       16 42737 1 1  83 ALA CA   C 273.468  -2.537   3.291 1.00 . A A . 3578 ALA CA   1 1 
       16 42738 1 1  83 ALA CB   C 274.335  -2.701   2.047 1.00 . A A . 3578 ALA CB   1 1 
       16 42739 1 1  83 ALA H    H 274.438  -0.734   3.841 1.00 . A A . 3578 ALA H    1 1 
       16 42740 1 1  83 ALA HA   H 272.438  -2.697   3.004 1.00 . A A . 3578 ALA HA   1 1 
       16 42741 1 1  83 ALA HB1  H 273.858  -2.209   1.202 1.00 . A A . 3578 ALA HB1  1 1 
       16 42742 1 1  83 ALA HB2  H 275.310  -2.265   2.222 1.00 . A A . 3578 ALA HB2  1 1 
       16 42743 1 1  83 ALA HB3  H 274.451  -3.752   1.827 1.00 . A A . 3578 ALA HB3  1 1 
       16 42744 1 1  83 ALA N    N 273.568  -1.193   3.839 1.00 . A A . 3578 ALA N    1 1 
       16 42745 1 1  83 ALA O    O 274.947  -3.558   4.889 1.00 . A A . 3578 ALA O    1 1 
       16 42746 1 1  84 LEU C    C 272.811  -6.838   4.973 1.00 . A A . 3579 LEU C    1 1 
       16 42747 1 1  84 LEU CA   C 273.047  -5.488   5.620 1.00 . A A . 3579 LEU CA   1 1 
       16 42748 1 1  84 LEU CB   C 272.050  -5.319   6.773 1.00 . A A . 3579 LEU CB   1 1 
       16 42749 1 1  84 LEU CD1  C 271.261  -4.111   8.814 1.00 . A A . 3579 LEU CD1  1 1 
       16 42750 1 1  84 LEU CD2  C 273.695  -4.262   8.319 1.00 . A A . 3579 LEU CD2  1 1 
       16 42751 1 1  84 LEU CG   C 272.310  -4.149   7.715 1.00 . A A . 3579 LEU CG   1 1 
       16 42752 1 1  84 LEU H    H 272.043  -4.366   4.131 1.00 . A A . 3579 LEU H    1 1 
       16 42753 1 1  84 LEU HA   H 274.055  -5.446   6.006 1.00 . A A . 3579 LEU HA   1 1 
       16 42754 1 1  84 LEU HB2  H 271.066  -5.196   6.348 1.00 . A A . 3579 LEU HB2  1 1 
       16 42755 1 1  84 LEU HB3  H 272.055  -6.228   7.356 1.00 . A A . 3579 LEU HB3  1 1 
       16 42756 1 1  84 LEU HD11 H 270.278  -4.045   8.372 1.00 . A A . 3579 LEU HD11 1 1 
       16 42757 1 1  84 LEU HD12 H 271.329  -5.010   9.408 1.00 . A A . 3579 LEU HD12 1 1 
       16 42758 1 1  84 LEU HD13 H 271.432  -3.251   9.445 1.00 . A A . 3579 LEU HD13 1 1 
       16 42759 1 1  84 LEU HD21 H 273.772  -5.184   8.875 1.00 . A A . 3579 LEU HD21 1 1 
       16 42760 1 1  84 LEU HD22 H 274.433  -4.254   7.531 1.00 . A A . 3579 LEU HD22 1 1 
       16 42761 1 1  84 LEU HD23 H 273.868  -3.426   8.982 1.00 . A A . 3579 LEU HD23 1 1 
       16 42762 1 1  84 LEU HG   H 272.256  -3.224   7.161 1.00 . A A . 3579 LEU HG   1 1 
       16 42763 1 1  84 LEU N    N 272.887  -4.430   4.628 1.00 . A A . 3579 LEU N    1 1 
       16 42764 1 1  84 LEU O    O 271.985  -6.947   4.079 1.00 . A A . 3579 LEU O    1 1 
       16 42765 1 1  85 PRO C    C 271.867  -9.697   5.109 1.00 . A A . 3580 PRO C    1 1 
       16 42766 1 1  85 PRO CA   C 273.309  -9.236   4.906 1.00 . A A . 3580 PRO CA   1 1 
       16 42767 1 1  85 PRO CB   C 274.273 -10.095   5.735 1.00 . A A . 3580 PRO CB   1 1 
       16 42768 1 1  85 PRO CD   C 274.562  -7.831   6.447 1.00 . A A . 3580 PRO CD   1 1 
       16 42769 1 1  85 PRO CG   C 274.645  -9.255   6.911 1.00 . A A . 3580 PRO CG   1 1 
       16 42770 1 1  85 PRO HA   H 273.565  -9.307   3.859 1.00 . A A . 3580 PRO HA   1 1 
       16 42771 1 1  85 PRO HB2  H 273.774 -11.002   6.043 1.00 . A A . 3580 PRO HB2  1 1 
       16 42772 1 1  85 PRO HB3  H 275.140 -10.342   5.140 1.00 . A A . 3580 PRO HB3  1 1 
       16 42773 1 1  85 PRO HD2  H 274.270  -7.183   7.262 1.00 . A A . 3580 PRO HD2  1 1 
       16 42774 1 1  85 PRO HD3  H 275.505  -7.513   6.027 1.00 . A A . 3580 PRO HD3  1 1 
       16 42775 1 1  85 PRO HG2  H 273.950  -9.427   7.719 1.00 . A A . 3580 PRO HG2  1 1 
       16 42776 1 1  85 PRO HG3  H 275.652  -9.488   7.226 1.00 . A A . 3580 PRO HG3  1 1 
       16 42777 1 1  85 PRO N    N 273.517  -7.881   5.417 1.00 . A A . 3580 PRO N    1 1 
       16 42778 1 1  85 PRO O    O 271.385  -9.792   6.244 1.00 . A A . 3580 PRO O    1 1 
       16 42779 1 1  86 CYS C    C 269.702 -11.870   3.785 1.00 . A A . 3581 CYS C    1 1 
       16 42780 1 1  86 CYS CA   C 269.789 -10.387   4.080 1.00 . A A . 3581 CYS CA   1 1 
       16 42781 1 1  86 CYS CB   C 268.903  -9.601   3.109 1.00 . A A . 3581 CYS CB   1 1 
       16 42782 1 1  86 CYS H    H 271.605  -9.860   3.132 1.00 . A A . 3581 CYS H    1 1 
       16 42783 1 1  86 CYS HA   H 269.441 -10.216   5.089 1.00 . A A . 3581 CYS HA   1 1 
       16 42784 1 1  86 CYS HB2  H 267.879  -9.914   3.239 1.00 . A A . 3581 CYS HB2  1 1 
       16 42785 1 1  86 CYS HB3  H 268.982  -8.549   3.338 1.00 . A A . 3581 CYS HB3  1 1 
       16 42786 1 1  86 CYS HG   H 269.799 -11.048   1.215 1.00 . A A . 3581 CYS HG   1 1 
       16 42787 1 1  86 CYS N    N 271.171  -9.948   4.011 1.00 . A A . 3581 CYS N    1 1 
       16 42788 1 1  86 CYS O    O 270.056 -12.324   2.697 1.00 . A A . 3581 CYS O    1 1 
       16 42789 1 1  86 CYS SG   S 269.319  -9.818   1.364 1.00 . A A . 3581 CYS SG   1 1 
       16 42790 1 1  87 GLY C    C 267.667 -14.431   4.379 1.00 . A A . 3582 GLY C    1 1 
       16 42791 1 1  87 GLY CA   C 269.107 -14.038   4.585 1.00 . A A . 3582 GLY CA   1 1 
       16 42792 1 1  87 GLY H    H 269.009 -12.203   5.622 1.00 . A A . 3582 GLY H    1 1 
       16 42793 1 1  87 GLY HA2  H 269.681 -14.343   3.722 1.00 . A A . 3582 GLY HA2  1 1 
       16 42794 1 1  87 GLY HA3  H 269.488 -14.546   5.458 1.00 . A A . 3582 GLY HA3  1 1 
       16 42795 1 1  87 GLY N    N 269.253 -12.620   4.766 1.00 . A A . 3582 GLY N    1 1 
       16 42796 1 1  87 GLY O    O 266.769 -13.908   5.042 1.00 . A A . 3582 GLY O    1 1 
       16 42797 1 1  88 ARG C    C 265.675 -16.727   4.342 1.00 . A A . 3583 ARG C    1 1 
       16 42798 1 1  88 ARG CA   C 266.119 -15.865   3.179 1.00 . A A . 3583 ARG CA   1 1 
       16 42799 1 1  88 ARG CB   C 266.143 -16.694   1.900 1.00 . A A . 3583 ARG CB   1 1 
       16 42800 1 1  88 ARG CD   C 267.005 -16.869  -0.454 1.00 . A A . 3583 ARG CD   1 1 
       16 42801 1 1  88 ARG CG   C 267.049 -16.099   0.849 1.00 . A A . 3583 ARG CG   1 1 
       16 42802 1 1  88 ARG CZ   C 269.126 -16.868  -1.713 1.00 . A A . 3583 ARG CZ   1 1 
       16 42803 1 1  88 ARG H    H 268.218 -15.674   2.930 1.00 . A A . 3583 ARG H    1 1 
       16 42804 1 1  88 ARG HA   H 265.439 -15.035   3.063 1.00 . A A . 3583 ARG HA   1 1 
       16 42805 1 1  88 ARG HB2  H 266.492 -17.689   2.133 1.00 . A A . 3583 ARG HB2  1 1 
       16 42806 1 1  88 ARG HB3  H 265.143 -16.751   1.497 1.00 . A A . 3583 ARG HB3  1 1 
       16 42807 1 1  88 ARG HD2  H 267.261 -17.901  -0.258 1.00 . A A . 3583 ARG HD2  1 1 
       16 42808 1 1  88 ARG HD3  H 266.005 -16.815  -0.858 1.00 . A A . 3583 ARG HD3  1 1 
       16 42809 1 1  88 ARG HE   H 267.675 -15.491  -1.895 1.00 . A A . 3583 ARG HE   1 1 
       16 42810 1 1  88 ARG HG2  H 266.750 -15.081   0.668 1.00 . A A . 3583 ARG HG2  1 1 
       16 42811 1 1  88 ARG HG3  H 268.061 -16.117   1.230 1.00 . A A . 3583 ARG HG3  1 1 
       16 42812 1 1  88 ARG HH11 H 268.925 -18.388  -0.391 1.00 . A A . 3583 ARG HH11 1 1 
       16 42813 1 1  88 ARG HH12 H 270.413 -18.379  -1.286 1.00 . A A . 3583 ARG HH12 1 1 
       16 42814 1 1  88 ARG HH21 H 269.637 -15.461  -3.085 1.00 . A A . 3583 ARG HH21 1 1 
       16 42815 1 1  88 ARG HH22 H 270.814 -16.722  -2.829 1.00 . A A . 3583 ARG HH22 1 1 
       16 42816 1 1  88 ARG N    N 267.451 -15.343   3.454 1.00 . A A . 3583 ARG N    1 1 
       16 42817 1 1  88 ARG NE   N 267.943 -16.321  -1.429 1.00 . A A . 3583 ARG NE   1 1 
       16 42818 1 1  88 ARG NH1  N 269.516 -17.967  -1.082 1.00 . A A . 3583 ARG NH1  1 1 
       16 42819 1 1  88 ARG NH2  N 269.921 -16.308  -2.612 1.00 . A A . 3583 ARG NH2  1 1 
       16 42820 1 1  88 ARG O    O 264.487 -16.825   4.660 1.00 . A A . 3583 ARG O    1 1 
       16 42821 1 1  89 ASP C    C 267.526 -17.922   7.148 1.00 . A A . 3584 ASP C    1 1 
       16 42822 1 1  89 ASP CA   C 266.422 -18.169   6.132 1.00 . A A . 3584 ASP CA   1 1 
       16 42823 1 1  89 ASP CB   C 266.363 -19.650   5.737 1.00 . A A . 3584 ASP CB   1 1 
       16 42824 1 1  89 ASP CG   C 267.647 -20.146   5.103 1.00 . A A . 3584 ASP CG   1 1 
       16 42825 1 1  89 ASP H    H 267.576 -17.205   4.669 1.00 . A A . 3584 ASP H    1 1 
       16 42826 1 1  89 ASP HA   H 265.478 -17.874   6.554 1.00 . A A . 3584 ASP HA   1 1 
       16 42827 1 1  89 ASP HB2  H 266.169 -20.242   6.618 1.00 . A A . 3584 ASP HB2  1 1 
       16 42828 1 1  89 ASP HB3  H 265.557 -19.792   5.031 1.00 . A A . 3584 ASP HB3  1 1 
       16 42829 1 1  89 ASP N    N 266.654 -17.338   4.977 1.00 . A A . 3584 ASP N    1 1 
       16 42830 1 1  89 ASP O    O 268.478 -17.198   6.854 1.00 . A A . 3584 ASP O    1 1 
       16 42831 1 1  89 ASP OD1  O 268.564 -20.539   5.846 1.00 . A A . 3584 ASP OD1  1 1 
       16 42832 1 1  89 ASP OD2  O 267.742 -20.155   3.857 1.00 . A A . 3584 ASP OD2  1 1 
       16 42833 1 1  90 GLN C    C 269.785 -18.653   8.993 1.00 . A A . 3585 GLN C    1 1 
       16 42834 1 1  90 GLN CA   C 268.366 -18.267   9.406 1.00 . A A . 3585 GLN CA   1 1 
       16 42835 1 1  90 GLN CB   C 267.961 -19.027  10.670 1.00 . A A . 3585 GLN CB   1 1 
       16 42836 1 1  90 GLN CD   C 268.725 -17.228  12.275 1.00 . A A . 3585 GLN CD   1 1 
       16 42837 1 1  90 GLN CG   C 268.818 -18.692  11.881 1.00 . A A . 3585 GLN CG   1 1 
       16 42838 1 1  90 GLN H    H 266.678 -19.155   8.473 1.00 . A A . 3585 GLN H    1 1 
       16 42839 1 1  90 GLN HA   H 268.345 -17.208   9.614 1.00 . A A . 3585 GLN HA   1 1 
       16 42840 1 1  90 GLN HB2  H 266.933 -18.790  10.905 1.00 . A A . 3585 GLN HB2  1 1 
       16 42841 1 1  90 GLN HB3  H 268.042 -20.087  10.480 1.00 . A A . 3585 GLN HB3  1 1 
       16 42842 1 1  90 GLN HE21 H 267.177 -17.625  13.459 1.00 . A A . 3585 GLN HE21 1 1 
       16 42843 1 1  90 GLN HE22 H 267.696 -15.968  13.415 1.00 . A A . 3585 GLN HE22 1 1 
       16 42844 1 1  90 GLN HG2  H 268.492 -19.293  12.715 1.00 . A A . 3585 GLN HG2  1 1 
       16 42845 1 1  90 GLN HG3  H 269.848 -18.923  11.651 1.00 . A A . 3585 GLN HG3  1 1 
       16 42846 1 1  90 GLN N    N 267.415 -18.522   8.325 1.00 . A A . 3585 GLN N    1 1 
       16 42847 1 1  90 GLN NE2  N 267.772 -16.907  13.132 1.00 . A A . 3585 GLN NE2  1 1 
       16 42848 1 1  90 GLN O    O 270.744 -17.941   9.290 1.00 . A A . 3585 GLN O    1 1 
       16 42849 1 1  90 GLN OE1  O 269.499 -16.390  11.806 1.00 . A A . 3585 GLN OE1  1 1 
       16 42850 1 1  91 GLU C    C 271.724 -19.272   6.743 1.00 . A A . 3586 GLU C    1 1 
       16 42851 1 1  91 GLU CA   C 271.208 -20.228   7.809 1.00 . A A . 3586 GLU CA   1 1 
       16 42852 1 1  91 GLU CB   C 271.088 -21.639   7.236 1.00 . A A . 3586 GLU CB   1 1 
       16 42853 1 1  91 GLU CD   C 272.147 -23.475   5.883 1.00 . A A . 3586 GLU CD   1 1 
       16 42854 1 1  91 GLU CG   C 272.363 -22.160   6.596 1.00 . A A . 3586 GLU CG   1 1 
       16 42855 1 1  91 GLU H    H 269.110 -20.303   8.091 1.00 . A A . 3586 GLU H    1 1 
       16 42856 1 1  91 GLU HA   H 271.897 -20.237   8.641 1.00 . A A . 3586 GLU HA   1 1 
       16 42857 1 1  91 GLU HB2  H 270.812 -22.315   8.032 1.00 . A A . 3586 GLU HB2  1 1 
       16 42858 1 1  91 GLU HB3  H 270.309 -21.644   6.488 1.00 . A A . 3586 GLU HB3  1 1 
       16 42859 1 1  91 GLU HG2  H 272.717 -21.432   5.881 1.00 . A A . 3586 GLU HG2  1 1 
       16 42860 1 1  91 GLU HG3  H 273.108 -22.301   7.366 1.00 . A A . 3586 GLU HG3  1 1 
       16 42861 1 1  91 GLU N    N 269.912 -19.774   8.298 1.00 . A A . 3586 GLU N    1 1 
       16 42862 1 1  91 GLU O    O 272.894 -18.883   6.750 1.00 . A A . 3586 GLU O    1 1 
       16 42863 1 1  91 GLU OE1  O 271.663 -23.456   4.731 1.00 . A A . 3586 GLU OE1  1 1 
       16 42864 1 1  91 GLU OE2  O 272.448 -24.536   6.474 1.00 . A A . 3586 GLU OE2  1 1 
       16 42865 1 1  92 ASP C    C 271.710 -16.667   5.320 1.00 . A A . 3587 ASP C    1 1 
       16 42866 1 1  92 ASP CA   C 271.150 -17.966   4.762 1.00 . A A . 3587 ASP CA   1 1 
       16 42867 1 1  92 ASP CB   C 269.890 -17.679   3.962 1.00 . A A . 3587 ASP CB   1 1 
       16 42868 1 1  92 ASP CG   C 270.176 -17.247   2.545 1.00 . A A . 3587 ASP CG   1 1 
       16 42869 1 1  92 ASP H    H 269.914 -19.255   5.892 1.00 . A A . 3587 ASP H    1 1 
       16 42870 1 1  92 ASP HA   H 271.884 -18.429   4.122 1.00 . A A . 3587 ASP HA   1 1 
       16 42871 1 1  92 ASP HB2  H 269.281 -18.565   3.938 1.00 . A A . 3587 ASP HB2  1 1 
       16 42872 1 1  92 ASP HB3  H 269.339 -16.888   4.452 1.00 . A A . 3587 ASP HB3  1 1 
       16 42873 1 1  92 ASP N    N 270.830 -18.890   5.840 1.00 . A A . 3587 ASP N    1 1 
       16 42874 1 1  92 ASP O    O 272.722 -16.158   4.840 1.00 . A A . 3587 ASP O    1 1 
       16 42875 1 1  92 ASP OD1  O 270.652 -18.089   1.749 1.00 . A A . 3587 ASP OD1  1 1 
       16 42876 1 1  92 ASP OD2  O 269.898 -16.082   2.217 1.00 . A A . 3587 ASP OD2  1 1 
       16 42877 1 1  93 VAL C    C 272.921 -15.060   7.504 1.00 . A A . 3588 VAL C    1 1 
       16 42878 1 1  93 VAL CA   C 271.482 -14.931   7.026 1.00 . A A . 3588 VAL CA   1 1 
       16 42879 1 1  93 VAL CB   C 270.591 -14.609   8.242 1.00 . A A . 3588 VAL CB   1 1 
       16 42880 1 1  93 VAL CG1  C 271.151 -13.422   9.012 1.00 . A A . 3588 VAL CG1  1 1 
       16 42881 1 1  93 VAL CG2  C 269.161 -14.335   7.808 1.00 . A A . 3588 VAL CG2  1 1 
       16 42882 1 1  93 VAL H    H 270.237 -16.607   6.670 1.00 . A A . 3588 VAL H    1 1 
       16 42883 1 1  93 VAL HA   H 271.413 -14.114   6.323 1.00 . A A . 3588 VAL HA   1 1 
       16 42884 1 1  93 VAL HB   H 270.587 -15.468   8.897 1.00 . A A . 3588 VAL HB   1 1 
       16 42885 1 1  93 VAL HG11 H 272.179 -13.624   9.283 1.00 . A A . 3588 VAL HG11 1 1 
       16 42886 1 1  93 VAL HG12 H 271.112 -12.541   8.390 1.00 . A A . 3588 VAL HG12 1 1 
       16 42887 1 1  93 VAL HG13 H 270.565 -13.263   9.905 1.00 . A A . 3588 VAL HG13 1 1 
       16 42888 1 1  93 VAL HG21 H 268.780 -15.191   7.267 1.00 . A A . 3588 VAL HG21 1 1 
       16 42889 1 1  93 VAL HG22 H 268.549 -14.154   8.679 1.00 . A A . 3588 VAL HG22 1 1 
       16 42890 1 1  93 VAL HG23 H 269.141 -13.466   7.165 1.00 . A A . 3588 VAL HG23 1 1 
       16 42891 1 1  93 VAL N    N 271.048 -16.150   6.352 1.00 . A A . 3588 VAL N    1 1 
       16 42892 1 1  93 VAL O    O 273.774 -14.234   7.171 1.00 . A A . 3588 VAL O    1 1 
       16 42893 1 1  94 VAL C    C 275.542 -16.442   7.734 1.00 . A A . 3589 VAL C    1 1 
       16 42894 1 1  94 VAL CA   C 274.505 -16.333   8.842 1.00 . A A . 3589 VAL CA   1 1 
       16 42895 1 1  94 VAL CB   C 274.535 -17.614   9.706 1.00 . A A . 3589 VAL CB   1 1 
       16 42896 1 1  94 VAL CG1  C 275.946 -17.916  10.185 1.00 . A A . 3589 VAL CG1  1 1 
       16 42897 1 1  94 VAL CG2  C 273.587 -17.481  10.887 1.00 . A A . 3589 VAL CG2  1 1 
       16 42898 1 1  94 VAL H    H 272.461 -16.753   8.462 1.00 . A A . 3589 VAL H    1 1 
       16 42899 1 1  94 VAL HA   H 274.750 -15.490   9.472 1.00 . A A . 3589 VAL HA   1 1 
       16 42900 1 1  94 VAL HB   H 274.202 -18.442   9.097 1.00 . A A . 3589 VAL HB   1 1 
       16 42901 1 1  94 VAL HG11 H 275.935 -18.797  10.808 1.00 . A A . 3589 VAL HG11 1 1 
       16 42902 1 1  94 VAL HG12 H 276.586 -18.087   9.330 1.00 . A A . 3589 VAL HG12 1 1 
       16 42903 1 1  94 VAL HG13 H 276.322 -17.078  10.753 1.00 . A A . 3589 VAL HG13 1 1 
       16 42904 1 1  94 VAL HG21 H 272.581 -17.326  10.525 1.00 . A A . 3589 VAL HG21 1 1 
       16 42905 1 1  94 VAL HG22 H 273.620 -18.383  11.479 1.00 . A A . 3589 VAL HG22 1 1 
       16 42906 1 1  94 VAL HG23 H 273.883 -16.639  11.495 1.00 . A A . 3589 VAL HG23 1 1 
       16 42907 1 1  94 VAL N    N 273.182 -16.106   8.277 1.00 . A A . 3589 VAL N    1 1 
       16 42908 1 1  94 VAL O    O 276.597 -15.798   7.784 1.00 . A A . 3589 VAL O    1 1 
       16 42909 1 1  95 SER C    C 276.394 -16.146   4.861 1.00 . A A . 3590 SER C    1 1 
       16 42910 1 1  95 SER CA   C 276.089 -17.453   5.591 1.00 . A A . 3590 SER CA   1 1 
       16 42911 1 1  95 SER CB   C 275.447 -18.463   4.639 1.00 . A A . 3590 SER CB   1 1 
       16 42912 1 1  95 SER H    H 274.337 -17.684   6.742 1.00 . A A . 3590 SER H    1 1 
       16 42913 1 1  95 SER HA   H 277.013 -17.865   5.966 1.00 . A A . 3590 SER HA   1 1 
       16 42914 1 1  95 SER HB2  H 275.282 -19.390   5.168 1.00 . A A . 3590 SER HB2  1 1 
       16 42915 1 1  95 SER HB3  H 274.500 -18.075   4.293 1.00 . A A . 3590 SER HB3  1 1 
       16 42916 1 1  95 SER HG   H 275.972 -19.538   3.081 1.00 . A A . 3590 SER HG   1 1 
       16 42917 1 1  95 SER N    N 275.210 -17.229   6.722 1.00 . A A . 3590 SER N    1 1 
       16 42918 1 1  95 SER O    O 277.556 -15.823   4.613 1.00 . A A . 3590 SER O    1 1 
       16 42919 1 1  95 SER OG   O 276.273 -18.722   3.517 1.00 . A A . 3590 SER OG   1 1 
       16 42920 1 1  96 GLN C    C 276.262 -13.093   4.617 1.00 . A A . 3591 GLN C    1 1 
       16 42921 1 1  96 GLN CA   C 275.527 -14.139   3.796 1.00 . A A . 3591 GLN CA   1 1 
       16 42922 1 1  96 GLN CB   C 274.179 -13.600   3.314 1.00 . A A . 3591 GLN CB   1 1 
       16 42923 1 1  96 GLN CD   C 274.528 -14.660   1.060 1.00 . A A . 3591 GLN CD   1 1 
       16 42924 1 1  96 GLN CG   C 273.567 -14.451   2.214 1.00 . A A . 3591 GLN CG   1 1 
       16 42925 1 1  96 GLN H    H 274.447 -15.664   4.804 1.00 . A A . 3591 GLN H    1 1 
       16 42926 1 1  96 GLN HA   H 276.131 -14.369   2.929 1.00 . A A . 3591 GLN HA   1 1 
       16 42927 1 1  96 GLN HB2  H 273.493 -13.573   4.148 1.00 . A A . 3591 GLN HB2  1 1 
       16 42928 1 1  96 GLN HB3  H 274.317 -12.599   2.935 1.00 . A A . 3591 GLN HB3  1 1 
       16 42929 1 1  96 GLN HE21 H 275.264 -16.288   1.923 1.00 . A A . 3591 GLN HE21 1 1 
       16 42930 1 1  96 GLN HE22 H 275.976 -15.854   0.405 1.00 . A A . 3591 GLN HE22 1 1 
       16 42931 1 1  96 GLN HG2  H 273.301 -15.413   2.625 1.00 . A A . 3591 GLN HG2  1 1 
       16 42932 1 1  96 GLN HG3  H 272.681 -13.958   1.845 1.00 . A A . 3591 GLN HG3  1 1 
       16 42933 1 1  96 GLN N    N 275.355 -15.382   4.539 1.00 . A A . 3591 GLN N    1 1 
       16 42934 1 1  96 GLN NE2  N 275.332 -15.708   1.138 1.00 . A A . 3591 GLN NE2  1 1 
       16 42935 1 1  96 GLN O    O 276.982 -12.264   4.066 1.00 . A A . 3591 GLN O    1 1 
       16 42936 1 1  96 GLN OE1  O 274.553 -13.885   0.107 1.00 . A A . 3591 GLN OE1  1 1 
       16 42937 1 1  97 THR C    C 278.325 -12.499   6.691 1.00 . A A . 3592 THR C    1 1 
       16 42938 1 1  97 THR CA   C 276.825 -12.249   6.818 1.00 . A A . 3592 THR CA   1 1 
       16 42939 1 1  97 THR CB   C 276.390 -12.429   8.288 1.00 . A A . 3592 THR CB   1 1 
       16 42940 1 1  97 THR CG2  C 277.136 -11.465   9.201 1.00 . A A . 3592 THR CG2  1 1 
       16 42941 1 1  97 THR H    H 275.462 -13.790   6.313 1.00 . A A . 3592 THR H    1 1 
       16 42942 1 1  97 THR HA   H 276.611 -11.232   6.520 1.00 . A A . 3592 THR HA   1 1 
       16 42943 1 1  97 THR HB   H 276.617 -13.440   8.594 1.00 . A A . 3592 THR HB   1 1 
       16 42944 1 1  97 THR HG1  H 274.501 -12.893   7.922 1.00 . A A . 3592 THR HG1  1 1 
       16 42945 1 1  97 THR HG21 H 276.938 -10.449   8.891 1.00 . A A . 3592 THR HG21 1 1 
       16 42946 1 1  97 THR HG22 H 278.196 -11.659   9.141 1.00 . A A . 3592 THR HG22 1 1 
       16 42947 1 1  97 THR HG23 H 276.801 -11.602  10.219 1.00 . A A . 3592 THR HG23 1 1 
       16 42948 1 1  97 THR N    N 276.094 -13.142   5.931 1.00 . A A . 3592 THR N    1 1 
       16 42949 1 1  97 THR O    O 279.109 -11.569   6.511 1.00 . A A . 3592 THR O    1 1 
       16 42950 1 1  97 THR OG1  O 274.979 -12.210   8.412 1.00 . A A . 3592 THR OG1  1 1 
       16 42951 1 1  98 GLU C    C 280.635 -13.896   5.237 1.00 . A A . 3593 GLU C    1 1 
       16 42952 1 1  98 GLU CA   C 280.110 -14.156   6.633 1.00 . A A . 3593 GLU CA   1 1 
       16 42953 1 1  98 GLU CB   C 280.276 -15.628   6.947 1.00 . A A . 3593 GLU CB   1 1 
       16 42954 1 1  98 GLU CD   C 280.687 -15.393   9.412 1.00 . A A . 3593 GLU CD   1 1 
       16 42955 1 1  98 GLU CG   C 279.818 -15.991   8.330 1.00 . A A . 3593 GLU CG   1 1 
       16 42956 1 1  98 GLU H    H 278.024 -14.466   6.886 1.00 . A A . 3593 GLU H    1 1 
       16 42957 1 1  98 GLU HA   H 280.683 -13.576   7.340 1.00 . A A . 3593 GLU HA   1 1 
       16 42958 1 1  98 GLU HB2  H 279.703 -16.206   6.237 1.00 . A A . 3593 GLU HB2  1 1 
       16 42959 1 1  98 GLU HB3  H 281.319 -15.892   6.854 1.00 . A A . 3593 GLU HB3  1 1 
       16 42960 1 1  98 GLU HG2  H 278.815 -15.622   8.457 1.00 . A A . 3593 GLU HG2  1 1 
       16 42961 1 1  98 GLU HG3  H 279.828 -17.058   8.420 1.00 . A A . 3593 GLU HG3  1 1 
       16 42962 1 1  98 GLU N    N 278.706 -13.767   6.752 1.00 . A A . 3593 GLU N    1 1 
       16 42963 1 1  98 GLU O    O 281.725 -13.367   5.069 1.00 . A A . 3593 GLU O    1 1 
       16 42964 1 1  98 GLU OE1  O 281.750 -15.976   9.711 1.00 . A A . 3593 GLU OE1  1 1 
       16 42965 1 1  98 GLU OE2  O 280.305 -14.347   9.977 1.00 . A A . 3593 GLU OE2  1 1 
       16 42966 1 1  99 SER C    C 280.495 -12.616   2.581 1.00 . A A . 3594 SER C    1 1 
       16 42967 1 1  99 SER CA   C 280.225 -14.094   2.853 1.00 . A A . 3594 SER CA   1 1 
       16 42968 1 1  99 SER CB   C 279.116 -14.618   1.942 1.00 . A A . 3594 SER CB   1 1 
       16 42969 1 1  99 SER H    H 279.025 -14.762   4.463 1.00 . A A . 3594 SER H    1 1 
       16 42970 1 1  99 SER HA   H 281.130 -14.653   2.661 1.00 . A A . 3594 SER HA   1 1 
       16 42971 1 1  99 SER HB2  H 278.230 -14.015   2.072 1.00 . A A . 3594 SER HB2  1 1 
       16 42972 1 1  99 SER HB3  H 279.440 -14.568   0.913 1.00 . A A . 3594 SER HB3  1 1 
       16 42973 1 1  99 SER HG   H 278.208 -15.988   3.020 1.00 . A A . 3594 SER HG   1 1 
       16 42974 1 1  99 SER N    N 279.861 -14.298   4.248 1.00 . A A . 3594 SER N    1 1 
       16 42975 1 1  99 SER O    O 281.511 -12.261   1.996 1.00 . A A . 3594 SER O    1 1 
       16 42976 1 1  99 SER OG   O 278.804 -15.967   2.259 1.00 . A A . 3594 SER OG   1 1 
       16 42977 1 1 100 LEU C    C 280.988  -9.858   3.689 1.00 . A A . 3595 LEU C    1 1 
       16 42978 1 1 100 LEU CA   C 279.766 -10.319   2.907 1.00 . A A . 3595 LEU CA   1 1 
       16 42979 1 1 100 LEU CB   C 278.522  -9.600   3.424 1.00 . A A . 3595 LEU CB   1 1 
       16 42980 1 1 100 LEU CD1  C 278.666  -7.569   1.959 1.00 . A A . 3595 LEU CD1  1 1 
       16 42981 1 1 100 LEU CD2  C 277.333  -7.509   4.040 1.00 . A A . 3595 LEU CD2  1 1 
       16 42982 1 1 100 LEU CG   C 278.566  -8.073   3.380 1.00 . A A . 3595 LEU CG   1 1 
       16 42983 1 1 100 LEU H    H 278.786 -12.105   3.485 1.00 . A A . 3595 LEU H    1 1 
       16 42984 1 1 100 LEU HA   H 279.904 -10.088   1.863 1.00 . A A . 3595 LEU HA   1 1 
       16 42985 1 1 100 LEU HB2  H 277.676  -9.929   2.836 1.00 . A A . 3595 LEU HB2  1 1 
       16 42986 1 1 100 LEU HB3  H 278.360  -9.902   4.448 1.00 . A A . 3595 LEU HB3  1 1 
       16 42987 1 1 100 LEU HD11 H 279.507  -8.037   1.471 1.00 . A A . 3595 LEU HD11 1 1 
       16 42988 1 1 100 LEU HD12 H 277.759  -7.807   1.425 1.00 . A A . 3595 LEU HD12 1 1 
       16 42989 1 1 100 LEU HD13 H 278.807  -6.501   1.976 1.00 . A A . 3595 LEU HD13 1 1 
       16 42990 1 1 100 LEU HD21 H 277.339  -6.433   3.949 1.00 . A A . 3595 LEU HD21 1 1 
       16 42991 1 1 100 LEU HD22 H 276.459  -7.912   3.547 1.00 . A A . 3595 LEU HD22 1 1 
       16 42992 1 1 100 LEU HD23 H 277.325  -7.786   5.085 1.00 . A A . 3595 LEU HD23 1 1 
       16 42993 1 1 100 LEU HG   H 279.430  -7.715   3.918 1.00 . A A . 3595 LEU HG   1 1 
       16 42994 1 1 100 LEU N    N 279.593 -11.760   3.041 1.00 . A A . 3595 LEU N    1 1 
       16 42995 1 1 100 LEU O    O 281.772  -9.037   3.214 1.00 . A A . 3595 LEU O    1 1 
       16 42996 1 1 101 LYS C    C 283.585 -10.410   5.120 1.00 . A A . 3596 LYS C    1 1 
       16 42997 1 1 101 LYS CA   C 282.238 -10.070   5.764 1.00 . A A . 3596 LYS CA   1 1 
       16 42998 1 1 101 LYS CB   C 282.030 -10.807   7.092 1.00 . A A . 3596 LYS CB   1 1 
       16 42999 1 1 101 LYS CD   C 282.946 -12.368   8.828 1.00 . A A . 3596 LYS CD   1 1 
       16 43000 1 1 101 LYS CE   C 282.165 -11.636   9.904 1.00 . A A . 3596 LYS CE   1 1 
       16 43001 1 1 101 LYS CG   C 283.272 -11.462   7.652 1.00 . A A . 3596 LYS CG   1 1 
       16 43002 1 1 101 LYS H    H 280.494 -11.079   5.186 1.00 . A A . 3596 LYS H    1 1 
       16 43003 1 1 101 LYS HA   H 282.199  -9.007   5.946 1.00 . A A . 3596 LYS HA   1 1 
       16 43004 1 1 101 LYS HB2  H 281.667 -10.103   7.824 1.00 . A A . 3596 LYS HB2  1 1 
       16 43005 1 1 101 LYS HB3  H 281.282 -11.574   6.947 1.00 . A A . 3596 LYS HB3  1 1 
       16 43006 1 1 101 LYS HD2  H 282.356 -13.201   8.474 1.00 . A A . 3596 LYS HD2  1 1 
       16 43007 1 1 101 LYS HD3  H 283.869 -12.735   9.253 1.00 . A A . 3596 LYS HD3  1 1 
       16 43008 1 1 101 LYS HE2  H 282.745 -10.792  10.242 1.00 . A A . 3596 LYS HE2  1 1 
       16 43009 1 1 101 LYS HE3  H 281.235 -11.285   9.480 1.00 . A A . 3596 LYS HE3  1 1 
       16 43010 1 1 101 LYS HG2  H 283.721 -12.053   6.869 1.00 . A A . 3596 LYS HG2  1 1 
       16 43011 1 1 101 LYS HG3  H 283.958 -10.694   7.973 1.00 . A A . 3596 LYS HG3  1 1 
       16 43012 1 1 101 LYS HZ1  H 282.755 -12.855  11.491 1.00 . A A . 3596 LYS HZ1  1 1 
       16 43013 1 1 101 LYS HZ2  H 281.302 -13.341  10.752 1.00 . A A . 3596 LYS HZ2  1 1 
       16 43014 1 1 101 LYS HZ3  H 281.324 -11.991  11.782 1.00 . A A . 3596 LYS HZ3  1 1 
       16 43015 1 1 101 LYS N    N 281.142 -10.408   4.883 1.00 . A A . 3596 LYS N    1 1 
       16 43016 1 1 101 LYS NZ   N 281.865 -12.515  11.061 1.00 . A A . 3596 LYS NZ   1 1 
       16 43017 1 1 101 LYS O    O 284.485  -9.571   5.068 1.00 . A A . 3596 LYS O    1 1 
       16 43018 1 1 102 ALA C    C 285.179 -11.436   2.612 1.00 . A A . 3597 ALA C    1 1 
       16 43019 1 1 102 ALA CA   C 284.956 -12.066   3.993 1.00 . A A . 3597 ALA CA   1 1 
       16 43020 1 1 102 ALA CB   C 284.979 -13.582   3.889 1.00 . A A . 3597 ALA CB   1 1 
       16 43021 1 1 102 ALA H    H 282.957 -12.268   4.699 1.00 . A A . 3597 ALA H    1 1 
       16 43022 1 1 102 ALA HA   H 285.768 -11.769   4.640 1.00 . A A . 3597 ALA HA   1 1 
       16 43023 1 1 102 ALA HB1  H 284.181 -13.913   3.240 1.00 . A A . 3597 ALA HB1  1 1 
       16 43024 1 1 102 ALA HB2  H 285.928 -13.901   3.483 1.00 . A A . 3597 ALA HB2  1 1 
       16 43025 1 1 102 ALA HB3  H 284.846 -14.011   4.871 1.00 . A A . 3597 ALA HB3  1 1 
       16 43026 1 1 102 ALA N    N 283.712 -11.628   4.616 1.00 . A A . 3597 ALA N    1 1 
       16 43027 1 1 102 ALA O    O 286.312 -11.119   2.248 1.00 . A A . 3597 ALA O    1 1 
       16 43028 1 1 103 ALA C    C 284.253  -9.303   0.292 1.00 . A A . 3598 ALA C    1 1 
       16 43029 1 1 103 ALA CA   C 284.245 -10.817   0.456 1.00 . A A . 3598 ALA CA   1 1 
       16 43030 1 1 103 ALA CB   C 283.126 -11.412  -0.380 1.00 . A A . 3598 ALA CB   1 1 
       16 43031 1 1 103 ALA H    H 283.212 -11.381   2.229 1.00 . A A . 3598 ALA H    1 1 
       16 43032 1 1 103 ALA HA   H 285.179 -11.211   0.084 1.00 . A A . 3598 ALA HA   1 1 
       16 43033 1 1 103 ALA HB1  H 283.266 -11.142  -1.416 1.00 . A A . 3598 ALA HB1  1 1 
       16 43034 1 1 103 ALA HB2  H 283.135 -12.487  -0.283 1.00 . A A . 3598 ALA HB2  1 1 
       16 43035 1 1 103 ALA HB3  H 282.175 -11.028  -0.033 1.00 . A A . 3598 ALA HB3  1 1 
       16 43036 1 1 103 ALA N    N 284.108 -11.237   1.851 1.00 . A A . 3598 ALA N    1 1 
       16 43037 1 1 103 ALA O    O 285.088  -8.757  -0.425 1.00 . A A . 3598 ALA O    1 1 
       16 43038 1 1 104 PHE C    C 283.841  -6.427   1.926 1.00 . A A . 3599 PHE C    1 1 
       16 43039 1 1 104 PHE CA   C 283.179  -7.185   0.785 1.00 . A A . 3599 PHE CA   1 1 
       16 43040 1 1 104 PHE CB   C 281.703  -6.802   0.701 1.00 . A A . 3599 PHE CB   1 1 
       16 43041 1 1 104 PHE CD1  C 280.934  -8.512  -0.975 1.00 . A A . 3599 PHE CD1  1 1 
       16 43042 1 1 104 PHE CD2  C 280.542  -6.208  -1.436 1.00 . A A . 3599 PHE CD2  1 1 
       16 43043 1 1 104 PHE CE1  C 280.331  -8.860  -2.167 1.00 . A A . 3599 PHE CE1  1 1 
       16 43044 1 1 104 PHE CE2  C 279.939  -6.550  -2.629 1.00 . A A . 3599 PHE CE2  1 1 
       16 43045 1 1 104 PHE CG   C 281.048  -7.183  -0.597 1.00 . A A . 3599 PHE CG   1 1 
       16 43046 1 1 104 PHE CZ   C 279.833  -7.878  -2.994 1.00 . A A . 3599 PHE CZ   1 1 
       16 43047 1 1 104 PHE H    H 282.724  -9.104   1.562 1.00 . A A . 3599 PHE H    1 1 
       16 43048 1 1 104 PHE HA   H 283.662  -6.910  -0.144 1.00 . A A . 3599 PHE HA   1 1 
       16 43049 1 1 104 PHE HB2  H 281.168  -7.292   1.498 1.00 . A A . 3599 PHE HB2  1 1 
       16 43050 1 1 104 PHE HB3  H 281.610  -5.732   0.818 1.00 . A A . 3599 PHE HB3  1 1 
       16 43051 1 1 104 PHE HD1  H 281.328  -9.279  -0.332 1.00 . A A . 3599 PHE HD1  1 1 
       16 43052 1 1 104 PHE HD2  H 280.622  -5.169  -1.152 1.00 . A A . 3599 PHE HD2  1 1 
       16 43053 1 1 104 PHE HE1  H 280.250  -9.899  -2.449 1.00 . A A . 3599 PHE HE1  1 1 
       16 43054 1 1 104 PHE HE2  H 279.549  -5.778  -3.277 1.00 . A A . 3599 PHE HE2  1 1 
       16 43055 1 1 104 PHE HZ   H 279.361  -8.145  -3.928 1.00 . A A . 3599 PHE HZ   1 1 
       16 43056 1 1 104 PHE N    N 283.325  -8.627   0.949 1.00 . A A . 3599 PHE N    1 1 
       16 43057 1 1 104 PHE O    O 284.623  -5.512   1.701 1.00 . A A . 3599 PHE O    1 1 
       16 43058 1 1 105 ILE C    C 285.552  -6.198   4.389 1.00 . A A . 3600 ILE C    1 1 
       16 43059 1 1 105 ILE CA   C 284.032  -6.129   4.330 1.00 . A A . 3600 ILE CA   1 1 
       16 43060 1 1 105 ILE CB   C 283.432  -6.722   5.623 1.00 . A A . 3600 ILE CB   1 1 
       16 43061 1 1 105 ILE CD1  C 281.239  -5.484   5.128 1.00 . A A . 3600 ILE CD1  1 1 
       16 43062 1 1 105 ILE CG1  C 281.899  -6.787   5.530 1.00 . A A . 3600 ILE CG1  1 1 
       16 43063 1 1 105 ILE CG2  C 283.864  -5.914   6.838 1.00 . A A . 3600 ILE CG2  1 1 
       16 43064 1 1 105 ILE H    H 282.939  -7.602   3.266 1.00 . A A . 3600 ILE H    1 1 
       16 43065 1 1 105 ILE HA   H 283.739  -5.089   4.264 1.00 . A A . 3600 ILE HA   1 1 
       16 43066 1 1 105 ILE HB   H 283.818  -7.726   5.736 1.00 . A A . 3600 ILE HB   1 1 
       16 43067 1 1 105 ILE HD11 H 281.699  -5.112   4.225 1.00 . A A . 3600 ILE HD11 1 1 
       16 43068 1 1 105 ILE HD12 H 280.185  -5.655   4.950 1.00 . A A . 3600 ILE HD12 1 1 
       16 43069 1 1 105 ILE HD13 H 281.358  -4.758   5.920 1.00 . A A . 3600 ILE HD13 1 1 
       16 43070 1 1 105 ILE HG12 H 281.624  -7.531   4.798 1.00 . A A . 3600 ILE HG12 1 1 
       16 43071 1 1 105 ILE HG13 H 281.502  -7.076   6.492 1.00 . A A . 3600 ILE HG13 1 1 
       16 43072 1 1 105 ILE HG21 H 284.941  -5.934   6.918 1.00 . A A . 3600 ILE HG21 1 1 
       16 43073 1 1 105 ILE HG22 H 283.530  -4.893   6.729 1.00 . A A . 3600 ILE HG22 1 1 
       16 43074 1 1 105 ILE HG23 H 283.429  -6.343   7.729 1.00 . A A . 3600 ILE HG23 1 1 
       16 43075 1 1 105 ILE N    N 283.529  -6.822   3.149 1.00 . A A . 3600 ILE N    1 1 
       16 43076 1 1 105 ILE O    O 286.223  -5.167   4.375 1.00 . A A . 3600 ILE O    1 1 
       16 43077 1 1 106 THR C    C 288.242  -6.958   3.315 1.00 . A A . 3601 THR C    1 1 
       16 43078 1 1 106 THR CA   C 287.522  -7.628   4.490 1.00 . A A . 3601 THR CA   1 1 
       16 43079 1 1 106 THR CB   C 287.851  -9.134   4.518 1.00 . A A . 3601 THR CB   1 1 
       16 43080 1 1 106 THR CG2  C 289.346  -9.369   4.667 1.00 . A A . 3601 THR CG2  1 1 
       16 43081 1 1 106 THR H    H 285.487  -8.196   4.399 1.00 . A A . 3601 THR H    1 1 
       16 43082 1 1 106 THR HA   H 287.875  -7.188   5.410 1.00 . A A . 3601 THR HA   1 1 
       16 43083 1 1 106 THR HB   H 287.520  -9.579   3.591 1.00 . A A . 3601 THR HB   1 1 
       16 43084 1 1 106 THR HG1  H 286.208  -9.726   5.451 1.00 . A A . 3601 THR HG1  1 1 
       16 43085 1 1 106 THR HG21 H 289.545 -10.431   4.684 1.00 . A A . 3601 THR HG21 1 1 
       16 43086 1 1 106 THR HG22 H 289.690  -8.923   5.589 1.00 . A A . 3601 THR HG22 1 1 
       16 43087 1 1 106 THR HG23 H 289.865  -8.919   3.834 1.00 . A A . 3601 THR HG23 1 1 
       16 43088 1 1 106 THR N    N 286.083  -7.415   4.418 1.00 . A A . 3601 THR N    1 1 
       16 43089 1 1 106 THR O    O 289.314  -6.377   3.486 1.00 . A A . 3601 THR O    1 1 
       16 43090 1 1 106 THR OG1  O 287.161  -9.760   5.610 1.00 . A A . 3601 THR OG1  1 1 
       16 43091 1 1 107 TYR C    C 288.218  -4.878   1.080 1.00 . A A . 3602 TYR C    1 1 
       16 43092 1 1 107 TYR CA   C 288.215  -6.400   0.950 1.00 . A A . 3602 TYR CA   1 1 
       16 43093 1 1 107 TYR CB   C 287.459  -6.854  -0.321 1.00 . A A . 3602 TYR CB   1 1 
       16 43094 1 1 107 TYR CD1  C 287.702  -4.959  -1.997 1.00 . A A . 3602 TYR CD1  1 1 
       16 43095 1 1 107 TYR CD2  C 285.529  -5.461  -1.162 1.00 . A A . 3602 TYR CD2  1 1 
       16 43096 1 1 107 TYR CE1  C 287.171  -3.937  -2.763 1.00 . A A . 3602 TYR CE1  1 1 
       16 43097 1 1 107 TYR CE2  C 284.995  -4.447  -1.927 1.00 . A A . 3602 TYR CE2  1 1 
       16 43098 1 1 107 TYR CG   C 286.887  -5.738  -1.180 1.00 . A A . 3602 TYR CG   1 1 
       16 43099 1 1 107 TYR CZ   C 285.820  -3.686  -2.723 1.00 . A A . 3602 TYR CZ   1 1 
       16 43100 1 1 107 TYR H    H 286.776  -7.482   2.059 1.00 . A A . 3602 TYR H    1 1 
       16 43101 1 1 107 TYR HA   H 289.240  -6.737   0.881 1.00 . A A . 3602 TYR HA   1 1 
       16 43102 1 1 107 TYR HB2  H 288.128  -7.422  -0.944 1.00 . A A . 3602 TYR HB2  1 1 
       16 43103 1 1 107 TYR HB3  H 286.638  -7.490  -0.024 1.00 . A A . 3602 TYR HB3  1 1 
       16 43104 1 1 107 TYR HD1  H 288.762  -5.158  -2.026 1.00 . A A . 3602 TYR HD1  1 1 
       16 43105 1 1 107 TYR HD2  H 284.881  -6.057  -0.537 1.00 . A A . 3602 TYR HD2  1 1 
       16 43106 1 1 107 TYR HE1  H 287.813  -3.341  -3.389 1.00 . A A . 3602 TYR HE1  1 1 
       16 43107 1 1 107 TYR HE2  H 283.935  -4.249  -1.896 1.00 . A A . 3602 TYR HE2  1 1 
       16 43108 1 1 107 TYR HH   H 284.664  -2.171  -2.946 1.00 . A A . 3602 TYR HH   1 1 
       16 43109 1 1 107 TYR N    N 287.633  -7.015   2.135 1.00 . A A . 3602 TYR N    1 1 
       16 43110 1 1 107 TYR O    O 289.259  -4.240   0.958 1.00 . A A . 3602 TYR O    1 1 
       16 43111 1 1 107 TYR OH   O 285.293  -2.666  -3.476 1.00 . A A . 3602 TYR OH   1 1 
       16 43112 1 1 108 LEU C    C 287.651  -2.174   2.425 1.00 . A A . 3603 LEU C    1 1 
       16 43113 1 1 108 LEU CA   C 286.877  -2.865   1.315 1.00 . A A . 3603 LEU CA   1 1 
       16 43114 1 1 108 LEU CB   C 285.387  -2.525   1.403 1.00 . A A . 3603 LEU CB   1 1 
       16 43115 1 1 108 LEU CD1  C 285.972  -0.997  -0.521 1.00 . A A . 3603 LEU CD1  1 1 
       16 43116 1 1 108 LEU CD2  C 283.671  -1.911  -0.300 1.00 . A A . 3603 LEU CD2  1 1 
       16 43117 1 1 108 LEU CG   C 284.890  -1.422   0.460 1.00 . A A . 3603 LEU CG   1 1 
       16 43118 1 1 108 LEU H    H 286.294  -4.875   1.620 1.00 . A A . 3603 LEU H    1 1 
       16 43119 1 1 108 LEU HA   H 287.258  -2.526   0.366 1.00 . A A . 3603 LEU HA   1 1 
       16 43120 1 1 108 LEU HB2  H 284.826  -3.423   1.193 1.00 . A A . 3603 LEU HB2  1 1 
       16 43121 1 1 108 LEU HB3  H 285.174  -2.220   2.417 1.00 . A A . 3603 LEU HB3  1 1 
       16 43122 1 1 108 LEU HD11 H 285.594  -0.207  -1.152 1.00 . A A . 3603 LEU HD11 1 1 
       16 43123 1 1 108 LEU HD12 H 286.833  -0.640   0.025 1.00 . A A . 3603 LEU HD12 1 1 
       16 43124 1 1 108 LEU HD13 H 286.257  -1.841  -1.133 1.00 . A A . 3603 LEU HD13 1 1 
       16 43125 1 1 108 LEU HD21 H 283.955  -2.746  -0.929 1.00 . A A . 3603 LEU HD21 1 1 
       16 43126 1 1 108 LEU HD22 H 282.912  -2.227   0.400 1.00 . A A . 3603 LEU HD22 1 1 
       16 43127 1 1 108 LEU HD23 H 283.286  -1.112  -0.916 1.00 . A A . 3603 LEU HD23 1 1 
       16 43128 1 1 108 LEU HG   H 284.601  -0.558   1.040 1.00 . A A . 3603 LEU HG   1 1 
       16 43129 1 1 108 LEU N    N 287.057  -4.307   1.369 1.00 . A A . 3603 LEU N    1 1 
       16 43130 1 1 108 LEU O    O 288.172  -1.072   2.238 1.00 . A A . 3603 LEU O    1 1 
       16 43131 1 1 109 GLN C    C 289.987  -2.350   4.379 1.00 . A A . 3604 GLN C    1 1 
       16 43132 1 1 109 GLN CA   C 288.489  -2.290   4.690 1.00 . A A . 3604 GLN CA   1 1 
       16 43133 1 1 109 GLN CB   C 288.152  -3.051   5.983 1.00 . A A . 3604 GLN CB   1 1 
       16 43134 1 1 109 GLN CD   C 288.324  -5.205   7.308 1.00 . A A . 3604 GLN CD   1 1 
       16 43135 1 1 109 GLN CG   C 288.699  -4.469   6.035 1.00 . A A . 3604 GLN CG   1 1 
       16 43136 1 1 109 GLN H    H 287.278  -3.694   3.671 1.00 . A A . 3604 GLN H    1 1 
       16 43137 1 1 109 GLN HA   H 288.204  -1.254   4.807 1.00 . A A . 3604 GLN HA   1 1 
       16 43138 1 1 109 GLN HB2  H 288.547  -2.504   6.824 1.00 . A A . 3604 GLN HB2  1 1 
       16 43139 1 1 109 GLN HB3  H 287.072  -3.107   6.074 1.00 . A A . 3604 GLN HB3  1 1 
       16 43140 1 1 109 GLN HE21 H 289.993  -6.284   7.197 1.00 . A A . 3604 GLN HE21 1 1 
       16 43141 1 1 109 GLN HE22 H 288.953  -6.627   8.541 1.00 . A A . 3604 GLN HE22 1 1 
       16 43142 1 1 109 GLN HG2  H 288.307  -5.021   5.194 1.00 . A A . 3604 GLN HG2  1 1 
       16 43143 1 1 109 GLN HG3  H 289.776  -4.428   5.965 1.00 . A A . 3604 GLN HG3  1 1 
       16 43144 1 1 109 GLN N    N 287.736  -2.829   3.573 1.00 . A A . 3604 GLN N    1 1 
       16 43145 1 1 109 GLN NE2  N 289.173  -6.127   7.727 1.00 . A A . 3604 GLN NE2  1 1 
       16 43146 1 1 109 GLN O    O 290.738  -1.428   4.703 1.00 . A A . 3604 GLN O    1 1 
       16 43147 1 1 109 GLN OE1  O 287.279  -4.949   7.909 1.00 . A A . 3604 GLN OE1  1 1 
       16 43148 1 1 110 ALA C    C 292.198  -2.608   2.237 1.00 . A A . 3605 ALA C    1 1 
       16 43149 1 1 110 ALA CA   C 291.799  -3.599   3.321 1.00 . A A . 3605 ALA CA   1 1 
       16 43150 1 1 110 ALA CB   C 292.041  -5.024   2.847 1.00 . A A . 3605 ALA CB   1 1 
       16 43151 1 1 110 ALA H    H 289.749  -4.108   3.448 1.00 . A A . 3605 ALA H    1 1 
       16 43152 1 1 110 ALA HA   H 292.407  -3.425   4.196 1.00 . A A . 3605 ALA HA   1 1 
       16 43153 1 1 110 ALA HB1  H 293.087  -5.151   2.607 1.00 . A A . 3605 ALA HB1  1 1 
       16 43154 1 1 110 ALA HB2  H 291.765  -5.715   3.629 1.00 . A A . 3605 ALA HB2  1 1 
       16 43155 1 1 110 ALA HB3  H 291.445  -5.218   1.967 1.00 . A A . 3605 ALA HB3  1 1 
       16 43156 1 1 110 ALA N    N 290.402  -3.419   3.699 1.00 . A A . 3605 ALA N    1 1 
       16 43157 1 1 110 ALA O    O 293.310  -2.079   2.243 1.00 . A A . 3605 ALA O    1 1 
       16 43158 1 1 111 LYS C    C 291.498   0.025   0.759 1.00 . A A . 3606 LYS C    1 1 
       16 43159 1 1 111 LYS CA   C 291.528  -1.402   0.238 1.00 . A A . 3606 LYS CA   1 1 
       16 43160 1 1 111 LYS CB   C 290.462  -1.528  -0.848 1.00 . A A . 3606 LYS CB   1 1 
       16 43161 1 1 111 LYS CD   C 291.666  -3.303  -2.155 1.00 . A A . 3606 LYS CD   1 1 
       16 43162 1 1 111 LYS CE   C 291.438  -4.511  -3.035 1.00 . A A . 3606 LYS CE   1 1 
       16 43163 1 1 111 LYS CG   C 290.370  -2.895  -1.486 1.00 . A A . 3606 LYS CG   1 1 
       16 43164 1 1 111 LYS H    H 290.416  -2.819   1.354 1.00 . A A . 3606 LYS H    1 1 
       16 43165 1 1 111 LYS HA   H 292.496  -1.616  -0.191 1.00 . A A . 3606 LYS HA   1 1 
       16 43166 1 1 111 LYS HB2  H 289.501  -1.296  -0.415 1.00 . A A . 3606 LYS HB2  1 1 
       16 43167 1 1 111 LYS HB3  H 290.676  -0.807  -1.624 1.00 . A A . 3606 LYS HB3  1 1 
       16 43168 1 1 111 LYS HD2  H 292.028  -2.483  -2.759 1.00 . A A . 3606 LYS HD2  1 1 
       16 43169 1 1 111 LYS HD3  H 292.394  -3.549  -1.396 1.00 . A A . 3606 LYS HD3  1 1 
       16 43170 1 1 111 LYS HE2  H 291.042  -5.313  -2.431 1.00 . A A . 3606 LYS HE2  1 1 
       16 43171 1 1 111 LYS HE3  H 290.716  -4.239  -3.786 1.00 . A A . 3606 LYS HE3  1 1 
       16 43172 1 1 111 LYS HG2  H 290.130  -3.621  -0.724 1.00 . A A . 3606 LYS HG2  1 1 
       16 43173 1 1 111 LYS HG3  H 289.584  -2.880  -2.229 1.00 . A A . 3606 LYS HG3  1 1 
       16 43174 1 1 111 LYS HZ1  H 293.398  -5.233  -2.988 1.00 . A A . 3606 LYS HZ1  1 1 
       16 43175 1 1 111 LYS HZ2  H 293.072  -4.218  -4.305 1.00 . A A . 3606 LYS HZ2  1 1 
       16 43176 1 1 111 LYS HZ3  H 292.482  -5.806  -4.295 1.00 . A A . 3606 LYS HZ3  1 1 
       16 43177 1 1 111 LYS N    N 291.279  -2.349   1.316 1.00 . A A . 3606 LYS N    1 1 
       16 43178 1 1 111 LYS NZ   N 292.681  -4.973  -3.701 1.00 . A A . 3606 LYS NZ   1 1 
       16 43179 1 1 111 LYS O    O 292.044   0.931   0.127 1.00 . A A . 3606 LYS O    1 1 
       16 43180 1 1 112 GLN C    C 289.894   2.356   1.329 1.00 . A A . 3607 GLN C    1 1 
       16 43181 1 1 112 GLN CA   C 290.569   1.547   2.429 1.00 . A A . 3607 GLN CA   1 1 
       16 43182 1 1 112 GLN CB   C 291.832   2.260   2.920 1.00 . A A . 3607 GLN CB   1 1 
       16 43183 1 1 112 GLN CD   C 293.645   2.383   4.667 1.00 . A A . 3607 GLN CD   1 1 
       16 43184 1 1 112 GLN CG   C 292.510   1.567   4.087 1.00 . A A . 3607 GLN CG   1 1 
       16 43185 1 1 112 GLN H    H 290.627  -0.571   2.469 1.00 . A A . 3607 GLN H    1 1 
       16 43186 1 1 112 GLN HA   H 289.880   1.439   3.255 1.00 . A A . 3607 GLN HA   1 1 
       16 43187 1 1 112 GLN HB2  H 292.538   2.318   2.105 1.00 . A A . 3607 GLN HB2  1 1 
       16 43188 1 1 112 GLN HB3  H 291.569   3.262   3.227 1.00 . A A . 3607 GLN HB3  1 1 
       16 43189 1 1 112 GLN HE21 H 294.591   0.729   5.224 1.00 . A A . 3607 GLN HE21 1 1 
       16 43190 1 1 112 GLN HE22 H 295.389   2.218   5.605 1.00 . A A . 3607 GLN HE22 1 1 
       16 43191 1 1 112 GLN HG2  H 291.775   1.397   4.860 1.00 . A A . 3607 GLN HG2  1 1 
       16 43192 1 1 112 GLN HG3  H 292.901   0.619   3.748 1.00 . A A . 3607 GLN HG3  1 1 
       16 43193 1 1 112 GLN N    N 290.878   0.212   1.928 1.00 . A A . 3607 GLN N    1 1 
       16 43194 1 1 112 GLN NE2  N 294.640   1.708   5.220 1.00 . A A . 3607 GLN NE2  1 1 
       16 43195 1 1 112 GLN O    O 290.292   3.485   1.031 1.00 . A A . 3607 GLN O    1 1 
       16 43196 1 1 112 GLN OE1  O 293.625   3.613   4.624 1.00 . A A . 3607 GLN OE1  1 1 
       16 43197 1 1 113 ALA C    C 286.720   2.386  -0.334 1.00 . A A . 3608 ALA C    1 1 
       16 43198 1 1 113 ALA CA   C 288.239   2.361  -0.442 1.00 . A A . 3608 ALA CA   1 1 
       16 43199 1 1 113 ALA CB   C 288.656   1.595  -1.690 1.00 . A A . 3608 ALA CB   1 1 
       16 43200 1 1 113 ALA H    H 288.511   0.931   1.092 1.00 . A A . 3608 ALA H    1 1 
       16 43201 1 1 113 ALA HA   H 288.599   3.375  -0.538 1.00 . A A . 3608 ALA HA   1 1 
       16 43202 1 1 113 ALA HB1  H 289.735   1.581  -1.763 1.00 . A A . 3608 ALA HB1  1 1 
       16 43203 1 1 113 ALA HB2  H 288.288   0.581  -1.632 1.00 . A A . 3608 ALA HB2  1 1 
       16 43204 1 1 113 ALA HB3  H 288.244   2.077  -2.565 1.00 . A A . 3608 ALA HB3  1 1 
       16 43205 1 1 113 ALA N    N 288.864   1.773   0.730 1.00 . A A . 3608 ALA N    1 1 
       16 43206 1 1 113 ALA O    O 286.138   1.824   0.591 1.00 . A A . 3608 ALA O    1 1 
       16 43207 1 1 114 ALA C    C 284.329   2.206  -2.678 1.00 . A A . 3609 ALA C    1 1 
       16 43208 1 1 114 ALA CA   C 284.658   3.040  -1.455 1.00 . A A . 3609 ALA CA   1 1 
       16 43209 1 1 114 ALA CB   C 284.089   4.449  -1.618 1.00 . A A . 3609 ALA CB   1 1 
       16 43210 1 1 114 ALA H    H 286.633   3.654  -1.865 1.00 . A A . 3609 ALA H    1 1 
       16 43211 1 1 114 ALA HA   H 284.215   2.587  -0.579 1.00 . A A . 3609 ALA HA   1 1 
       16 43212 1 1 114 ALA HB1  H 284.456   5.079  -0.821 1.00 . A A . 3609 ALA HB1  1 1 
       16 43213 1 1 114 ALA HB2  H 284.398   4.864  -2.580 1.00 . A A . 3609 ALA HB2  1 1 
       16 43214 1 1 114 ALA HB3  H 283.011   4.409  -1.573 1.00 . A A . 3609 ALA HB3  1 1 
       16 43215 1 1 114 ALA N    N 286.098   3.080  -1.276 1.00 . A A . 3609 ALA N    1 1 
       16 43216 1 1 114 ALA O    O 284.754   2.539  -3.783 1.00 . A A . 3609 ALA O    1 1 
       16 43217 1 1 115 GLY C    C 282.257   1.026  -4.515 1.00 . A A . 3610 GLY C    1 1 
       16 43218 1 1 115 GLY CA   C 283.197   0.285  -3.591 1.00 . A A . 3610 GLY CA   1 1 
       16 43219 1 1 115 GLY H    H 283.339   0.876  -1.563 1.00 . A A . 3610 GLY H    1 1 
       16 43220 1 1 115 GLY HA2  H 284.073  -0.017  -4.146 1.00 . A A . 3610 GLY HA2  1 1 
       16 43221 1 1 115 GLY HA3  H 282.696  -0.594  -3.212 1.00 . A A . 3610 GLY HA3  1 1 
       16 43222 1 1 115 GLY N    N 283.606   1.116  -2.479 1.00 . A A . 3610 GLY N    1 1 
       16 43223 1 1 115 GLY O    O 281.102   1.248  -4.178 1.00 . A A . 3610 GLY O    1 1 
       16 43224 1 1 116 ILE C    C 281.209   1.395  -7.558 1.00 . A A . 3611 ILE C    1 1 
       16 43225 1 1 116 ILE CA   C 282.001   2.247  -6.587 1.00 . A A . 3611 ILE CA   1 1 
       16 43226 1 1 116 ILE CB   C 282.931   3.181  -7.381 1.00 . A A . 3611 ILE CB   1 1 
       16 43227 1 1 116 ILE CD1  C 282.718   5.117  -5.787 1.00 . A A . 3611 ILE CD1  1 1 
       16 43228 1 1 116 ILE CG1  C 283.648   4.135  -6.440 1.00 . A A . 3611 ILE CG1  1 1 
       16 43229 1 1 116 ILE CG2  C 282.156   3.961  -8.436 1.00 . A A . 3611 ILE CG2  1 1 
       16 43230 1 1 116 ILE H    H 283.671   1.148  -5.909 1.00 . A A . 3611 ILE H    1 1 
       16 43231 1 1 116 ILE HA   H 281.316   2.858  -6.010 1.00 . A A . 3611 ILE HA   1 1 
       16 43232 1 1 116 ILE HB   H 283.664   2.571  -7.880 1.00 . A A . 3611 ILE HB   1 1 
       16 43233 1 1 116 ILE HD11 H 282.178   5.660  -6.558 1.00 . A A . 3611 ILE HD11 1 1 
       16 43234 1 1 116 ILE HD12 H 282.018   4.586  -5.163 1.00 . A A . 3611 ILE HD12 1 1 
       16 43235 1 1 116 ILE HD13 H 283.291   5.809  -5.188 1.00 . A A . 3611 ILE HD13 1 1 
       16 43236 1 1 116 ILE HG12 H 284.134   3.568  -5.661 1.00 . A A . 3611 ILE HG12 1 1 
       16 43237 1 1 116 ILE HG13 H 284.389   4.692  -6.994 1.00 . A A . 3611 ILE HG13 1 1 
       16 43238 1 1 116 ILE HG21 H 281.370   4.528  -7.959 1.00 . A A . 3611 ILE HG21 1 1 
       16 43239 1 1 116 ILE HG22 H 282.827   4.637  -8.947 1.00 . A A . 3611 ILE HG22 1 1 
       16 43240 1 1 116 ILE HG23 H 281.724   3.275  -9.149 1.00 . A A . 3611 ILE HG23 1 1 
       16 43241 1 1 116 ILE N    N 282.760   1.423  -5.665 1.00 . A A . 3611 ILE N    1 1 
       16 43242 1 1 116 ILE O    O 281.767   0.562  -8.283 1.00 . A A . 3611 ILE O    1 1 
       16 43243 1 1 117 ILE C    C 278.280   1.962  -9.311 1.00 . A A . 3612 ILE C    1 1 
       16 43244 1 1 117 ILE CA   C 279.026   0.931  -8.480 1.00 . A A . 3612 ILE CA   1 1 
       16 43245 1 1 117 ILE CB   C 278.036   0.019  -7.734 1.00 . A A . 3612 ILE CB   1 1 
       16 43246 1 1 117 ILE CD1  C 277.967  -1.928  -6.082 1.00 . A A . 3612 ILE CD1  1 1 
       16 43247 1 1 117 ILE CG1  C 278.820  -0.927  -6.818 1.00 . A A . 3612 ILE CG1  1 1 
       16 43248 1 1 117 ILE CG2  C 277.171  -0.755  -8.722 1.00 . A A . 3612 ILE CG2  1 1 
       16 43249 1 1 117 ILE H    H 279.524   2.216  -6.889 1.00 . A A . 3612 ILE H    1 1 
       16 43250 1 1 117 ILE HA   H 279.631   0.318  -9.135 1.00 . A A . 3612 ILE HA   1 1 
       16 43251 1 1 117 ILE HB   H 277.388   0.640  -7.133 1.00 . A A . 3612 ILE HB   1 1 
       16 43252 1 1 117 ILE HD11 H 277.160  -1.413  -5.582 1.00 . A A . 3612 ILE HD11 1 1 
       16 43253 1 1 117 ILE HD12 H 277.558  -2.635  -6.788 1.00 . A A . 3612 ILE HD12 1 1 
       16 43254 1 1 117 ILE HD13 H 278.575  -2.454  -5.351 1.00 . A A . 3612 ILE HD13 1 1 
       16 43255 1 1 117 ILE HG12 H 279.534  -1.478  -7.412 1.00 . A A . 3612 ILE HG12 1 1 
       16 43256 1 1 117 ILE HG13 H 279.352  -0.341  -6.082 1.00 . A A . 3612 ILE HG13 1 1 
       16 43257 1 1 117 ILE HG21 H 277.805  -1.330  -9.382 1.00 . A A . 3612 ILE HG21 1 1 
       16 43258 1 1 117 ILE HG22 H 276.516  -1.422  -8.183 1.00 . A A . 3612 ILE HG22 1 1 
       16 43259 1 1 117 ILE HG23 H 276.581  -0.063  -9.304 1.00 . A A . 3612 ILE HG23 1 1 
       16 43260 1 1 117 ILE N    N 279.908   1.599  -7.553 1.00 . A A . 3612 ILE N    1 1 
       16 43261 1 1 117 ILE O    O 277.534   2.785  -8.776 1.00 . A A . 3612 ILE O    1 1 
       16 43262 1 1 118 ASN C    C 276.652   2.349 -12.133 1.00 . A A . 3613 ASN C    1 1 
       16 43263 1 1 118 ASN CA   C 277.922   2.907 -11.517 1.00 . A A . 3613 ASN CA   1 1 
       16 43264 1 1 118 ASN CB   C 278.903   3.287 -12.629 1.00 . A A . 3613 ASN CB   1 1 
       16 43265 1 1 118 ASN CG   C 280.222   3.809 -12.099 1.00 . A A . 3613 ASN CG   1 1 
       16 43266 1 1 118 ASN H    H 279.097   1.231 -10.979 1.00 . A A . 3613 ASN H    1 1 
       16 43267 1 1 118 ASN HA   H 277.676   3.790 -10.945 1.00 . A A . 3613 ASN HA   1 1 
       16 43268 1 1 118 ASN HB2  H 279.102   2.415 -13.235 1.00 . A A . 3613 ASN HB2  1 1 
       16 43269 1 1 118 ASN HB3  H 278.456   4.052 -13.247 1.00 . A A . 3613 ASN HB3  1 1 
       16 43270 1 1 118 ASN HD21 H 279.520   5.667 -12.087 1.00 . A A . 3613 ASN HD21 1 1 
       16 43271 1 1 118 ASN HD22 H 281.152   5.477 -11.546 1.00 . A A . 3613 ASN HD22 1 1 
       16 43272 1 1 118 ASN N    N 278.515   1.935 -10.613 1.00 . A A . 3613 ASN N    1 1 
       16 43273 1 1 118 ASN ND2  N 280.306   5.114 -11.890 1.00 . A A . 3613 ASN ND2  1 1 
       16 43274 1 1 118 ASN O    O 276.659   1.263 -12.718 1.00 . A A . 3613 ASN O    1 1 
       16 43275 1 1 118 ASN OD1  O 281.162   3.042 -11.884 1.00 . A A . 3613 ASN OD1  1 1 
       16 43276 1 1 119 VAL C    C 273.770   3.782 -13.502 1.00 . A A . 3614 VAL C    1 1 
       16 43277 1 1 119 VAL CA   C 274.297   2.691 -12.583 1.00 . A A . 3614 VAL CA   1 1 
       16 43278 1 1 119 VAL CB   C 273.224   2.395 -11.511 1.00 . A A . 3614 VAL CB   1 1 
       16 43279 1 1 119 VAL CG1  C 273.626   1.224 -10.629 1.00 . A A . 3614 VAL CG1  1 1 
       16 43280 1 1 119 VAL CG2  C 272.955   3.631 -10.673 1.00 . A A . 3614 VAL CG2  1 1 
       16 43281 1 1 119 VAL H    H 275.624   3.939 -11.504 1.00 . A A . 3614 VAL H    1 1 
       16 43282 1 1 119 VAL HA   H 274.461   1.792 -13.160 1.00 . A A . 3614 VAL HA   1 1 
       16 43283 1 1 119 VAL HB   H 272.309   2.130 -12.018 1.00 . A A . 3614 VAL HB   1 1 
       16 43284 1 1 119 VAL HG11 H 273.673   0.323 -11.224 1.00 . A A . 3614 VAL HG11 1 1 
       16 43285 1 1 119 VAL HG12 H 274.592   1.418 -10.189 1.00 . A A . 3614 VAL HG12 1 1 
       16 43286 1 1 119 VAL HG13 H 272.891   1.098  -9.845 1.00 . A A . 3614 VAL HG13 1 1 
       16 43287 1 1 119 VAL HG21 H 273.851   3.909 -10.139 1.00 . A A . 3614 VAL HG21 1 1 
       16 43288 1 1 119 VAL HG22 H 272.654   4.444 -11.322 1.00 . A A . 3614 VAL HG22 1 1 
       16 43289 1 1 119 VAL HG23 H 272.164   3.423  -9.968 1.00 . A A . 3614 VAL HG23 1 1 
       16 43290 1 1 119 VAL N    N 275.568   3.091 -12.000 1.00 . A A . 3614 VAL N    1 1 
       16 43291 1 1 119 VAL O    O 274.016   4.969 -13.276 1.00 . A A . 3614 VAL O    1 1 
       16 43292 1 1 120 PRO C    C 270.962   4.601 -15.028 1.00 . A A . 3615 PRO C    1 1 
       16 43293 1 1 120 PRO CA   C 272.408   4.342 -15.441 1.00 . A A . 3615 PRO CA   1 1 
       16 43294 1 1 120 PRO CB   C 272.468   3.643 -16.793 1.00 . A A . 3615 PRO CB   1 1 
       16 43295 1 1 120 PRO CD   C 272.897   2.015 -15.043 1.00 . A A . 3615 PRO CD   1 1 
       16 43296 1 1 120 PRO CG   C 272.440   2.177 -16.477 1.00 . A A . 3615 PRO CG   1 1 
       16 43297 1 1 120 PRO HA   H 272.943   5.277 -15.487 1.00 . A A . 3615 PRO HA   1 1 
       16 43298 1 1 120 PRO HB2  H 271.613   3.938 -17.386 1.00 . A A . 3615 PRO HB2  1 1 
       16 43299 1 1 120 PRO HB3  H 273.379   3.917 -17.303 1.00 . A A . 3615 PRO HB3  1 1 
       16 43300 1 1 120 PRO HD2  H 272.144   1.503 -14.463 1.00 . A A . 3615 PRO HD2  1 1 
       16 43301 1 1 120 PRO HD3  H 273.832   1.476 -15.005 1.00 . A A . 3615 PRO HD3  1 1 
       16 43302 1 1 120 PRO HG2  H 271.433   1.802 -16.588 1.00 . A A . 3615 PRO HG2  1 1 
       16 43303 1 1 120 PRO HG3  H 273.108   1.650 -17.142 1.00 . A A . 3615 PRO HG3  1 1 
       16 43304 1 1 120 PRO N    N 273.069   3.398 -14.569 1.00 . A A . 3615 PRO N    1 1 
       16 43305 1 1 120 PRO O    O 270.256   3.693 -14.585 1.00 . A A . 3615 PRO O    1 1 
       16 43306 1 1 121 ASN C    C 268.227   5.547 -15.895 1.00 . A A . 3616 ASN C    1 1 
       16 43307 1 1 121 ASN CA   C 269.155   6.223 -14.889 1.00 . A A . 3616 ASN CA   1 1 
       16 43308 1 1 121 ASN CB   C 268.992   7.746 -14.960 1.00 . A A . 3616 ASN CB   1 1 
       16 43309 1 1 121 ASN CG   C 267.566   8.198 -14.693 1.00 . A A . 3616 ASN CG   1 1 
       16 43310 1 1 121 ASN H    H 271.175   6.537 -15.443 1.00 . A A . 3616 ASN H    1 1 
       16 43311 1 1 121 ASN HA   H 268.903   5.884 -13.896 1.00 . A A . 3616 ASN HA   1 1 
       16 43312 1 1 121 ASN HB2  H 269.637   8.205 -14.224 1.00 . A A . 3616 ASN HB2  1 1 
       16 43313 1 1 121 ASN HB3  H 269.280   8.087 -15.944 1.00 . A A . 3616 ASN HB3  1 1 
       16 43314 1 1 121 ASN HD21 H 267.818   9.777 -15.879 1.00 . A A . 3616 ASN HD21 1 1 
       16 43315 1 1 121 ASN HD22 H 266.253   9.618 -15.148 1.00 . A A . 3616 ASN HD22 1 1 
       16 43316 1 1 121 ASN N    N 270.537   5.847 -15.160 1.00 . A A . 3616 ASN N    1 1 
       16 43317 1 1 121 ASN ND2  N 267.174   9.308 -15.299 1.00 . A A . 3616 ASN ND2  1 1 
       16 43318 1 1 121 ASN O    O 268.346   5.780 -17.102 1.00 . A A . 3616 ASN O    1 1 
       16 43319 1 1 121 ASN OD1  O 266.828   7.561 -13.942 1.00 . A A . 3616 ASN OD1  1 1 
       16 43320 1 1 122 PRO C    C 265.619   4.831 -17.228 1.00 . A A . 3617 PRO C    1 1 
       16 43321 1 1 122 PRO CA   C 266.386   3.937 -16.264 1.00 . A A . 3617 PRO CA   1 1 
       16 43322 1 1 122 PRO CB   C 265.428   3.280 -15.269 1.00 . A A . 3617 PRO CB   1 1 
       16 43323 1 1 122 PRO CD   C 267.101   4.393 -13.981 1.00 . A A . 3617 PRO CD   1 1 
       16 43324 1 1 122 PRO CG   C 266.205   3.186 -14.004 1.00 . A A . 3617 PRO CG   1 1 
       16 43325 1 1 122 PRO HA   H 266.907   3.171 -16.825 1.00 . A A . 3617 PRO HA   1 1 
       16 43326 1 1 122 PRO HB2  H 264.550   3.898 -15.149 1.00 . A A . 3617 PRO HB2  1 1 
       16 43327 1 1 122 PRO HB3  H 265.143   2.303 -15.629 1.00 . A A . 3617 PRO HB3  1 1 
       16 43328 1 1 122 PRO HD2  H 266.610   5.216 -13.484 1.00 . A A . 3617 PRO HD2  1 1 
       16 43329 1 1 122 PRO HD3  H 268.036   4.159 -13.496 1.00 . A A . 3617 PRO HD3  1 1 
       16 43330 1 1 122 PRO HG2  H 265.533   3.201 -13.158 1.00 . A A . 3617 PRO HG2  1 1 
       16 43331 1 1 122 PRO HG3  H 266.794   2.282 -14.001 1.00 . A A . 3617 PRO HG3  1 1 
       16 43332 1 1 122 PRO N    N 267.310   4.692 -15.410 1.00 . A A . 3617 PRO N    1 1 
       16 43333 1 1 122 PRO O    O 264.893   5.737 -16.814 1.00 . A A . 3617 PRO O    1 1 
       16 43334 1 1 123 GLY C    C 266.029   6.351 -20.203 1.00 . A A . 3618 GLY C    1 1 
       16 43335 1 1 123 GLY CA   C 265.117   5.353 -19.529 1.00 . A A . 3618 GLY CA   1 1 
       16 43336 1 1 123 GLY H    H 266.440   3.882 -18.785 1.00 . A A . 3618 GLY H    1 1 
       16 43337 1 1 123 GLY HA2  H 264.725   4.676 -20.273 1.00 . A A . 3618 GLY HA2  1 1 
       16 43338 1 1 123 GLY HA3  H 264.296   5.884 -19.069 1.00 . A A . 3618 GLY HA3  1 1 
       16 43339 1 1 123 GLY N    N 265.808   4.588 -18.516 1.00 . A A . 3618 GLY N    1 1 
       16 43340 1 1 123 GLY O    O 266.003   6.504 -21.423 1.00 . A A . 3618 GLY O    1 1 
       16 43341 1 1 124 SER C    C 269.088   7.378 -20.322 1.00 . A A . 3619 SER C    1 1 
       16 43342 1 1 124 SER CA   C 267.760   8.025 -19.943 1.00 . A A . 3619 SER CA   1 1 
       16 43343 1 1 124 SER CB   C 267.987   9.132 -18.913 1.00 . A A . 3619 SER CB   1 1 
       16 43344 1 1 124 SER H    H 266.821   6.864 -18.445 1.00 . A A . 3619 SER H    1 1 
       16 43345 1 1 124 SER HA   H 267.313   8.453 -20.828 1.00 . A A . 3619 SER HA   1 1 
       16 43346 1 1 124 SER HB2  H 268.528   8.731 -18.069 1.00 . A A . 3619 SER HB2  1 1 
       16 43347 1 1 124 SER HB3  H 268.561   9.927 -19.364 1.00 . A A . 3619 SER HB3  1 1 
       16 43348 1 1 124 SER HG   H 266.021   9.245 -18.935 1.00 . A A . 3619 SER HG   1 1 
       16 43349 1 1 124 SER N    N 266.841   7.032 -19.412 1.00 . A A . 3619 SER N    1 1 
       16 43350 1 1 124 SER O    O 269.801   7.872 -21.198 1.00 . A A . 3619 SER O    1 1 
       16 43351 1 1 124 SER OG   O 266.753   9.664 -18.454 1.00 . A A . 3619 SER OG   1 1 
       16 43352 1 1 125 ASN C    C 271.829   6.446 -19.470 1.00 . A A . 3620 ASN C    1 1 
       16 43353 1 1 125 ASN CA   C 270.661   5.546 -19.872 1.00 . A A . 3620 ASN CA   1 1 
       16 43354 1 1 125 ASN CB   C 270.786   5.089 -21.337 1.00 . A A . 3620 ASN CB   1 1 
       16 43355 1 1 125 ASN CG   C 271.832   4.003 -21.536 1.00 . A A . 3620 ASN CG   1 1 
       16 43356 1 1 125 ASN H    H 268.762   5.907 -19.002 1.00 . A A . 3620 ASN H    1 1 
       16 43357 1 1 125 ASN HA   H 270.657   4.677 -19.230 1.00 . A A . 3620 ASN HA   1 1 
       16 43358 1 1 125 ASN HB2  H 269.833   4.706 -21.668 1.00 . A A . 3620 ASN HB2  1 1 
       16 43359 1 1 125 ASN HB3  H 271.057   5.939 -21.947 1.00 . A A . 3620 ASN HB3  1 1 
       16 43360 1 1 125 ASN HD21 H 273.210   5.354 -22.007 1.00 . A A . 3620 ASN HD21 1 1 
       16 43361 1 1 125 ASN HD22 H 273.732   3.707 -22.028 1.00 . A A . 3620 ASN HD22 1 1 
       16 43362 1 1 125 ASN N    N 269.401   6.261 -19.659 1.00 . A A . 3620 ASN N    1 1 
       16 43363 1 1 125 ASN ND2  N 273.047   4.392 -21.892 1.00 . A A . 3620 ASN ND2  1 1 
       16 43364 1 1 125 ASN O    O 272.875   6.479 -20.117 1.00 . A A . 3620 ASN O    1 1 
       16 43365 1 1 125 ASN OD1  O 271.542   2.817 -21.392 1.00 . A A . 3620 ASN OD1  1 1 
       16 43366 1 1 126 GLN C    C 273.360   7.462 -16.679 1.00 . A A . 3621 GLN C    1 1 
       16 43367 1 1 126 GLN CA   C 272.656   8.085 -17.878 1.00 . A A . 3621 GLN CA   1 1 
       16 43368 1 1 126 GLN CB   C 272.030   9.425 -17.481 1.00 . A A . 3621 GLN CB   1 1 
       16 43369 1 1 126 GLN CD   C 274.003  10.842 -18.196 1.00 . A A . 3621 GLN CD   1 1 
       16 43370 1 1 126 GLN CG   C 273.049  10.477 -17.072 1.00 . A A . 3621 GLN CG   1 1 
       16 43371 1 1 126 GLN H    H 270.776   7.120 -17.916 1.00 . A A . 3621 GLN H    1 1 
       16 43372 1 1 126 GLN HA   H 273.378   8.249 -18.663 1.00 . A A . 3621 GLN HA   1 1 
       16 43373 1 1 126 GLN HB2  H 271.467   9.809 -18.319 1.00 . A A . 3621 GLN HB2  1 1 
       16 43374 1 1 126 GLN HB3  H 271.360   9.263 -16.650 1.00 . A A . 3621 GLN HB3  1 1 
       16 43375 1 1 126 GLN HE21 H 272.573  10.543 -19.551 1.00 . A A . 3621 GLN HE21 1 1 
       16 43376 1 1 126 GLN HE22 H 274.118  11.027 -20.171 1.00 . A A . 3621 GLN HE22 1 1 
       16 43377 1 1 126 GLN HG2  H 272.524  11.369 -16.767 1.00 . A A . 3621 GLN HG2  1 1 
       16 43378 1 1 126 GLN HG3  H 273.625  10.097 -16.240 1.00 . A A . 3621 GLN HG3  1 1 
       16 43379 1 1 126 GLN N    N 271.633   7.183 -18.386 1.00 . A A . 3621 GLN N    1 1 
       16 43380 1 1 126 GLN NE2  N 273.519  10.800 -19.426 1.00 . A A . 3621 GLN NE2  1 1 
       16 43381 1 1 126 GLN O    O 272.784   7.374 -15.597 1.00 . A A . 3621 GLN O    1 1 
       16 43382 1 1 126 GLN OE1  O 275.163  11.180 -17.955 1.00 . A A . 3621 GLN OE1  1 1 
       16 43383 1 1 127 PRO C    C 275.976   7.368 -14.791 1.00 . A A . 3622 PRO C    1 1 
       16 43384 1 1 127 PRO CA   C 275.397   6.374 -15.797 1.00 . A A . 3622 PRO CA   1 1 
       16 43385 1 1 127 PRO CB   C 276.515   5.683 -16.574 1.00 . A A . 3622 PRO CB   1 1 
       16 43386 1 1 127 PRO CD   C 275.383   7.133 -18.113 1.00 . A A . 3622 PRO CD   1 1 
       16 43387 1 1 127 PRO CG   C 276.726   6.543 -17.771 1.00 . A A . 3622 PRO CG   1 1 
       16 43388 1 1 127 PRO HA   H 274.812   5.634 -15.272 1.00 . A A . 3622 PRO HA   1 1 
       16 43389 1 1 127 PRO HB2  H 277.404   5.630 -15.963 1.00 . A A . 3622 PRO HB2  1 1 
       16 43390 1 1 127 PRO HB3  H 276.203   4.689 -16.854 1.00 . A A . 3622 PRO HB3  1 1 
       16 43391 1 1 127 PRO HD2  H 275.491   8.165 -18.409 1.00 . A A . 3622 PRO HD2  1 1 
       16 43392 1 1 127 PRO HD3  H 274.912   6.562 -18.900 1.00 . A A . 3622 PRO HD3  1 1 
       16 43393 1 1 127 PRO HG2  H 277.430   7.328 -17.536 1.00 . A A . 3622 PRO HG2  1 1 
       16 43394 1 1 127 PRO HG3  H 277.092   5.945 -18.592 1.00 . A A . 3622 PRO HG3  1 1 
       16 43395 1 1 127 PRO N    N 274.616   7.026 -16.855 1.00 . A A . 3622 PRO N    1 1 
       16 43396 1 1 127 PRO O    O 276.965   7.084 -14.117 1.00 . A A . 3622 PRO O    1 1 
       16 43397 1 1 128 ALA C    C 275.395   9.335 -12.349 1.00 . A A . 3623 ALA C    1 1 
       16 43398 1 1 128 ALA CA   C 275.798   9.594 -13.801 1.00 . A A . 3623 ALA CA   1 1 
       16 43399 1 1 128 ALA CB   C 275.243  10.926 -14.273 1.00 . A A . 3623 ALA CB   1 1 
       16 43400 1 1 128 ALA H    H 274.520   8.664 -15.204 1.00 . A A . 3623 ALA H    1 1 
       16 43401 1 1 128 ALA HA   H 276.876   9.636 -13.863 1.00 . A A . 3623 ALA HA   1 1 
       16 43402 1 1 128 ALA HB1  H 275.613  11.716 -13.636 1.00 . A A . 3623 ALA HB1  1 1 
       16 43403 1 1 128 ALA HB2  H 275.555  11.107 -15.291 1.00 . A A . 3623 ALA HB2  1 1 
       16 43404 1 1 128 ALA HB3  H 274.164  10.903 -14.226 1.00 . A A . 3623 ALA HB3  1 1 
       16 43405 1 1 128 ALA N    N 275.337   8.527 -14.682 1.00 . A A . 3623 ALA N    1 1 
       16 43406 1 1 128 ALA O    O 275.055  10.262 -11.610 1.00 . A A . 3623 ALA O    1 1 
       16 43407 1 1 129 TYR C    C 276.275   6.825 -10.034 1.00 . A A . 3624 TYR C    1 1 
       16 43408 1 1 129 TYR CA   C 275.158   7.693 -10.576 1.00 . A A . 3624 TYR CA   1 1 
       16 43409 1 1 129 TYR CB   C 273.824   6.954 -10.488 1.00 . A A . 3624 TYR CB   1 1 
       16 43410 1 1 129 TYR CD1  C 272.127   8.472  -9.425 1.00 . A A . 3624 TYR CD1  1 1 
       16 43411 1 1 129 TYR CD2  C 272.007   8.144 -11.782 1.00 . A A . 3624 TYR CD2  1 1 
       16 43412 1 1 129 TYR CE1  C 271.044   9.318  -9.482 1.00 . A A . 3624 TYR CE1  1 1 
       16 43413 1 1 129 TYR CE2  C 270.918   8.993 -11.847 1.00 . A A . 3624 TYR CE2  1 1 
       16 43414 1 1 129 TYR CG   C 272.628   7.871 -10.569 1.00 . A A . 3624 TYR CG   1 1 
       16 43415 1 1 129 TYR CZ   C 270.442   9.577 -10.692 1.00 . A A . 3624 TYR CZ   1 1 
       16 43416 1 1 129 TYR H    H 275.700   7.378 -12.589 1.00 . A A . 3624 TYR H    1 1 
       16 43417 1 1 129 TYR HA   H 275.097   8.590  -9.980 1.00 . A A . 3624 TYR HA   1 1 
       16 43418 1 1 129 TYR HB2  H 273.757   6.246 -11.301 1.00 . A A . 3624 TYR HB2  1 1 
       16 43419 1 1 129 TYR HB3  H 273.775   6.423  -9.549 1.00 . A A . 3624 TYR HB3  1 1 
       16 43420 1 1 129 TYR HD1  H 272.600   8.269  -8.475 1.00 . A A . 3624 TYR HD1  1 1 
       16 43421 1 1 129 TYR HD2  H 272.385   7.682 -12.683 1.00 . A A . 3624 TYR HD2  1 1 
       16 43422 1 1 129 TYR HE1  H 270.672   9.774  -8.579 1.00 . A A . 3624 TYR HE1  1 1 
       16 43423 1 1 129 TYR HE2  H 270.446   9.195 -12.797 1.00 . A A . 3624 TYR HE2  1 1 
       16 43424 1 1 129 TYR HH   H 269.543  11.213 -10.202 1.00 . A A . 3624 TYR HH   1 1 
       16 43425 1 1 129 TYR N    N 275.442   8.074 -11.946 1.00 . A A . 3624 TYR N    1 1 
       16 43426 1 1 129 TYR O    O 276.698   5.858 -10.672 1.00 . A A . 3624 TYR O    1 1 
       16 43427 1 1 129 TYR OH   O 269.361  10.427 -10.748 1.00 . A A . 3624 TYR OH   1 1 
       16 43428 1 1 130 VAL C    C 277.327   5.981  -6.815 1.00 . A A . 3625 VAL C    1 1 
       16 43429 1 1 130 VAL CA   C 277.789   6.441  -8.181 1.00 . A A . 3625 VAL CA   1 1 
       16 43430 1 1 130 VAL CB   C 279.068   7.306  -8.033 1.00 . A A . 3625 VAL CB   1 1 
       16 43431 1 1 130 VAL CG1  C 279.921   6.840  -6.866 1.00 . A A . 3625 VAL CG1  1 1 
       16 43432 1 1 130 VAL CG2  C 279.898   7.256  -9.299 1.00 . A A . 3625 VAL CG2  1 1 
       16 43433 1 1 130 VAL H    H 276.335   7.950  -8.394 1.00 . A A . 3625 VAL H    1 1 
       16 43434 1 1 130 VAL HA   H 278.029   5.576  -8.783 1.00 . A A . 3625 VAL HA   1 1 
       16 43435 1 1 130 VAL HB   H 278.773   8.330  -7.856 1.00 . A A . 3625 VAL HB   1 1 
       16 43436 1 1 130 VAL HG11 H 280.233   5.820  -7.033 1.00 . A A . 3625 VAL HG11 1 1 
       16 43437 1 1 130 VAL HG12 H 280.791   7.474  -6.782 1.00 . A A . 3625 VAL HG12 1 1 
       16 43438 1 1 130 VAL HG13 H 279.345   6.895  -5.955 1.00 . A A . 3625 VAL HG13 1 1 
       16 43439 1 1 130 VAL HG21 H 279.258   7.374 -10.161 1.00 . A A . 3625 VAL HG21 1 1 
       16 43440 1 1 130 VAL HG22 H 280.631   8.049  -9.278 1.00 . A A . 3625 VAL HG22 1 1 
       16 43441 1 1 130 VAL HG23 H 280.407   6.302  -9.348 1.00 . A A . 3625 VAL HG23 1 1 
       16 43442 1 1 130 VAL N    N 276.728   7.169  -8.845 1.00 . A A . 3625 VAL N    1 1 
       16 43443 1 1 130 VAL O    O 276.968   6.796  -5.965 1.00 . A A . 3625 VAL O    1 1 
       16 43444 1 1 131 LEU C    C 278.381   3.800  -4.659 1.00 . A A . 3626 LEU C    1 1 
       16 43445 1 1 131 LEU CA   C 277.052   4.129  -5.313 1.00 . A A . 3626 LEU CA   1 1 
       16 43446 1 1 131 LEU CB   C 276.153   2.891  -5.387 1.00 . A A . 3626 LEU CB   1 1 
       16 43447 1 1 131 LEU CD1  C 274.473   3.397  -7.202 1.00 . A A . 3626 LEU CD1  1 1 
       16 43448 1 1 131 LEU CD2  C 273.795   2.050  -5.216 1.00 . A A . 3626 LEU CD2  1 1 
       16 43449 1 1 131 LEU CG   C 274.683   3.175  -5.714 1.00 . A A . 3626 LEU CG   1 1 
       16 43450 1 1 131 LEU H    H 277.442   4.075  -7.385 1.00 . A A . 3626 LEU H    1 1 
       16 43451 1 1 131 LEU HA   H 276.557   4.889  -4.725 1.00 . A A . 3626 LEU HA   1 1 
       16 43452 1 1 131 LEU HB2  H 276.548   2.231  -6.147 1.00 . A A . 3626 LEU HB2  1 1 
       16 43453 1 1 131 LEU HB3  H 276.195   2.383  -4.436 1.00 . A A . 3626 LEU HB3  1 1 
       16 43454 1 1 131 LEU HD11 H 275.053   4.252  -7.530 1.00 . A A . 3626 LEU HD11 1 1 
       16 43455 1 1 131 LEU HD12 H 274.787   2.515  -7.741 1.00 . A A . 3626 LEU HD12 1 1 
       16 43456 1 1 131 LEU HD13 H 273.426   3.580  -7.392 1.00 . A A . 3626 LEU HD13 1 1 
       16 43457 1 1 131 LEU HD21 H 273.909   1.947  -4.147 1.00 . A A . 3626 LEU HD21 1 1 
       16 43458 1 1 131 LEU HD22 H 272.764   2.277  -5.448 1.00 . A A . 3626 LEU HD22 1 1 
       16 43459 1 1 131 LEU HD23 H 274.078   1.127  -5.698 1.00 . A A . 3626 LEU HD23 1 1 
       16 43460 1 1 131 LEU HG   H 274.388   4.078  -5.207 1.00 . A A . 3626 LEU HG   1 1 
       16 43461 1 1 131 LEU N    N 277.296   4.681  -6.623 1.00 . A A . 3626 LEU N    1 1 
       16 43462 1 1 131 LEU O    O 279.102   2.917  -5.111 1.00 . A A . 3626 LEU O    1 1 
       16 43463 1 1 132 GLN C    C 279.761   3.480  -1.716 1.00 . A A . 3627 GLN C    1 1 
       16 43464 1 1 132 GLN CA   C 279.961   4.392  -2.911 1.00 . A A . 3627 GLN CA   1 1 
       16 43465 1 1 132 GLN CB   C 280.472   5.756  -2.435 1.00 . A A . 3627 GLN CB   1 1 
       16 43466 1 1 132 GLN CD   C 281.087   8.127  -3.080 1.00 . A A . 3627 GLN CD   1 1 
       16 43467 1 1 132 GLN CG   C 280.752   6.732  -3.566 1.00 . A A . 3627 GLN CG   1 1 
       16 43468 1 1 132 GLN H    H 278.088   5.252  -3.336 1.00 . A A . 3627 GLN H    1 1 
       16 43469 1 1 132 GLN HA   H 280.683   3.951  -3.581 1.00 . A A . 3627 GLN HA   1 1 
       16 43470 1 1 132 GLN HB2  H 279.732   6.198  -1.784 1.00 . A A . 3627 GLN HB2  1 1 
       16 43471 1 1 132 GLN HB3  H 281.386   5.612  -1.880 1.00 . A A . 3627 GLN HB3  1 1 
       16 43472 1 1 132 GLN HE21 H 280.401   8.905  -4.772 1.00 . A A . 3627 GLN HE21 1 1 
       16 43473 1 1 132 GLN HE22 H 281.025  10.031  -3.622 1.00 . A A . 3627 GLN HE22 1 1 
       16 43474 1 1 132 GLN HG2  H 281.584   6.361  -4.144 1.00 . A A . 3627 GLN HG2  1 1 
       16 43475 1 1 132 GLN HG3  H 279.876   6.788  -4.198 1.00 . A A . 3627 GLN HG3  1 1 
       16 43476 1 1 132 GLN N    N 278.709   4.554  -3.625 1.00 . A A . 3627 GLN N    1 1 
       16 43477 1 1 132 GLN NE2  N 280.806   9.122  -3.906 1.00 . A A . 3627 GLN NE2  1 1 
       16 43478 1 1 132 GLN O    O 279.088   3.838  -0.754 1.00 . A A . 3627 GLN O    1 1 
       16 43479 1 1 132 GLN OE1  O 281.607   8.313  -1.985 1.00 . A A . 3627 GLN OE1  1 1 
       16 43480 1 1 133 ILE C    C 281.390   1.454   0.239 1.00 . A A . 3628 ILE C    1 1 
       16 43481 1 1 133 ILE CA   C 280.222   1.325  -0.731 1.00 . A A . 3628 ILE CA   1 1 
       16 43482 1 1 133 ILE CB   C 280.173  -0.106  -1.311 1.00 . A A . 3628 ILE CB   1 1 
       16 43483 1 1 133 ILE CD1  C 278.834  -1.632  -2.846 1.00 . A A . 3628 ILE CD1  1 1 
       16 43484 1 1 133 ILE CG1  C 279.043  -0.225  -2.337 1.00 . A A . 3628 ILE CG1  1 1 
       16 43485 1 1 133 ILE CG2  C 279.995  -1.138  -0.212 1.00 . A A . 3628 ILE CG2  1 1 
       16 43486 1 1 133 ILE H    H 280.850   2.071  -2.600 1.00 . A A . 3628 ILE H    1 1 
       16 43487 1 1 133 ILE HA   H 279.299   1.512  -0.201 1.00 . A A . 3628 ILE HA   1 1 
       16 43488 1 1 133 ILE HB   H 281.113  -0.301  -1.803 1.00 . A A . 3628 ILE HB   1 1 
       16 43489 1 1 133 ILE HD11 H 278.022  -1.640  -3.558 1.00 . A A . 3628 ILE HD11 1 1 
       16 43490 1 1 133 ILE HD12 H 279.738  -1.978  -3.326 1.00 . A A . 3628 ILE HD12 1 1 
       16 43491 1 1 133 ILE HD13 H 278.594  -2.283  -2.019 1.00 . A A . 3628 ILE HD13 1 1 
       16 43492 1 1 133 ILE HG12 H 278.120   0.106  -1.890 1.00 . A A . 3628 ILE HG12 1 1 
       16 43493 1 1 133 ILE HG13 H 279.272   0.405  -3.184 1.00 . A A . 3628 ILE HG13 1 1 
       16 43494 1 1 133 ILE HG21 H 279.944  -2.126  -0.655 1.00 . A A . 3628 ILE HG21 1 1 
       16 43495 1 1 133 ILE HG22 H 280.833  -1.090   0.467 1.00 . A A . 3628 ILE HG22 1 1 
       16 43496 1 1 133 ILE HG23 H 279.081  -0.938   0.327 1.00 . A A . 3628 ILE HG23 1 1 
       16 43497 1 1 133 ILE N    N 280.339   2.301  -1.792 1.00 . A A . 3628 ILE N    1 1 
       16 43498 1 1 133 ILE O    O 282.491   0.981  -0.030 1.00 . A A . 3628 ILE O    1 1 
       16 43499 1 1 134 PHE C    C 282.120   1.118   3.354 1.00 . A A . 3629 PHE C    1 1 
       16 43500 1 1 134 PHE CA   C 282.177   2.281   2.372 1.00 . A A . 3629 PHE CA   1 1 
       16 43501 1 1 134 PHE CB   C 281.986   3.599   3.125 1.00 . A A . 3629 PHE CB   1 1 
       16 43502 1 1 134 PHE CD1  C 283.516   5.295   2.087 1.00 . A A . 3629 PHE CD1  1 1 
       16 43503 1 1 134 PHE CD2  C 281.167   5.513   1.734 1.00 . A A . 3629 PHE CD2  1 1 
       16 43504 1 1 134 PHE CE1  C 283.738   6.429   1.332 1.00 . A A . 3629 PHE CE1  1 1 
       16 43505 1 1 134 PHE CE2  C 281.383   6.648   0.978 1.00 . A A . 3629 PHE CE2  1 1 
       16 43506 1 1 134 PHE CG   C 282.229   4.825   2.296 1.00 . A A . 3629 PHE CG   1 1 
       16 43507 1 1 134 PHE CZ   C 282.671   7.107   0.777 1.00 . A A . 3629 PHE CZ   1 1 
       16 43508 1 1 134 PHE H    H 280.263   2.513   1.501 1.00 . A A . 3629 PHE H    1 1 
       16 43509 1 1 134 PHE HA   H 283.144   2.288   1.885 1.00 . A A . 3629 PHE HA   1 1 
       16 43510 1 1 134 PHE HB2  H 280.974   3.649   3.481 1.00 . A A . 3629 PHE HB2  1 1 
       16 43511 1 1 134 PHE HB3  H 282.662   3.626   3.967 1.00 . A A . 3629 PHE HB3  1 1 
       16 43512 1 1 134 PHE HD1  H 284.351   4.765   2.522 1.00 . A A . 3629 PHE HD1  1 1 
       16 43513 1 1 134 PHE HD2  H 280.159   5.153   1.896 1.00 . A A . 3629 PHE HD2  1 1 
       16 43514 1 1 134 PHE HE1  H 284.745   6.786   1.176 1.00 . A A . 3629 PHE HE1  1 1 
       16 43515 1 1 134 PHE HE2  H 280.547   7.175   0.544 1.00 . A A . 3629 PHE HE2  1 1 
       16 43516 1 1 134 PHE HZ   H 282.843   7.993   0.185 1.00 . A A . 3629 PHE HZ   1 1 
       16 43517 1 1 134 PHE N    N 281.154   2.121   1.352 1.00 . A A . 3629 PHE N    1 1 
       16 43518 1 1 134 PHE O    O 281.034   0.679   3.744 1.00 . A A . 3629 PHE O    1 1 
       16 43519 1 1 135 PRO C    C 282.950   0.026   6.133 1.00 . A A . 3630 PRO C    1 1 
       16 43520 1 1 135 PRO CA   C 283.370  -0.475   4.750 1.00 . A A . 3630 PRO CA   1 1 
       16 43521 1 1 135 PRO CB   C 284.855  -0.853   4.740 1.00 . A A . 3630 PRO CB   1 1 
       16 43522 1 1 135 PRO CD   C 284.614   1.006   3.266 1.00 . A A . 3630 PRO CD   1 1 
       16 43523 1 1 135 PRO CG   C 285.554   0.364   4.244 1.00 . A A . 3630 PRO CG   1 1 
       16 43524 1 1 135 PRO HA   H 282.769  -1.329   4.473 1.00 . A A . 3630 PRO HA   1 1 
       16 43525 1 1 135 PRO HB2  H 285.170  -1.110   5.741 1.00 . A A . 3630 PRO HB2  1 1 
       16 43526 1 1 135 PRO HB3  H 285.012  -1.695   4.080 1.00 . A A . 3630 PRO HB3  1 1 
       16 43527 1 1 135 PRO HD2  H 284.717   2.081   3.291 1.00 . A A . 3630 PRO HD2  1 1 
       16 43528 1 1 135 PRO HD3  H 284.792   0.632   2.268 1.00 . A A . 3630 PRO HD3  1 1 
       16 43529 1 1 135 PRO HG2  H 285.756   1.033   5.066 1.00 . A A . 3630 PRO HG2  1 1 
       16 43530 1 1 135 PRO HG3  H 286.475   0.085   3.750 1.00 . A A . 3630 PRO HG3  1 1 
       16 43531 1 1 135 PRO N    N 283.285   0.593   3.752 1.00 . A A . 3630 PRO N    1 1 
       16 43532 1 1 135 PRO O    O 282.791   1.234   6.327 1.00 . A A . 3630 PRO O    1 1 
       16 43533 1 1 136 PRO C    C 283.535   0.272   9.159 1.00 . A A . 3631 PRO C    1 1 
       16 43534 1 1 136 PRO CA   C 282.403  -0.503   8.480 1.00 . A A . 3631 PRO CA   1 1 
       16 43535 1 1 136 PRO CB   C 282.157  -1.842   9.183 1.00 . A A . 3631 PRO CB   1 1 
       16 43536 1 1 136 PRO CD   C 282.844  -2.345   6.950 1.00 . A A . 3631 PRO CD   1 1 
       16 43537 1 1 136 PRO CG   C 282.897  -2.844   8.367 1.00 . A A . 3631 PRO CG   1 1 
       16 43538 1 1 136 PRO HA   H 281.500   0.089   8.501 1.00 . A A . 3631 PRO HA   1 1 
       16 43539 1 1 136 PRO HB2  H 282.536  -1.798  10.193 1.00 . A A . 3631 PRO HB2  1 1 
       16 43540 1 1 136 PRO HB3  H 281.098  -2.053   9.199 1.00 . A A . 3631 PRO HB3  1 1 
       16 43541 1 1 136 PRO HD2  H 283.743  -2.621   6.419 1.00 . A A . 3631 PRO HD2  1 1 
       16 43542 1 1 136 PRO HD3  H 281.971  -2.732   6.446 1.00 . A A . 3631 PRO HD3  1 1 
       16 43543 1 1 136 PRO HG2  H 283.921  -2.906   8.704 1.00 . A A . 3631 PRO HG2  1 1 
       16 43544 1 1 136 PRO HG3  H 282.416  -3.808   8.444 1.00 . A A . 3631 PRO HG3  1 1 
       16 43545 1 1 136 PRO N    N 282.754  -0.883   7.107 1.00 . A A . 3631 PRO N    1 1 
       16 43546 1 1 136 PRO O    O 284.351  -0.293   9.889 1.00 . A A . 3631 PRO O    1 1 
       16 43547 1 1 137 CYS C    C 284.092   3.450  10.332 1.00 . A A . 3632 CYS C    1 1 
       16 43548 1 1 137 CYS CA   C 284.655   2.421   9.363 1.00 . A A . 3632 CYS CA   1 1 
       16 43549 1 1 137 CYS CB   C 285.347   3.109   8.187 1.00 . A A . 3632 CYS CB   1 1 
       16 43550 1 1 137 CYS H    H 282.893   1.949   8.303 1.00 . A A . 3632 CYS H    1 1 
       16 43551 1 1 137 CYS HA   H 285.372   1.805   9.883 1.00 . A A . 3632 CYS HA   1 1 
       16 43552 1 1 137 CYS HB2  H 285.998   3.884   8.564 1.00 . A A . 3632 CYS HB2  1 1 
       16 43553 1 1 137 CYS HB3  H 285.937   2.381   7.650 1.00 . A A . 3632 CYS HB3  1 1 
       16 43554 1 1 137 CYS HG   H 283.392   2.928   6.560 1.00 . A A . 3632 CYS HG   1 1 
       16 43555 1 1 137 CYS N    N 283.599   1.557   8.868 1.00 . A A . 3632 CYS N    1 1 
       16 43556 1 1 137 CYS O    O 282.884   3.674  10.366 1.00 . A A . 3632 CYS O    1 1 
       16 43557 1 1 137 CYS SG   S 284.209   3.876   7.008 1.00 . A A . 3632 CYS SG   1 1 
       16 43558 1 1 138 GLU C    C 283.789   6.214  11.281 1.00 . A A . 3633 GLU C    1 1 
       16 43559 1 1 138 GLU CA   C 284.529   5.117  12.042 1.00 . A A . 3633 GLU CA   1 1 
       16 43560 1 1 138 GLU CB   C 285.726   5.708  12.788 1.00 . A A . 3633 GLU CB   1 1 
       16 43561 1 1 138 GLU CD   C 285.624   3.830  14.466 1.00 . A A . 3633 GLU CD   1 1 
       16 43562 1 1 138 GLU CG   C 286.512   4.677  13.578 1.00 . A A . 3633 GLU CG   1 1 
       16 43563 1 1 138 GLU H    H 285.908   3.813  11.093 1.00 . A A . 3633 GLU H    1 1 
       16 43564 1 1 138 GLU HA   H 283.851   4.674  12.758 1.00 . A A . 3633 GLU HA   1 1 
       16 43565 1 1 138 GLU HB2  H 286.392   6.166  12.071 1.00 . A A . 3633 GLU HB2  1 1 
       16 43566 1 1 138 GLU HB3  H 285.374   6.464  13.473 1.00 . A A . 3633 GLU HB3  1 1 
       16 43567 1 1 138 GLU HG2  H 287.027   4.026  12.887 1.00 . A A . 3633 GLU HG2  1 1 
       16 43568 1 1 138 GLU HG3  H 287.234   5.189  14.197 1.00 . A A . 3633 GLU HG3  1 1 
       16 43569 1 1 138 GLU N    N 284.958   4.066  11.126 1.00 . A A . 3633 GLU N    1 1 
       16 43570 1 1 138 GLU O    O 282.823   6.787  11.782 1.00 . A A . 3633 GLU O    1 1 
       16 43571 1 1 138 GLU OE1  O 285.093   4.361  15.462 1.00 . A A . 3633 GLU OE1  1 1 
       16 43572 1 1 138 GLU OE2  O 285.453   2.630  14.172 1.00 . A A . 3633 GLU OE2  1 1 
       16 43573 1 1 139 PHE C    C 282.112   7.085   8.990 1.00 . A A . 3634 PHE C    1 1 
       16 43574 1 1 139 PHE CA   C 283.591   7.427   9.167 1.00 . A A . 3634 PHE CA   1 1 
       16 43575 1 1 139 PHE CB   C 284.303   7.435   7.807 1.00 . A A . 3634 PHE CB   1 1 
       16 43576 1 1 139 PHE CD1  C 283.359   9.546   6.817 1.00 . A A . 3634 PHE CD1  1 1 
       16 43577 1 1 139 PHE CD2  C 283.099   7.510   5.605 1.00 . A A . 3634 PHE CD2  1 1 
       16 43578 1 1 139 PHE CE1  C 282.694  10.230   5.818 1.00 . A A . 3634 PHE CE1  1 1 
       16 43579 1 1 139 PHE CE2  C 282.432   8.189   4.603 1.00 . A A . 3634 PHE CE2  1 1 
       16 43580 1 1 139 PHE CG   C 283.569   8.180   6.723 1.00 . A A . 3634 PHE CG   1 1 
       16 43581 1 1 139 PHE CZ   C 282.230   9.551   4.710 1.00 . A A . 3634 PHE CZ   1 1 
       16 43582 1 1 139 PHE H    H 285.060   6.018   9.750 1.00 . A A . 3634 PHE H    1 1 
       16 43583 1 1 139 PHE HA   H 283.671   8.408   9.610 1.00 . A A . 3634 PHE HA   1 1 
       16 43584 1 1 139 PHE HB2  H 285.272   7.895   7.922 1.00 . A A . 3634 PHE HB2  1 1 
       16 43585 1 1 139 PHE HB3  H 284.434   6.414   7.476 1.00 . A A . 3634 PHE HB3  1 1 
       16 43586 1 1 139 PHE HD1  H 283.719  10.078   7.684 1.00 . A A . 3634 PHE HD1  1 1 
       16 43587 1 1 139 PHE HD2  H 283.257   6.446   5.519 1.00 . A A . 3634 PHE HD2  1 1 
       16 43588 1 1 139 PHE HE1  H 282.537  11.295   5.903 1.00 . A A . 3634 PHE HE1  1 1 
       16 43589 1 1 139 PHE HE2  H 282.069   7.655   3.737 1.00 . A A . 3634 PHE HE2  1 1 
       16 43590 1 1 139 PHE HZ   H 281.709  10.082   3.927 1.00 . A A . 3634 PHE HZ   1 1 
       16 43591 1 1 139 PHE N    N 284.247   6.477  10.059 1.00 . A A . 3634 PHE N    1 1 
       16 43592 1 1 139 PHE O    O 281.235   7.927   9.218 1.00 . A A . 3634 PHE O    1 1 
       16 43593 1 1 140 SER C    C 279.683   5.334   9.650 1.00 . A A . 3635 SER C    1 1 
       16 43594 1 1 140 SER CA   C 280.474   5.419   8.351 1.00 . A A . 3635 SER CA   1 1 
       16 43595 1 1 140 SER CB   C 280.456   4.069   7.618 1.00 . A A . 3635 SER CB   1 1 
       16 43596 1 1 140 SER H    H 282.568   5.199   8.497 1.00 . A A . 3635 SER H    1 1 
       16 43597 1 1 140 SER HA   H 280.013   6.163   7.718 1.00 . A A . 3635 SER HA   1 1 
       16 43598 1 1 140 SER HB2  H 279.436   3.728   7.526 1.00 . A A . 3635 SER HB2  1 1 
       16 43599 1 1 140 SER HB3  H 280.881   4.195   6.633 1.00 . A A . 3635 SER HB3  1 1 
       16 43600 1 1 140 SER HG   H 280.608   2.579   8.897 1.00 . A A . 3635 SER HG   1 1 
       16 43601 1 1 140 SER N    N 281.837   5.845   8.603 1.00 . A A . 3635 SER N    1 1 
       16 43602 1 1 140 SER O    O 278.635   5.961   9.782 1.00 . A A . 3635 SER O    1 1 
       16 43603 1 1 140 SER OG   O 281.200   3.083   8.312 1.00 . A A . 3635 SER OG   1 1 
       16 43604 1 1 141 GLU C    C 279.156   5.558  12.626 1.00 . A A . 3636 GLU C    1 1 
       16 43605 1 1 141 GLU CA   C 279.495   4.296  11.850 1.00 . A A . 3636 GLU CA   1 1 
       16 43606 1 1 141 GLU CB   C 280.320   3.365  12.731 1.00 . A A . 3636 GLU CB   1 1 
       16 43607 1 1 141 GLU CD   C 279.710   1.395  11.284 1.00 . A A . 3636 GLU CD   1 1 
       16 43608 1 1 141 GLU CG   C 280.816   2.135  12.003 1.00 . A A . 3636 GLU CG   1 1 
       16 43609 1 1 141 GLU H    H 281.122   4.230  10.491 1.00 . A A . 3636 GLU H    1 1 
       16 43610 1 1 141 GLU HA   H 278.575   3.796  11.583 1.00 . A A . 3636 GLU HA   1 1 
       16 43611 1 1 141 GLU HB2  H 281.175   3.906  13.107 1.00 . A A . 3636 GLU HB2  1 1 
       16 43612 1 1 141 GLU HB3  H 279.713   3.044  13.565 1.00 . A A . 3636 GLU HB3  1 1 
       16 43613 1 1 141 GLU HG2  H 281.555   2.442  11.281 1.00 . A A . 3636 GLU HG2  1 1 
       16 43614 1 1 141 GLU HG3  H 281.269   1.470  12.723 1.00 . A A . 3636 GLU HG3  1 1 
       16 43615 1 1 141 GLU N    N 280.213   4.594  10.615 1.00 . A A . 3636 GLU N    1 1 
       16 43616 1 1 141 GLU O    O 278.040   5.704  13.127 1.00 . A A . 3636 GLU O    1 1 
       16 43617 1 1 141 GLU OE1  O 278.891   0.744  11.961 1.00 . A A . 3636 GLU OE1  1 1 
       16 43618 1 1 141 GLU OE2  O 279.645   1.468  10.036 1.00 . A A . 3636 GLU OE2  1 1 
       16 43619 1 1 142 SER C    C 278.844   8.553  12.771 1.00 . A A . 3637 SER C    1 1 
       16 43620 1 1 142 SER CA   C 279.895   7.693  13.471 1.00 . A A . 3637 SER CA   1 1 
       16 43621 1 1 142 SER CB   C 281.205   8.467  13.641 1.00 . A A . 3637 SER CB   1 1 
       16 43622 1 1 142 SER H    H 280.984   6.310  12.297 1.00 . A A . 3637 SER H    1 1 
       16 43623 1 1 142 SER HA   H 279.525   7.409  14.443 1.00 . A A . 3637 SER HA   1 1 
       16 43624 1 1 142 SER HB2  H 281.922   7.846  14.157 1.00 . A A . 3637 SER HB2  1 1 
       16 43625 1 1 142 SER HB3  H 281.593   8.731  12.668 1.00 . A A . 3637 SER HB3  1 1 
       16 43626 1 1 142 SER HG   H 280.739  10.370  13.791 1.00 . A A . 3637 SER HG   1 1 
       16 43627 1 1 142 SER N    N 280.113   6.468  12.727 1.00 . A A . 3637 SER N    1 1 
       16 43628 1 1 142 SER O    O 277.941   9.095  13.413 1.00 . A A . 3637 SER O    1 1 
       16 43629 1 1 142 SER OG   O 281.009   9.654  14.392 1.00 . A A . 3637 SER OG   1 1 
       16 43630 1 1 143 HIS C    C 276.594   8.728  10.768 1.00 . A A . 3638 HIS C    1 1 
       16 43631 1 1 143 HIS CA   C 277.960   9.393  10.667 1.00 . A A . 3638 HIS CA   1 1 
       16 43632 1 1 143 HIS CB   C 278.385   9.507   9.202 1.00 . A A . 3638 HIS CB   1 1 
       16 43633 1 1 143 HIS CD2  C 278.836  11.960   8.497 1.00 . A A . 3638 HIS CD2  1 1 
       16 43634 1 1 143 HIS CE1  C 281.019  11.959   8.677 1.00 . A A . 3638 HIS CE1  1 1 
       16 43635 1 1 143 HIS CG   C 279.209  10.725   8.906 1.00 . A A . 3638 HIS CG   1 1 
       16 43636 1 1 143 HIS H    H 279.704   8.224  10.988 1.00 . A A . 3638 HIS H    1 1 
       16 43637 1 1 143 HIS HA   H 277.887  10.385  11.088 1.00 . A A . 3638 HIS HA   1 1 
       16 43638 1 1 143 HIS HB2  H 278.971   8.639   8.937 1.00 . A A . 3638 HIS HB2  1 1 
       16 43639 1 1 143 HIS HB3  H 277.502   9.543   8.581 1.00 . A A . 3638 HIS HB3  1 1 
       16 43640 1 1 143 HIS HD1  H 281.158  10.010   9.303 1.00 . A A . 3638 HIS HD1  1 1 
       16 43641 1 1 143 HIS HD2  H 277.825  12.296   8.313 1.00 . A A . 3638 HIS HD2  1 1 
       16 43642 1 1 143 HIS HE1  H 282.052  12.274   8.663 1.00 . A A . 3638 HIS HE1  1 1 
       16 43643 1 1 143 HIS HE2  H 280.007  13.679   8.188 1.00 . A A . 3638 HIS HE2  1 1 
       16 43644 1 1 143 HIS N    N 278.948   8.655  11.448 1.00 . A A . 3638 HIS N    1 1 
       16 43645 1 1 143 HIS ND1  N 280.583  10.757   9.010 1.00 . A A . 3638 HIS ND1  1 1 
       16 43646 1 1 143 HIS NE2  N 279.979  12.706   8.361 1.00 . A A . 3638 HIS NE2  1 1 
       16 43647 1 1 143 HIS O    O 275.576   9.404  10.814 1.00 . A A . 3638 HIS O    1 1 
       16 43648 1 1 144 LEU C    C 274.685   6.927  12.302 1.00 . A A . 3639 LEU C    1 1 
       16 43649 1 1 144 LEU CA   C 275.343   6.648  10.958 1.00 . A A . 3639 LEU CA   1 1 
       16 43650 1 1 144 LEU CB   C 275.614   5.154  10.806 1.00 . A A . 3639 LEU CB   1 1 
       16 43651 1 1 144 LEU CD1  C 276.483   3.280   9.394 1.00 . A A . 3639 LEU CD1  1 1 
       16 43652 1 1 144 LEU CD2  C 274.745   4.832   8.488 1.00 . A A . 3639 LEU CD2  1 1 
       16 43653 1 1 144 LEU CG   C 275.963   4.708   9.388 1.00 . A A . 3639 LEU CG   1 1 
       16 43654 1 1 144 LEU H    H 277.435   6.914  10.750 1.00 . A A . 3639 LEU H    1 1 
       16 43655 1 1 144 LEU HA   H 274.673   6.965  10.173 1.00 . A A . 3639 LEU HA   1 1 
       16 43656 1 1 144 LEU HB2  H 276.433   4.888  11.458 1.00 . A A . 3639 LEU HB2  1 1 
       16 43657 1 1 144 LEU HB3  H 274.734   4.614  11.122 1.00 . A A . 3639 LEU HB3  1 1 
       16 43658 1 1 144 LEU HD11 H 276.726   2.982   8.385 1.00 . A A . 3639 LEU HD11 1 1 
       16 43659 1 1 144 LEU HD12 H 277.368   3.222  10.010 1.00 . A A . 3639 LEU HD12 1 1 
       16 43660 1 1 144 LEU HD13 H 275.725   2.622   9.791 1.00 . A A . 3639 LEU HD13 1 1 
       16 43661 1 1 144 LEU HD21 H 274.392   5.854   8.496 1.00 . A A . 3639 LEU HD21 1 1 
       16 43662 1 1 144 LEU HD22 H 275.011   4.550   7.480 1.00 . A A . 3639 LEU HD22 1 1 
       16 43663 1 1 144 LEU HD23 H 273.963   4.179   8.851 1.00 . A A . 3639 LEU HD23 1 1 
       16 43664 1 1 144 LEU HG   H 276.738   5.349   8.995 1.00 . A A . 3639 LEU HG   1 1 
       16 43665 1 1 144 LEU N    N 276.583   7.404  10.817 1.00 . A A . 3639 LEU N    1 1 
       16 43666 1 1 144 LEU O    O 273.475   7.107  12.377 1.00 . A A . 3639 LEU O    1 1 
       16 43667 1 1 145 SER C    C 274.310   8.639  14.716 1.00 . A A . 3640 SER C    1 1 
       16 43668 1 1 145 SER CA   C 275.001   7.276  14.694 1.00 . A A . 3640 SER CA   1 1 
       16 43669 1 1 145 SER CB   C 276.167   7.245  15.691 1.00 . A A . 3640 SER CB   1 1 
       16 43670 1 1 145 SER H    H 276.451   6.797  13.228 1.00 . A A . 3640 SER H    1 1 
       16 43671 1 1 145 SER HA   H 274.283   6.514  14.965 1.00 . A A . 3640 SER HA   1 1 
       16 43672 1 1 145 SER HB2  H 276.643   6.276  15.652 1.00 . A A . 3640 SER HB2  1 1 
       16 43673 1 1 145 SER HB3  H 276.884   8.006  15.422 1.00 . A A . 3640 SER HB3  1 1 
       16 43674 1 1 145 SER HG   H 276.261   8.191  17.407 1.00 . A A . 3640 SER HG   1 1 
       16 43675 1 1 145 SER N    N 275.493   6.976  13.355 1.00 . A A . 3640 SER N    1 1 
       16 43676 1 1 145 SER O    O 273.316   8.841  15.416 1.00 . A A . 3640 SER O    1 1 
       16 43677 1 1 145 SER OG   O 275.730   7.479  17.019 1.00 . A A . 3640 SER OG   1 1 
       16 43678 1 1 146 ARG C    C 273.071  10.947  12.908 1.00 . A A . 3641 ARG C    1 1 
       16 43679 1 1 146 ARG CA   C 274.294  10.899  13.822 1.00 . A A . 3641 ARG CA   1 1 
       16 43680 1 1 146 ARG CB   C 275.374  11.824  13.282 1.00 . A A . 3641 ARG CB   1 1 
       16 43681 1 1 146 ARG CD   C 277.469  13.121  13.737 1.00 . A A . 3641 ARG CD   1 1 
       16 43682 1 1 146 ARG CG   C 276.436  12.170  14.306 1.00 . A A . 3641 ARG CG   1 1 
       16 43683 1 1 146 ARG CZ   C 279.330  14.470  14.626 1.00 . A A . 3641 ARG CZ   1 1 
       16 43684 1 1 146 ARG H    H 275.631   9.340  13.396 1.00 . A A . 3641 ARG H    1 1 
       16 43685 1 1 146 ARG HA   H 274.015  11.227  14.810 1.00 . A A . 3641 ARG HA   1 1 
       16 43686 1 1 146 ARG HB2  H 275.858  11.338  12.447 1.00 . A A . 3641 ARG HB2  1 1 
       16 43687 1 1 146 ARG HB3  H 274.917  12.727  12.938 1.00 . A A . 3641 ARG HB3  1 1 
       16 43688 1 1 146 ARG HD2  H 277.915  12.670  12.863 1.00 . A A . 3641 ARG HD2  1 1 
       16 43689 1 1 146 ARG HD3  H 276.978  14.042  13.456 1.00 . A A . 3641 ARG HD3  1 1 
       16 43690 1 1 146 ARG HE   H 278.627  12.785  15.455 1.00 . A A . 3641 ARG HE   1 1 
       16 43691 1 1 146 ARG HG2  H 275.963  12.637  15.157 1.00 . A A . 3641 ARG HG2  1 1 
       16 43692 1 1 146 ARG HG3  H 276.929  11.262  14.619 1.00 . A A . 3641 ARG HG3  1 1 
       16 43693 1 1 146 ARG HH11 H 278.428  15.258  12.988 1.00 . A A . 3641 ARG HH11 1 1 
       16 43694 1 1 146 ARG HH12 H 279.778  16.168  13.598 1.00 . A A . 3641 ARG HH12 1 1 
       16 43695 1 1 146 ARG HH21 H 280.416  13.966  16.267 1.00 . A A . 3641 ARG HH21 1 1 
       16 43696 1 1 146 ARG HH22 H 280.906  15.434  15.469 1.00 . A A . 3641 ARG HH22 1 1 
       16 43697 1 1 146 ARG N    N 274.837   9.562  13.924 1.00 . A A . 3641 ARG N    1 1 
       16 43698 1 1 146 ARG NE   N 278.518  13.418  14.705 1.00 . A A . 3641 ARG NE   1 1 
       16 43699 1 1 146 ARG NH1  N 279.166  15.369  13.660 1.00 . A A . 3641 ARG NH1  1 1 
       16 43700 1 1 146 ARG NH2  N 280.293  14.636  15.524 1.00 . A A . 3641 ARG NH2  1 1 
       16 43701 1 1 146 ARG O    O 272.020  11.476  13.274 1.00 . A A . 3641 ARG O    1 1 
       16 43702 1 1 147 LEU C    C 271.007   9.595  10.918 1.00 . A A . 3642 LEU C    1 1 
       16 43703 1 1 147 LEU CA   C 272.227  10.487  10.665 1.00 . A A . 3642 LEU CA   1 1 
       16 43704 1 1 147 LEU CB   C 272.890  10.152   9.326 1.00 . A A . 3642 LEU CB   1 1 
       16 43705 1 1 147 LEU CD1  C 274.836  10.677   7.809 1.00 . A A . 3642 LEU CD1  1 1 
       16 43706 1 1 147 LEU CD2  C 272.982  12.304   8.053 1.00 . A A . 3642 LEU CD2  1 1 
       16 43707 1 1 147 LEU CG   C 273.806  11.251   8.768 1.00 . A A . 3642 LEU CG   1 1 
       16 43708 1 1 147 LEU H    H 274.042   9.872  11.547 1.00 . A A . 3642 LEU H    1 1 
       16 43709 1 1 147 LEU HA   H 271.896  11.514  10.635 1.00 . A A . 3642 LEU HA   1 1 
       16 43710 1 1 147 LEU HB2  H 273.480   9.257   9.460 1.00 . A A . 3642 LEU HB2  1 1 
       16 43711 1 1 147 LEU HB3  H 272.117   9.951   8.599 1.00 . A A . 3642 LEU HB3  1 1 
       16 43712 1 1 147 LEU HD11 H 275.603  11.415   7.624 1.00 . A A . 3642 LEU HD11 1 1 
       16 43713 1 1 147 LEU HD12 H 275.285   9.797   8.243 1.00 . A A . 3642 LEU HD12 1 1 
       16 43714 1 1 147 LEU HD13 H 274.359  10.418   6.875 1.00 . A A . 3642 LEU HD13 1 1 
       16 43715 1 1 147 LEU HD21 H 273.627  13.106   7.727 1.00 . A A . 3642 LEU HD21 1 1 
       16 43716 1 1 147 LEU HD22 H 272.500  11.856   7.194 1.00 . A A . 3642 LEU HD22 1 1 
       16 43717 1 1 147 LEU HD23 H 272.231  12.693   8.725 1.00 . A A . 3642 LEU HD23 1 1 
       16 43718 1 1 147 LEU HG   H 274.329  11.728   9.583 1.00 . A A . 3642 LEU HG   1 1 
       16 43719 1 1 147 LEU N    N 273.223  10.381  11.723 1.00 . A A . 3642 LEU N    1 1 
       16 43720 1 1 147 LEU O    O 269.875   9.999  10.648 1.00 . A A . 3642 LEU O    1 1 
       16 43721 1 1 148 ALA C    C 270.410   6.628  12.957 1.00 . A A . 3643 ALA C    1 1 
       16 43722 1 1 148 ALA CA   C 270.133   7.468  11.717 1.00 . A A . 3643 ALA CA   1 1 
       16 43723 1 1 148 ALA CB   C 269.893   6.567  10.521 1.00 . A A . 3643 ALA CB   1 1 
       16 43724 1 1 148 ALA H    H 272.148   8.130  11.677 1.00 . A A . 3643 ALA H    1 1 
       16 43725 1 1 148 ALA HA   H 269.238   8.048  11.884 1.00 . A A . 3643 ALA HA   1 1 
       16 43726 1 1 148 ALA HB1  H 269.010   5.967  10.695 1.00 . A A . 3643 ALA HB1  1 1 
       16 43727 1 1 148 ALA HB2  H 269.749   7.170   9.638 1.00 . A A . 3643 ALA HB2  1 1 
       16 43728 1 1 148 ALA HB3  H 270.745   5.920  10.383 1.00 . A A . 3643 ALA HB3  1 1 
       16 43729 1 1 148 ALA N    N 271.228   8.397  11.449 1.00 . A A . 3643 ALA N    1 1 
       16 43730 1 1 148 ALA O    O 270.949   5.526  12.864 1.00 . A A . 3643 ALA O    1 1 
       16 43731 1 1 149 PRO C    C 269.553   5.210  15.666 1.00 . A A . 3644 PRO C    1 1 
       16 43732 1 1 149 PRO CA   C 270.349   6.493  15.411 1.00 . A A . 3644 PRO CA   1 1 
       16 43733 1 1 149 PRO CB   C 269.984   7.560  16.446 1.00 . A A . 3644 PRO CB   1 1 
       16 43734 1 1 149 PRO CD   C 269.274   8.390  14.318 1.00 . A A . 3644 PRO CD   1 1 
       16 43735 1 1 149 PRO CG   C 268.940   8.392  15.784 1.00 . A A . 3644 PRO CG   1 1 
       16 43736 1 1 149 PRO HA   H 271.403   6.272  15.486 1.00 . A A . 3644 PRO HA   1 1 
       16 43737 1 1 149 PRO HB2  H 269.604   7.085  17.338 1.00 . A A . 3644 PRO HB2  1 1 
       16 43738 1 1 149 PRO HB3  H 270.859   8.145  16.686 1.00 . A A . 3644 PRO HB3  1 1 
       16 43739 1 1 149 PRO HD2  H 268.370   8.381  13.726 1.00 . A A . 3644 PRO HD2  1 1 
       16 43740 1 1 149 PRO HD3  H 269.881   9.248  14.068 1.00 . A A . 3644 PRO HD3  1 1 
       16 43741 1 1 149 PRO HG2  H 267.965   7.955  15.946 1.00 . A A . 3644 PRO HG2  1 1 
       16 43742 1 1 149 PRO HG3  H 268.972   9.398  16.174 1.00 . A A . 3644 PRO HG3  1 1 
       16 43743 1 1 149 PRO N    N 270.033   7.138  14.136 1.00 . A A . 3644 PRO N    1 1 
       16 43744 1 1 149 PRO O    O 270.016   4.328  16.393 1.00 . A A . 3644 PRO O    1 1 
       16 43745 1 1 150 ASP C    C 267.927   2.713  14.669 1.00 . A A . 3645 ASP C    1 1 
       16 43746 1 1 150 ASP CA   C 267.490   3.975  15.381 1.00 . A A . 3645 ASP CA   1 1 
       16 43747 1 1 150 ASP CB   C 266.039   4.290  15.029 1.00 . A A . 3645 ASP CB   1 1 
       16 43748 1 1 150 ASP CG   C 265.076   3.616  15.984 1.00 . A A . 3645 ASP CG   1 1 
       16 43749 1 1 150 ASP H    H 268.124   5.727  14.354 1.00 . A A . 3645 ASP H    1 1 
       16 43750 1 1 150 ASP HA   H 267.560   3.808  16.445 1.00 . A A . 3645 ASP HA   1 1 
       16 43751 1 1 150 ASP HB2  H 265.879   5.352  15.068 1.00 . A A . 3645 ASP HB2  1 1 
       16 43752 1 1 150 ASP HB3  H 265.832   3.936  14.030 1.00 . A A . 3645 ASP HB3  1 1 
       16 43753 1 1 150 ASP N    N 268.382   5.083  15.053 1.00 . A A . 3645 ASP N    1 1 
       16 43754 1 1 150 ASP O    O 267.901   1.626  15.244 1.00 . A A . 3645 ASP O    1 1 
       16 43755 1 1 150 ASP OD1  O 265.293   3.714  17.211 1.00 . A A . 3645 ASP OD1  1 1 
       16 43756 1 1 150 ASP OD2  O 264.093   3.005  15.524 1.00 . A A . 3645 ASP OD2  1 1 
       16 43757 1 1 151 LEU C    C 270.291   1.472  13.108 1.00 . A A . 3646 LEU C    1 1 
       16 43758 1 1 151 LEU CA   C 268.847   1.733  12.671 1.00 . A A . 3646 LEU CA   1 1 
       16 43759 1 1 151 LEU CB   C 268.721   2.014  11.156 1.00 . A A . 3646 LEU CB   1 1 
       16 43760 1 1 151 LEU CD1  C 270.425   0.508  10.153 1.00 . A A . 3646 LEU CD1  1 1 
       16 43761 1 1 151 LEU CD2  C 269.904   2.646   9.032 1.00 . A A . 3646 LEU CD2  1 1 
       16 43762 1 1 151 LEU CG   C 270.008   1.950  10.369 1.00 . A A . 3646 LEU CG   1 1 
       16 43763 1 1 151 LEU H    H 268.312   3.734  12.992 1.00 . A A . 3646 LEU H    1 1 
       16 43764 1 1 151 LEU HA   H 268.247   0.870  12.923 1.00 . A A . 3646 LEU HA   1 1 
       16 43765 1 1 151 LEU HB2  H 268.033   1.297  10.736 1.00 . A A . 3646 LEU HB2  1 1 
       16 43766 1 1 151 LEU HB3  H 268.307   2.994  11.028 1.00 . A A . 3646 LEU HB3  1 1 
       16 43767 1 1 151 LEU HD11 H 270.578   0.036  11.113 1.00 . A A . 3646 LEU HD11 1 1 
       16 43768 1 1 151 LEU HD12 H 269.646  -0.011   9.616 1.00 . A A . 3646 LEU HD12 1 1 
       16 43769 1 1 151 LEU HD13 H 271.341   0.478   9.584 1.00 . A A . 3646 LEU HD13 1 1 
       16 43770 1 1 151 LEU HD21 H 269.096   2.212   8.463 1.00 . A A . 3646 LEU HD21 1 1 
       16 43771 1 1 151 LEU HD22 H 269.720   3.697   9.183 1.00 . A A . 3646 LEU HD22 1 1 
       16 43772 1 1 151 LEU HD23 H 270.842   2.511   8.498 1.00 . A A . 3646 LEU HD23 1 1 
       16 43773 1 1 151 LEU HG   H 270.752   2.458  10.948 1.00 . A A . 3646 LEU HG   1 1 
       16 43774 1 1 151 LEU N    N 268.340   2.854  13.418 1.00 . A A . 3646 LEU N    1 1 
       16 43775 1 1 151 LEU O    O 270.758   0.334  13.098 1.00 . A A . 3646 LEU O    1 1 
       16 43776 1 1 152 LEU C    C 272.404   1.411  15.166 1.00 . A A . 3647 LEU C    1 1 
       16 43777 1 1 152 LEU CA   C 272.344   2.433  14.037 1.00 . A A . 3647 LEU CA   1 1 
       16 43778 1 1 152 LEU CB   C 272.837   3.811  14.516 1.00 . A A . 3647 LEU CB   1 1 
       16 43779 1 1 152 LEU CD1  C 274.614   3.356  16.263 1.00 . A A . 3647 LEU CD1  1 1 
       16 43780 1 1 152 LEU CD2  C 275.205   3.257  13.841 1.00 . A A . 3647 LEU CD2  1 1 
       16 43781 1 1 152 LEU CG   C 274.330   3.932  14.886 1.00 . A A . 3647 LEU CG   1 1 
       16 43782 1 1 152 LEU H    H 270.556   3.422  13.484 1.00 . A A . 3647 LEU H    1 1 
       16 43783 1 1 152 LEU HA   H 272.973   2.094  13.227 1.00 . A A . 3647 LEU HA   1 1 
       16 43784 1 1 152 LEU HB2  H 272.631   4.526  13.733 1.00 . A A . 3647 LEU HB2  1 1 
       16 43785 1 1 152 LEU HB3  H 272.257   4.087  15.384 1.00 . A A . 3647 LEU HB3  1 1 
       16 43786 1 1 152 LEU HD11 H 274.353   2.309  16.276 1.00 . A A . 3647 LEU HD11 1 1 
       16 43787 1 1 152 LEU HD12 H 275.664   3.469  16.491 1.00 . A A . 3647 LEU HD12 1 1 
       16 43788 1 1 152 LEU HD13 H 274.027   3.883  17.001 1.00 . A A . 3647 LEU HD13 1 1 
       16 43789 1 1 152 LEU HD21 H 275.058   3.736  12.884 1.00 . A A . 3647 LEU HD21 1 1 
       16 43790 1 1 152 LEU HD22 H 276.242   3.342  14.130 1.00 . A A . 3647 LEU HD22 1 1 
       16 43791 1 1 152 LEU HD23 H 274.937   2.213  13.767 1.00 . A A . 3647 LEU HD23 1 1 
       16 43792 1 1 152 LEU HG   H 274.596   4.979  14.910 1.00 . A A . 3647 LEU HG   1 1 
       16 43793 1 1 152 LEU N    N 270.977   2.538  13.528 1.00 . A A . 3647 LEU N    1 1 
       16 43794 1 1 152 LEU O    O 273.293   0.559  15.200 1.00 . A A . 3647 LEU O    1 1 
       16 43795 1 1 153 ALA C    C 271.310  -0.891  16.723 1.00 . A A . 3648 ALA C    1 1 
       16 43796 1 1 153 ALA CA   C 271.395   0.560  17.198 1.00 . A A . 3648 ALA CA   1 1 
       16 43797 1 1 153 ALA CB   C 270.228   0.902  18.112 1.00 . A A . 3648 ALA CB   1 1 
       16 43798 1 1 153 ALA H    H 270.741   2.162  15.980 1.00 . A A . 3648 ALA H    1 1 
       16 43799 1 1 153 ALA HA   H 272.310   0.687  17.755 1.00 . A A . 3648 ALA HA   1 1 
       16 43800 1 1 153 ALA HB1  H 270.246   0.255  18.976 1.00 . A A . 3648 ALA HB1  1 1 
       16 43801 1 1 153 ALA HB2  H 270.312   1.931  18.431 1.00 . A A . 3648 ALA HB2  1 1 
       16 43802 1 1 153 ALA HB3  H 269.301   0.765  17.578 1.00 . A A . 3648 ALA HB3  1 1 
       16 43803 1 1 153 ALA N    N 271.439   1.477  16.071 1.00 . A A . 3648 ALA N    1 1 
       16 43804 1 1 153 ALA O    O 271.888  -1.791  17.333 1.00 . A A . 3648 ALA O    1 1 
       16 43805 1 1 154 SER C    C 271.834  -2.873  14.422 1.00 . A A . 3649 SER C    1 1 
       16 43806 1 1 154 SER CA   C 270.504  -2.439  15.037 1.00 . A A . 3649 SER CA   1 1 
       16 43807 1 1 154 SER CB   C 269.409  -2.464  13.968 1.00 . A A . 3649 SER CB   1 1 
       16 43808 1 1 154 SER H    H 270.165  -0.357  15.174 1.00 . A A . 3649 SER H    1 1 
       16 43809 1 1 154 SER HA   H 270.242  -3.126  15.828 1.00 . A A . 3649 SER HA   1 1 
       16 43810 1 1 154 SER HB2  H 269.709  -1.848  13.133 1.00 . A A . 3649 SER HB2  1 1 
       16 43811 1 1 154 SER HB3  H 269.261  -3.479  13.631 1.00 . A A . 3649 SER HB3  1 1 
       16 43812 1 1 154 SER HG   H 267.705  -2.686  14.908 1.00 . A A . 3649 SER HG   1 1 
       16 43813 1 1 154 SER N    N 270.615  -1.109  15.615 1.00 . A A . 3649 SER N    1 1 
       16 43814 1 1 154 SER O    O 272.273  -4.010  14.601 1.00 . A A . 3649 SER O    1 1 
       16 43815 1 1 154 SER OG   O 268.183  -1.970  14.479 1.00 . A A . 3649 SER OG   1 1 
       16 43816 1 1 155 ILE C    C 274.913  -2.383  13.895 1.00 . A A . 3650 ILE C    1 1 
       16 43817 1 1 155 ILE CA   C 273.699  -2.289  12.985 1.00 . A A . 3650 ILE CA   1 1 
       16 43818 1 1 155 ILE CB   C 273.961  -1.313  11.816 1.00 . A A . 3650 ILE CB   1 1 
       16 43819 1 1 155 ILE CD1  C 273.939   1.168  11.176 1.00 . A A . 3650 ILE CD1  1 1 
       16 43820 1 1 155 ILE CG1  C 273.944   0.140  12.294 1.00 . A A . 3650 ILE CG1  1 1 
       16 43821 1 1 155 ILE CG2  C 272.932  -1.536  10.725 1.00 . A A . 3650 ILE CG2  1 1 
       16 43822 1 1 155 ILE H    H 272.179  -1.014  13.743 1.00 . A A . 3650 ILE H    1 1 
       16 43823 1 1 155 ILE HA   H 273.531  -3.264  12.558 1.00 . A A . 3650 ILE HA   1 1 
       16 43824 1 1 155 ILE HB   H 274.936  -1.538  11.405 1.00 . A A . 3650 ILE HB   1 1 
       16 43825 1 1 155 ILE HD11 H 274.005   2.159  11.603 1.00 . A A . 3650 ILE HD11 1 1 
       16 43826 1 1 155 ILE HD12 H 274.784   1.000  10.528 1.00 . A A . 3650 ILE HD12 1 1 
       16 43827 1 1 155 ILE HD13 H 273.020   1.085  10.604 1.00 . A A . 3650 ILE HD13 1 1 
       16 43828 1 1 155 ILE HG12 H 273.059   0.302  12.892 1.00 . A A . 3650 ILE HG12 1 1 
       16 43829 1 1 155 ILE HG13 H 274.818   0.319  12.904 1.00 . A A . 3650 ILE HG13 1 1 
       16 43830 1 1 155 ILE HG21 H 272.972  -2.563  10.397 1.00 . A A . 3650 ILE HG21 1 1 
       16 43831 1 1 155 ILE HG22 H 271.946  -1.318  11.111 1.00 . A A . 3650 ILE HG22 1 1 
       16 43832 1 1 155 ILE HG23 H 273.144  -0.881   9.892 1.00 . A A . 3650 ILE HG23 1 1 
       16 43833 1 1 155 ILE N    N 272.497  -1.948  13.732 1.00 . A A . 3650 ILE N    1 1 
       16 43834 1 1 155 ILE O    O 275.912  -3.004  13.542 1.00 . A A . 3650 ILE O    1 1 
       16 43835 1 1 156 SER C    C 276.127  -3.403  16.403 1.00 . A A . 3651 SER C    1 1 
       16 43836 1 1 156 SER CA   C 275.853  -1.933  16.089 1.00 . A A . 3651 SER CA   1 1 
       16 43837 1 1 156 SER CB   C 275.451  -1.180  17.358 1.00 . A A . 3651 SER CB   1 1 
       16 43838 1 1 156 SER H    H 273.997  -1.292  15.293 1.00 . A A . 3651 SER H    1 1 
       16 43839 1 1 156 SER HA   H 276.748  -1.488  15.683 1.00 . A A . 3651 SER HA   1 1 
       16 43840 1 1 156 SER HB2  H 274.542  -1.606  17.756 1.00 . A A . 3651 SER HB2  1 1 
       16 43841 1 1 156 SER HB3  H 276.241  -1.265  18.089 1.00 . A A . 3651 SER HB3  1 1 
       16 43842 1 1 156 SER HG   H 274.465   0.288  16.496 1.00 . A A . 3651 SER HG   1 1 
       16 43843 1 1 156 SER N    N 274.802  -1.814  15.086 1.00 . A A . 3651 SER N    1 1 
       16 43844 1 1 156 SER O    O 277.231  -3.774  16.799 1.00 . A A . 3651 SER O    1 1 
       16 43845 1 1 156 SER OG   O 275.231   0.196  17.080 1.00 . A A . 3651 SER OG   1 1 
       16 43846 1 1 157 ASN C    C 275.754  -6.327  15.109 1.00 . A A . 3652 ASN C    1 1 
       16 43847 1 1 157 ASN CA   C 275.249  -5.674  16.388 1.00 . A A . 3652 ASN CA   1 1 
       16 43848 1 1 157 ASN CB   C 273.906  -6.286  16.801 1.00 . A A . 3652 ASN CB   1 1 
       16 43849 1 1 157 ASN CG   C 273.436  -5.803  18.162 1.00 . A A . 3652 ASN CG   1 1 
       16 43850 1 1 157 ASN H    H 274.253  -3.874  15.908 1.00 . A A . 3652 ASN H    1 1 
       16 43851 1 1 157 ASN HA   H 275.973  -5.842  17.170 1.00 . A A . 3652 ASN HA   1 1 
       16 43852 1 1 157 ASN HB2  H 273.157  -6.020  16.068 1.00 . A A . 3652 ASN HB2  1 1 
       16 43853 1 1 157 ASN HB3  H 274.003  -7.361  16.834 1.00 . A A . 3652 ASN HB3  1 1 
       16 43854 1 1 157 ASN HD21 H 272.479  -4.270  17.332 1.00 . A A . 3652 ASN HD21 1 1 
       16 43855 1 1 157 ASN HD22 H 272.394  -4.363  19.056 1.00 . A A . 3652 ASN HD22 1 1 
       16 43856 1 1 157 ASN N    N 275.115  -4.237  16.198 1.00 . A A . 3652 ASN N    1 1 
       16 43857 1 1 157 ASN ND2  N 272.691  -4.706  18.184 1.00 . A A . 3652 ASN ND2  1 1 
       16 43858 1 1 157 ASN O    O 276.569  -7.248  15.146 1.00 . A A . 3652 ASN O    1 1 
       16 43859 1 1 157 ASN OD1  O 273.731  -6.419  19.186 1.00 . A A . 3652 ASN OD1  1 1 
       16 43860 1 1 158 ILE C    C 276.674  -5.370  12.021 1.00 . A A . 3653 ILE C    1 1 
       16 43861 1 1 158 ILE CA   C 275.686  -6.346  12.677 1.00 . A A . 3653 ILE CA   1 1 
       16 43862 1 1 158 ILE CB   C 274.447  -6.630  11.784 1.00 . A A . 3653 ILE CB   1 1 
       16 43863 1 1 158 ILE CD1  C 275.545  -8.578  10.559 1.00 . A A . 3653 ILE CD1  1 1 
       16 43864 1 1 158 ILE CG1  C 274.849  -7.241  10.436 1.00 . A A . 3653 ILE CG1  1 1 
       16 43865 1 1 158 ILE CG2  C 273.619  -5.376  11.588 1.00 . A A . 3653 ILE CG2  1 1 
       16 43866 1 1 158 ILE H    H 274.682  -5.048  14.010 1.00 . A A . 3653 ILE H    1 1 
       16 43867 1 1 158 ILE HA   H 276.197  -7.283  12.850 1.00 . A A . 3653 ILE HA   1 1 
       16 43868 1 1 158 ILE HB   H 273.828  -7.342  12.311 1.00 . A A . 3653 ILE HB   1 1 
       16 43869 1 1 158 ILE HD11 H 276.436  -8.466  11.161 1.00 . A A . 3653 ILE HD11 1 1 
       16 43870 1 1 158 ILE HD12 H 274.882  -9.287  11.029 1.00 . A A . 3653 ILE HD12 1 1 
       16 43871 1 1 158 ILE HD13 H 275.817  -8.935   9.577 1.00 . A A . 3653 ILE HD13 1 1 
       16 43872 1 1 158 ILE HG12 H 273.964  -7.384   9.835 1.00 . A A . 3653 ILE HG12 1 1 
       16 43873 1 1 158 ILE HG13 H 275.518  -6.564   9.926 1.00 . A A . 3653 ILE HG13 1 1 
       16 43874 1 1 158 ILE HG21 H 273.196  -5.077  12.534 1.00 . A A . 3653 ILE HG21 1 1 
       16 43875 1 1 158 ILE HG22 H 274.249  -4.587  11.206 1.00 . A A . 3653 ILE HG22 1 1 
       16 43876 1 1 158 ILE HG23 H 272.824  -5.575  10.884 1.00 . A A . 3653 ILE HG23 1 1 
       16 43877 1 1 158 ILE N    N 275.286  -5.822  13.975 1.00 . A A . 3653 ILE N    1 1 
       16 43878 1 1 158 ILE O    O 276.560  -5.002  10.850 1.00 . A A . 3653 ILE O    1 1 
       16 43879 1 1 159 SER C    C 279.327  -4.500  11.068 1.00 . A A . 3654 SER C    1 1 
       16 43880 1 1 159 SER CA   C 278.741  -4.077  12.430 1.00 . A A . 3654 SER CA   1 1 
       16 43881 1 1 159 SER CB   C 279.829  -4.098  13.512 1.00 . A A . 3654 SER CB   1 1 
       16 43882 1 1 159 SER H    H 277.476  -5.054  13.806 1.00 . A A . 3654 SER H    1 1 
       16 43883 1 1 159 SER HA   H 278.380  -3.064  12.337 1.00 . A A . 3654 SER HA   1 1 
       16 43884 1 1 159 SER HB2  H 279.371  -3.981  14.482 1.00 . A A . 3654 SER HB2  1 1 
       16 43885 1 1 159 SER HB3  H 280.351  -5.044  13.474 1.00 . A A . 3654 SER HB3  1 1 
       16 43886 1 1 159 SER HG   H 280.331  -2.202  13.494 1.00 . A A . 3654 SER HG   1 1 
       16 43887 1 1 159 SER N    N 277.604  -4.901  12.851 1.00 . A A . 3654 SER N    1 1 
       16 43888 1 1 159 SER O    O 279.649  -3.632  10.259 1.00 . A A . 3654 SER O    1 1 
       16 43889 1 1 159 SER OG   O 280.766  -3.051  13.320 1.00 . A A . 3654 SER OG   1 1 
       16 43890 1 1 160 PRO C    C 278.777  -5.861   8.416 1.00 . A A . 3655 PRO C    1 1 
       16 43891 1 1 160 PRO CA   C 279.849  -6.268   9.429 1.00 . A A . 3655 PRO CA   1 1 
       16 43892 1 1 160 PRO CB   C 279.931  -7.797   9.548 1.00 . A A . 3655 PRO CB   1 1 
       16 43893 1 1 160 PRO CD   C 279.463  -6.944  11.732 1.00 . A A . 3655 PRO CD   1 1 
       16 43894 1 1 160 PRO CG   C 279.243  -8.126  10.831 1.00 . A A . 3655 PRO CG   1 1 
       16 43895 1 1 160 PRO HA   H 280.805  -5.876   9.110 1.00 . A A . 3655 PRO HA   1 1 
       16 43896 1 1 160 PRO HB2  H 279.434  -8.253   8.702 1.00 . A A . 3655 PRO HB2  1 1 
       16 43897 1 1 160 PRO HB3  H 280.966  -8.102   9.568 1.00 . A A . 3655 PRO HB3  1 1 
       16 43898 1 1 160 PRO HD2  H 278.638  -6.834  12.428 1.00 . A A . 3655 PRO HD2  1 1 
       16 43899 1 1 160 PRO HD3  H 280.398  -7.041  12.263 1.00 . A A . 3655 PRO HD3  1 1 
       16 43900 1 1 160 PRO HG2  H 278.187  -8.273  10.655 1.00 . A A . 3655 PRO HG2  1 1 
       16 43901 1 1 160 PRO HG3  H 279.679  -9.014  11.264 1.00 . A A . 3655 PRO HG3  1 1 
       16 43902 1 1 160 PRO N    N 279.511  -5.816  10.785 1.00 . A A . 3655 PRO N    1 1 
       16 43903 1 1 160 PRO O    O 277.827  -6.601   8.160 1.00 . A A . 3655 PRO O    1 1 
       16 43904 1 1 161 HIS C    C 278.621  -3.087   6.031 1.00 . A A . 3656 HIS C    1 1 
       16 43905 1 1 161 HIS CA   C 277.959  -4.112   6.931 1.00 . A A . 3656 HIS CA   1 1 
       16 43906 1 1 161 HIS CB   C 276.776  -3.466   7.664 1.00 . A A . 3656 HIS CB   1 1 
       16 43907 1 1 161 HIS CD2  C 277.677  -1.129   8.396 1.00 . A A . 3656 HIS CD2  1 1 
       16 43908 1 1 161 HIS CE1  C 277.326  -1.323  10.545 1.00 . A A . 3656 HIS CE1  1 1 
       16 43909 1 1 161 HIS CG   C 277.142  -2.356   8.613 1.00 . A A . 3656 HIS CG   1 1 
       16 43910 1 1 161 HIS H    H 279.707  -4.120   8.115 1.00 . A A . 3656 HIS H    1 1 
       16 43911 1 1 161 HIS HA   H 277.594  -4.926   6.322 1.00 . A A . 3656 HIS HA   1 1 
       16 43912 1 1 161 HIS HB2  H 276.096  -3.056   6.933 1.00 . A A . 3656 HIS HB2  1 1 
       16 43913 1 1 161 HIS HB3  H 276.260  -4.228   8.230 1.00 . A A . 3656 HIS HB3  1 1 
       16 43914 1 1 161 HIS HD1  H 276.583  -3.230  10.445 1.00 . A A . 3656 HIS HD1  1 1 
       16 43915 1 1 161 HIS HD2  H 277.966  -0.716   7.440 1.00 . A A . 3656 HIS HD2  1 1 
       16 43916 1 1 161 HIS HE1  H 277.280  -1.109  11.602 1.00 . A A . 3656 HIS HE1  1 1 
       16 43917 1 1 161 HIS HE2  H 278.361   0.281   9.801 1.00 . A A . 3656 HIS HE2  1 1 
       16 43918 1 1 161 HIS N    N 278.924  -4.659   7.872 1.00 . A A . 3656 HIS N    1 1 
       16 43919 1 1 161 HIS ND1  N 276.937  -2.443   9.968 1.00 . A A . 3656 HIS ND1  1 1 
       16 43920 1 1 161 HIS NE2  N 277.781  -0.506   9.614 1.00 . A A . 3656 HIS NE2  1 1 
       16 43921 1 1 161 HIS O    O 279.797  -2.774   6.197 1.00 . A A . 3656 HIS O    1 1 
       16 43922 1 1 162 LEU C    C 277.515  -0.313   4.172 1.00 . A A . 3657 LEU C    1 1 
       16 43923 1 1 162 LEU CA   C 278.372  -1.569   4.165 1.00 . A A . 3657 LEU CA   1 1 
       16 43924 1 1 162 LEU CB   C 278.410  -2.171   2.765 1.00 . A A . 3657 LEU CB   1 1 
       16 43925 1 1 162 LEU CD1  C 278.983  -4.135   1.330 1.00 . A A . 3657 LEU CD1  1 1 
       16 43926 1 1 162 LEU CD2  C 280.768  -3.013   2.668 1.00 . A A . 3657 LEU CD2  1 1 
       16 43927 1 1 162 LEU CG   C 279.298  -3.405   2.621 1.00 . A A . 3657 LEU CG   1 1 
       16 43928 1 1 162 LEU H    H 276.910  -2.815   5.041 1.00 . A A . 3657 LEU H    1 1 
       16 43929 1 1 162 LEU HA   H 279.376  -1.312   4.468 1.00 . A A . 3657 LEU HA   1 1 
       16 43930 1 1 162 LEU HB2  H 277.402  -2.442   2.485 1.00 . A A . 3657 LEU HB2  1 1 
       16 43931 1 1 162 LEU HB3  H 278.765  -1.417   2.080 1.00 . A A . 3657 LEU HB3  1 1 
       16 43932 1 1 162 LEU HD11 H 279.250  -3.514   0.485 1.00 . A A . 3657 LEU HD11 1 1 
       16 43933 1 1 162 LEU HD12 H 279.548  -5.056   1.292 1.00 . A A . 3657 LEU HD12 1 1 
       16 43934 1 1 162 LEU HD13 H 277.924  -4.359   1.295 1.00 . A A . 3657 LEU HD13 1 1 
       16 43935 1 1 162 LEU HD21 H 280.980  -2.524   3.606 1.00 . A A . 3657 LEU HD21 1 1 
       16 43936 1 1 162 LEU HD22 H 281.380  -3.897   2.576 1.00 . A A . 3657 LEU HD22 1 1 
       16 43937 1 1 162 LEU HD23 H 280.987  -2.338   1.853 1.00 . A A . 3657 LEU HD23 1 1 
       16 43938 1 1 162 LEU HG   H 279.105  -4.079   3.443 1.00 . A A . 3657 LEU HG   1 1 
       16 43939 1 1 162 LEU N    N 277.854  -2.547   5.102 1.00 . A A . 3657 LEU N    1 1 
       16 43940 1 1 162 LEU O    O 276.283  -0.389   4.140 1.00 . A A . 3657 LEU O    1 1 
       16 43941 1 1 163 MET C    C 277.591   2.641   2.739 1.00 . A A . 3658 MET C    1 1 
       16 43942 1 1 163 MET CA   C 277.471   2.108   4.156 1.00 . A A . 3658 MET CA   1 1 
       16 43943 1 1 163 MET CB   C 278.044   3.106   5.166 1.00 . A A . 3658 MET CB   1 1 
       16 43944 1 1 163 MET CE   C 279.467   6.035   4.815 1.00 . A A . 3658 MET CE   1 1 
       16 43945 1 1 163 MET CG   C 277.257   4.406   5.256 1.00 . A A . 3658 MET CG   1 1 
       16 43946 1 1 163 MET H    H 279.149   0.828   4.307 1.00 . A A . 3658 MET H    1 1 
       16 43947 1 1 163 MET HA   H 276.426   1.929   4.378 1.00 . A A . 3658 MET HA   1 1 
       16 43948 1 1 163 MET HB2  H 278.055   2.647   6.142 1.00 . A A . 3658 MET HB2  1 1 
       16 43949 1 1 163 MET HB3  H 279.059   3.345   4.881 1.00 . A A . 3658 MET HB3  1 1 
       16 43950 1 1 163 MET HE1  H 279.359   6.369   5.837 1.00 . A A . 3658 MET HE1  1 1 
       16 43951 1 1 163 MET HE2  H 280.073   5.142   4.791 1.00 . A A . 3658 MET HE2  1 1 
       16 43952 1 1 163 MET HE3  H 279.944   6.810   4.233 1.00 . A A . 3658 MET HE3  1 1 
       16 43953 1 1 163 MET HG2  H 276.226   4.196   5.017 1.00 . A A . 3658 MET HG2  1 1 
       16 43954 1 1 163 MET HG3  H 277.319   4.777   6.268 1.00 . A A . 3658 MET HG3  1 1 
       16 43955 1 1 163 MET N    N 278.167   0.835   4.231 1.00 . A A . 3658 MET N    1 1 
       16 43956 1 1 163 MET O    O 278.684   2.974   2.281 1.00 . A A . 3658 MET O    1 1 
       16 43957 1 1 163 MET SD   S 277.851   5.680   4.129 1.00 . A A . 3658 MET SD   1 1 
       16 43958 1 1 164 ILE C    C 275.924   4.378   0.330 1.00 . A A . 3659 ILE C    1 1 
       16 43959 1 1 164 ILE CA   C 276.489   2.992   0.622 1.00 . A A . 3659 ILE CA   1 1 
       16 43960 1 1 164 ILE CB   C 275.722   1.903  -0.150 1.00 . A A . 3659 ILE CB   1 1 
       16 43961 1 1 164 ILE CD1  C 275.577  -0.646  -0.313 1.00 . A A . 3659 ILE CD1  1 1 
       16 43962 1 1 164 ILE CG1  C 276.388   0.550   0.125 1.00 . A A . 3659 ILE CG1  1 1 
       16 43963 1 1 164 ILE CG2  C 275.706   2.208  -1.643 1.00 . A A . 3659 ILE CG2  1 1 
       16 43964 1 1 164 ILE H    H 275.616   2.529   2.487 1.00 . A A . 3659 ILE H    1 1 
       16 43965 1 1 164 ILE HA   H 277.520   2.967   0.295 1.00 . A A . 3659 ILE HA   1 1 
       16 43966 1 1 164 ILE HB   H 274.705   1.879   0.207 1.00 . A A . 3659 ILE HB   1 1 
       16 43967 1 1 164 ILE HD11 H 274.806  -0.842   0.421 1.00 . A A . 3659 ILE HD11 1 1 
       16 43968 1 1 164 ILE HD12 H 275.128  -0.447  -1.273 1.00 . A A . 3659 ILE HD12 1 1 
       16 43969 1 1 164 ILE HD13 H 276.222  -1.508  -0.387 1.00 . A A . 3659 ILE HD13 1 1 
       16 43970 1 1 164 ILE HG12 H 277.332   0.512  -0.389 1.00 . A A . 3659 ILE HG12 1 1 
       16 43971 1 1 164 ILE HG13 H 276.564   0.457   1.188 1.00 . A A . 3659 ILE HG13 1 1 
       16 43972 1 1 164 ILE HG21 H 276.718   2.237  -2.016 1.00 . A A . 3659 ILE HG21 1 1 
       16 43973 1 1 164 ILE HG22 H 275.153   1.439  -2.162 1.00 . A A . 3659 ILE HG22 1 1 
       16 43974 1 1 164 ILE HG23 H 275.233   3.165  -1.810 1.00 . A A . 3659 ILE HG23 1 1 
       16 43975 1 1 164 ILE N    N 276.475   2.692   2.039 1.00 . A A . 3659 ILE N    1 1 
       16 43976 1 1 164 ILE O    O 274.780   4.685   0.661 1.00 . A A . 3659 ILE O    1 1 
       16 43977 1 1 165 VAL C    C 276.086   6.704  -2.104 1.00 . A A . 3660 VAL C    1 1 
       16 43978 1 1 165 VAL CA   C 276.396   6.575  -0.619 1.00 . A A . 3660 VAL CA   1 1 
       16 43979 1 1 165 VAL CB   C 277.536   7.556  -0.254 1.00 . A A . 3660 VAL CB   1 1 
       16 43980 1 1 165 VAL CG1  C 277.256   8.952  -0.794 1.00 . A A . 3660 VAL CG1  1 1 
       16 43981 1 1 165 VAL CG2  C 277.740   7.599   1.251 1.00 . A A . 3660 VAL CG2  1 1 
       16 43982 1 1 165 VAL H    H 277.651   4.879  -0.524 1.00 . A A . 3660 VAL H    1 1 
       16 43983 1 1 165 VAL HA   H 275.519   6.843  -0.048 1.00 . A A . 3660 VAL HA   1 1 
       16 43984 1 1 165 VAL HB   H 278.449   7.197  -0.707 1.00 . A A . 3660 VAL HB   1 1 
       16 43985 1 1 165 VAL HG11 H 278.068   9.611  -0.525 1.00 . A A . 3660 VAL HG11 1 1 
       16 43986 1 1 165 VAL HG12 H 277.168   8.910  -1.871 1.00 . A A . 3660 VAL HG12 1 1 
       16 43987 1 1 165 VAL HG13 H 276.335   9.325  -0.372 1.00 . A A . 3660 VAL HG13 1 1 
       16 43988 1 1 165 VAL HG21 H 276.836   7.955   1.727 1.00 . A A . 3660 VAL HG21 1 1 
       16 43989 1 1 165 VAL HG22 H 277.970   6.608   1.613 1.00 . A A . 3660 VAL HG22 1 1 
       16 43990 1 1 165 VAL HG23 H 278.555   8.266   1.485 1.00 . A A . 3660 VAL HG23 1 1 
       16 43991 1 1 165 VAL N    N 276.756   5.206  -0.284 1.00 . A A . 3660 VAL N    1 1 
       16 43992 1 1 165 VAL O    O 276.953   6.496  -2.947 1.00 . A A . 3660 VAL O    1 1 
       16 43993 1 1 166 ILE C    C 274.651   8.731  -4.151 1.00 . A A . 3661 ILE C    1 1 
       16 43994 1 1 166 ILE CA   C 274.449   7.270  -3.793 1.00 . A A . 3661 ILE CA   1 1 
       16 43995 1 1 166 ILE CB   C 272.967   6.909  -4.007 1.00 . A A . 3661 ILE CB   1 1 
       16 43996 1 1 166 ILE CD1  C 271.239   5.086  -3.613 1.00 . A A . 3661 ILE CD1  1 1 
       16 43997 1 1 166 ILE CG1  C 272.693   5.483  -3.532 1.00 . A A . 3661 ILE CG1  1 1 
       16 43998 1 1 166 ILE CG2  C 272.584   7.075  -5.473 1.00 . A A . 3661 ILE CG2  1 1 
       16 43999 1 1 166 ILE H    H 274.193   7.168  -1.696 1.00 . A A . 3661 ILE H    1 1 
       16 44000 1 1 166 ILE HA   H 275.057   6.651  -4.435 1.00 . A A . 3661 ILE HA   1 1 
       16 44001 1 1 166 ILE HB   H 272.370   7.595  -3.428 1.00 . A A . 3661 ILE HB   1 1 
       16 44002 1 1 166 ILE HD11 H 270.680   5.585  -2.833 1.00 . A A . 3661 ILE HD11 1 1 
       16 44003 1 1 166 ILE HD12 H 270.844   5.364  -4.579 1.00 . A A . 3661 ILE HD12 1 1 
       16 44004 1 1 166 ILE HD13 H 271.154   4.015  -3.489 1.00 . A A . 3661 ILE HD13 1 1 
       16 44005 1 1 166 ILE HG12 H 273.256   4.794  -4.136 1.00 . A A . 3661 ILE HG12 1 1 
       16 44006 1 1 166 ILE HG13 H 273.004   5.389  -2.502 1.00 . A A . 3661 ILE HG13 1 1 
       16 44007 1 1 166 ILE HG21 H 272.687   8.115  -5.755 1.00 . A A . 3661 ILE HG21 1 1 
       16 44008 1 1 166 ILE HG22 H 273.231   6.465  -6.087 1.00 . A A . 3661 ILE HG22 1 1 
       16 44009 1 1 166 ILE HG23 H 271.558   6.767  -5.613 1.00 . A A . 3661 ILE HG23 1 1 
       16 44010 1 1 166 ILE N    N 274.853   7.050  -2.415 1.00 . A A . 3661 ILE N    1 1 
       16 44011 1 1 166 ILE O    O 273.961   9.598  -3.631 1.00 . A A . 3661 ILE O    1 1 
       16 44012 1 1 167 ALA C    C 275.517  10.675  -6.822 1.00 . A A . 3662 ALA C    1 1 
       16 44013 1 1 167 ALA CA   C 275.915  10.372  -5.387 1.00 . A A . 3662 ALA CA   1 1 
       16 44014 1 1 167 ALA CB   C 277.399  10.636  -5.183 1.00 . A A . 3662 ALA CB   1 1 
       16 44015 1 1 167 ALA H    H 276.098   8.263  -5.443 1.00 . A A . 3662 ALA H    1 1 
       16 44016 1 1 167 ALA HA   H 275.364  11.024  -4.728 1.00 . A A . 3662 ALA HA   1 1 
       16 44017 1 1 167 ALA HB1  H 277.663  10.432  -4.156 1.00 . A A . 3662 ALA HB1  1 1 
       16 44018 1 1 167 ALA HB2  H 277.972   9.996  -5.836 1.00 . A A . 3662 ALA HB2  1 1 
       16 44019 1 1 167 ALA HB3  H 277.614  11.670  -5.411 1.00 . A A . 3662 ALA HB3  1 1 
       16 44020 1 1 167 ALA N    N 275.597   9.002  -5.027 1.00 . A A . 3662 ALA N    1 1 
       16 44021 1 1 167 ALA O    O 275.854   9.926  -7.742 1.00 . A A . 3662 ALA O    1 1 
       16 44022 1 1 168 SER C    C 275.629  12.977  -8.926 1.00 . A A . 3663 SER C    1 1 
       16 44023 1 1 168 SER CA   C 274.437  12.245  -8.321 1.00 . A A . 3663 SER CA   1 1 
       16 44024 1 1 168 SER CB   C 273.237  13.187  -8.245 1.00 . A A . 3663 SER CB   1 1 
       16 44025 1 1 168 SER H    H 274.437  12.239  -6.211 1.00 . A A . 3663 SER H    1 1 
       16 44026 1 1 168 SER HA   H 274.189  11.396  -8.940 1.00 . A A . 3663 SER HA   1 1 
       16 44027 1 1 168 SER HB2  H 273.527  14.099  -7.746 1.00 . A A . 3663 SER HB2  1 1 
       16 44028 1 1 168 SER HB3  H 272.897  13.416  -9.243 1.00 . A A . 3663 SER HB3  1 1 
       16 44029 1 1 168 SER HG   H 272.343  12.674  -6.577 1.00 . A A . 3663 SER HG   1 1 
       16 44030 1 1 168 SER N    N 274.777  11.758  -6.997 1.00 . A A . 3663 SER N    1 1 
       16 44031 1 1 168 SER O    O 276.122  13.957  -8.358 1.00 . A A . 3663 SER O    1 1 
       16 44032 1 1 168 SER OG   O 272.170  12.593  -7.525 1.00 . A A . 3663 SER OG   1 1 
       16 44033 1 1 169 VAL C    C 276.671  14.207 -11.680 1.00 . A A . 3664 VAL C    1 1 
       16 44034 1 1 169 VAL CA   C 277.208  13.119 -10.756 1.00 . A A . 3664 VAL CA   1 1 
       16 44035 1 1 169 VAL CB   C 278.023  12.093 -11.576 1.00 . A A . 3664 VAL CB   1 1 
       16 44036 1 1 169 VAL CG1  C 279.206  12.764 -12.260 1.00 . A A . 3664 VAL CG1  1 1 
       16 44037 1 1 169 VAL CG2  C 278.495  10.951 -10.686 1.00 . A A . 3664 VAL CG2  1 1 
       16 44038 1 1 169 VAL H    H 275.704  11.673 -10.434 1.00 . A A . 3664 VAL H    1 1 
       16 44039 1 1 169 VAL HA   H 277.860  13.570 -10.022 1.00 . A A . 3664 VAL HA   1 1 
       16 44040 1 1 169 VAL HB   H 277.380  11.683 -12.340 1.00 . A A . 3664 VAL HB   1 1 
       16 44041 1 1 169 VAL HG11 H 279.770  12.024 -12.808 1.00 . A A . 3664 VAL HG11 1 1 
       16 44042 1 1 169 VAL HG12 H 278.845  13.520 -12.941 1.00 . A A . 3664 VAL HG12 1 1 
       16 44043 1 1 169 VAL HG13 H 279.839  13.222 -11.515 1.00 . A A . 3664 VAL HG13 1 1 
       16 44044 1 1 169 VAL HG21 H 279.131  11.340  -9.905 1.00 . A A . 3664 VAL HG21 1 1 
       16 44045 1 1 169 VAL HG22 H 277.640  10.462 -10.245 1.00 . A A . 3664 VAL HG22 1 1 
       16 44046 1 1 169 VAL HG23 H 279.051  10.239 -11.280 1.00 . A A . 3664 VAL HG23 1 1 
       16 44047 1 1 169 VAL N    N 276.107  12.484 -10.056 1.00 . A A . 3664 VAL N    1 1 
       16 44048 1 1 169 VAL O    O 276.748  15.397 -11.312 1.00 . A A . 3664 VAL O    1 1 
       16 44049 1 1 169 VAL OXT  O 276.139  13.864 -12.755 1.00 . A A . 3664 VAL OXT  1 1 
       16 44050 2 2   1 TYR C    C 288.064   5.111  -9.383 1.00 . B B . 2518 TYR C    1 1 
       16 44051 2 2   1 TYR CA   C 287.368   6.439  -9.092 1.00 . B B . 2518 TYR CA   1 1 
       16 44052 2 2   1 TYR CB   C 285.895   6.185  -8.754 1.00 . B B . 2518 TYR CB   1 1 
       16 44053 2 2   1 TYR CD1  C 284.796   8.458  -8.591 1.00 . B B . 2518 TYR CD1  1 1 
       16 44054 2 2   1 TYR CD2  C 285.055   7.185  -6.595 1.00 . B B . 2518 TYR CD2  1 1 
       16 44055 2 2   1 TYR CE1  C 284.194   9.472  -7.869 1.00 . B B . 2518 TYR CE1  1 1 
       16 44056 2 2   1 TYR CE2  C 284.455   8.191  -5.869 1.00 . B B . 2518 TYR CE2  1 1 
       16 44057 2 2   1 TYR CG   C 285.235   7.298  -7.967 1.00 . B B . 2518 TYR CG   1 1 
       16 44058 2 2   1 TYR CZ   C 284.027   9.332  -6.507 1.00 . B B . 2518 TYR CZ   1 1 
       16 44059 2 2   1 TYR H1   H 287.022   8.274 -10.014 1.00 . B B . 2518 TYR H1   1 1 
       16 44060 2 2   1 TYR H2   H 287.018   6.960 -11.080 1.00 . B B . 2518 TYR H2   1 1 
       16 44061 2 2   1 TYR H3   H 288.481   7.547 -10.465 1.00 . B B . 2518 TYR H3   1 1 
       16 44062 2 2   1 TYR HA   H 287.848   6.899  -8.241 1.00 . B B . 2518 TYR HA   1 1 
       16 44063 2 2   1 TYR HB2  H 285.341   6.059  -9.671 1.00 . B B . 2518 TYR HB2  1 1 
       16 44064 2 2   1 TYR HB3  H 285.820   5.277  -8.171 1.00 . B B . 2518 TYR HB3  1 1 
       16 44065 2 2   1 TYR HD1  H 284.928   8.562  -9.658 1.00 . B B . 2518 TYR HD1  1 1 
       16 44066 2 2   1 TYR HD2  H 285.385   6.285  -6.087 1.00 . B B . 2518 TYR HD2  1 1 
       16 44067 2 2   1 TYR HE1  H 283.858  10.367  -8.371 1.00 . B B . 2518 TYR HE1  1 1 
       16 44068 2 2   1 TYR HE2  H 284.327   8.078  -4.797 1.00 . B B . 2518 TYR HE2  1 1 
       16 44069 2 2   1 TYR HH   H 283.825  10.361  -4.897 1.00 . B B . 2518 TYR HH   1 1 
       16 44070 2 2   1 TYR N    N 287.479   7.369 -10.240 1.00 . B B . 2518 TYR N    1 1 
       16 44071 2 2   1 TYR O    O 287.612   4.060  -8.921 1.00 . B B . 2518 TYR O    1 1 
       16 44072 2 2   1 TYR OH   O 283.435  10.339  -5.779 1.00 . B B . 2518 TYR OH   1 1 
       16 44073 2 2   2 GLU C    C 289.043   2.932 -11.147 1.00 . B B . 2519 GLU C    1 1 
       16 44074 2 2   2 GLU CA   C 289.946   3.955 -10.433 1.00 . B B . 2519 GLU CA   1 1 
       16 44075 2 2   2 GLU CB   C 290.546   3.394  -9.120 1.00 . B B . 2519 GLU CB   1 1 
       16 44076 2 2   2 GLU CD   C 292.724   2.585 -10.162 1.00 . B B . 2519 GLU CD   1 1 
       16 44077 2 2   2 GLU CG   C 291.538   2.241  -9.285 1.00 . B B . 2519 GLU CG   1 1 
       16 44078 2 2   2 GLU H    H 289.474   6.020 -10.486 1.00 . B B . 2519 GLU H    1 1 
       16 44079 2 2   2 GLU HA   H 290.748   4.237 -11.099 1.00 . B B . 2519 GLU HA   1 1 
       16 44080 2 2   2 GLU HB2  H 291.056   4.195  -8.609 1.00 . B B . 2519 GLU HB2  1 1 
       16 44081 2 2   2 GLU HB3  H 289.735   3.048  -8.495 1.00 . B B . 2519 GLU HB3  1 1 
       16 44082 2 2   2 GLU HG2  H 291.906   1.961  -8.310 1.00 . B B . 2519 GLU HG2  1 1 
       16 44083 2 2   2 GLU HG3  H 291.018   1.400  -9.723 1.00 . B B . 2519 GLU HG3  1 1 
       16 44084 2 2   2 GLU N    N 289.171   5.158 -10.129 1.00 . B B . 2519 GLU N    1 1 
       16 44085 2 2   2 GLU O    O 288.125   3.311 -11.873 1.00 . B B . 2519 GLU O    1 1 
       16 44086 2 2   2 GLU OE1  O 292.542   2.709 -11.390 1.00 . B B . 2519 GLU OE1  1 1 
       16 44087 2 2   2 GLU OE2  O 293.848   2.703  -9.632 1.00 . B B . 2519 GLU OE2  1 1 
       16 44088 2 2   3 THR C    C 288.735  -0.655 -10.644 1.00 . B B . 2520 THR C    1 1 
       16 44089 2 2   3 THR CA   C 288.507   0.586 -11.498 1.00 . B B . 2520 THR CA   1 1 
       16 44090 2 2   3 THR CB   C 288.863   0.276 -12.971 1.00 . B B . 2520 THR CB   1 1 
       16 44091 2 2   3 THR CG2  C 287.920  -0.762 -13.561 1.00 . B B . 2520 THR CG2  1 1 
       16 44092 2 2   3 THR H    H 290.145   1.422 -10.487 1.00 . B B . 2520 THR H    1 1 
       16 44093 2 2   3 THR HA   H 287.469   0.885 -11.438 1.00 . B B . 2520 THR HA   1 1 
       16 44094 2 2   3 THR HB   H 289.871  -0.114 -13.006 1.00 . B B . 2520 THR HB   1 1 
       16 44095 2 2   3 THR HG1  H 288.465   2.200 -13.202 1.00 . B B . 2520 THR HG1  1 1 
       16 44096 2 2   3 THR HG21 H 287.990  -1.677 -12.994 1.00 . B B . 2520 THR HG21 1 1 
       16 44097 2 2   3 THR HG22 H 288.193  -0.953 -14.589 1.00 . B B . 2520 THR HG22 1 1 
       16 44098 2 2   3 THR HG23 H 286.906  -0.390 -13.523 1.00 . B B . 2520 THR HG23 1 1 
       16 44099 2 2   3 THR N    N 289.332   1.657 -10.976 1.00 . B B . 2520 THR N    1 1 
       16 44100 2 2   3 THR O    O 289.880  -1.035 -10.414 1.00 . B B . 2520 THR O    1 1 
       16 44101 2 2   3 THR OG1  O 288.802   1.478 -13.753 1.00 . B B . 2520 THR OG1  1 1 
       16 44102 2 2   4 LEU C    C 287.794  -3.676 -10.290 1.00 . B B . 2521 LEU C    1 1 
       16 44103 2 2   4 LEU CA   C 287.838  -2.484  -9.356 1.00 . B B . 2521 LEU CA   1 1 
       16 44104 2 2   4 LEU CB   C 286.826  -2.651  -8.209 1.00 . B B . 2521 LEU CB   1 1 
       16 44105 2 2   4 LEU CD1  C 288.479  -3.748  -6.638 1.00 . B B . 2521 LEU CD1  1 1 
       16 44106 2 2   4 LEU CD2  C 286.044  -4.031  -6.237 1.00 . B B . 2521 LEU CD2  1 1 
       16 44107 2 2   4 LEU CG   C 287.114  -3.863  -7.295 1.00 . B B . 2521 LEU CG   1 1 
       16 44108 2 2   4 LEU H    H 286.774  -0.888 -10.269 1.00 . B B . 2521 LEU H    1 1 
       16 44109 2 2   4 LEU HA   H 288.830  -2.444  -8.926 1.00 . B B . 2521 LEU HA   1 1 
       16 44110 2 2   4 LEU HB2  H 286.838  -1.753  -7.607 1.00 . B B . 2521 LEU HB2  1 1 
       16 44111 2 2   4 LEU HB3  H 285.841  -2.772  -8.634 1.00 . B B . 2521 LEU HB3  1 1 
       16 44112 2 2   4 LEU HD11 H 288.659  -4.619  -6.026 1.00 . B B . 2521 LEU HD11 1 1 
       16 44113 2 2   4 LEU HD12 H 289.242  -3.680  -7.400 1.00 . B B . 2521 LEU HD12 1 1 
       16 44114 2 2   4 LEU HD13 H 288.509  -2.863  -6.019 1.00 . B B . 2521 LEU HD13 1 1 
       16 44115 2 2   4 LEU HD21 H 285.960  -3.122  -5.661 1.00 . B B . 2521 LEU HD21 1 1 
       16 44116 2 2   4 LEU HD22 H 285.095  -4.244  -6.709 1.00 . B B . 2521 LEU HD22 1 1 
       16 44117 2 2   4 LEU HD23 H 286.307  -4.846  -5.581 1.00 . B B . 2521 LEU HD23 1 1 
       16 44118 2 2   4 LEU HG   H 287.121  -4.759  -7.900 1.00 . B B . 2521 LEU HG   1 1 
       16 44119 2 2   4 LEU N    N 287.672  -1.258 -10.118 1.00 . B B . 2521 LEU N    1 1 
       16 44120 2 2   4 LEU O    O 288.492  -3.687 -11.304 1.00 . B B . 2521 LEU O    1 1 
       16 44121 2 2   5 .   C    C 285.959  -6.859 -10.412 1.00 . B B . 2522 SEP C    1 1 
       16 44122 2 2   5 .   CA   C 287.197  -5.984 -10.545 1.00 . B B . 2522 SEP CA   1 1 
       16 44123 2 2   5 .   CB   C 288.405  -6.612  -9.827 1.00 . B B . 2522 SEP CB   1 1 
       16 44124 2 2   5 .   H    H 286.169  -4.500  -9.422 1.00 . B B . 2522 SEP H    1 1 
       16 44125 2 2   5 .   HA   H 287.433  -5.868 -11.592 1.00 . B B . 2522 SEP HA   1 1 
       16 44126 2 2   5 .   HB2  H 288.181  -6.734  -8.775 1.00 . B B . 2522 SEP HB2  1 1 
       16 44127 2 2   5 .   HB3  H 288.635  -7.569 -10.267 1.00 . B B . 2522 SEP HB3  1 1 
       16 44128 2 2   5 .   N    N 286.965  -4.666  -9.990 1.00 . B B . 2522 SEP N    1 1 
       16 44129 2 2   5 .   O    O 285.467  -7.096  -9.307 1.00 . B B . 2522 SEP O    1 1 
       16 44130 2 2   5 .   O1P  O 291.162  -7.649  -9.827 1.00 . B B . 2522 SEP O1P  1 1 
       16 44131 2 2   5 .   O2P  O 292.062  -5.318  -9.430 1.00 . B B . 2522 SEP O2P  1 1 
       16 44132 2 2   5 .   O3P  O 290.509  -6.508  -7.675 1.00 . B B . 2522 SEP O3P  1 1 
       16 44133 2 2   5 .   OG   O 289.529  -5.729  -9.984 1.00 . B B . 2522 SEP OG   1 1 
       16 44134 2 2   5 .   P    P 290.822  -6.334  -9.242 1.00 . B B . 2522 SEP P    1 1 
       16 44135 2 2   6 ASP C    C 284.199  -8.897 -12.904 1.00 . B B . 2523 ASP C    1 1 
       16 44136 2 2   6 ASP CA   C 284.234  -8.104 -11.605 1.00 . B B . 2523 ASP CA   1 1 
       16 44137 2 2   6 ASP CB   C 283.004  -7.192 -11.488 1.00 . B B . 2523 ASP CB   1 1 
       16 44138 2 2   6 ASP CG   C 281.751  -7.795 -12.096 1.00 . B B . 2523 ASP CG   1 1 
       16 44139 2 2   6 ASP H    H 285.934  -7.115 -12.385 1.00 . B B . 2523 ASP H    1 1 
       16 44140 2 2   6 ASP HA   H 284.244  -8.794 -10.774 1.00 . B B . 2523 ASP HA   1 1 
       16 44141 2 2   6 ASP HB2  H 282.811  -6.995 -10.445 1.00 . B B . 2523 ASP HB2  1 1 
       16 44142 2 2   6 ASP HB3  H 283.211  -6.259 -11.992 1.00 . B B . 2523 ASP HB3  1 1 
       16 44143 2 2   6 ASP N    N 285.455  -7.311 -11.545 1.00 . B B . 2523 ASP N    1 1 
       16 44144 2 2   6 ASP O    O 284.189 -10.128 -12.894 1.00 . B B . 2523 ASP O    1 1 
       16 44145 2 2   6 ASP OD1  O 281.131  -8.671 -11.459 1.00 . B B . 2523 ASP OD1  1 1 
       16 44146 2 2   6 ASP OD2  O 281.383  -7.378 -13.214 1.00 . B B . 2523 ASP OD2  1 1 
       16 44147 2 2   7 .   C    C 285.164  -8.058 -16.274 1.00 . B B . 2524 SEP C    1 1 
       16 44148 2 2   7 .   CA   C 284.238  -8.825 -15.329 1.00 . B B . 2524 SEP CA   1 1 
       16 44149 2 2   7 .   CB   C 282.832  -8.909 -15.930 1.00 . B B . 2524 SEP CB   1 1 
       16 44150 2 2   7 .   H    H 284.177  -7.205 -13.965 1.00 . B B . 2524 SEP H    1 1 
       16 44151 2 2   7 .   HA   H 284.626  -9.823 -15.199 1.00 . B B . 2524 SEP HA   1 1 
       16 44152 2 2   7 .   HB2  H 282.445  -7.911 -16.081 1.00 . B B . 2524 SEP HB2  1 1 
       16 44153 2 2   7 .   HB3  H 282.877  -9.426 -16.877 1.00 . B B . 2524 SEP HB3  1 1 
       16 44154 2 2   7 .   N    N 284.208  -8.186 -14.021 1.00 . B B . 2524 SEP N    1 1 
       16 44155 2 2   7 .   O    O 285.498  -8.546 -17.352 1.00 . B B . 2524 SEP O    1 1 
       16 44156 2 2   7 .   O1P  O 280.606 -10.366 -17.044 1.00 . B B . 2524 SEP O1P  1 1 
       16 44157 2 2   7 .   O2P  O 279.485 -10.474 -14.786 1.00 . B B . 2524 SEP O2P  1 1 
       16 44158 2 2   7 .   O3P  O 279.962  -8.184 -15.968 1.00 . B B . 2524 SEP O3P  1 1 
       16 44159 2 2   7 .   OG   O 281.966  -9.625 -15.046 1.00 . B B . 2524 SEP OG   1 1 
       16 44160 2 2   7 .   P    P 280.509  -9.679 -15.738 1.00 . B B . 2524 SEP P    1 1 
       16 44161 2 2   8 GLU C    C 287.942  -6.598 -16.436 1.00 . B B . 2525 GLU C    1 1 
       16 44162 2 2   8 GLU CA   C 286.525  -6.068 -16.639 1.00 . B B . 2525 GLU CA   1 1 
       16 44163 2 2   8 GLU CB   C 286.459  -4.590 -16.230 1.00 . B B . 2525 GLU CB   1 1 
       16 44164 2 2   8 GLU CD   C 284.845  -3.882 -18.040 1.00 . B B . 2525 GLU CD   1 1 
       16 44165 2 2   8 GLU CG   C 285.138  -3.910 -16.556 1.00 . B B . 2525 GLU CG   1 1 
       16 44166 2 2   8 GLU H    H 285.237  -6.500 -15.018 1.00 . B B . 2525 GLU H    1 1 
       16 44167 2 2   8 GLU HA   H 286.262  -6.159 -17.682 1.00 . B B . 2525 GLU HA   1 1 
       16 44168 2 2   8 GLU HB2  H 286.620  -4.519 -15.165 1.00 . B B . 2525 GLU HB2  1 1 
       16 44169 2 2   8 GLU HB3  H 287.248  -4.056 -16.738 1.00 . B B . 2525 GLU HB3  1 1 
       16 44170 2 2   8 GLU HG2  H 284.342  -4.442 -16.057 1.00 . B B . 2525 GLU HG2  1 1 
       16 44171 2 2   8 GLU HG3  H 285.172  -2.894 -16.191 1.00 . B B . 2525 GLU HG3  1 1 
       16 44172 2 2   8 GLU N    N 285.576  -6.860 -15.863 1.00 . B B . 2525 GLU N    1 1 
       16 44173 2 2   8 GLU O    O 288.331  -7.545 -17.142 1.00 . B B . 2525 GLU O    1 1 
       16 44174 2 2   8 GLU OXT  O 288.656  -6.075 -15.552 1.00 . B B . 2525 GLU OXT  1 1 
       16 44175 2 2   8 GLU OE1  O 285.577  -3.202 -18.786 1.00 . B B . 2525 GLU OE1  1 1 
       16 44176 2 2   8 GLU OE2  O 283.881  -4.542 -18.472 1.00 . B B . 2525 GLU OE2  1 1 
       17 44177 1 1   1 VAL C    C 266.583  -5.202  15.986 1.00 . A A . 3496 VAL C    1 1 
       17 44178 1 1   1 VAL CA   C 268.044  -5.311  16.399 1.00 . A A . 3496 VAL CA   1 1 
       17 44179 1 1   1 VAL CB   C 268.820  -6.117  15.333 1.00 . A A . 3496 VAL CB   1 1 
       17 44180 1 1   1 VAL CG1  C 268.721  -5.455  13.965 1.00 . A A . 3496 VAL CG1  1 1 
       17 44181 1 1   1 VAL CG2  C 270.274  -6.284  15.742 1.00 . A A . 3496 VAL CG2  1 1 
       17 44182 1 1   1 VAL H1   H 267.656  -5.351  18.443 1.00 . A A . 3496 VAL H1   1 1 
       17 44183 1 1   1 VAL H2   H 269.138  -6.056  18.013 1.00 . A A . 3496 VAL H2   1 1 
       17 44184 1 1   1 VAL H3   H 267.691  -6.880  17.715 1.00 . A A . 3496 VAL H3   1 1 
       17 44185 1 1   1 VAL HA   H 268.469  -4.317  16.458 1.00 . A A . 3496 VAL HA   1 1 
       17 44186 1 1   1 VAL HB   H 268.375  -7.099  15.263 1.00 . A A . 3496 VAL HB   1 1 
       17 44187 1 1   1 VAL HG11 H 267.685  -5.399  13.666 1.00 . A A . 3496 VAL HG11 1 1 
       17 44188 1 1   1 VAL HG12 H 269.273  -6.037  13.242 1.00 . A A . 3496 VAL HG12 1 1 
       17 44189 1 1   1 VAL HG13 H 269.135  -4.458  14.017 1.00 . A A . 3496 VAL HG13 1 1 
       17 44190 1 1   1 VAL HG21 H 270.325  -6.803  16.687 1.00 . A A . 3496 VAL HG21 1 1 
       17 44191 1 1   1 VAL HG22 H 270.734  -5.312  15.840 1.00 . A A . 3496 VAL HG22 1 1 
       17 44192 1 1   1 VAL HG23 H 270.797  -6.856  14.989 1.00 . A A . 3496 VAL HG23 1 1 
       17 44193 1 1   1 VAL N    N 268.143  -5.943  17.733 1.00 . A A . 3496 VAL N    1 1 
       17 44194 1 1   1 VAL O    O 265.964  -6.194  15.601 1.00 . A A . 3496 VAL O    1 1 
       17 44195 1 1   2 ASP C    C 264.479  -3.049  14.448 1.00 . A A . 3497 ASP C    1 1 
       17 44196 1 1   2 ASP CA   C 264.624  -3.795  15.763 1.00 . A A . 3497 ASP CA   1 1 
       17 44197 1 1   2 ASP CB   C 263.929  -3.015  16.876 1.00 . A A . 3497 ASP CB   1 1 
       17 44198 1 1   2 ASP CG   C 263.442  -3.904  17.999 1.00 . A A . 3497 ASP CG   1 1 
       17 44199 1 1   2 ASP H    H 266.555  -3.247  16.406 1.00 . A A . 3497 ASP H    1 1 
       17 44200 1 1   2 ASP HA   H 264.154  -4.762  15.669 1.00 . A A . 3497 ASP HA   1 1 
       17 44201 1 1   2 ASP HB2  H 264.624  -2.298  17.288 1.00 . A A . 3497 ASP HB2  1 1 
       17 44202 1 1   2 ASP HB3  H 263.087  -2.491  16.462 1.00 . A A . 3497 ASP HB3  1 1 
       17 44203 1 1   2 ASP N    N 266.020  -4.008  16.096 1.00 . A A . 3497 ASP N    1 1 
       17 44204 1 1   2 ASP O    O 264.802  -1.865  14.355 1.00 . A A . 3497 ASP O    1 1 
       17 44205 1 1   2 ASP OD1  O 264.264  -4.296  18.854 1.00 . A A . 3497 ASP OD1  1 1 
       17 44206 1 1   2 ASP OD2  O 262.237  -4.225  18.024 1.00 . A A . 3497 ASP OD2  1 1 
       17 44207 1 1   3 MET C    C 262.428  -2.331  12.184 1.00 . A A . 3498 MET C    1 1 
       17 44208 1 1   3 MET CA   C 263.719  -3.131  12.142 1.00 . A A . 3498 MET CA   1 1 
       17 44209 1 1   3 MET CB   C 263.632  -4.201  11.051 1.00 . A A . 3498 MET CB   1 1 
       17 44210 1 1   3 MET CE   C 264.113  -5.593   8.244 1.00 . A A . 3498 MET CE   1 1 
       17 44211 1 1   3 MET CG   C 264.933  -4.955  10.822 1.00 . A A . 3498 MET CG   1 1 
       17 44212 1 1   3 MET H    H 263.749  -4.692  13.573 1.00 . A A . 3498 MET H    1 1 
       17 44213 1 1   3 MET HA   H 264.539  -2.464  11.924 1.00 . A A . 3498 MET HA   1 1 
       17 44214 1 1   3 MET HB2  H 262.872  -4.915  11.326 1.00 . A A . 3498 MET HB2  1 1 
       17 44215 1 1   3 MET HB3  H 263.348  -3.726  10.124 1.00 . A A . 3498 MET HB3  1 1 
       17 44216 1 1   3 MET HE1  H 264.839  -4.879   7.884 1.00 . A A . 3498 MET HE1  1 1 
       17 44217 1 1   3 MET HE2  H 263.187  -5.085   8.466 1.00 . A A . 3498 MET HE2  1 1 
       17 44218 1 1   3 MET HE3  H 263.939  -6.342   7.486 1.00 . A A . 3498 MET HE3  1 1 
       17 44219 1 1   3 MET HG2  H 265.652  -4.280  10.383 1.00 . A A . 3498 MET HG2  1 1 
       17 44220 1 1   3 MET HG3  H 265.304  -5.302  11.776 1.00 . A A . 3498 MET HG3  1 1 
       17 44221 1 1   3 MET N    N 263.966  -3.741  13.441 1.00 . A A . 3498 MET N    1 1 
       17 44222 1 1   3 MET O    O 262.313  -1.284  11.550 1.00 . A A . 3498 MET O    1 1 
       17 44223 1 1   3 MET SD   S 264.735  -6.377   9.728 1.00 . A A . 3498 MET SD   1 1 
       17 44224 1 1   4 VAL C    C 260.277  -0.793  13.705 1.00 . A A . 3499 VAL C    1 1 
       17 44225 1 1   4 VAL CA   C 260.160  -2.194  13.097 1.00 . A A . 3499 VAL CA   1 1 
       17 44226 1 1   4 VAL CB   C 259.200  -3.060  13.948 1.00 . A A . 3499 VAL CB   1 1 
       17 44227 1 1   4 VAL CG1  C 257.804  -2.454  13.993 1.00 . A A . 3499 VAL CG1  1 1 
       17 44228 1 1   4 VAL CG2  C 259.142  -4.481  13.407 1.00 . A A . 3499 VAL CG2  1 1 
       17 44229 1 1   4 VAL H    H 261.651  -3.653  13.464 1.00 . A A . 3499 VAL H    1 1 
       17 44230 1 1   4 VAL HA   H 259.741  -2.103  12.104 1.00 . A A . 3499 VAL HA   1 1 
       17 44231 1 1   4 VAL HB   H 259.583  -3.098  14.957 1.00 . A A . 3499 VAL HB   1 1 
       17 44232 1 1   4 VAL HG11 H 257.164  -3.071  14.607 1.00 . A A . 3499 VAL HG11 1 1 
       17 44233 1 1   4 VAL HG12 H 257.401  -2.403  12.993 1.00 . A A . 3499 VAL HG12 1 1 
       17 44234 1 1   4 VAL HG13 H 257.856  -1.459  14.413 1.00 . A A . 3499 VAL HG13 1 1 
       17 44235 1 1   4 VAL HG21 H 258.787  -4.463  12.387 1.00 . A A . 3499 VAL HG21 1 1 
       17 44236 1 1   4 VAL HG22 H 258.469  -5.069  14.014 1.00 . A A . 3499 VAL HG22 1 1 
       17 44237 1 1   4 VAL HG23 H 260.129  -4.919  13.437 1.00 . A A . 3499 VAL HG23 1 1 
       17 44238 1 1   4 VAL N    N 261.471  -2.826  12.964 1.00 . A A . 3499 VAL N    1 1 
       17 44239 1 1   4 VAL O    O 259.397   0.049  13.531 1.00 . A A . 3499 VAL O    1 1 
       17 44240 1 1   5 GLN C    C 262.211   1.706  13.939 1.00 . A A . 3500 GLN C    1 1 
       17 44241 1 1   5 GLN CA   C 261.589   0.780  14.984 1.00 . A A . 3500 GLN CA   1 1 
       17 44242 1 1   5 GLN CB   C 262.496   0.697  16.211 1.00 . A A . 3500 GLN CB   1 1 
       17 44243 1 1   5 GLN CD   C 260.593   0.612  17.872 1.00 . A A . 3500 GLN CD   1 1 
       17 44244 1 1   5 GLN CG   C 261.877  -0.037  17.390 1.00 . A A . 3500 GLN CG   1 1 
       17 44245 1 1   5 GLN H    H 261.996  -1.261  14.600 1.00 . A A . 3500 GLN H    1 1 
       17 44246 1 1   5 GLN HA   H 260.634   1.188  15.282 1.00 . A A . 3500 GLN HA   1 1 
       17 44247 1 1   5 GLN HB2  H 263.405   0.185  15.935 1.00 . A A . 3500 GLN HB2  1 1 
       17 44248 1 1   5 GLN HB3  H 262.742   1.700  16.529 1.00 . A A . 3500 GLN HB3  1 1 
       17 44249 1 1   5 GLN HE21 H 259.514  -0.584  16.710 1.00 . A A . 3500 GLN HE21 1 1 
       17 44250 1 1   5 GLN HE22 H 258.617   0.560  17.656 1.00 . A A . 3500 GLN HE22 1 1 
       17 44251 1 1   5 GLN HG2  H 261.660  -1.052  17.094 1.00 . A A . 3500 GLN HG2  1 1 
       17 44252 1 1   5 GLN HG3  H 262.586  -0.046  18.205 1.00 . A A . 3500 GLN HG3  1 1 
       17 44253 1 1   5 GLN N    N 261.352  -0.544  14.432 1.00 . A A . 3500 GLN N    1 1 
       17 44254 1 1   5 GLN NE2  N 259.463   0.149  17.362 1.00 . A A . 3500 GLN NE2  1 1 
       17 44255 1 1   5 GLN O    O 261.640   2.744  13.597 1.00 . A A . 3500 GLN O    1 1 
       17 44256 1 1   5 GLN OE1  O 260.616   1.512  18.711 1.00 . A A . 3500 GLN OE1  1 1 
       17 44257 1 1   6 LEU C    C 263.430   2.448  11.204 1.00 . A A . 3501 LEU C    1 1 
       17 44258 1 1   6 LEU CA   C 264.148   2.162  12.527 1.00 . A A . 3501 LEU CA   1 1 
       17 44259 1 1   6 LEU CB   C 265.531   1.539  12.273 1.00 . A A . 3501 LEU CB   1 1 
       17 44260 1 1   6 LEU CD1  C 265.872   0.605   9.968 1.00 . A A . 3501 LEU CD1  1 1 
       17 44261 1 1   6 LEU CD2  C 266.575  -0.721  11.967 1.00 . A A . 3501 LEU CD2  1 1 
       17 44262 1 1   6 LEU CG   C 265.557   0.268  11.418 1.00 . A A . 3501 LEU CG   1 1 
       17 44263 1 1   6 LEU H    H 263.731   0.442  13.674 1.00 . A A . 3501 LEU H    1 1 
       17 44264 1 1   6 LEU HA   H 264.294   3.104  13.035 1.00 . A A . 3501 LEU HA   1 1 
       17 44265 1 1   6 LEU HB2  H 266.150   2.280  11.786 1.00 . A A . 3501 LEU HB2  1 1 
       17 44266 1 1   6 LEU HB3  H 265.972   1.306  13.232 1.00 . A A . 3501 LEU HB3  1 1 
       17 44267 1 1   6 LEU HD11 H 265.837  -0.295   9.373 1.00 . A A . 3501 LEU HD11 1 1 
       17 44268 1 1   6 LEU HD12 H 266.861   1.040   9.906 1.00 . A A . 3501 LEU HD12 1 1 
       17 44269 1 1   6 LEU HD13 H 265.142   1.313   9.595 1.00 . A A . 3501 LEU HD13 1 1 
       17 44270 1 1   6 LEU HD21 H 267.555  -0.264  11.973 1.00 . A A . 3501 LEU HD21 1 1 
       17 44271 1 1   6 LEU HD22 H 266.593  -1.603  11.345 1.00 . A A . 3501 LEU HD22 1 1 
       17 44272 1 1   6 LEU HD23 H 266.301  -0.997  12.975 1.00 . A A . 3501 LEU HD23 1 1 
       17 44273 1 1   6 LEU HG   H 264.584  -0.200  11.449 1.00 . A A . 3501 LEU HG   1 1 
       17 44274 1 1   6 LEU N    N 263.371   1.313  13.423 1.00 . A A . 3501 LEU N    1 1 
       17 44275 1 1   6 LEU O    O 263.564   3.547  10.663 1.00 . A A . 3501 LEU O    1 1 
       17 44276 1 1   7 LEU C    C 261.005   2.780   9.379 1.00 . A A . 3502 LEU C    1 1 
       17 44277 1 1   7 LEU CA   C 262.048   1.661   9.358 1.00 . A A . 3502 LEU CA   1 1 
       17 44278 1 1   7 LEU CB   C 261.474   0.328   8.798 1.00 . A A . 3502 LEU CB   1 1 
       17 44279 1 1   7 LEU CD1  C 259.666   0.199  10.583 1.00 . A A . 3502 LEU CD1  1 1 
       17 44280 1 1   7 LEU CD2  C 259.025   0.565   8.194 1.00 . A A . 3502 LEU CD2  1 1 
       17 44281 1 1   7 LEU CG   C 260.024  -0.086   9.142 1.00 . A A . 3502 LEU CG   1 1 
       17 44282 1 1   7 LEU H    H 262.495   0.658  11.189 1.00 . A A . 3502 LEU H    1 1 
       17 44283 1 1   7 LEU HA   H 262.847   1.980   8.702 1.00 . A A . 3502 LEU HA   1 1 
       17 44284 1 1   7 LEU HB2  H 261.546   0.372   7.723 1.00 . A A . 3502 LEU HB2  1 1 
       17 44285 1 1   7 LEU HB3  H 262.125  -0.467   9.138 1.00 . A A . 3502 LEU HB3  1 1 
       17 44286 1 1   7 LEU HD11 H 259.781   1.255  10.779 1.00 . A A . 3502 LEU HD11 1 1 
       17 44287 1 1   7 LEU HD12 H 260.320  -0.362  11.234 1.00 . A A . 3502 LEU HD12 1 1 
       17 44288 1 1   7 LEU HD13 H 258.642  -0.091  10.763 1.00 . A A . 3502 LEU HD13 1 1 
       17 44289 1 1   7 LEU HD21 H 259.106   1.640   8.268 1.00 . A A . 3502 LEU HD21 1 1 
       17 44290 1 1   7 LEU HD22 H 258.023   0.261   8.463 1.00 . A A . 3502 LEU HD22 1 1 
       17 44291 1 1   7 LEU HD23 H 259.236   0.257   7.182 1.00 . A A . 3502 LEU HD23 1 1 
       17 44292 1 1   7 LEU HG   H 259.942  -1.154   9.005 1.00 . A A . 3502 LEU HG   1 1 
       17 44293 1 1   7 LEU N    N 262.651   1.489  10.686 1.00 . A A . 3502 LEU N    1 1 
       17 44294 1 1   7 LEU O    O 260.597   3.283   8.330 1.00 . A A . 3502 LEU O    1 1 
       17 44295 1 1   8 LYS C    C 260.279   5.559  10.203 1.00 . A A . 3503 LYS C    1 1 
       17 44296 1 1   8 LYS CA   C 259.660   4.279  10.742 1.00 . A A . 3503 LYS CA   1 1 
       17 44297 1 1   8 LYS CB   C 259.278   4.463  12.195 1.00 . A A . 3503 LYS CB   1 1 
       17 44298 1 1   8 LYS CD   C 257.710   5.550  13.789 1.00 . A A . 3503 LYS CD   1 1 
       17 44299 1 1   8 LYS CE   C 256.888   4.328  14.167 1.00 . A A . 3503 LYS CE   1 1 
       17 44300 1 1   8 LYS CG   C 258.186   5.492  12.366 1.00 . A A . 3503 LYS CG   1 1 
       17 44301 1 1   8 LYS H    H 260.915   2.701  11.382 1.00 . A A . 3503 LYS H    1 1 
       17 44302 1 1   8 LYS HA   H 258.764   4.067  10.190 1.00 . A A . 3503 LYS HA   1 1 
       17 44303 1 1   8 LYS HB2  H 258.929   3.520  12.591 1.00 . A A . 3503 LYS HB2  1 1 
       17 44304 1 1   8 LYS HB3  H 260.144   4.786  12.752 1.00 . A A . 3503 LYS HB3  1 1 
       17 44305 1 1   8 LYS HD2  H 258.572   5.599  14.424 1.00 . A A . 3503 LYS HD2  1 1 
       17 44306 1 1   8 LYS HD3  H 257.110   6.433  13.911 1.00 . A A . 3503 LYS HD3  1 1 
       17 44307 1 1   8 LYS HE2  H 257.505   3.448  14.057 1.00 . A A . 3503 LYS HE2  1 1 
       17 44308 1 1   8 LYS HE3  H 256.578   4.422  15.198 1.00 . A A . 3503 LYS HE3  1 1 
       17 44309 1 1   8 LYS HG2  H 258.571   6.461  12.085 1.00 . A A . 3503 LYS HG2  1 1 
       17 44310 1 1   8 LYS HG3  H 257.355   5.232  11.726 1.00 . A A . 3503 LYS HG3  1 1 
       17 44311 1 1   8 LYS HZ1  H 255.128   5.065  13.311 1.00 . A A . 3503 LYS HZ1  1 1 
       17 44312 1 1   8 LYS HZ2  H 255.077   3.409  13.668 1.00 . A A . 3503 LYS HZ2  1 1 
       17 44313 1 1   8 LYS HZ3  H 255.959   3.959  12.329 1.00 . A A . 3503 LYS HZ3  1 1 
       17 44314 1 1   8 LYS N    N 260.585   3.170  10.582 1.00 . A A . 3503 LYS N    1 1 
       17 44315 1 1   8 LYS NZ   N 255.681   4.181  13.311 1.00 . A A . 3503 LYS NZ   1 1 
       17 44316 1 1   8 LYS O    O 259.607   6.370   9.564 1.00 . A A . 3503 LYS O    1 1 
       17 44317 1 1   9 LYS C    C 262.934   6.605   8.643 1.00 . A A . 3504 LYS C    1 1 
       17 44318 1 1   9 LYS CA   C 262.288   6.895   9.991 1.00 . A A . 3504 LYS CA   1 1 
       17 44319 1 1   9 LYS CB   C 263.356   7.276  11.025 1.00 . A A . 3504 LYS CB   1 1 
       17 44320 1 1   9 LYS CD   C 264.205   9.394   9.938 1.00 . A A . 3504 LYS CD   1 1 
       17 44321 1 1   9 LYS CE   C 264.541  10.860  10.149 1.00 . A A . 3504 LYS CE   1 1 
       17 44322 1 1   9 LYS CG   C 263.578   8.777  11.179 1.00 . A A . 3504 LYS CG   1 1 
       17 44323 1 1   9 LYS H    H 262.069   5.005  10.901 1.00 . A A . 3504 LYS H    1 1 
       17 44324 1 1   9 LYS HA   H 261.582   7.704   9.885 1.00 . A A . 3504 LYS HA   1 1 
       17 44325 1 1   9 LYS HB2  H 263.074   6.873  11.985 1.00 . A A . 3504 LYS HB2  1 1 
       17 44326 1 1   9 LYS HB3  H 264.293   6.829  10.725 1.00 . A A . 3504 LYS HB3  1 1 
       17 44327 1 1   9 LYS HD2  H 265.112   8.858   9.701 1.00 . A A . 3504 LYS HD2  1 1 
       17 44328 1 1   9 LYS HD3  H 263.509   9.308   9.116 1.00 . A A . 3504 LYS HD3  1 1 
       17 44329 1 1   9 LYS HE2  H 263.627  11.401  10.343 1.00 . A A . 3504 LYS HE2  1 1 
       17 44330 1 1   9 LYS HE3  H 265.199  10.946  11.001 1.00 . A A . 3504 LYS HE3  1 1 
       17 44331 1 1   9 LYS HG2  H 262.626   9.252  11.359 1.00 . A A . 3504 LYS HG2  1 1 
       17 44332 1 1   9 LYS HG3  H 264.232   8.946  12.022 1.00 . A A . 3504 LYS HG3  1 1 
       17 44333 1 1   9 LYS HZ1  H 266.100  10.944   8.759 1.00 . A A . 3504 LYS HZ1  1 1 
       17 44334 1 1   9 LYS HZ2  H 265.428  12.455   9.129 1.00 . A A . 3504 LYS HZ2  1 1 
       17 44335 1 1   9 LYS HZ3  H 264.589  11.375   8.127 1.00 . A A . 3504 LYS HZ3  1 1 
       17 44336 1 1   9 LYS N    N 261.574   5.716  10.436 1.00 . A A . 3504 LYS N    1 1 
       17 44337 1 1   9 LYS NZ   N 265.209  11.449   8.959 1.00 . A A . 3504 LYS NZ   1 1 
       17 44338 1 1   9 LYS O    O 262.901   7.427   7.727 1.00 . A A . 3504 LYS O    1 1 
       17 44339 1 1  10 TYR C    C 264.011   3.519   7.028 1.00 . A A . 3505 TYR C    1 1 
       17 44340 1 1  10 TYR CA   C 264.212   5.011   7.326 1.00 . A A . 3505 TYR CA   1 1 
       17 44341 1 1  10 TYR CB   C 265.700   5.358   7.447 1.00 . A A . 3505 TYR CB   1 1 
       17 44342 1 1  10 TYR CD1  C 266.485   4.531   9.713 1.00 . A A . 3505 TYR CD1  1 1 
       17 44343 1 1  10 TYR CD2  C 266.362   6.880   9.346 1.00 . A A . 3505 TYR CD2  1 1 
       17 44344 1 1  10 TYR CE1  C 266.929   4.756  11.001 1.00 . A A . 3505 TYR CE1  1 1 
       17 44345 1 1  10 TYR CE2  C 266.806   7.110  10.632 1.00 . A A . 3505 TYR CE2  1 1 
       17 44346 1 1  10 TYR CG   C 266.190   5.590   8.863 1.00 . A A . 3505 TYR CG   1 1 
       17 44347 1 1  10 TYR CZ   C 267.086   6.045  11.455 1.00 . A A . 3505 TYR CZ   1 1 
       17 44348 1 1  10 TYR H    H 263.442   4.776   9.277 1.00 . A A . 3505 TYR H    1 1 
       17 44349 1 1  10 TYR HA   H 263.794   5.577   6.506 1.00 . A A . 3505 TYR HA   1 1 
       17 44350 1 1  10 TYR HB2  H 266.281   4.551   7.030 1.00 . A A . 3505 TYR HB2  1 1 
       17 44351 1 1  10 TYR HB3  H 265.894   6.258   6.881 1.00 . A A . 3505 TYR HB3  1 1 
       17 44352 1 1  10 TYR HD1  H 266.357   3.521   9.358 1.00 . A A . 3505 TYR HD1  1 1 
       17 44353 1 1  10 TYR HD2  H 266.140   7.715   8.697 1.00 . A A . 3505 TYR HD2  1 1 
       17 44354 1 1  10 TYR HE1  H 267.158   3.922  11.646 1.00 . A A . 3505 TYR HE1  1 1 
       17 44355 1 1  10 TYR HE2  H 266.930   8.122  10.988 1.00 . A A . 3505 TYR HE2  1 1 
       17 44356 1 1  10 TYR HH   H 266.921   6.885  13.184 1.00 . A A . 3505 TYR HH   1 1 
       17 44357 1 1  10 TYR N    N 263.502   5.411   8.528 1.00 . A A . 3505 TYR N    1 1 
       17 44358 1 1  10 TYR O    O 264.618   2.651   7.656 1.00 . A A . 3505 TYR O    1 1 
       17 44359 1 1  10 TYR OH   O 267.525   6.267  12.739 1.00 . A A . 3505 TYR OH   1 1 
       17 44360 1 1  11 PRO C    C 263.679   1.311   4.561 1.00 . A A . 3506 PRO C    1 1 
       17 44361 1 1  11 PRO CA   C 262.770   1.856   5.666 1.00 . A A . 3506 PRO CA   1 1 
       17 44362 1 1  11 PRO CB   C 261.348   2.023   5.149 1.00 . A A . 3506 PRO CB   1 1 
       17 44363 1 1  11 PRO CD   C 262.324   4.216   5.337 1.00 . A A . 3506 PRO CD   1 1 
       17 44364 1 1  11 PRO CG   C 261.327   3.393   4.558 1.00 . A A . 3506 PRO CG   1 1 
       17 44365 1 1  11 PRO HA   H 262.773   1.175   6.504 1.00 . A A . 3506 PRO HA   1 1 
       17 44366 1 1  11 PRO HB2  H 261.139   1.266   4.406 1.00 . A A . 3506 PRO HB2  1 1 
       17 44367 1 1  11 PRO HB3  H 260.652   1.937   5.970 1.00 . A A . 3506 PRO HB3  1 1 
       17 44368 1 1  11 PRO HD2  H 262.957   4.777   4.670 1.00 . A A . 3506 PRO HD2  1 1 
       17 44369 1 1  11 PRO HD3  H 261.814   4.880   6.020 1.00 . A A . 3506 PRO HD3  1 1 
       17 44370 1 1  11 PRO HG2  H 261.616   3.345   3.519 1.00 . A A . 3506 PRO HG2  1 1 
       17 44371 1 1  11 PRO HG3  H 260.339   3.816   4.652 1.00 . A A . 3506 PRO HG3  1 1 
       17 44372 1 1  11 PRO N    N 263.111   3.220   6.079 1.00 . A A . 3506 PRO N    1 1 
       17 44373 1 1  11 PRO O    O 264.517   2.025   4.018 1.00 . A A . 3506 PRO O    1 1 
       17 44374 1 1  12 ILE C    C 263.920  -0.118   1.824 1.00 . A A . 3507 ILE C    1 1 
       17 44375 1 1  12 ILE CA   C 264.309  -0.619   3.210 1.00 . A A . 3507 ILE CA   1 1 
       17 44376 1 1  12 ILE CB   C 264.131  -2.154   3.266 1.00 . A A . 3507 ILE CB   1 1 
       17 44377 1 1  12 ILE CD1  C 264.347  -4.168   4.803 1.00 . A A . 3507 ILE CD1  1 1 
       17 44378 1 1  12 ILE CG1  C 264.601  -2.690   4.616 1.00 . A A . 3507 ILE CG1  1 1 
       17 44379 1 1  12 ILE CG2  C 264.883  -2.836   2.130 1.00 . A A . 3507 ILE CG2  1 1 
       17 44380 1 1  12 ILE H    H 262.815  -0.488   4.706 1.00 . A A . 3507 ILE H    1 1 
       17 44381 1 1  12 ILE HA   H 265.348  -0.384   3.392 1.00 . A A . 3507 ILE HA   1 1 
       17 44382 1 1  12 ILE HB   H 263.081  -2.375   3.148 1.00 . A A . 3507 ILE HB   1 1 
       17 44383 1 1  12 ILE HD11 H 264.867  -4.723   4.037 1.00 . A A . 3507 ILE HD11 1 1 
       17 44384 1 1  12 ILE HD12 H 263.287  -4.360   4.731 1.00 . A A . 3507 ILE HD12 1 1 
       17 44385 1 1  12 ILE HD13 H 264.703  -4.475   5.775 1.00 . A A . 3507 ILE HD13 1 1 
       17 44386 1 1  12 ILE HG12 H 265.663  -2.523   4.713 1.00 . A A . 3507 ILE HG12 1 1 
       17 44387 1 1  12 ILE HG13 H 264.086  -2.161   5.405 1.00 . A A . 3507 ILE HG13 1 1 
       17 44388 1 1  12 ILE HG21 H 264.736  -3.904   2.192 1.00 . A A . 3507 ILE HG21 1 1 
       17 44389 1 1  12 ILE HG22 H 265.937  -2.612   2.210 1.00 . A A . 3507 ILE HG22 1 1 
       17 44390 1 1  12 ILE HG23 H 264.510  -2.475   1.183 1.00 . A A . 3507 ILE HG23 1 1 
       17 44391 1 1  12 ILE N    N 263.508   0.034   4.238 1.00 . A A . 3507 ILE N    1 1 
       17 44392 1 1  12 ILE O    O 262.738  -0.099   1.470 1.00 . A A . 3507 ILE O    1 1 
       17 44393 1 1  13 VAL C    C 264.917  -0.224  -1.357 1.00 . A A . 3508 VAL C    1 1 
       17 44394 1 1  13 VAL CA   C 264.684   0.834  -0.281 1.00 . A A . 3508 VAL CA   1 1 
       17 44395 1 1  13 VAL CB   C 265.587   2.055  -0.569 1.00 . A A . 3508 VAL CB   1 1 
       17 44396 1 1  13 VAL CG1  C 265.263   3.200   0.377 1.00 . A A . 3508 VAL CG1  1 1 
       17 44397 1 1  13 VAL CG2  C 267.058   1.679  -0.463 1.00 . A A . 3508 VAL CG2  1 1 
       17 44398 1 1  13 VAL H    H 265.837   0.230   1.390 1.00 . A A . 3508 VAL H    1 1 
       17 44399 1 1  13 VAL HA   H 263.654   1.158  -0.331 1.00 . A A . 3508 VAL HA   1 1 
       17 44400 1 1  13 VAL HB   H 265.395   2.387  -1.578 1.00 . A A . 3508 VAL HB   1 1 
       17 44401 1 1  13 VAL HG11 H 264.243   3.521   0.219 1.00 . A A . 3508 VAL HG11 1 1 
       17 44402 1 1  13 VAL HG12 H 265.934   4.026   0.186 1.00 . A A . 3508 VAL HG12 1 1 
       17 44403 1 1  13 VAL HG13 H 265.382   2.869   1.398 1.00 . A A . 3508 VAL HG13 1 1 
       17 44404 1 1  13 VAL HG21 H 267.668   2.545  -0.671 1.00 . A A . 3508 VAL HG21 1 1 
       17 44405 1 1  13 VAL HG22 H 267.282   0.901  -1.179 1.00 . A A . 3508 VAL HG22 1 1 
       17 44406 1 1  13 VAL HG23 H 267.267   1.321   0.535 1.00 . A A . 3508 VAL HG23 1 1 
       17 44407 1 1  13 VAL N    N 264.916   0.295   1.052 1.00 . A A . 3508 VAL N    1 1 
       17 44408 1 1  13 VAL O    O 264.294  -0.190  -2.416 1.00 . A A . 3508 VAL O    1 1 
       17 44409 1 1  14 TRP C    C 266.643  -3.447  -1.313 1.00 . A A . 3509 TRP C    1 1 
       17 44410 1 1  14 TRP CA   C 266.155  -2.204  -2.037 1.00 . A A . 3509 TRP CA   1 1 
       17 44411 1 1  14 TRP CB   C 267.215  -1.694  -3.021 1.00 . A A . 3509 TRP CB   1 1 
       17 44412 1 1  14 TRP CD1  C 268.811  -2.927  -4.607 1.00 . A A . 3509 TRP CD1  1 1 
       17 44413 1 1  14 TRP CD2  C 266.661  -3.505  -4.855 1.00 . A A . 3509 TRP CD2  1 1 
       17 44414 1 1  14 TRP CE2  C 267.434  -4.244  -5.769 1.00 . A A . 3509 TRP CE2  1 1 
       17 44415 1 1  14 TRP CE3  C 265.276  -3.705  -4.828 1.00 . A A . 3509 TRP CE3  1 1 
       17 44416 1 1  14 TRP CG   C 267.563  -2.663  -4.118 1.00 . A A . 3509 TRP CG   1 1 
       17 44417 1 1  14 TRP CH2  C 265.515  -5.342  -6.596 1.00 . A A . 3509 TRP CH2  1 1 
       17 44418 1 1  14 TRP CZ2  C 266.870  -5.164  -6.646 1.00 . A A . 3509 TRP CZ2  1 1 
       17 44419 1 1  14 TRP CZ3  C 264.718  -4.621  -5.699 1.00 . A A . 3509 TRP CZ3  1 1 
       17 44420 1 1  14 TRP H    H 266.247  -1.167  -0.199 1.00 . A A . 3509 TRP H    1 1 
       17 44421 1 1  14 TRP HA   H 265.269  -2.455  -2.585 1.00 . A A . 3509 TRP HA   1 1 
       17 44422 1 1  14 TRP HB2  H 266.855  -0.790  -3.486 1.00 . A A . 3509 TRP HB2  1 1 
       17 44423 1 1  14 TRP HB3  H 268.121  -1.470  -2.475 1.00 . A A . 3509 TRP HB3  1 1 
       17 44424 1 1  14 TRP HD1  H 269.715  -2.450  -4.256 1.00 . A A . 3509 TRP HD1  1 1 
       17 44425 1 1  14 TRP HE1  H 269.504  -4.224  -6.108 1.00 . A A . 3509 TRP HE1  1 1 
       17 44426 1 1  14 TRP HE3  H 264.646  -3.158  -4.142 1.00 . A A . 3509 TRP HE3  1 1 
       17 44427 1 1  14 TRP HH2  H 265.036  -6.048  -7.259 1.00 . A A . 3509 TRP HH2  1 1 
       17 44428 1 1  14 TRP HZ2  H 267.470  -5.730  -7.344 1.00 . A A . 3509 TRP HZ2  1 1 
       17 44429 1 1  14 TRP HZ3  H 263.652  -4.789  -5.690 1.00 . A A . 3509 TRP HZ3  1 1 
       17 44430 1 1  14 TRP N    N 265.812  -1.165  -1.077 1.00 . A A . 3509 TRP N    1 1 
       17 44431 1 1  14 TRP NE1  N 268.741  -3.871  -5.601 1.00 . A A . 3509 TRP NE1  1 1 
       17 44432 1 1  14 TRP O    O 267.062  -3.377  -0.166 1.00 . A A . 3509 TRP O    1 1 
       17 44433 1 1  15 GLN C    C 267.481  -6.707  -2.614 1.00 . A A . 3510 GLN C    1 1 
       17 44434 1 1  15 GLN CA   C 267.039  -5.835  -1.453 1.00 . A A . 3510 GLN CA   1 1 
       17 44435 1 1  15 GLN CB   C 265.944  -6.536  -0.648 1.00 . A A . 3510 GLN CB   1 1 
       17 44436 1 1  15 GLN CD   C 265.368  -8.351   1.007 1.00 . A A . 3510 GLN CD   1 1 
       17 44437 1 1  15 GLN CG   C 266.455  -7.706   0.176 1.00 . A A . 3510 GLN CG   1 1 
       17 44438 1 1  15 GLN H    H 266.183  -4.561  -2.890 1.00 . A A . 3510 GLN H    1 1 
       17 44439 1 1  15 GLN HA   H 267.887  -5.636  -0.811 1.00 . A A . 3510 GLN HA   1 1 
       17 44440 1 1  15 GLN HB2  H 265.490  -5.821   0.022 1.00 . A A . 3510 GLN HB2  1 1 
       17 44441 1 1  15 GLN HB3  H 265.192  -6.906  -1.329 1.00 . A A . 3510 GLN HB3  1 1 
       17 44442 1 1  15 GLN HE21 H 265.021  -9.677  -0.435 1.00 . A A . 3510 GLN HE21 1 1 
       17 44443 1 1  15 GLN HE22 H 264.046  -9.833   0.992 1.00 . A A . 3510 GLN HE22 1 1 
       17 44444 1 1  15 GLN HG2  H 266.866  -8.448  -0.491 1.00 . A A . 3510 GLN HG2  1 1 
       17 44445 1 1  15 GLN HG3  H 267.230  -7.350   0.838 1.00 . A A . 3510 GLN HG3  1 1 
       17 44446 1 1  15 GLN N    N 266.562  -4.577  -1.985 1.00 . A A . 3510 GLN N    1 1 
       17 44447 1 1  15 GLN NE2  N 264.747  -9.387   0.470 1.00 . A A . 3510 GLN NE2  1 1 
       17 44448 1 1  15 GLN O    O 266.691  -7.011  -3.508 1.00 . A A . 3510 GLN O    1 1 
       17 44449 1 1  15 GLN OE1  O 265.099  -7.930   2.132 1.00 . A A . 3510 GLN OE1  1 1 
       17 44450 1 1  16 GLY C    C 270.630  -8.420  -3.367 1.00 . A A . 3511 GLY C    1 1 
       17 44451 1 1  16 GLY CA   C 269.283  -7.848  -3.713 1.00 . A A . 3511 GLY CA   1 1 
       17 44452 1 1  16 GLY H    H 269.319  -6.846  -1.853 1.00 . A A . 3511 GLY H    1 1 
       17 44453 1 1  16 GLY HA2  H 268.604  -8.656  -3.945 1.00 . A A . 3511 GLY HA2  1 1 
       17 44454 1 1  16 GLY HA3  H 269.384  -7.211  -4.577 1.00 . A A . 3511 GLY HA3  1 1 
       17 44455 1 1  16 GLY N    N 268.743  -7.080  -2.617 1.00 . A A . 3511 GLY N    1 1 
       17 44456 1 1  16 GLY O    O 270.806  -8.981  -2.292 1.00 . A A . 3511 GLY O    1 1 
       17 44457 1 1  17 LEU C    C 273.982  -7.820  -4.507 1.00 . A A . 3512 LEU C    1 1 
       17 44458 1 1  17 LEU CA   C 272.923  -8.791  -4.023 1.00 . A A . 3512 LEU CA   1 1 
       17 44459 1 1  17 LEU CB   C 273.126 -10.145  -4.715 1.00 . A A . 3512 LEU CB   1 1 
       17 44460 1 1  17 LEU CD1  C 270.971 -11.418  -4.985 1.00 . A A . 3512 LEU CD1  1 1 
       17 44461 1 1  17 LEU CD2  C 273.040 -12.594  -4.220 1.00 . A A . 3512 LEU CD2  1 1 
       17 44462 1 1  17 LEU CG   C 272.261 -11.294  -4.194 1.00 . A A . 3512 LEU CG   1 1 
       17 44463 1 1  17 LEU H    H 271.401  -7.792  -5.097 1.00 . A A . 3512 LEU H    1 1 
       17 44464 1 1  17 LEU HA   H 273.037  -8.925  -2.958 1.00 . A A . 3512 LEU HA   1 1 
       17 44465 1 1  17 LEU HB2  H 272.920 -10.018  -5.768 1.00 . A A . 3512 LEU HB2  1 1 
       17 44466 1 1  17 LEU HB3  H 274.162 -10.426  -4.603 1.00 . A A . 3512 LEU HB3  1 1 
       17 44467 1 1  17 LEU HD11 H 271.200 -11.631  -6.019 1.00 . A A . 3512 LEU HD11 1 1 
       17 44468 1 1  17 LEU HD12 H 270.420 -10.492  -4.920 1.00 . A A . 3512 LEU HD12 1 1 
       17 44469 1 1  17 LEU HD13 H 270.377 -12.221  -4.572 1.00 . A A . 3512 LEU HD13 1 1 
       17 44470 1 1  17 LEU HD21 H 272.412 -13.397  -3.866 1.00 . A A . 3512 LEU HD21 1 1 
       17 44471 1 1  17 LEU HD22 H 273.903 -12.502  -3.577 1.00 . A A . 3512 LEU HD22 1 1 
       17 44472 1 1  17 LEU HD23 H 273.363 -12.802  -5.229 1.00 . A A . 3512 LEU HD23 1 1 
       17 44473 1 1  17 LEU HG   H 271.994 -11.092  -3.171 1.00 . A A . 3512 LEU HG   1 1 
       17 44474 1 1  17 LEU N    N 271.589  -8.270  -4.262 1.00 . A A . 3512 LEU N    1 1 
       17 44475 1 1  17 LEU O    O 273.741  -7.013  -5.406 1.00 . A A . 3512 LEU O    1 1 
       17 44476 1 1  18 LEU C    C 277.318  -8.179  -4.890 1.00 . A A . 3513 LEU C    1 1 
       17 44477 1 1  18 LEU CA   C 276.313  -7.170  -4.347 1.00 . A A . 3513 LEU CA   1 1 
       17 44478 1 1  18 LEU CB   C 276.937  -6.372  -3.197 1.00 . A A . 3513 LEU CB   1 1 
       17 44479 1 1  18 LEU CD1  C 276.723  -4.735  -1.313 1.00 . A A . 3513 LEU CD1  1 1 
       17 44480 1 1  18 LEU CD2  C 275.488  -4.338  -3.445 1.00 . A A . 3513 LEU CD2  1 1 
       17 44481 1 1  18 LEU CG   C 276.005  -5.392  -2.481 1.00 . A A . 3513 LEU CG   1 1 
       17 44482 1 1  18 LEU H    H 275.219  -8.455  -3.083 1.00 . A A . 3513 LEU H    1 1 
       17 44483 1 1  18 LEU HA   H 276.014  -6.497  -5.138 1.00 . A A . 3513 LEU HA   1 1 
       17 44484 1 1  18 LEU HB2  H 277.312  -7.074  -2.466 1.00 . A A . 3513 LEU HB2  1 1 
       17 44485 1 1  18 LEU HB3  H 277.773  -5.812  -3.591 1.00 . A A . 3513 LEU HB3  1 1 
       17 44486 1 1  18 LEU HD11 H 277.575  -4.178  -1.678 1.00 . A A . 3513 LEU HD11 1 1 
       17 44487 1 1  18 LEU HD12 H 277.060  -5.497  -0.622 1.00 . A A . 3513 LEU HD12 1 1 
       17 44488 1 1  18 LEU HD13 H 276.046  -4.064  -0.806 1.00 . A A . 3513 LEU HD13 1 1 
       17 44489 1 1  18 LEU HD21 H 276.322  -3.805  -3.878 1.00 . A A . 3513 LEU HD21 1 1 
       17 44490 1 1  18 LEU HD22 H 274.853  -3.645  -2.913 1.00 . A A . 3513 LEU HD22 1 1 
       17 44491 1 1  18 LEU HD23 H 274.920  -4.816  -4.229 1.00 . A A . 3513 LEU HD23 1 1 
       17 44492 1 1  18 LEU HG   H 275.156  -5.934  -2.088 1.00 . A A . 3513 LEU HG   1 1 
       17 44493 1 1  18 LEU N    N 275.144  -7.893  -3.887 1.00 . A A . 3513 LEU N    1 1 
       17 44494 1 1  18 LEU O    O 277.342  -9.324  -4.434 1.00 . A A . 3513 LEU O    1 1 
       17 44495 1 1  19 ALA C    C 280.406  -7.994  -6.801 1.00 . A A . 3514 ALA C    1 1 
       17 44496 1 1  19 ALA CA   C 279.092  -8.691  -6.463 1.00 . A A . 3514 ALA CA   1 1 
       17 44497 1 1  19 ALA CB   C 278.499  -9.313  -7.719 1.00 . A A . 3514 ALA CB   1 1 
       17 44498 1 1  19 ALA H    H 278.086  -6.844  -6.172 1.00 . A A . 3514 ALA H    1 1 
       17 44499 1 1  19 ALA HA   H 279.288  -9.486  -5.758 1.00 . A A . 3514 ALA HA   1 1 
       17 44500 1 1  19 ALA HB1  H 277.556  -9.784  -7.477 1.00 . A A . 3514 ALA HB1  1 1 
       17 44501 1 1  19 ALA HB2  H 279.180 -10.053  -8.111 1.00 . A A . 3514 ALA HB2  1 1 
       17 44502 1 1  19 ALA HB3  H 278.336  -8.544  -8.460 1.00 . A A . 3514 ALA HB3  1 1 
       17 44503 1 1  19 ALA N    N 278.133  -7.776  -5.856 1.00 . A A . 3514 ALA N    1 1 
       17 44504 1 1  19 ALA O    O 280.415  -6.974  -7.483 1.00 . A A . 3514 ALA O    1 1 
       17 44505 1 1  20 LEU C    C 283.756  -9.227  -6.920 1.00 . A A . 3515 LEU C    1 1 
       17 44506 1 1  20 LEU CA   C 282.823  -8.039  -6.718 1.00 . A A . 3515 LEU CA   1 1 
       17 44507 1 1  20 LEU CB   C 283.385  -7.029  -5.709 1.00 . A A . 3515 LEU CB   1 1 
       17 44508 1 1  20 LEU CD1  C 285.528  -6.950  -4.496 1.00 . A A . 3515 LEU CD1  1 1 
       17 44509 1 1  20 LEU CD2  C 283.462  -7.282  -3.242 1.00 . A A . 3515 LEU CD2  1 1 
       17 44510 1 1  20 LEU CG   C 284.167  -7.588  -4.531 1.00 . A A . 3515 LEU CG   1 1 
       17 44511 1 1  20 LEU H    H 281.454  -9.279  -5.676 1.00 . A A . 3515 LEU H    1 1 
       17 44512 1 1  20 LEU HA   H 282.702  -7.544  -7.671 1.00 . A A . 3515 LEU HA   1 1 
       17 44513 1 1  20 LEU HB2  H 284.027  -6.345  -6.240 1.00 . A A . 3515 LEU HB2  1 1 
       17 44514 1 1  20 LEU HB3  H 282.551  -6.468  -5.306 1.00 . A A . 3515 LEU HB3  1 1 
       17 44515 1 1  20 LEU HD11 H 286.086  -7.252  -5.362 1.00 . A A . 3515 LEU HD11 1 1 
       17 44516 1 1  20 LEU HD12 H 286.046  -7.259  -3.601 1.00 . A A . 3515 LEU HD12 1 1 
       17 44517 1 1  20 LEU HD13 H 285.407  -5.866  -4.496 1.00 . A A . 3515 LEU HD13 1 1 
       17 44518 1 1  20 LEU HD21 H 282.495  -7.757  -3.234 1.00 . A A . 3515 LEU HD21 1 1 
       17 44519 1 1  20 LEU HD22 H 283.344  -6.208  -3.161 1.00 . A A . 3515 LEU HD22 1 1 
       17 44520 1 1  20 LEU HD23 H 284.057  -7.643  -2.415 1.00 . A A . 3515 LEU HD23 1 1 
       17 44521 1 1  20 LEU HG   H 284.278  -8.658  -4.627 1.00 . A A . 3515 LEU HG   1 1 
       17 44522 1 1  20 LEU N    N 281.515  -8.527  -6.309 1.00 . A A . 3515 LEU N    1 1 
       17 44523 1 1  20 LEU O    O 283.660 -10.214  -6.187 1.00 . A A . 3515 LEU O    1 1 
       17 44524 1 1  21 LYS C    C 284.483 -11.359  -8.903 1.00 . A A . 3516 LYS C    1 1 
       17 44525 1 1  21 LYS CA   C 285.428 -10.292  -8.367 1.00 . A A . 3516 LYS CA   1 1 
       17 44526 1 1  21 LYS CB   C 286.294 -10.897  -7.246 1.00 . A A . 3516 LYS CB   1 1 
       17 44527 1 1  21 LYS CD   C 287.545  -8.807  -6.610 1.00 . A A . 3516 LYS CD   1 1 
       17 44528 1 1  21 LYS CE   C 288.445  -8.518  -5.414 1.00 . A A . 3516 LYS CE   1 1 
       17 44529 1 1  21 LYS CG   C 287.655 -10.250  -7.048 1.00 . A A . 3516 LYS CG   1 1 
       17 44530 1 1  21 LYS H    H 284.765  -8.274  -8.369 1.00 . A A . 3516 LYS H    1 1 
       17 44531 1 1  21 LYS HA   H 286.070  -9.961  -9.171 1.00 . A A . 3516 LYS HA   1 1 
       17 44532 1 1  21 LYS HB2  H 285.753 -10.815  -6.317 1.00 . A A . 3516 LYS HB2  1 1 
       17 44533 1 1  21 LYS HB3  H 286.450 -11.945  -7.463 1.00 . A A . 3516 LYS HB3  1 1 
       17 44534 1 1  21 LYS HD2  H 287.829  -8.166  -7.430 1.00 . A A . 3516 LYS HD2  1 1 
       17 44535 1 1  21 LYS HD3  H 286.521  -8.609  -6.335 1.00 . A A . 3516 LYS HD3  1 1 
       17 44536 1 1  21 LYS HE2  H 288.546  -7.448  -5.306 1.00 . A A . 3516 LYS HE2  1 1 
       17 44537 1 1  21 LYS HE3  H 287.979  -8.921  -4.525 1.00 . A A . 3516 LYS HE3  1 1 
       17 44538 1 1  21 LYS HG2  H 288.193 -10.799  -6.291 1.00 . A A . 3516 LYS HG2  1 1 
       17 44539 1 1  21 LYS HG3  H 288.201 -10.293  -7.981 1.00 . A A . 3516 LYS HG3  1 1 
       17 44540 1 1  21 LYS HZ1  H 290.495  -8.580  -5.003 1.00 . A A . 3516 LYS HZ1  1 1 
       17 44541 1 1  21 LYS HZ2  H 290.097  -9.115  -6.563 1.00 . A A . 3516 LYS HZ2  1 1 
       17 44542 1 1  21 LYS HZ3  H 289.794 -10.106  -5.221 1.00 . A A . 3516 LYS HZ3  1 1 
       17 44543 1 1  21 LYS N    N 284.644  -9.136  -7.915 1.00 . A A . 3516 LYS N    1 1 
       17 44544 1 1  21 LYS NZ   N 289.801  -9.117  -5.563 1.00 . A A . 3516 LYS NZ   1 1 
       17 44545 1 1  21 LYS O    O 284.066 -11.314 -10.063 1.00 . A A . 3516 LYS O    1 1 
       17 44546 1 1  22 ASN C    C 282.314 -13.604  -7.092 1.00 . A A . 3517 ASN C    1 1 
       17 44547 1 1  22 ASN CA   C 283.148 -13.319  -8.331 1.00 . A A . 3517 ASN CA   1 1 
       17 44548 1 1  22 ASN CB   C 283.817 -14.615  -8.807 1.00 . A A . 3517 ASN CB   1 1 
       17 44549 1 1  22 ASN CG   C 284.287 -14.549 -10.247 1.00 . A A . 3517 ASN CG   1 1 
       17 44550 1 1  22 ASN H    H 284.564 -12.299  -7.150 1.00 . A A . 3517 ASN H    1 1 
       17 44551 1 1  22 ASN HA   H 282.503 -12.945  -9.112 1.00 . A A . 3517 ASN HA   1 1 
       17 44552 1 1  22 ASN HB2  H 284.673 -14.819  -8.182 1.00 . A A . 3517 ASN HB2  1 1 
       17 44553 1 1  22 ASN HB3  H 283.112 -15.428  -8.718 1.00 . A A . 3517 ASN HB3  1 1 
       17 44554 1 1  22 ASN HD21 H 282.512 -15.188 -10.874 1.00 . A A . 3517 ASN HD21 1 1 
       17 44555 1 1  22 ASN HD22 H 283.680 -14.865 -12.114 1.00 . A A . 3517 ASN HD22 1 1 
       17 44556 1 1  22 ASN N    N 284.135 -12.295  -8.033 1.00 . A A . 3517 ASN N    1 1 
       17 44557 1 1  22 ASN ND2  N 283.406 -14.904 -11.169 1.00 . A A . 3517 ASN ND2  1 1 
       17 44558 1 1  22 ASN O    O 281.474 -14.505  -7.092 1.00 . A A . 3517 ASN O    1 1 
       17 44559 1 1  22 ASN OD1  O 285.432 -14.188 -10.528 1.00 . A A . 3517 ASN OD1  1 1 
       17 44560 1 1  23 ASP C    C 280.581 -12.250  -4.685 1.00 . A A . 3518 ASP C    1 1 
       17 44561 1 1  23 ASP CA   C 281.855 -13.065  -4.774 1.00 . A A . 3518 ASP CA   1 1 
       17 44562 1 1  23 ASP CB   C 282.763 -12.750  -3.586 1.00 . A A . 3518 ASP CB   1 1 
       17 44563 1 1  23 ASP CG   C 283.803 -13.824  -3.346 1.00 . A A . 3518 ASP CG   1 1 
       17 44564 1 1  23 ASP H    H 283.139 -12.046  -6.119 1.00 . A A . 3518 ASP H    1 1 
       17 44565 1 1  23 ASP HA   H 281.592 -14.112  -4.740 1.00 . A A . 3518 ASP HA   1 1 
       17 44566 1 1  23 ASP HB2  H 283.276 -11.816  -3.771 1.00 . A A . 3518 ASP HB2  1 1 
       17 44567 1 1  23 ASP HB3  H 282.159 -12.653  -2.696 1.00 . A A . 3518 ASP HB3  1 1 
       17 44568 1 1  23 ASP N    N 282.533 -12.824  -6.038 1.00 . A A . 3518 ASP N    1 1 
       17 44569 1 1  23 ASP O    O 280.557 -11.070  -5.040 1.00 . A A . 3518 ASP O    1 1 
       17 44570 1 1  23 ASP OD1  O 283.417 -14.986  -3.098 1.00 . A A . 3518 ASP OD1  1 1 
       17 44571 1 1  23 ASP OD2  O 285.013 -13.522  -3.414 1.00 . A A . 3518 ASP OD2  1 1 
       17 44572 1 1  24 THR C    C 277.677 -12.310  -2.713 1.00 . A A . 3519 THR C    1 1 
       17 44573 1 1  24 THR CA   C 278.223 -12.261  -4.133 1.00 . A A . 3519 THR CA   1 1 
       17 44574 1 1  24 THR CB   C 277.227 -12.941  -5.091 1.00 . A A . 3519 THR CB   1 1 
       17 44575 1 1  24 THR CG2  C 277.482 -12.525  -6.530 1.00 . A A . 3519 THR CG2  1 1 
       17 44576 1 1  24 THR H    H 279.629 -13.820  -3.908 1.00 . A A . 3519 THR H    1 1 
       17 44577 1 1  24 THR HA   H 278.330 -11.228  -4.433 1.00 . A A . 3519 THR HA   1 1 
       17 44578 1 1  24 THR HB   H 276.226 -12.640  -4.818 1.00 . A A . 3519 THR HB   1 1 
       17 44579 1 1  24 THR HG1  H 278.105 -14.591  -4.438 1.00 . A A . 3519 THR HG1  1 1 
       17 44580 1 1  24 THR HG21 H 278.493 -12.789  -6.806 1.00 . A A . 3519 THR HG21 1 1 
       17 44581 1 1  24 THR HG22 H 277.349 -11.459  -6.627 1.00 . A A . 3519 THR HG22 1 1 
       17 44582 1 1  24 THR HG23 H 276.786 -13.035  -7.181 1.00 . A A . 3519 THR HG23 1 1 
       17 44583 1 1  24 THR N    N 279.525 -12.890  -4.216 1.00 . A A . 3519 THR N    1 1 
       17 44584 1 1  24 THR O    O 277.841 -13.307  -2.008 1.00 . A A . 3519 THR O    1 1 
       17 44585 1 1  24 THR OG1  O 277.332 -14.367  -4.978 1.00 . A A . 3519 THR OG1  1 1 
       17 44586 1 1  25 ALA C    C 275.015 -10.566  -1.114 1.00 . A A . 3520 ALA C    1 1 
       17 44587 1 1  25 ALA CA   C 276.404 -11.167  -0.991 1.00 . A A . 3520 ALA CA   1 1 
       17 44588 1 1  25 ALA CB   C 277.249 -10.350  -0.024 1.00 . A A . 3520 ALA CB   1 1 
       17 44589 1 1  25 ALA H    H 276.998 -10.444  -2.889 1.00 . A A . 3520 ALA H    1 1 
       17 44590 1 1  25 ALA HA   H 276.319 -12.174  -0.604 1.00 . A A . 3520 ALA HA   1 1 
       17 44591 1 1  25 ALA HB1  H 278.212 -10.822   0.102 1.00 . A A . 3520 ALA HB1  1 1 
       17 44592 1 1  25 ALA HB2  H 276.749 -10.286   0.935 1.00 . A A . 3520 ALA HB2  1 1 
       17 44593 1 1  25 ALA HB3  H 277.387  -9.354  -0.420 1.00 . A A . 3520 ALA HB3  1 1 
       17 44594 1 1  25 ALA N    N 277.039 -11.230  -2.297 1.00 . A A . 3520 ALA N    1 1 
       17 44595 1 1  25 ALA O    O 274.866  -9.410  -1.514 1.00 . A A . 3520 ALA O    1 1 
       17 44596 1 1  26 ALA C    C 272.442  -9.932   0.381 1.00 . A A . 3521 ALA C    1 1 
       17 44597 1 1  26 ALA CA   C 272.635 -10.880  -0.785 1.00 . A A . 3521 ALA CA   1 1 
       17 44598 1 1  26 ALA CB   C 271.648 -12.039  -0.716 1.00 . A A . 3521 ALA CB   1 1 
       17 44599 1 1  26 ALA H    H 274.179 -12.304  -0.591 1.00 . A A . 3521 ALA H    1 1 
       17 44600 1 1  26 ALA HA   H 272.460 -10.337  -1.702 1.00 . A A . 3521 ALA HA   1 1 
       17 44601 1 1  26 ALA HB1  H 270.642 -11.650  -0.662 1.00 . A A . 3521 ALA HB1  1 1 
       17 44602 1 1  26 ALA HB2  H 271.853 -12.637   0.160 1.00 . A A . 3521 ALA HB2  1 1 
       17 44603 1 1  26 ALA HB3  H 271.749 -12.649  -1.604 1.00 . A A . 3521 ALA HB3  1 1 
       17 44604 1 1  26 ALA N    N 274.002 -11.363  -0.806 1.00 . A A . 3521 ALA N    1 1 
       17 44605 1 1  26 ALA O    O 272.613 -10.306   1.544 1.00 . A A . 3521 ALA O    1 1 
       17 44606 1 1  27 VAL C    C 270.649  -6.901   0.918 1.00 . A A . 3522 VAL C    1 1 
       17 44607 1 1  27 VAL CA   C 271.962  -7.663   1.065 1.00 . A A . 3522 VAL CA   1 1 
       17 44608 1 1  27 VAL CB   C 273.131  -6.652   1.012 1.00 . A A . 3522 VAL CB   1 1 
       17 44609 1 1  27 VAL CG1  C 274.452  -7.328   1.349 1.00 . A A . 3522 VAL CG1  1 1 
       17 44610 1 1  27 VAL CG2  C 273.205  -5.978  -0.350 1.00 . A A . 3522 VAL CG2  1 1 
       17 44611 1 1  27 VAL H    H 271.907  -8.489  -0.883 1.00 . A A . 3522 VAL H    1 1 
       17 44612 1 1  27 VAL HA   H 271.977  -8.141   2.033 1.00 . A A . 3522 VAL HA   1 1 
       17 44613 1 1  27 VAL HB   H 272.949  -5.889   1.755 1.00 . A A . 3522 VAL HB   1 1 
       17 44614 1 1  27 VAL HG11 H 275.249  -6.601   1.307 1.00 . A A . 3522 VAL HG11 1 1 
       17 44615 1 1  27 VAL HG12 H 274.646  -8.115   0.634 1.00 . A A . 3522 VAL HG12 1 1 
       17 44616 1 1  27 VAL HG13 H 274.398  -7.749   2.342 1.00 . A A . 3522 VAL HG13 1 1 
       17 44617 1 1  27 VAL HG21 H 272.278  -5.456  -0.542 1.00 . A A . 3522 VAL HG21 1 1 
       17 44618 1 1  27 VAL HG22 H 273.363  -6.725  -1.113 1.00 . A A . 3522 VAL HG22 1 1 
       17 44619 1 1  27 VAL HG23 H 274.023  -5.274  -0.360 1.00 . A A . 3522 VAL HG23 1 1 
       17 44620 1 1  27 VAL N    N 272.099  -8.700   0.060 1.00 . A A . 3522 VAL N    1 1 
       17 44621 1 1  27 VAL O    O 270.129  -6.720  -0.187 1.00 . A A . 3522 VAL O    1 1 
       17 44622 1 1  28 GLN C    C 269.403  -4.195   2.444 1.00 . A A . 3523 GLN C    1 1 
       17 44623 1 1  28 GLN CA   C 268.964  -5.607   2.094 1.00 . A A . 3523 GLN CA   1 1 
       17 44624 1 1  28 GLN CB   C 267.938  -6.117   3.113 1.00 . A A . 3523 GLN CB   1 1 
       17 44625 1 1  28 GLN CD   C 267.473  -6.764   5.513 1.00 . A A . 3523 GLN CD   1 1 
       17 44626 1 1  28 GLN CG   C 268.521  -6.360   4.494 1.00 . A A . 3523 GLN CG   1 1 
       17 44627 1 1  28 GLN H    H 270.552  -6.731   2.894 1.00 . A A . 3523 GLN H    1 1 
       17 44628 1 1  28 GLN HA   H 268.516  -5.600   1.111 1.00 . A A . 3523 GLN HA   1 1 
       17 44629 1 1  28 GLN HB2  H 267.146  -5.389   3.204 1.00 . A A . 3523 GLN HB2  1 1 
       17 44630 1 1  28 GLN HB3  H 267.521  -7.046   2.752 1.00 . A A . 3523 GLN HB3  1 1 
       17 44631 1 1  28 GLN HE21 H 267.711  -8.683   5.069 1.00 . A A . 3523 GLN HE21 1 1 
       17 44632 1 1  28 GLN HE22 H 266.542  -8.335   6.290 1.00 . A A . 3523 GLN HE22 1 1 
       17 44633 1 1  28 GLN HG2  H 269.257  -7.145   4.423 1.00 . A A . 3523 GLN HG2  1 1 
       17 44634 1 1  28 GLN HG3  H 268.996  -5.448   4.831 1.00 . A A . 3523 GLN HG3  1 1 
       17 44635 1 1  28 GLN N    N 270.128  -6.466   2.050 1.00 . A A . 3523 GLN N    1 1 
       17 44636 1 1  28 GLN NE2  N 267.219  -8.056   5.636 1.00 . A A . 3523 GLN NE2  1 1 
       17 44637 1 1  28 GLN O    O 270.088  -3.970   3.444 1.00 . A A . 3523 GLN O    1 1 
       17 44638 1 1  28 GLN OE1  O 266.900  -5.915   6.190 1.00 . A A . 3523 GLN OE1  1 1 
       17 44639 1 1  29 LEU C    C 268.409  -1.068   2.508 1.00 . A A . 3524 LEU C    1 1 
       17 44640 1 1  29 LEU CA   C 269.435  -1.884   1.760 1.00 . A A . 3524 LEU CA   1 1 
       17 44641 1 1  29 LEU CB   C 269.704  -1.272   0.395 1.00 . A A . 3524 LEU CB   1 1 
       17 44642 1 1  29 LEU CD1  C 271.010  -1.984  -1.614 1.00 . A A . 3524 LEU CD1  1 1 
       17 44643 1 1  29 LEU CD2  C 271.988  -0.389   0.009 1.00 . A A . 3524 LEU CD2  1 1 
       17 44644 1 1  29 LEU CG   C 271.082  -1.588  -0.159 1.00 . A A . 3524 LEU CG   1 1 
       17 44645 1 1  29 LEU H    H 268.429  -3.499   0.865 1.00 . A A . 3524 LEU H    1 1 
       17 44646 1 1  29 LEU HA   H 270.355  -1.880   2.326 1.00 . A A . 3524 LEU HA   1 1 
       17 44647 1 1  29 LEU HB2  H 268.960  -1.638  -0.296 1.00 . A A . 3524 LEU HB2  1 1 
       17 44648 1 1  29 LEU HB3  H 269.606  -0.200   0.475 1.00 . A A . 3524 LEU HB3  1 1 
       17 44649 1 1  29 LEU HD11 H 271.987  -2.330  -1.924 1.00 . A A . 3524 LEU HD11 1 1 
       17 44650 1 1  29 LEU HD12 H 270.717  -1.127  -2.206 1.00 . A A . 3524 LEU HD12 1 1 
       17 44651 1 1  29 LEU HD13 H 270.282  -2.775  -1.739 1.00 . A A . 3524 LEU HD13 1 1 
       17 44652 1 1  29 LEU HD21 H 271.492   0.492  -0.373 1.00 . A A . 3524 LEU HD21 1 1 
       17 44653 1 1  29 LEU HD22 H 272.899  -0.551  -0.543 1.00 . A A . 3524 LEU HD22 1 1 
       17 44654 1 1  29 LEU HD23 H 272.216  -0.251   1.055 1.00 . A A . 3524 LEU HD23 1 1 
       17 44655 1 1  29 LEU HG   H 271.509  -2.411   0.393 1.00 . A A . 3524 LEU HG   1 1 
       17 44656 1 1  29 LEU N    N 269.021  -3.259   1.610 1.00 . A A . 3524 LEU N    1 1 
       17 44657 1 1  29 LEU O    O 267.335  -0.757   1.989 1.00 . A A . 3524 LEU O    1 1 
       17 44658 1 1  30 HIS C    C 268.252   1.582   4.176 1.00 . A A . 3525 HIS C    1 1 
       17 44659 1 1  30 HIS CA   C 267.933   0.146   4.536 1.00 . A A . 3525 HIS CA   1 1 
       17 44660 1 1  30 HIS CB   C 268.197  -0.071   6.029 1.00 . A A . 3525 HIS CB   1 1 
       17 44661 1 1  30 HIS CD2  C 268.454  -2.616   6.474 1.00 . A A . 3525 HIS CD2  1 1 
       17 44662 1 1  30 HIS CE1  C 266.581  -2.935   7.558 1.00 . A A . 3525 HIS CE1  1 1 
       17 44663 1 1  30 HIS CG   C 267.810  -1.427   6.534 1.00 . A A . 3525 HIS CG   1 1 
       17 44664 1 1  30 HIS H    H 269.611  -1.050   4.092 1.00 . A A . 3525 HIS H    1 1 
       17 44665 1 1  30 HIS HA   H 266.897  -0.062   4.315 1.00 . A A . 3525 HIS HA   1 1 
       17 44666 1 1  30 HIS HB2  H 269.251   0.063   6.222 1.00 . A A . 3525 HIS HB2  1 1 
       17 44667 1 1  30 HIS HB3  H 267.641   0.665   6.593 1.00 . A A . 3525 HIS HB3  1 1 
       17 44668 1 1  30 HIS HD1  H 265.932  -0.997   7.398 1.00 . A A . 3525 HIS HD1  1 1 
       17 44669 1 1  30 HIS HD2  H 269.407  -2.805   6.003 1.00 . A A . 3525 HIS HD2  1 1 
       17 44670 1 1  30 HIS HE1  H 265.776  -3.402   8.106 1.00 . A A . 3525 HIS HE1  1 1 
       17 44671 1 1  30 HIS HE2  H 267.737  -4.518   6.995 1.00 . A A . 3525 HIS HE2  1 1 
       17 44672 1 1  30 HIS N    N 268.754  -0.726   3.730 1.00 . A A . 3525 HIS N    1 1 
       17 44673 1 1  30 HIS ND1  N 266.641  -1.666   7.216 1.00 . A A . 3525 HIS ND1  1 1 
       17 44674 1 1  30 HIS NE2  N 267.667  -3.541   7.119 1.00 . A A . 3525 HIS NE2  1 1 
       17 44675 1 1  30 HIS O    O 269.407   1.909   3.914 1.00 . A A . 3525 HIS O    1 1 
       17 44676 1 1  31 PHE C    C 268.116   4.386   5.206 1.00 . A A . 3526 PHE C    1 1 
       17 44677 1 1  31 PHE CA   C 267.461   3.840   3.948 1.00 . A A . 3526 PHE CA   1 1 
       17 44678 1 1  31 PHE CB   C 266.129   4.543   3.673 1.00 . A A . 3526 PHE CB   1 1 
       17 44679 1 1  31 PHE CD1  C 266.888   6.486   2.281 1.00 . A A . 3526 PHE CD1  1 1 
       17 44680 1 1  31 PHE CD2  C 265.694   6.932   4.296 1.00 . A A . 3526 PHE CD2  1 1 
       17 44681 1 1  31 PHE CE1  C 266.983   7.840   2.036 1.00 . A A . 3526 PHE CE1  1 1 
       17 44682 1 1  31 PHE CE2  C 265.789   8.288   4.056 1.00 . A A . 3526 PHE CE2  1 1 
       17 44683 1 1  31 PHE CG   C 266.245   6.016   3.413 1.00 . A A . 3526 PHE CG   1 1 
       17 44684 1 1  31 PHE CZ   C 266.432   8.742   2.925 1.00 . A A . 3526 PHE CZ   1 1 
       17 44685 1 1  31 PHE H    H 266.323   2.084   4.214 1.00 . A A . 3526 PHE H    1 1 
       17 44686 1 1  31 PHE HA   H 268.125   3.982   3.108 1.00 . A A . 3526 PHE HA   1 1 
       17 44687 1 1  31 PHE HB2  H 265.668   4.090   2.807 1.00 . A A . 3526 PHE HB2  1 1 
       17 44688 1 1  31 PHE HB3  H 265.481   4.406   4.527 1.00 . A A . 3526 PHE HB3  1 1 
       17 44689 1 1  31 PHE HD1  H 267.323   5.782   1.587 1.00 . A A . 3526 PHE HD1  1 1 
       17 44690 1 1  31 PHE HD2  H 265.189   6.575   5.182 1.00 . A A . 3526 PHE HD2  1 1 
       17 44691 1 1  31 PHE HE1  H 267.487   8.196   1.149 1.00 . A A . 3526 PHE HE1  1 1 
       17 44692 1 1  31 PHE HE2  H 265.358   8.991   4.754 1.00 . A A . 3526 PHE HE2  1 1 
       17 44693 1 1  31 PHE HZ   H 266.506   9.803   2.733 1.00 . A A . 3526 PHE HZ   1 1 
       17 44694 1 1  31 PHE N    N 267.242   2.421   4.125 1.00 . A A . 3526 PHE N    1 1 
       17 44695 1 1  31 PHE O    O 267.827   3.919   6.303 1.00 . A A . 3526 PHE O    1 1 
       17 44696 1 1  32 VAL C    C 269.380   7.427   6.207 1.00 . A A . 3527 VAL C    1 1 
       17 44697 1 1  32 VAL CA   C 269.671   5.932   6.201 1.00 . A A . 3527 VAL CA   1 1 
       17 44698 1 1  32 VAL CB   C 271.193   5.715   6.233 1.00 . A A . 3527 VAL CB   1 1 
       17 44699 1 1  32 VAL CG1  C 271.772   6.243   7.530 1.00 . A A . 3527 VAL CG1  1 1 
       17 44700 1 1  32 VAL CG2  C 271.533   4.247   6.062 1.00 . A A . 3527 VAL CG2  1 1 
       17 44701 1 1  32 VAL H    H 269.365   5.526   4.146 1.00 . A A . 3527 VAL H    1 1 
       17 44702 1 1  32 VAL HA   H 269.248   5.489   7.092 1.00 . A A . 3527 VAL HA   1 1 
       17 44703 1 1  32 VAL HB   H 271.633   6.265   5.413 1.00 . A A . 3527 VAL HB   1 1 
       17 44704 1 1  32 VAL HG11 H 271.351   5.694   8.357 1.00 . A A . 3527 VAL HG11 1 1 
       17 44705 1 1  32 VAL HG12 H 271.527   7.292   7.631 1.00 . A A . 3527 VAL HG12 1 1 
       17 44706 1 1  32 VAL HG13 H 272.845   6.120   7.524 1.00 . A A . 3527 VAL HG13 1 1 
       17 44707 1 1  32 VAL HG21 H 271.104   3.681   6.876 1.00 . A A . 3527 VAL HG21 1 1 
       17 44708 1 1  32 VAL HG22 H 272.605   4.122   6.063 1.00 . A A . 3527 VAL HG22 1 1 
       17 44709 1 1  32 VAL HG23 H 271.129   3.890   5.125 1.00 . A A . 3527 VAL HG23 1 1 
       17 44710 1 1  32 VAL N    N 269.061   5.290   5.050 1.00 . A A . 3527 VAL N    1 1 
       17 44711 1 1  32 VAL O    O 268.877   7.978   7.186 1.00 . A A . 3527 VAL O    1 1 
       17 44712 1 1  33 SER C    C 269.629   9.914   3.520 1.00 . A A . 3528 SER C    1 1 
       17 44713 1 1  33 SER CA   C 269.654   9.514   4.990 1.00 . A A . 3528 SER CA   1 1 
       17 44714 1 1  33 SER CB   C 270.886  10.103   5.690 1.00 . A A . 3528 SER CB   1 1 
       17 44715 1 1  33 SER H    H 269.950   7.545   4.301 1.00 . A A . 3528 SER H    1 1 
       17 44716 1 1  33 SER HA   H 268.757   9.868   5.474 1.00 . A A . 3528 SER HA   1 1 
       17 44717 1 1  33 SER HB2  H 270.850   9.857   6.741 1.00 . A A . 3528 SER HB2  1 1 
       17 44718 1 1  33 SER HB3  H 271.777   9.672   5.257 1.00 . A A . 3528 SER HB3  1 1 
       17 44719 1 1  33 SER HG   H 270.071  11.897   5.680 1.00 . A A . 3528 SER HG   1 1 
       17 44720 1 1  33 SER N    N 269.691   8.066   5.092 1.00 . A A . 3528 SER N    1 1 
       17 44721 1 1  33 SER O    O 269.787   9.068   2.646 1.00 . A A . 3528 SER O    1 1 
       17 44722 1 1  33 SER OG   O 270.955  11.511   5.558 1.00 . A A . 3528 SER OG   1 1 
       17 44723 1 1  34 GLY C    C 268.110  11.558   1.181 1.00 . A A . 3529 GLY C    1 1 
       17 44724 1 1  34 GLY CA   C 269.447  11.663   1.880 1.00 . A A . 3529 GLY CA   1 1 
       17 44725 1 1  34 GLY H    H 269.216  11.814   3.984 1.00 . A A . 3529 GLY H    1 1 
       17 44726 1 1  34 GLY HA2  H 269.758  12.697   1.880 1.00 . A A . 3529 GLY HA2  1 1 
       17 44727 1 1  34 GLY HA3  H 270.173  11.082   1.329 1.00 . A A . 3529 GLY HA3  1 1 
       17 44728 1 1  34 GLY N    N 269.407  11.186   3.246 1.00 . A A . 3529 GLY N    1 1 
       17 44729 1 1  34 GLY O    O 267.060  11.684   1.810 1.00 . A A . 3529 GLY O    1 1 
       17 44730 1 1  35 ASN C    C 266.649   9.826  -1.355 1.00 . A A . 3530 ASN C    1 1 
       17 44731 1 1  35 ASN CA   C 266.943  11.261  -0.931 1.00 . A A . 3530 ASN CA   1 1 
       17 44732 1 1  35 ASN CB   C 267.091  12.166  -2.156 1.00 . A A . 3530 ASN CB   1 1 
       17 44733 1 1  35 ASN CG   C 265.882  12.126  -3.069 1.00 . A A . 3530 ASN CG   1 1 
       17 44734 1 1  35 ASN H    H 269.025  11.187  -0.555 1.00 . A A . 3530 ASN H    1 1 
       17 44735 1 1  35 ASN HA   H 266.123  11.620  -0.327 1.00 . A A . 3530 ASN HA   1 1 
       17 44736 1 1  35 ASN HB2  H 267.231  13.184  -1.827 1.00 . A A . 3530 ASN HB2  1 1 
       17 44737 1 1  35 ASN HB3  H 267.956  11.854  -2.722 1.00 . A A . 3530 ASN HB3  1 1 
       17 44738 1 1  35 ASN HD21 H 264.979  13.518  -1.971 1.00 . A A . 3530 ASN HD21 1 1 
       17 44739 1 1  35 ASN HD22 H 264.093  12.938  -3.344 1.00 . A A . 3530 ASN HD22 1 1 
       17 44740 1 1  35 ASN N    N 268.153  11.325  -0.122 1.00 . A A . 3530 ASN N    1 1 
       17 44741 1 1  35 ASN ND2  N 264.884  12.940  -2.766 1.00 . A A . 3530 ASN ND2  1 1 
       17 44742 1 1  35 ASN O    O 267.410   9.223  -2.107 1.00 . A A . 3530 ASN O    1 1 
       17 44743 1 1  35 ASN OD1  O 265.842  11.362  -4.031 1.00 . A A . 3530 ASN OD1  1 1 
       17 44744 1 1  36 ASN C    C 264.914   7.648  -2.617 1.00 . A A . 3531 ASN C    1 1 
       17 44745 1 1  36 ASN CA   C 265.150   7.899  -1.127 1.00 . A A . 3531 ASN CA   1 1 
       17 44746 1 1  36 ASN CB   C 263.891   7.535  -0.327 1.00 . A A . 3531 ASN CB   1 1 
       17 44747 1 1  36 ASN CG   C 262.656   8.302  -0.774 1.00 . A A . 3531 ASN CG   1 1 
       17 44748 1 1  36 ASN H    H 264.961   9.844  -0.290 1.00 . A A . 3531 ASN H    1 1 
       17 44749 1 1  36 ASN HA   H 265.962   7.268  -0.799 1.00 . A A . 3531 ASN HA   1 1 
       17 44750 1 1  36 ASN HB2  H 263.693   6.480  -0.444 1.00 . A A . 3531 ASN HB2  1 1 
       17 44751 1 1  36 ASN HB3  H 264.064   7.747   0.718 1.00 . A A . 3531 ASN HB3  1 1 
       17 44752 1 1  36 ASN HD21 H 263.066   9.776   0.499 1.00 . A A . 3531 ASN HD21 1 1 
       17 44753 1 1  36 ASN HD22 H 261.636   9.984  -0.467 1.00 . A A . 3531 ASN HD22 1 1 
       17 44754 1 1  36 ASN N    N 265.539   9.290  -0.863 1.00 . A A . 3531 ASN N    1 1 
       17 44755 1 1  36 ASN ND2  N 262.430   9.467  -0.188 1.00 . A A . 3531 ASN ND2  1 1 
       17 44756 1 1  36 ASN O    O 265.176   6.551  -3.126 1.00 . A A . 3531 ASN O    1 1 
       17 44757 1 1  36 ASN OD1  O 261.914   7.851  -1.646 1.00 . A A . 3531 ASN OD1  1 1 
       17 44758 1 1  37 VAL C    C 265.463   8.220  -5.492 1.00 . A A . 3532 VAL C    1 1 
       17 44759 1 1  37 VAL CA   C 264.174   8.560  -4.748 1.00 . A A . 3532 VAL CA   1 1 
       17 44760 1 1  37 VAL CB   C 263.569   9.860  -5.321 1.00 . A A . 3532 VAL CB   1 1 
       17 44761 1 1  37 VAL CG1  C 263.221   9.697  -6.794 1.00 . A A . 3532 VAL CG1  1 1 
       17 44762 1 1  37 VAL CG2  C 262.341  10.274  -4.522 1.00 . A A . 3532 VAL CG2  1 1 
       17 44763 1 1  37 VAL H    H 264.252   9.518  -2.864 1.00 . A A . 3532 VAL H    1 1 
       17 44764 1 1  37 VAL HA   H 263.464   7.758  -4.895 1.00 . A A . 3532 VAL HA   1 1 
       17 44765 1 1  37 VAL HB   H 264.308  10.643  -5.235 1.00 . A A . 3532 VAL HB   1 1 
       17 44766 1 1  37 VAL HG11 H 264.114   9.448  -7.349 1.00 . A A . 3532 VAL HG11 1 1 
       17 44767 1 1  37 VAL HG12 H 262.809  10.620  -7.172 1.00 . A A . 3532 VAL HG12 1 1 
       17 44768 1 1  37 VAL HG13 H 262.494   8.905  -6.907 1.00 . A A . 3532 VAL HG13 1 1 
       17 44769 1 1  37 VAL HG21 H 261.600   9.489  -4.568 1.00 . A A . 3532 VAL HG21 1 1 
       17 44770 1 1  37 VAL HG22 H 261.929  11.181  -4.938 1.00 . A A . 3532 VAL HG22 1 1 
       17 44771 1 1  37 VAL HG23 H 262.622  10.445  -3.493 1.00 . A A . 3532 VAL HG23 1 1 
       17 44772 1 1  37 VAL N    N 264.434   8.671  -3.318 1.00 . A A . 3532 VAL N    1 1 
       17 44773 1 1  37 VAL O    O 265.450   7.452  -6.454 1.00 . A A . 3532 VAL O    1 1 
       17 44774 1 1  38 LEU C    C 268.179   7.005  -5.611 1.00 . A A . 3533 LEU C    1 1 
       17 44775 1 1  38 LEU CA   C 267.889   8.494  -5.583 1.00 . A A . 3533 LEU CA   1 1 
       17 44776 1 1  38 LEU CB   C 268.991   9.205  -4.805 1.00 . A A . 3533 LEU CB   1 1 
       17 44777 1 1  38 LEU CD1  C 270.308  11.251  -4.309 1.00 . A A . 3533 LEU CD1  1 1 
       17 44778 1 1  38 LEU CD2  C 269.695  10.730  -6.653 1.00 . A A . 3533 LEU CD2  1 1 
       17 44779 1 1  38 LEU CG   C 269.249  10.652  -5.205 1.00 . A A . 3533 LEU CG   1 1 
       17 44780 1 1  38 LEU H    H 266.512   9.385  -4.246 1.00 . A A . 3533 LEU H    1 1 
       17 44781 1 1  38 LEU HA   H 267.887   8.863  -6.598 1.00 . A A . 3533 LEU HA   1 1 
       17 44782 1 1  38 LEU HB2  H 268.728   9.186  -3.757 1.00 . A A . 3533 LEU HB2  1 1 
       17 44783 1 1  38 LEU HB3  H 269.908   8.650  -4.935 1.00 . A A . 3533 LEU HB3  1 1 
       17 44784 1 1  38 LEU HD11 H 270.510  12.266  -4.617 1.00 . A A . 3533 LEU HD11 1 1 
       17 44785 1 1  38 LEU HD12 H 271.215  10.662  -4.384 1.00 . A A . 3533 LEU HD12 1 1 
       17 44786 1 1  38 LEU HD13 H 269.958  11.246  -3.287 1.00 . A A . 3533 LEU HD13 1 1 
       17 44787 1 1  38 LEU HD21 H 269.815  11.764  -6.937 1.00 . A A . 3533 LEU HD21 1 1 
       17 44788 1 1  38 LEU HD22 H 268.956  10.263  -7.285 1.00 . A A . 3533 LEU HD22 1 1 
       17 44789 1 1  38 LEU HD23 H 270.641  10.217  -6.762 1.00 . A A . 3533 LEU HD23 1 1 
       17 44790 1 1  38 LEU HG   H 268.341  11.226  -5.096 1.00 . A A . 3533 LEU HG   1 1 
       17 44791 1 1  38 LEU N    N 266.577   8.770  -5.009 1.00 . A A . 3533 LEU N    1 1 
       17 44792 1 1  38 LEU O    O 268.731   6.499  -6.581 1.00 . A A . 3533 LEU O    1 1 
       17 44793 1 1  39 ALA C    C 267.213   4.151  -5.538 1.00 . A A . 3534 ALA C    1 1 
       17 44794 1 1  39 ALA CA   C 268.040   4.872  -4.490 1.00 . A A . 3534 ALA CA   1 1 
       17 44795 1 1  39 ALA CB   C 267.753   4.322  -3.104 1.00 . A A . 3534 ALA CB   1 1 
       17 44796 1 1  39 ALA H    H 267.349   6.752  -3.809 1.00 . A A . 3534 ALA H    1 1 
       17 44797 1 1  39 ALA HA   H 269.086   4.705  -4.705 1.00 . A A . 3534 ALA HA   1 1 
       17 44798 1 1  39 ALA HB1  H 268.258   4.925  -2.365 1.00 . A A . 3534 ALA HB1  1 1 
       17 44799 1 1  39 ALA HB2  H 268.119   3.301  -3.042 1.00 . A A . 3534 ALA HB2  1 1 
       17 44800 1 1  39 ALA HB3  H 266.689   4.336  -2.920 1.00 . A A . 3534 ALA HB3  1 1 
       17 44801 1 1  39 ALA N    N 267.803   6.303  -4.553 1.00 . A A . 3534 ALA N    1 1 
       17 44802 1 1  39 ALA O    O 267.719   3.294  -6.251 1.00 . A A . 3534 ALA O    1 1 
       17 44803 1 1  40 HIS C    C 265.545   4.097  -8.055 1.00 . A A . 3535 HIS C    1 1 
       17 44804 1 1  40 HIS CA   C 265.065   3.870  -6.618 1.00 . A A . 3535 HIS CA   1 1 
       17 44805 1 1  40 HIS CB   C 263.627   4.367  -6.458 1.00 . A A . 3535 HIS CB   1 1 
       17 44806 1 1  40 HIS CD2  C 262.198   3.152  -8.267 1.00 . A A . 3535 HIS CD2  1 1 
       17 44807 1 1  40 HIS CE1  C 261.032   1.868  -6.929 1.00 . A A . 3535 HIS CE1  1 1 
       17 44808 1 1  40 HIS CG   C 262.599   3.414  -6.999 1.00 . A A . 3535 HIS CG   1 1 
       17 44809 1 1  40 HIS H    H 265.601   5.253  -5.091 1.00 . A A . 3535 HIS H    1 1 
       17 44810 1 1  40 HIS HA   H 265.092   2.810  -6.411 1.00 . A A . 3535 HIS HA   1 1 
       17 44811 1 1  40 HIS HB2  H 263.421   4.518  -5.409 1.00 . A A . 3535 HIS HB2  1 1 
       17 44812 1 1  40 HIS HB3  H 263.519   5.307  -6.980 1.00 . A A . 3535 HIS HB3  1 1 
       17 44813 1 1  40 HIS HD1  H 261.903   2.553  -5.200 1.00 . A A . 3535 HIS HD1  1 1 
       17 44814 1 1  40 HIS HD2  H 262.577   3.615  -9.168 1.00 . A A . 3535 HIS HD2  1 1 
       17 44815 1 1  40 HIS HE1  H 260.327   1.137  -6.562 1.00 . A A . 3535 HIS HE1  1 1 
       17 44816 1 1  40 HIS HE2  H 260.833   1.708  -8.964 1.00 . A A . 3535 HIS HE2  1 1 
       17 44817 1 1  40 HIS N    N 265.949   4.527  -5.660 1.00 . A A . 3535 HIS N    1 1 
       17 44818 1 1  40 HIS ND1  N 261.848   2.593  -6.188 1.00 . A A . 3535 HIS ND1  1 1 
       17 44819 1 1  40 HIS NE2  N 261.222   2.189  -8.195 1.00 . A A . 3535 HIS NE2  1 1 
       17 44820 1 1  40 HIS O    O 265.372   3.233  -8.913 1.00 . A A . 3535 HIS O    1 1 
       17 44821 1 1  41 ARG C    C 268.049   5.115  -9.916 1.00 . A A . 3536 ARG C    1 1 
       17 44822 1 1  41 ARG CA   C 266.616   5.602  -9.655 1.00 . A A . 3536 ARG CA   1 1 
       17 44823 1 1  41 ARG CB   C 266.516   7.119  -9.892 1.00 . A A . 3536 ARG CB   1 1 
       17 44824 1 1  41 ARG CD   C 267.025   9.448  -9.053 1.00 . A A . 3536 ARG CD   1 1 
       17 44825 1 1  41 ARG CG   C 267.245   7.955  -8.853 1.00 . A A . 3536 ARG CG   1 1 
       17 44826 1 1  41 ARG CZ   C 268.170  11.241 -10.309 1.00 . A A . 3536 ARG CZ   1 1 
       17 44827 1 1  41 ARG H    H 266.276   5.899  -7.578 1.00 . A A . 3536 ARG H    1 1 
       17 44828 1 1  41 ARG HA   H 265.961   5.105 -10.355 1.00 . A A . 3536 ARG HA   1 1 
       17 44829 1 1  41 ARG HB2  H 266.933   7.347 -10.861 1.00 . A A . 3536 ARG HB2  1 1 
       17 44830 1 1  41 ARG HB3  H 265.474   7.403  -9.884 1.00 . A A . 3536 ARG HB3  1 1 
       17 44831 1 1  41 ARG HD2  H 265.973   9.624  -9.226 1.00 . A A . 3536 ARG HD2  1 1 
       17 44832 1 1  41 ARG HD3  H 267.332   9.968  -8.156 1.00 . A A . 3536 ARG HD3  1 1 
       17 44833 1 1  41 ARG HE   H 268.029   9.333 -10.898 1.00 . A A . 3536 ARG HE   1 1 
       17 44834 1 1  41 ARG HG2  H 266.886   7.680  -7.873 1.00 . A A . 3536 ARG HG2  1 1 
       17 44835 1 1  41 ARG HG3  H 268.302   7.745  -8.920 1.00 . A A . 3536 ARG HG3  1 1 
       17 44836 1 1  41 ARG HH11 H 267.307  11.863  -8.577 1.00 . A A . 3536 ARG HH11 1 1 
       17 44837 1 1  41 ARG HH12 H 268.133  13.100  -9.485 1.00 . A A . 3536 ARG HH12 1 1 
       17 44838 1 1  41 ARG HH21 H 269.117  10.925 -12.071 1.00 . A A . 3536 ARG HH21 1 1 
       17 44839 1 1  41 ARG HH22 H 269.191  12.558 -11.475 1.00 . A A . 3536 ARG HH22 1 1 
       17 44840 1 1  41 ARG N    N 266.149   5.256  -8.309 1.00 . A A . 3536 ARG N    1 1 
       17 44841 1 1  41 ARG NE   N 267.782   9.972 -10.186 1.00 . A A . 3536 ARG NE   1 1 
       17 44842 1 1  41 ARG NH1  N 267.847  12.138  -9.383 1.00 . A A . 3536 ARG NH1  1 1 
       17 44843 1 1  41 ARG NH2  N 268.880  11.603 -11.369 1.00 . A A . 3536 ARG NH2  1 1 
       17 44844 1 1  41 ARG O    O 268.511   5.135 -11.056 1.00 . A A . 3536 ARG O    1 1 
       17 44845 1 1  42 SER C    C 270.187   2.677  -8.972 1.00 . A A . 3537 SER C    1 1 
       17 44846 1 1  42 SER CA   C 270.123   4.199  -9.037 1.00 . A A . 3537 SER CA   1 1 
       17 44847 1 1  42 SER CB   C 271.036   4.797  -7.968 1.00 . A A . 3537 SER CB   1 1 
       17 44848 1 1  42 SER H    H 268.348   4.692  -7.981 1.00 . A A . 3537 SER H    1 1 
       17 44849 1 1  42 SER HA   H 270.470   4.517 -10.009 1.00 . A A . 3537 SER HA   1 1 
       17 44850 1 1  42 SER HB2  H 272.008   4.332  -8.028 1.00 . A A . 3537 SER HB2  1 1 
       17 44851 1 1  42 SER HB3  H 271.135   5.857  -8.130 1.00 . A A . 3537 SER HB3  1 1 
       17 44852 1 1  42 SER HG   H 269.901   5.301  -6.457 1.00 . A A . 3537 SER HG   1 1 
       17 44853 1 1  42 SER N    N 268.752   4.683  -8.874 1.00 . A A . 3537 SER N    1 1 
       17 44854 1 1  42 SER O    O 270.905   2.044  -9.742 1.00 . A A . 3537 SER O    1 1 
       17 44855 1 1  42 SER OG   O 270.508   4.582  -6.676 1.00 . A A . 3537 SER OG   1 1 
       17 44856 1 1  43 LEU C    C 268.610  -0.037  -8.901 1.00 . A A . 3538 LEU C    1 1 
       17 44857 1 1  43 LEU CA   C 269.447   0.662  -7.842 1.00 . A A . 3538 LEU CA   1 1 
       17 44858 1 1  43 LEU CB   C 268.896   0.346  -6.450 1.00 . A A . 3538 LEU CB   1 1 
       17 44859 1 1  43 LEU CD1  C 268.711   1.087  -4.064 1.00 . A A . 3538 LEU CD1  1 1 
       17 44860 1 1  43 LEU CD2  C 270.915   0.408  -4.970 1.00 . A A . 3538 LEU CD2  1 1 
       17 44861 1 1  43 LEU CG   C 269.593   1.069  -5.296 1.00 . A A . 3538 LEU CG   1 1 
       17 44862 1 1  43 LEU H    H 268.819   2.652  -7.518 1.00 . A A . 3538 LEU H    1 1 
       17 44863 1 1  43 LEU HA   H 270.469   0.325  -7.910 1.00 . A A . 3538 LEU HA   1 1 
       17 44864 1 1  43 LEU HB2  H 267.847   0.608  -6.432 1.00 . A A . 3538 LEU HB2  1 1 
       17 44865 1 1  43 LEU HB3  H 268.986  -0.718  -6.284 1.00 . A A . 3538 LEU HB3  1 1 
       17 44866 1 1  43 LEU HD11 H 267.788   1.602  -4.291 1.00 . A A . 3538 LEU HD11 1 1 
       17 44867 1 1  43 LEU HD12 H 269.221   1.600  -3.263 1.00 . A A . 3538 LEU HD12 1 1 
       17 44868 1 1  43 LEU HD13 H 268.493   0.073  -3.763 1.00 . A A . 3538 LEU HD13 1 1 
       17 44869 1 1  43 LEU HD21 H 271.407   0.970  -4.187 1.00 . A A . 3538 LEU HD21 1 1 
       17 44870 1 1  43 LEU HD22 H 271.543   0.390  -5.853 1.00 . A A . 3538 LEU HD22 1 1 
       17 44871 1 1  43 LEU HD23 H 270.735  -0.602  -4.631 1.00 . A A . 3538 LEU HD23 1 1 
       17 44872 1 1  43 LEU HG   H 269.790   2.092  -5.583 1.00 . A A . 3538 LEU HG   1 1 
       17 44873 1 1  43 LEU N    N 269.420   2.098  -8.063 1.00 . A A . 3538 LEU N    1 1 
       17 44874 1 1  43 LEU O    O 267.397   0.156  -8.966 1.00 . A A . 3538 LEU O    1 1 
       17 44875 1 1  44 PRO C    C 267.578  -2.572 -10.281 1.00 . A A . 3539 PRO C    1 1 
       17 44876 1 1  44 PRO CA   C 268.552  -1.546 -10.829 1.00 . A A . 3539 PRO CA   1 1 
       17 44877 1 1  44 PRO CB   C 269.667  -2.233 -11.617 1.00 . A A . 3539 PRO CB   1 1 
       17 44878 1 1  44 PRO CD   C 270.694  -1.118  -9.766 1.00 . A A . 3539 PRO CD   1 1 
       17 44879 1 1  44 PRO CG   C 270.815  -2.308 -10.677 1.00 . A A . 3539 PRO CG   1 1 
       17 44880 1 1  44 PRO HA   H 268.022  -0.861 -11.475 1.00 . A A . 3539 PRO HA   1 1 
       17 44881 1 1  44 PRO HB2  H 269.341  -3.217 -11.922 1.00 . A A . 3539 PRO HB2  1 1 
       17 44882 1 1  44 PRO HB3  H 269.910  -1.643 -12.489 1.00 . A A . 3539 PRO HB3  1 1 
       17 44883 1 1  44 PRO HD2  H 271.041  -1.365  -8.773 1.00 . A A . 3539 PRO HD2  1 1 
       17 44884 1 1  44 PRO HD3  H 271.249  -0.280 -10.162 1.00 . A A . 3539 PRO HD3  1 1 
       17 44885 1 1  44 PRO HG2  H 270.766  -3.224 -10.106 1.00 . A A . 3539 PRO HG2  1 1 
       17 44886 1 1  44 PRO HG3  H 271.734  -2.262 -11.232 1.00 . A A . 3539 PRO HG3  1 1 
       17 44887 1 1  44 PRO N    N 269.250  -0.837  -9.764 1.00 . A A . 3539 PRO N    1 1 
       17 44888 1 1  44 PRO O    O 267.892  -3.316  -9.350 1.00 . A A . 3539 PRO O    1 1 
       17 44889 1 1  45 LEU C    C 264.186  -3.469 -11.424 1.00 . A A . 3540 LEU C    1 1 
       17 44890 1 1  45 LEU CA   C 265.340  -3.490 -10.436 1.00 . A A . 3540 LEU CA   1 1 
       17 44891 1 1  45 LEU CB   C 264.860  -3.124  -9.023 1.00 . A A . 3540 LEU CB   1 1 
       17 44892 1 1  45 LEU CD1  C 262.999  -1.424  -9.081 1.00 . A A . 3540 LEU CD1  1 1 
       17 44893 1 1  45 LEU CD2  C 264.814  -1.227  -7.378 1.00 . A A . 3540 LEU CD2  1 1 
       17 44894 1 1  45 LEU CG   C 264.473  -1.656  -8.797 1.00 . A A . 3540 LEU CG   1 1 
       17 44895 1 1  45 LEU H    H 266.248  -2.012 -11.643 1.00 . A A . 3540 LEU H    1 1 
       17 44896 1 1  45 LEU HA   H 265.748  -4.490 -10.413 1.00 . A A . 3540 LEU HA   1 1 
       17 44897 1 1  45 LEU HB2  H 264.000  -3.740  -8.798 1.00 . A A . 3540 LEU HB2  1 1 
       17 44898 1 1  45 LEU HB3  H 265.647  -3.375  -8.328 1.00 . A A . 3540 LEU HB3  1 1 
       17 44899 1 1  45 LEU HD11 H 262.405  -2.043  -8.426 1.00 . A A . 3540 LEU HD11 1 1 
       17 44900 1 1  45 LEU HD12 H 262.786  -1.679 -10.109 1.00 . A A . 3540 LEU HD12 1 1 
       17 44901 1 1  45 LEU HD13 H 262.757  -0.384  -8.910 1.00 . A A . 3540 LEU HD13 1 1 
       17 44902 1 1  45 LEU HD21 H 265.876  -1.337  -7.214 1.00 . A A . 3540 LEU HD21 1 1 
       17 44903 1 1  45 LEU HD22 H 264.274  -1.846  -6.676 1.00 . A A . 3540 LEU HD22 1 1 
       17 44904 1 1  45 LEU HD23 H 264.533  -0.194  -7.235 1.00 . A A . 3540 LEU HD23 1 1 
       17 44905 1 1  45 LEU HG   H 265.041  -1.035  -9.475 1.00 . A A . 3540 LEU HG   1 1 
       17 44906 1 1  45 LEU N    N 266.401  -2.600 -10.871 1.00 . A A . 3540 LEU N    1 1 
       17 44907 1 1  45 LEU O    O 263.855  -2.426 -11.996 1.00 . A A . 3540 LEU O    1 1 
       17 44908 1 1  46 SER C    C 261.865  -6.158 -12.364 1.00 . A A . 3541 SER C    1 1 
       17 44909 1 1  46 SER CA   C 262.500  -4.787 -12.565 1.00 . A A . 3541 SER CA   1 1 
       17 44910 1 1  46 SER CB   C 263.016  -4.635 -14.000 1.00 . A A . 3541 SER CB   1 1 
       17 44911 1 1  46 SER H    H 263.910  -5.416 -11.134 1.00 . A A . 3541 SER H    1 1 
       17 44912 1 1  46 SER HA   H 261.767  -4.021 -12.360 1.00 . A A . 3541 SER HA   1 1 
       17 44913 1 1  46 SER HB2  H 263.624  -3.745 -14.067 1.00 . A A . 3541 SER HB2  1 1 
       17 44914 1 1  46 SER HB3  H 263.614  -5.497 -14.254 1.00 . A A . 3541 SER HB3  1 1 
       17 44915 1 1  46 SER HG   H 262.192  -3.881 -15.611 1.00 . A A . 3541 SER HG   1 1 
       17 44916 1 1  46 SER N    N 263.595  -4.630 -11.629 1.00 . A A . 3541 SER N    1 1 
       17 44917 1 1  46 SER O    O 260.645  -6.312 -12.424 1.00 . A A . 3541 SER O    1 1 
       17 44918 1 1  46 SER OG   O 261.954  -4.527 -14.933 1.00 . A A . 3541 SER OG   1 1 
       17 44919 1 1  47 GLU C    C 263.307  -9.321 -11.116 1.00 . A A . 3542 GLU C    1 1 
       17 44920 1 1  47 GLU CA   C 262.250  -8.510 -11.866 1.00 . A A . 3542 GLU CA   1 1 
       17 44921 1 1  47 GLU CB   C 261.889  -9.186 -13.195 1.00 . A A . 3542 GLU CB   1 1 
       17 44922 1 1  47 GLU CD   C 262.600  -9.791 -15.535 1.00 . A A . 3542 GLU CD   1 1 
       17 44923 1 1  47 GLU CG   C 262.983  -9.102 -14.247 1.00 . A A . 3542 GLU CG   1 1 
       17 44924 1 1  47 GLU H    H 263.677  -6.957 -12.056 1.00 . A A . 3542 GLU H    1 1 
       17 44925 1 1  47 GLU HA   H 261.363  -8.455 -11.252 1.00 . A A . 3542 GLU HA   1 1 
       17 44926 1 1  47 GLU HB2  H 261.681 -10.229 -13.007 1.00 . A A . 3542 GLU HB2  1 1 
       17 44927 1 1  47 GLU HB3  H 261.001  -8.717 -13.592 1.00 . A A . 3542 GLU HB3  1 1 
       17 44928 1 1  47 GLU HG2  H 263.182  -8.062 -14.458 1.00 . A A . 3542 GLU HG2  1 1 
       17 44929 1 1  47 GLU HG3  H 263.876  -9.567 -13.857 1.00 . A A . 3542 GLU HG3  1 1 
       17 44930 1 1  47 GLU N    N 262.709  -7.148 -12.096 1.00 . A A . 3542 GLU N    1 1 
       17 44931 1 1  47 GLU O    O 264.289  -9.792 -11.700 1.00 . A A . 3542 GLU O    1 1 
       17 44932 1 1  47 GLU OE1  O 262.663 -11.040 -15.587 1.00 . A A . 3542 GLU OE1  1 1 
       17 44933 1 1  47 GLU OE2  O 262.234  -9.086 -16.499 1.00 . A A . 3542 GLU OE2  1 1 
       17 44934 1 1  48 GLY C    C 265.005  -9.321  -8.258 1.00 . A A . 3543 GLY C    1 1 
       17 44935 1 1  48 GLY CA   C 264.046 -10.219  -9.006 1.00 . A A . 3543 GLY CA   1 1 
       17 44936 1 1  48 GLY H    H 262.338  -9.033  -9.397 1.00 . A A . 3543 GLY H    1 1 
       17 44937 1 1  48 GLY HA2  H 263.491 -10.811  -8.294 1.00 . A A . 3543 GLY HA2  1 1 
       17 44938 1 1  48 GLY HA3  H 264.612 -10.879  -9.647 1.00 . A A . 3543 GLY HA3  1 1 
       17 44939 1 1  48 GLY N    N 263.116  -9.459  -9.816 1.00 . A A . 3543 GLY N    1 1 
       17 44940 1 1  48 GLY O    O 264.731  -8.918  -7.126 1.00 . A A . 3543 GLY O    1 1 
       17 44941 1 1  49 GLY C    C 268.486  -8.329  -8.830 1.00 . A A . 3544 GLY C    1 1 
       17 44942 1 1  49 GLY CA   C 267.094  -8.127  -8.268 1.00 . A A . 3544 GLY CA   1 1 
       17 44943 1 1  49 GLY H    H 266.289  -9.354  -9.789 1.00 . A A . 3544 GLY H    1 1 
       17 44944 1 1  49 GLY HA2  H 266.800  -7.101  -8.427 1.00 . A A . 3544 GLY HA2  1 1 
       17 44945 1 1  49 GLY HA3  H 267.113  -8.326  -7.208 1.00 . A A . 3544 GLY HA3  1 1 
       17 44946 1 1  49 GLY N    N 266.119  -8.994  -8.891 1.00 . A A . 3544 GLY N    1 1 
       17 44947 1 1  49 GLY O    O 269.162  -9.296  -8.479 1.00 . A A . 3544 GLY O    1 1 
       17 44948 1 1  50 PRO C    C 271.347  -7.159  -9.272 1.00 . A A . 3545 PRO C    1 1 
       17 44949 1 1  50 PRO CA   C 270.272  -7.492 -10.306 1.00 . A A . 3545 PRO CA   1 1 
       17 44950 1 1  50 PRO CB   C 270.246  -6.424 -11.411 1.00 . A A . 3545 PRO CB   1 1 
       17 44951 1 1  50 PRO CD   C 268.162  -6.303 -10.251 1.00 . A A . 3545 PRO CD   1 1 
       17 44952 1 1  50 PRO CG   C 268.810  -6.058 -11.581 1.00 . A A . 3545 PRO CG   1 1 
       17 44953 1 1  50 PRO HA   H 270.474  -8.459 -10.740 1.00 . A A . 3545 PRO HA   1 1 
       17 44954 1 1  50 PRO HB2  H 270.835  -5.572 -11.102 1.00 . A A . 3545 PRO HB2  1 1 
       17 44955 1 1  50 PRO HB3  H 270.656  -6.837 -12.321 1.00 . A A . 3545 PRO HB3  1 1 
       17 44956 1 1  50 PRO HD2  H 268.261  -5.438  -9.614 1.00 . A A . 3545 PRO HD2  1 1 
       17 44957 1 1  50 PRO HD3  H 267.122  -6.566 -10.379 1.00 . A A . 3545 PRO HD3  1 1 
       17 44958 1 1  50 PRO HG2  H 268.727  -5.015 -11.852 1.00 . A A . 3545 PRO HG2  1 1 
       17 44959 1 1  50 PRO HG3  H 268.360  -6.680 -12.339 1.00 . A A . 3545 PRO HG3  1 1 
       17 44960 1 1  50 PRO N    N 268.930  -7.437  -9.726 1.00 . A A . 3545 PRO N    1 1 
       17 44961 1 1  50 PRO O    O 271.194  -6.218  -8.490 1.00 . A A . 3545 PRO O    1 1 
       17 44962 1 1  51 PRO C    C 274.409  -6.528  -8.673 1.00 . A A . 3546 PRO C    1 1 
       17 44963 1 1  51 PRO CA   C 273.526  -7.716  -8.294 1.00 . A A . 3546 PRO CA   1 1 
       17 44964 1 1  51 PRO CB   C 274.333  -9.025  -8.337 1.00 . A A . 3546 PRO CB   1 1 
       17 44965 1 1  51 PRO CD   C 272.724  -9.062 -10.130 1.00 . A A . 3546 PRO CD   1 1 
       17 44966 1 1  51 PRO CG   C 273.607  -9.932  -9.280 1.00 . A A . 3546 PRO CG   1 1 
       17 44967 1 1  51 PRO HA   H 273.141  -7.564  -7.296 1.00 . A A . 3546 PRO HA   1 1 
       17 44968 1 1  51 PRO HB2  H 275.336  -8.820  -8.683 1.00 . A A . 3546 PRO HB2  1 1 
       17 44969 1 1  51 PRO HB3  H 274.375  -9.450  -7.344 1.00 . A A . 3546 PRO HB3  1 1 
       17 44970 1 1  51 PRO HD2  H 273.248  -8.743 -11.019 1.00 . A A . 3546 PRO HD2  1 1 
       17 44971 1 1  51 PRO HD3  H 271.817  -9.585 -10.388 1.00 . A A . 3546 PRO HD3  1 1 
       17 44972 1 1  51 PRO HG2  H 274.318 -10.457  -9.901 1.00 . A A . 3546 PRO HG2  1 1 
       17 44973 1 1  51 PRO HG3  H 273.009 -10.636  -8.720 1.00 . A A . 3546 PRO HG3  1 1 
       17 44974 1 1  51 PRO N    N 272.445  -7.928  -9.247 1.00 . A A . 3546 PRO N    1 1 
       17 44975 1 1  51 PRO O    O 274.939  -6.459  -9.786 1.00 . A A . 3546 PRO O    1 1 
       17 44976 1 1  52 LEU C    C 276.881  -4.885  -7.915 1.00 . A A . 3547 LEU C    1 1 
       17 44977 1 1  52 LEU CA   C 275.418  -4.443  -7.924 1.00 . A A . 3547 LEU CA   1 1 
       17 44978 1 1  52 LEU CB   C 275.177  -3.420  -6.808 1.00 . A A . 3547 LEU CB   1 1 
       17 44979 1 1  52 LEU CD1  C 273.714  -1.729  -5.683 1.00 . A A . 3547 LEU CD1  1 1 
       17 44980 1 1  52 LEU CD2  C 274.045  -1.639  -8.143 1.00 . A A . 3547 LEU CD2  1 1 
       17 44981 1 1  52 LEU CG   C 273.922  -2.556  -6.943 1.00 . A A . 3547 LEU CG   1 1 
       17 44982 1 1  52 LEU H    H 274.056  -5.694  -6.896 1.00 . A A . 3547 LEU H    1 1 
       17 44983 1 1  52 LEU HA   H 275.189  -3.994  -8.878 1.00 . A A . 3547 LEU HA   1 1 
       17 44984 1 1  52 LEU HB2  H 275.116  -3.953  -5.873 1.00 . A A . 3547 LEU HB2  1 1 
       17 44985 1 1  52 LEU HB3  H 276.028  -2.763  -6.767 1.00 . A A . 3547 LEU HB3  1 1 
       17 44986 1 1  52 LEU HD11 H 273.667  -2.383  -4.826 1.00 . A A . 3547 LEU HD11 1 1 
       17 44987 1 1  52 LEU HD12 H 272.791  -1.173  -5.766 1.00 . A A . 3547 LEU HD12 1 1 
       17 44988 1 1  52 LEU HD13 H 274.538  -1.038  -5.567 1.00 . A A . 3547 LEU HD13 1 1 
       17 44989 1 1  52 LEU HD21 H 273.994  -2.221  -9.051 1.00 . A A . 3547 LEU HD21 1 1 
       17 44990 1 1  52 LEU HD22 H 274.997  -1.125  -8.098 1.00 . A A . 3547 LEU HD22 1 1 
       17 44991 1 1  52 LEU HD23 H 273.241  -0.915  -8.127 1.00 . A A . 3547 LEU HD23 1 1 
       17 44992 1 1  52 LEU HG   H 273.059  -3.189  -7.083 1.00 . A A . 3547 LEU HG   1 1 
       17 44993 1 1  52 LEU N    N 274.548  -5.596  -7.742 1.00 . A A . 3547 LEU N    1 1 
       17 44994 1 1  52 LEU O    O 277.400  -5.307  -6.883 1.00 . A A . 3547 LEU O    1 1 
       17 44995 1 1  53 ARG C    C 279.893  -4.079  -9.021 1.00 . A A . 3548 ARG C    1 1 
       17 44996 1 1  53 ARG CA   C 278.922  -5.251  -9.165 1.00 . A A . 3548 ARG CA   1 1 
       17 44997 1 1  53 ARG CB   C 279.174  -6.025 -10.471 1.00 . A A . 3548 ARG CB   1 1 
       17 44998 1 1  53 ARG CD   C 278.113  -4.397 -12.083 1.00 . A A . 3548 ARG CD   1 1 
       17 44999 1 1  53 ARG CG   C 279.366  -5.167 -11.712 1.00 . A A . 3548 ARG CG   1 1 
       17 45000 1 1  53 ARG CZ   C 278.910  -2.445 -13.362 1.00 . A A . 3548 ARG CZ   1 1 
       17 45001 1 1  53 ARG H    H 277.091  -4.434  -9.851 1.00 . A A . 3548 ARG H    1 1 
       17 45002 1 1  53 ARG HA   H 279.091  -5.923  -8.336 1.00 . A A . 3548 ARG HA   1 1 
       17 45003 1 1  53 ARG HB2  H 280.062  -6.627 -10.346 1.00 . A A . 3548 ARG HB2  1 1 
       17 45004 1 1  53 ARG HB3  H 278.335  -6.684 -10.646 1.00 . A A . 3548 ARG HB3  1 1 
       17 45005 1 1  53 ARG HD2  H 277.303  -5.097 -12.228 1.00 . A A . 3548 ARG HD2  1 1 
       17 45006 1 1  53 ARG HD3  H 277.868  -3.721 -11.278 1.00 . A A . 3548 ARG HD3  1 1 
       17 45007 1 1  53 ARG HE   H 277.964  -4.024 -14.148 1.00 . A A . 3548 ARG HE   1 1 
       17 45008 1 1  53 ARG HG2  H 280.162  -4.462 -11.525 1.00 . A A . 3548 ARG HG2  1 1 
       17 45009 1 1  53 ARG HG3  H 279.641  -5.808 -12.537 1.00 . A A . 3548 ARG HG3  1 1 
       17 45010 1 1  53 ARG HH11 H 279.294  -2.337 -11.369 1.00 . A A . 3548 ARG HH11 1 1 
       17 45011 1 1  53 ARG HH12 H 279.846  -0.980 -12.306 1.00 . A A . 3548 ARG HH12 1 1 
       17 45012 1 1  53 ARG HH21 H 278.687  -2.270 -15.363 1.00 . A A . 3548 ARG HH21 1 1 
       17 45013 1 1  53 ARG HH22 H 279.514  -0.949 -14.590 1.00 . A A . 3548 ARG HH22 1 1 
       17 45014 1 1  53 ARG N    N 277.539  -4.802  -9.065 1.00 . A A . 3548 ARG N    1 1 
       17 45015 1 1  53 ARG NE   N 278.303  -3.628 -13.308 1.00 . A A . 3548 ARG NE   1 1 
       17 45016 1 1  53 ARG NH1  N 279.387  -1.877 -12.256 1.00 . A A . 3548 ARG NH1  1 1 
       17 45017 1 1  53 ARG NH2  N 279.045  -1.837 -14.529 1.00 . A A . 3548 ARG NH2  1 1 
       17 45018 1 1  53 ARG O    O 279.671  -2.996  -9.569 1.00 . A A . 3548 ARG O    1 1 
       17 45019 1 1  54 ILE C    C 283.013  -3.121  -8.986 1.00 . A A . 3549 ILE C    1 1 
       17 45020 1 1  54 ILE CA   C 281.919  -3.275  -7.918 1.00 . A A . 3549 ILE CA   1 1 
       17 45021 1 1  54 ILE CB   C 282.528  -3.586  -6.527 1.00 . A A . 3549 ILE CB   1 1 
       17 45022 1 1  54 ILE CD1  C 281.894  -3.687  -4.046 1.00 . A A . 3549 ILE CD1  1 1 
       17 45023 1 1  54 ILE CG1  C 281.408  -3.616  -5.478 1.00 . A A . 3549 ILE CG1  1 1 
       17 45024 1 1  54 ILE CG2  C 283.598  -2.581  -6.134 1.00 . A A . 3549 ILE CG2  1 1 
       17 45025 1 1  54 ILE H    H 281.124  -5.231  -7.962 1.00 . A A . 3549 ILE H    1 1 
       17 45026 1 1  54 ILE HA   H 281.376  -2.343  -7.845 1.00 . A A . 3549 ILE HA   1 1 
       17 45027 1 1  54 ILE HB   H 282.987  -4.561  -6.572 1.00 . A A . 3549 ILE HB   1 1 
       17 45028 1 1  54 ILE HD11 H 282.502  -4.576  -3.912 1.00 . A A . 3549 ILE HD11 1 1 
       17 45029 1 1  54 ILE HD12 H 281.037  -3.723  -3.378 1.00 . A A . 3549 ILE HD12 1 1 
       17 45030 1 1  54 ILE HD13 H 282.483  -2.810  -3.824 1.00 . A A . 3549 ILE HD13 1 1 
       17 45031 1 1  54 ILE HG12 H 280.811  -2.723  -5.578 1.00 . A A . 3549 ILE HG12 1 1 
       17 45032 1 1  54 ILE HG13 H 280.783  -4.479  -5.659 1.00 . A A . 3549 ILE HG13 1 1 
       17 45033 1 1  54 ILE HG21 H 284.148  -2.971  -5.281 1.00 . A A . 3549 ILE HG21 1 1 
       17 45034 1 1  54 ILE HG22 H 283.135  -1.642  -5.869 1.00 . A A . 3549 ILE HG22 1 1 
       17 45035 1 1  54 ILE HG23 H 284.275  -2.431  -6.961 1.00 . A A . 3549 ILE HG23 1 1 
       17 45036 1 1  54 ILE N    N 280.966  -4.315  -8.279 1.00 . A A . 3549 ILE N    1 1 
       17 45037 1 1  54 ILE O    O 283.854  -4.010  -9.196 1.00 . A A . 3549 ILE O    1 1 
       17 45038 1 1  55 ALA C    C 284.777  -0.524 -10.557 1.00 . A A . 3550 ALA C    1 1 
       17 45039 1 1  55 ALA CA   C 283.897  -1.752 -10.782 1.00 . A A . 3550 ALA CA   1 1 
       17 45040 1 1  55 ALA CB   C 283.108  -1.611 -12.072 1.00 . A A . 3550 ALA CB   1 1 
       17 45041 1 1  55 ALA H    H 282.357  -1.279  -9.409 1.00 . A A . 3550 ALA H    1 1 
       17 45042 1 1  55 ALA HA   H 284.533  -2.621 -10.874 1.00 . A A . 3550 ALA HA   1 1 
       17 45043 1 1  55 ALA HB1  H 282.484  -0.732 -12.017 1.00 . A A . 3550 ALA HB1  1 1 
       17 45044 1 1  55 ALA HB2  H 282.489  -2.485 -12.212 1.00 . A A . 3550 ALA HB2  1 1 
       17 45045 1 1  55 ALA HB3  H 283.792  -1.516 -12.903 1.00 . A A . 3550 ALA HB3  1 1 
       17 45046 1 1  55 ALA N    N 282.994  -1.981  -9.665 1.00 . A A . 3550 ALA N    1 1 
       17 45047 1 1  55 ALA O    O 285.551  -0.145 -11.433 1.00 . A A . 3550 ALA O    1 1 
       17 45048 1 1  56 GLN C    C 285.702   1.292  -7.498 1.00 . A A . 3551 GLN C    1 1 
       17 45049 1 1  56 GLN CA   C 285.507   1.230  -9.008 1.00 . A A . 3551 GLN CA   1 1 
       17 45050 1 1  56 GLN CB   C 284.908   2.536  -9.541 1.00 . A A . 3551 GLN CB   1 1 
       17 45051 1 1  56 GLN CD   C 284.536   4.005 -11.580 1.00 . A A . 3551 GLN CD   1 1 
       17 45052 1 1  56 GLN CG   C 285.281   2.826 -10.981 1.00 . A A . 3551 GLN CG   1 1 
       17 45053 1 1  56 GLN H    H 284.015  -0.255  -8.726 1.00 . A A . 3551 GLN H    1 1 
       17 45054 1 1  56 GLN HA   H 286.471   1.093  -9.458 1.00 . A A . 3551 GLN HA   1 1 
       17 45055 1 1  56 GLN HB2  H 283.831   2.476  -9.478 1.00 . A A . 3551 GLN HB2  1 1 
       17 45056 1 1  56 GLN HB3  H 285.252   3.357  -8.928 1.00 . A A . 3551 GLN HB3  1 1 
       17 45057 1 1  56 GLN HE21 H 284.625   3.154 -13.376 1.00 . A A . 3551 GLN HE21 1 1 
       17 45058 1 1  56 GLN HE22 H 283.826   4.699 -13.306 1.00 . A A . 3551 GLN HE22 1 1 
       17 45059 1 1  56 GLN HG2  H 286.340   3.038 -11.024 1.00 . A A . 3551 GLN HG2  1 1 
       17 45060 1 1  56 GLN HG3  H 285.074   1.947 -11.569 1.00 . A A . 3551 GLN HG3  1 1 
       17 45061 1 1  56 GLN N    N 284.673   0.079  -9.375 1.00 . A A . 3551 GLN N    1 1 
       17 45062 1 1  56 GLN NE2  N 284.306   3.948 -12.881 1.00 . A A . 3551 GLN NE2  1 1 
       17 45063 1 1  56 GLN O    O 285.105   0.505  -6.764 1.00 . A A . 3551 GLN O    1 1 
       17 45064 1 1  56 GLN OE1  O 284.165   4.952 -10.884 1.00 . A A . 3551 GLN OE1  1 1 
       17 45065 1 1  57 ARG C    C 287.407   3.716  -5.277 1.00 . A A . 3552 ARG C    1 1 
       17 45066 1 1  57 ARG CA   C 286.827   2.344  -5.608 1.00 . A A . 3552 ARG CA   1 1 
       17 45067 1 1  57 ARG CB   C 287.767   1.242  -5.104 1.00 . A A . 3552 ARG CB   1 1 
       17 45068 1 1  57 ARG CD   C 289.000  -0.393  -6.531 1.00 . A A . 3552 ARG CD   1 1 
       17 45069 1 1  57 ARG CG   C 289.005   1.012  -5.959 1.00 . A A . 3552 ARG CG   1 1 
       17 45070 1 1  57 ARG CZ   C 290.840  -1.970  -7.035 1.00 . A A . 3552 ARG CZ   1 1 
       17 45071 1 1  57 ARG H    H 286.998   2.816  -7.670 1.00 . A A . 3552 ARG H    1 1 
       17 45072 1 1  57 ARG HA   H 285.883   2.241  -5.096 1.00 . A A . 3552 ARG HA   1 1 
       17 45073 1 1  57 ARG HB2  H 288.096   1.503  -4.108 1.00 . A A . 3552 ARG HB2  1 1 
       17 45074 1 1  57 ARG HB3  H 287.216   0.315  -5.053 1.00 . A A . 3552 ARG HB3  1 1 
       17 45075 1 1  57 ARG HD2  H 288.818  -1.077  -5.730 1.00 . A A . 3552 ARG HD2  1 1 
       17 45076 1 1  57 ARG HD3  H 288.194  -0.461  -7.254 1.00 . A A . 3552 ARG HD3  1 1 
       17 45077 1 1  57 ARG HE   H 290.672  -0.118  -7.786 1.00 . A A . 3552 ARG HE   1 1 
       17 45078 1 1  57 ARG HG2  H 289.012   1.725  -6.769 1.00 . A A . 3552 ARG HG2  1 1 
       17 45079 1 1  57 ARG HG3  H 289.887   1.143  -5.348 1.00 . A A . 3552 ARG HG3  1 1 
       17 45080 1 1  57 ARG HH11 H 289.525  -2.629  -5.645 1.00 . A A . 3552 ARG HH11 1 1 
       17 45081 1 1  57 ARG HH12 H 290.766  -3.763  -6.078 1.00 . A A . 3552 ARG HH12 1 1 
       17 45082 1 1  57 ARG HH21 H 292.316  -1.603  -8.387 1.00 . A A . 3552 ARG HH21 1 1 
       17 45083 1 1  57 ARG HH22 H 292.380  -3.163  -7.609 1.00 . A A . 3552 ARG HH22 1 1 
       17 45084 1 1  57 ARG N    N 286.555   2.204  -7.037 1.00 . A A . 3552 ARG N    1 1 
       17 45085 1 1  57 ARG NE   N 290.257  -0.775  -7.181 1.00 . A A . 3552 ARG NE   1 1 
       17 45086 1 1  57 ARG NH1  N 290.338  -2.856  -6.182 1.00 . A A . 3552 ARG NH1  1 1 
       17 45087 1 1  57 ARG NH2  N 291.927  -2.274  -7.734 1.00 . A A . 3552 ARG NH2  1 1 
       17 45088 1 1  57 ARG O    O 288.229   4.246  -6.016 1.00 . A A . 3552 ARG O    1 1 
       17 45089 1 1  58 MET C    C 288.272   5.369  -2.414 1.00 . A A . 3553 MET C    1 1 
       17 45090 1 1  58 MET CA   C 287.498   5.572  -3.697 1.00 . A A . 3553 MET CA   1 1 
       17 45091 1 1  58 MET CB   C 286.376   6.574  -3.437 1.00 . A A . 3553 MET CB   1 1 
       17 45092 1 1  58 MET CE   C 285.852   8.196  -0.726 1.00 . A A . 3553 MET CE   1 1 
       17 45093 1 1  58 MET CG   C 286.855   8.012  -3.282 1.00 . A A . 3553 MET CG   1 1 
       17 45094 1 1  58 MET H    H 286.248   3.854  -3.658 1.00 . A A . 3553 MET H    1 1 
       17 45095 1 1  58 MET HA   H 288.160   5.964  -4.455 1.00 . A A . 3553 MET HA   1 1 
       17 45096 1 1  58 MET HB2  H 285.674   6.536  -4.249 1.00 . A A . 3553 MET HB2  1 1 
       17 45097 1 1  58 MET HB3  H 285.869   6.291  -2.526 1.00 . A A . 3553 MET HB3  1 1 
       17 45098 1 1  58 MET HE1  H 285.084   8.797  -1.192 1.00 . A A . 3553 MET HE1  1 1 
       17 45099 1 1  58 MET HE2  H 285.980   8.504   0.300 1.00 . A A . 3553 MET HE2  1 1 
       17 45100 1 1  58 MET HE3  H 285.563   7.155  -0.757 1.00 . A A . 3553 MET HE3  1 1 
       17 45101 1 1  58 MET HG2  H 287.686   8.171  -3.954 1.00 . A A . 3553 MET HG2  1 1 
       17 45102 1 1  58 MET HG3  H 286.046   8.674  -3.555 1.00 . A A . 3553 MET HG3  1 1 
       17 45103 1 1  58 MET N    N 286.962   4.294  -4.168 1.00 . A A . 3553 MET N    1 1 
       17 45104 1 1  58 MET O    O 287.711   4.928  -1.424 1.00 . A A . 3553 MET O    1 1 
       17 45105 1 1  58 MET SD   S 287.390   8.412  -1.611 1.00 . A A . 3553 MET SD   1 1 
       17 45106 1 1  59 ARG C    C 289.912   6.498  -0.147 1.00 . A A . 3554 ARG C    1 1 
       17 45107 1 1  59 ARG CA   C 290.362   5.526  -1.228 1.00 . A A . 3554 ARG CA   1 1 
       17 45108 1 1  59 ARG CB   C 291.842   5.723  -1.563 1.00 . A A . 3554 ARG CB   1 1 
       17 45109 1 1  59 ARG CD   C 292.154   3.328  -2.260 1.00 . A A . 3554 ARG CD   1 1 
       17 45110 1 1  59 ARG CG   C 292.331   4.785  -2.655 1.00 . A A . 3554 ARG CG   1 1 
       17 45111 1 1  59 ARG CZ   C 292.971   1.215  -3.246 1.00 . A A . 3554 ARG CZ   1 1 
       17 45112 1 1  59 ARG H    H 289.930   6.105  -3.229 1.00 . A A . 3554 ARG H    1 1 
       17 45113 1 1  59 ARG HA   H 290.216   4.522  -0.869 1.00 . A A . 3554 ARG HA   1 1 
       17 45114 1 1  59 ARG HB2  H 291.995   6.740  -1.893 1.00 . A A . 3554 ARG HB2  1 1 
       17 45115 1 1  59 ARG HB3  H 292.430   5.545  -0.674 1.00 . A A . 3554 ARG HB3  1 1 
       17 45116 1 1  59 ARG HD2  H 292.838   3.101  -1.456 1.00 . A A . 3554 ARG HD2  1 1 
       17 45117 1 1  59 ARG HD3  H 291.139   3.182  -1.921 1.00 . A A . 3554 ARG HD3  1 1 
       17 45118 1 1  59 ARG HE   H 292.157   2.726  -4.282 1.00 . A A . 3554 ARG HE   1 1 
       17 45119 1 1  59 ARG HG2  H 291.769   4.974  -3.558 1.00 . A A . 3554 ARG HG2  1 1 
       17 45120 1 1  59 ARG HG3  H 293.380   4.974  -2.836 1.00 . A A . 3554 ARG HG3  1 1 
       17 45121 1 1  59 ARG HH11 H 293.199   1.337  -1.233 1.00 . A A . 3554 ARG HH11 1 1 
       17 45122 1 1  59 ARG HH12 H 293.784  -0.130  -1.959 1.00 . A A . 3554 ARG HH12 1 1 
       17 45123 1 1  59 ARG HH21 H 292.857   0.787  -5.229 1.00 . A A . 3554 ARG HH21 1 1 
       17 45124 1 1  59 ARG HH22 H 293.564  -0.457  -4.230 1.00 . A A . 3554 ARG HH22 1 1 
       17 45125 1 1  59 ARG N    N 289.543   5.705  -2.419 1.00 . A A . 3554 ARG N    1 1 
       17 45126 1 1  59 ARG NE   N 292.417   2.419  -3.377 1.00 . A A . 3554 ARG NE   1 1 
       17 45127 1 1  59 ARG NH1  N 293.341   0.770  -2.049 1.00 . A A . 3554 ARG NH1  1 1 
       17 45128 1 1  59 ARG NH2  N 293.145   0.453  -4.315 1.00 . A A . 3554 ARG NH2  1 1 
       17 45129 1 1  59 ARG O    O 290.106   7.711  -0.270 1.00 . A A . 3554 ARG O    1 1 
       17 45130 1 1  60 LEU C    C 289.853   7.489   2.728 1.00 . A A . 3555 LEU C    1 1 
       17 45131 1 1  60 LEU CA   C 288.736   6.816   1.942 1.00 . A A . 3555 LEU CA   1 1 
       17 45132 1 1  60 LEU CB   C 287.747   6.040   2.848 1.00 . A A . 3555 LEU CB   1 1 
       17 45133 1 1  60 LEU CD1  C 288.796   4.924   4.859 1.00 . A A . 3555 LEU CD1  1 1 
       17 45134 1 1  60 LEU CD2  C 287.092   3.712   3.496 1.00 . A A . 3555 LEU CD2  1 1 
       17 45135 1 1  60 LEU CG   C 288.233   4.717   3.458 1.00 . A A . 3555 LEU CG   1 1 
       17 45136 1 1  60 LEU H    H 289.238   4.990   0.996 1.00 . A A . 3555 LEU H    1 1 
       17 45137 1 1  60 LEU HA   H 288.184   7.594   1.434 1.00 . A A . 3555 LEU HA   1 1 
       17 45138 1 1  60 LEU HB2  H 287.468   6.691   3.661 1.00 . A A . 3555 LEU HB2  1 1 
       17 45139 1 1  60 LEU HB3  H 286.858   5.828   2.266 1.00 . A A . 3555 LEU HB3  1 1 
       17 45140 1 1  60 LEU HD11 H 289.635   5.601   4.812 1.00 . A A . 3555 LEU HD11 1 1 
       17 45141 1 1  60 LEU HD12 H 289.120   3.975   5.259 1.00 . A A . 3555 LEU HD12 1 1 
       17 45142 1 1  60 LEU HD13 H 288.031   5.342   5.496 1.00 . A A . 3555 LEU HD13 1 1 
       17 45143 1 1  60 LEU HD21 H 286.298   4.092   4.122 1.00 . A A . 3555 LEU HD21 1 1 
       17 45144 1 1  60 LEU HD22 H 287.450   2.775   3.896 1.00 . A A . 3555 LEU HD22 1 1 
       17 45145 1 1  60 LEU HD23 H 286.715   3.557   2.495 1.00 . A A . 3555 LEU HD23 1 1 
       17 45146 1 1  60 LEU HG   H 289.017   4.309   2.838 1.00 . A A . 3555 LEU HG   1 1 
       17 45147 1 1  60 LEU N    N 289.298   5.967   0.909 1.00 . A A . 3555 LEU N    1 1 
       17 45148 1 1  60 LEU O    O 290.489   6.900   3.597 1.00 . A A . 3555 LEU O    1 1 
       17 45149 1 1  61 GLU C    C 290.503  10.736   3.642 1.00 . A A . 3556 GLU C    1 1 
       17 45150 1 1  61 GLU CA   C 291.143   9.528   2.989 1.00 . A A . 3556 GLU CA   1 1 
       17 45151 1 1  61 GLU CB   C 292.174   9.959   1.947 1.00 . A A . 3556 GLU CB   1 1 
       17 45152 1 1  61 GLU CD   C 294.036   8.353   2.471 1.00 . A A . 3556 GLU CD   1 1 
       17 45153 1 1  61 GLU CG   C 293.028   8.810   1.440 1.00 . A A . 3556 GLU CG   1 1 
       17 45154 1 1  61 GLU H    H 289.622   9.100   1.597 1.00 . A A . 3556 GLU H    1 1 
       17 45155 1 1  61 GLU HA   H 291.626   8.927   3.746 1.00 . A A . 3556 GLU HA   1 1 
       17 45156 1 1  61 GLU HB2  H 291.657  10.398   1.105 1.00 . A A . 3556 GLU HB2  1 1 
       17 45157 1 1  61 GLU HB3  H 292.827  10.702   2.385 1.00 . A A . 3556 GLU HB3  1 1 
       17 45158 1 1  61 GLU HG2  H 292.381   7.979   1.200 1.00 . A A . 3556 GLU HG2  1 1 
       17 45159 1 1  61 GLU HG3  H 293.552   9.122   0.550 1.00 . A A . 3556 GLU HG3  1 1 
       17 45160 1 1  61 GLU N    N 290.120   8.722   2.353 1.00 . A A . 3556 GLU N    1 1 
       17 45161 1 1  61 GLU O    O 289.397  11.114   3.270 1.00 . A A . 3556 GLU O    1 1 
       17 45162 1 1  61 GLU OE1  O 294.991   9.111   2.752 1.00 . A A . 3556 GLU OE1  1 1 
       17 45163 1 1  61 GLU OE2  O 293.876   7.242   3.016 1.00 . A A . 3556 GLU OE2  1 1 
       17 45164 1 1  62 ALA C    C 290.111  13.549   4.411 1.00 . A A . 3557 ALA C    1 1 
       17 45165 1 1  62 ALA CA   C 290.656  12.474   5.350 1.00 . A A . 3557 ALA CA   1 1 
       17 45166 1 1  62 ALA CB   C 291.725  13.057   6.262 1.00 . A A . 3557 ALA CB   1 1 
       17 45167 1 1  62 ALA H    H 292.097  11.008   4.820 1.00 . A A . 3557 ALA H    1 1 
       17 45168 1 1  62 ALA HA   H 289.848  12.111   5.970 1.00 . A A . 3557 ALA HA   1 1 
       17 45169 1 1  62 ALA HB1  H 291.304  13.871   6.834 1.00 . A A . 3557 ALA HB1  1 1 
       17 45170 1 1  62 ALA HB2  H 292.546  13.424   5.664 1.00 . A A . 3557 ALA HB2  1 1 
       17 45171 1 1  62 ALA HB3  H 292.082  12.291   6.933 1.00 . A A . 3557 ALA HB3  1 1 
       17 45172 1 1  62 ALA N    N 291.194  11.337   4.604 1.00 . A A . 3557 ALA N    1 1 
       17 45173 1 1  62 ALA O    O 288.972  13.998   4.561 1.00 . A A . 3557 ALA O    1 1 
       17 45174 1 1  63 THR C    C 289.328  14.492   1.625 1.00 . A A . 3558 THR C    1 1 
       17 45175 1 1  63 THR CA   C 290.526  14.946   2.462 1.00 . A A . 3558 THR CA   1 1 
       17 45176 1 1  63 THR CB   C 291.709  15.286   1.538 1.00 . A A . 3558 THR CB   1 1 
       17 45177 1 1  63 THR CG2  C 292.682  16.225   2.228 1.00 . A A . 3558 THR CG2  1 1 
       17 45178 1 1  63 THR H    H 291.807  13.522   3.359 1.00 . A A . 3558 THR H    1 1 
       17 45179 1 1  63 THR HA   H 290.255  15.839   3.005 1.00 . A A . 3558 THR HA   1 1 
       17 45180 1 1  63 THR HB   H 291.329  15.769   0.649 1.00 . A A . 3558 THR HB   1 1 
       17 45181 1 1  63 THR HG1  H 293.012  13.834   1.867 1.00 . A A . 3558 THR HG1  1 1 
       17 45182 1 1  63 THR HG21 H 292.171  17.135   2.505 1.00 . A A . 3558 THR HG21 1 1 
       17 45183 1 1  63 THR HG22 H 293.495  16.458   1.557 1.00 . A A . 3558 THR HG22 1 1 
       17 45184 1 1  63 THR HG23 H 293.073  15.748   3.115 1.00 . A A . 3558 THR HG23 1 1 
       17 45185 1 1  63 THR N    N 290.918  13.933   3.433 1.00 . A A . 3558 THR N    1 1 
       17 45186 1 1  63 THR O    O 288.380  15.250   1.413 1.00 . A A . 3558 THR O    1 1 
       17 45187 1 1  63 THR OG1  O 292.391  14.079   1.164 1.00 . A A . 3558 THR OG1  1 1 
       17 45188 1 1  64 GLN C    C 286.994  12.582   1.103 1.00 . A A . 3559 GLN C    1 1 
       17 45189 1 1  64 GLN CA   C 288.309  12.690   0.339 1.00 . A A . 3559 GLN CA   1 1 
       17 45190 1 1  64 GLN CB   C 288.712  11.316  -0.190 1.00 . A A . 3559 GLN CB   1 1 
       17 45191 1 1  64 GLN CD   C 289.716  12.033  -2.414 1.00 . A A . 3559 GLN CD   1 1 
       17 45192 1 1  64 GLN CG   C 289.944  11.335  -1.082 1.00 . A A . 3559 GLN CG   1 1 
       17 45193 1 1  64 GLN H    H 290.130  12.677   1.418 1.00 . A A . 3559 GLN H    1 1 
       17 45194 1 1  64 GLN HA   H 288.170  13.360  -0.497 1.00 . A A . 3559 GLN HA   1 1 
       17 45195 1 1  64 GLN HB2  H 288.913  10.667   0.650 1.00 . A A . 3559 GLN HB2  1 1 
       17 45196 1 1  64 GLN HB3  H 287.890  10.908  -0.759 1.00 . A A . 3559 GLN HB3  1 1 
       17 45197 1 1  64 GLN HE21 H 291.053  10.847  -3.278 1.00 . A A . 3559 GLN HE21 1 1 
       17 45198 1 1  64 GLN HE22 H 290.309  12.019  -4.307 1.00 . A A . 3559 GLN HE22 1 1 
       17 45199 1 1  64 GLN HG2  H 290.738  11.847  -0.559 1.00 . A A . 3559 GLN HG2  1 1 
       17 45200 1 1  64 GLN HG3  H 290.244  10.315  -1.274 1.00 . A A . 3559 GLN HG3  1 1 
       17 45201 1 1  64 GLN N    N 289.366  13.241   1.179 1.00 . A A . 3559 GLN N    1 1 
       17 45202 1 1  64 GLN NE2  N 290.429  11.589  -3.435 1.00 . A A . 3559 GLN NE2  1 1 
       17 45203 1 1  64 GLN O    O 285.926  12.846   0.552 1.00 . A A . 3559 GLN O    1 1 
       17 45204 1 1  64 GLN OE1  O 288.905  12.956  -2.527 1.00 . A A . 3559 GLN OE1  1 1 
       17 45205 1 1  65 LEU C    C 285.190  13.395   3.371 1.00 . A A . 3560 LEU C    1 1 
       17 45206 1 1  65 LEU CA   C 285.899  12.059   3.218 1.00 . A A . 3560 LEU CA   1 1 
       17 45207 1 1  65 LEU CB   C 286.281  11.511   4.594 1.00 . A A . 3560 LEU CB   1 1 
       17 45208 1 1  65 LEU CD1  C 287.255   9.679   6.000 1.00 . A A . 3560 LEU CD1  1 1 
       17 45209 1 1  65 LEU CD2  C 286.013   9.119   3.899 1.00 . A A . 3560 LEU CD2  1 1 
       17 45210 1 1  65 LEU CG   C 286.925  10.125   4.584 1.00 . A A . 3560 LEU CG   1 1 
       17 45211 1 1  65 LEU H    H 287.965  11.998   2.750 1.00 . A A . 3560 LEU H    1 1 
       17 45212 1 1  65 LEU HA   H 285.227  11.363   2.737 1.00 . A A . 3560 LEU HA   1 1 
       17 45213 1 1  65 LEU HB2  H 286.971  12.203   5.053 1.00 . A A . 3560 LEU HB2  1 1 
       17 45214 1 1  65 LEU HB3  H 285.388  11.463   5.199 1.00 . A A . 3560 LEU HB3  1 1 
       17 45215 1 1  65 LEU HD11 H 287.726   8.708   5.972 1.00 . A A . 3560 LEU HD11 1 1 
       17 45216 1 1  65 LEU HD12 H 286.345   9.622   6.580 1.00 . A A . 3560 LEU HD12 1 1 
       17 45217 1 1  65 LEU HD13 H 287.926  10.392   6.454 1.00 . A A . 3560 LEU HD13 1 1 
       17 45218 1 1  65 LEU HD21 H 286.480   8.147   3.906 1.00 . A A . 3560 LEU HD21 1 1 
       17 45219 1 1  65 LEU HD22 H 285.838   9.428   2.879 1.00 . A A . 3560 LEU HD22 1 1 
       17 45220 1 1  65 LEU HD23 H 285.073   9.070   4.427 1.00 . A A . 3560 LEU HD23 1 1 
       17 45221 1 1  65 LEU HG   H 287.851  10.170   4.027 1.00 . A A . 3560 LEU HG   1 1 
       17 45222 1 1  65 LEU N    N 287.079  12.199   2.372 1.00 . A A . 3560 LEU N    1 1 
       17 45223 1 1  65 LEU O    O 283.963  13.454   3.443 1.00 . A A . 3560 LEU O    1 1 
       17 45224 1 1  66 GLU C    C 284.591  16.064   2.196 1.00 . A A . 3561 GLU C    1 1 
       17 45225 1 1  66 GLU CA   C 285.415  15.812   3.448 1.00 . A A . 3561 GLU CA   1 1 
       17 45226 1 1  66 GLU CB   C 286.528  16.847   3.539 1.00 . A A . 3561 GLU CB   1 1 
       17 45227 1 1  66 GLU CD   C 286.603  16.835   6.053 1.00 . A A . 3561 GLU CD   1 1 
       17 45228 1 1  66 GLU CG   C 287.394  16.698   4.770 1.00 . A A . 3561 GLU CG   1 1 
       17 45229 1 1  66 GLU H    H 286.947  14.352   3.429 1.00 . A A . 3561 GLU H    1 1 
       17 45230 1 1  66 GLU HA   H 284.777  15.893   4.315 1.00 . A A . 3561 GLU HA   1 1 
       17 45231 1 1  66 GLU HB2  H 287.160  16.758   2.668 1.00 . A A . 3561 GLU HB2  1 1 
       17 45232 1 1  66 GLU HB3  H 286.087  17.832   3.553 1.00 . A A . 3561 GLU HB3  1 1 
       17 45233 1 1  66 GLU HG2  H 287.858  15.722   4.752 1.00 . A A . 3561 GLU HG2  1 1 
       17 45234 1 1  66 GLU HG3  H 288.155  17.458   4.744 1.00 . A A . 3561 GLU HG3  1 1 
       17 45235 1 1  66 GLU N    N 285.971  14.469   3.414 1.00 . A A . 3561 GLU N    1 1 
       17 45236 1 1  66 GLU O    O 283.470  16.567   2.267 1.00 . A A . 3561 GLU O    1 1 
       17 45237 1 1  66 GLU OE1  O 285.829  17.806   6.178 1.00 . A A . 3561 GLU OE1  1 1 
       17 45238 1 1  66 GLU OE2  O 286.738  15.964   6.935 1.00 . A A . 3561 GLU OE2  1 1 
       17 45239 1 1  67 GLY C    C 283.192  15.011  -0.257 1.00 . A A . 3562 GLY C    1 1 
       17 45240 1 1  67 GLY CA   C 284.470  15.831  -0.215 1.00 . A A . 3562 GLY CA   1 1 
       17 45241 1 1  67 GLY H    H 286.097  15.383   1.076 1.00 . A A . 3562 GLY H    1 1 
       17 45242 1 1  67 GLY HA2  H 284.224  16.868  -0.382 1.00 . A A . 3562 GLY HA2  1 1 
       17 45243 1 1  67 GLY HA3  H 285.124  15.496  -1.007 1.00 . A A . 3562 GLY HA3  1 1 
       17 45244 1 1  67 GLY N    N 285.169  15.713   1.054 1.00 . A A . 3562 GLY N    1 1 
       17 45245 1 1  67 GLY O    O 282.198  15.424  -0.860 1.00 . A A . 3562 GLY O    1 1 
       17 45246 1 1  68 VAL C    C 280.976  13.670   1.349 1.00 . A A . 3563 VAL C    1 1 
       17 45247 1 1  68 VAL CA   C 282.035  13.000   0.479 1.00 . A A . 3563 VAL CA   1 1 
       17 45248 1 1  68 VAL CB   C 282.373  11.609   1.064 1.00 . A A . 3563 VAL CB   1 1 
       17 45249 1 1  68 VAL CG1  C 281.128  10.738   1.152 1.00 . A A . 3563 VAL CG1  1 1 
       17 45250 1 1  68 VAL CG2  C 283.442  10.920   0.230 1.00 . A A . 3563 VAL CG2  1 1 
       17 45251 1 1  68 VAL H    H 284.057  13.548   0.795 1.00 . A A . 3563 VAL H    1 1 
       17 45252 1 1  68 VAL HA   H 281.637  12.865  -0.517 1.00 . A A . 3563 VAL HA   1 1 
       17 45253 1 1  68 VAL HB   H 282.760  11.746   2.063 1.00 . A A . 3563 VAL HB   1 1 
       17 45254 1 1  68 VAL HG11 H 280.725  10.584   0.163 1.00 . A A . 3563 VAL HG11 1 1 
       17 45255 1 1  68 VAL HG12 H 280.390  11.229   1.770 1.00 . A A . 3563 VAL HG12 1 1 
       17 45256 1 1  68 VAL HG13 H 281.386   9.784   1.589 1.00 . A A . 3563 VAL HG13 1 1 
       17 45257 1 1  68 VAL HG21 H 283.685   9.965   0.674 1.00 . A A . 3563 VAL HG21 1 1 
       17 45258 1 1  68 VAL HG22 H 284.328  11.537   0.199 1.00 . A A . 3563 VAL HG22 1 1 
       17 45259 1 1  68 VAL HG23 H 283.073  10.767  -0.773 1.00 . A A . 3563 VAL HG23 1 1 
       17 45260 1 1  68 VAL N    N 283.216  13.847   0.382 1.00 . A A . 3563 VAL N    1 1 
       17 45261 1 1  68 VAL O    O 279.840  13.869   0.919 1.00 . A A . 3563 VAL O    1 1 
       17 45262 1 1  69 ALA C    C 279.880  15.978   2.970 1.00 . A A . 3564 ALA C    1 1 
       17 45263 1 1  69 ALA CA   C 280.464  14.678   3.519 1.00 . A A . 3564 ALA CA   1 1 
       17 45264 1 1  69 ALA CB   C 281.182  14.934   4.835 1.00 . A A . 3564 ALA CB   1 1 
       17 45265 1 1  69 ALA H    H 282.310  13.905   2.823 1.00 . A A . 3564 ALA H    1 1 
       17 45266 1 1  69 ALA HA   H 279.656  13.987   3.708 1.00 . A A . 3564 ALA HA   1 1 
       17 45267 1 1  69 ALA HB1  H 281.583  14.005   5.212 1.00 . A A . 3564 ALA HB1  1 1 
       17 45268 1 1  69 ALA HB2  H 280.485  15.343   5.551 1.00 . A A . 3564 ALA HB2  1 1 
       17 45269 1 1  69 ALA HB3  H 281.987  15.634   4.674 1.00 . A A . 3564 ALA HB3  1 1 
       17 45270 1 1  69 ALA N    N 281.373  14.053   2.561 1.00 . A A . 3564 ALA N    1 1 
       17 45271 1 1  69 ALA O    O 278.779  16.382   3.345 1.00 . A A . 3564 ALA O    1 1 
       17 45272 1 1  70 ARG C    C 278.844  17.655   0.719 1.00 . A A . 3565 ARG C    1 1 
       17 45273 1 1  70 ARG CA   C 280.179  17.856   1.440 1.00 . A A . 3565 ARG CA   1 1 
       17 45274 1 1  70 ARG CB   C 281.265  18.352   0.474 1.00 . A A . 3565 ARG CB   1 1 
       17 45275 1 1  70 ARG CD   C 280.226  19.679  -1.409 1.00 . A A . 3565 ARG CD   1 1 
       17 45276 1 1  70 ARG CG   C 281.019  19.738  -0.112 1.00 . A A . 3565 ARG CG   1 1 
       17 45277 1 1  70 ARG CZ   C 279.560  21.216  -3.226 1.00 . A A . 3565 ARG CZ   1 1 
       17 45278 1 1  70 ARG H    H 281.493  16.243   1.825 1.00 . A A . 3565 ARG H    1 1 
       17 45279 1 1  70 ARG HA   H 280.044  18.590   2.221 1.00 . A A . 3565 ARG HA   1 1 
       17 45280 1 1  70 ARG HB2  H 282.208  18.377   0.998 1.00 . A A . 3565 ARG HB2  1 1 
       17 45281 1 1  70 ARG HB3  H 281.343  17.652  -0.346 1.00 . A A . 3565 ARG HB3  1 1 
       17 45282 1 1  70 ARG HD2  H 280.743  19.034  -2.104 1.00 . A A . 3565 ARG HD2  1 1 
       17 45283 1 1  70 ARG HD3  H 279.248  19.273  -1.200 1.00 . A A . 3565 ARG HD3  1 1 
       17 45284 1 1  70 ARG HE   H 280.369  21.776  -1.484 1.00 . A A . 3565 ARG HE   1 1 
       17 45285 1 1  70 ARG HG2  H 280.467  20.327   0.605 1.00 . A A . 3565 ARG HG2  1 1 
       17 45286 1 1  70 ARG HG3  H 281.973  20.208  -0.306 1.00 . A A . 3565 ARG HG3  1 1 
       17 45287 1 1  70 ARG HH11 H 279.238  19.253  -3.633 1.00 . A A . 3565 ARG HH11 1 1 
       17 45288 1 1  70 ARG HH12 H 278.768  20.361  -4.890 1.00 . A A . 3565 ARG HH12 1 1 
       17 45289 1 1  70 ARG HH21 H 279.775  23.229  -3.125 1.00 . A A . 3565 ARG HH21 1 1 
       17 45290 1 1  70 ARG HH22 H 279.075  22.626  -4.604 1.00 . A A . 3565 ARG HH22 1 1 
       17 45291 1 1  70 ARG N    N 280.617  16.614   2.068 1.00 . A A . 3565 ARG N    1 1 
       17 45292 1 1  70 ARG NE   N 280.072  21.001  -2.014 1.00 . A A . 3565 ARG NE   1 1 
       17 45293 1 1  70 ARG NH1  N 279.158  20.196  -3.975 1.00 . A A . 3565 ARG NH1  1 1 
       17 45294 1 1  70 ARG NH2  N 279.462  22.453  -3.688 1.00 . A A . 3565 ARG NH2  1 1 
       17 45295 1 1  70 ARG O    O 277.967  18.517   0.764 1.00 . A A . 3565 ARG O    1 1 
       17 45296 1 1  71 ARG C    C 276.468  15.501   0.323 1.00 . A A . 3566 ARG C    1 1 
       17 45297 1 1  71 ARG CA   C 277.436  16.209  -0.624 1.00 . A A . 3566 ARG CA   1 1 
       17 45298 1 1  71 ARG CB   C 277.678  15.371  -1.879 1.00 . A A . 3566 ARG CB   1 1 
       17 45299 1 1  71 ARG CD   C 278.320  13.196  -2.918 1.00 . A A . 3566 ARG CD   1 1 
       17 45300 1 1  71 ARG CG   C 278.114  13.943  -1.616 1.00 . A A . 3566 ARG CG   1 1 
       17 45301 1 1  71 ARG CZ   C 279.618  13.846  -4.924 1.00 . A A . 3566 ARG CZ   1 1 
       17 45302 1 1  71 ARG H    H 279.429  15.870   0.023 1.00 . A A . 3566 ARG H    1 1 
       17 45303 1 1  71 ARG HA   H 276.992  17.146  -0.922 1.00 . A A . 3566 ARG HA   1 1 
       17 45304 1 1  71 ARG HB2  H 276.765  15.339  -2.453 1.00 . A A . 3566 ARG HB2  1 1 
       17 45305 1 1  71 ARG HB3  H 278.443  15.853  -2.468 1.00 . A A . 3566 ARG HB3  1 1 
       17 45306 1 1  71 ARG HD2  H 278.374  12.138  -2.708 1.00 . A A . 3566 ARG HD2  1 1 
       17 45307 1 1  71 ARG HD3  H 277.473  13.392  -3.560 1.00 . A A . 3566 ARG HD3  1 1 
       17 45308 1 1  71 ARG HE   H 280.361  13.677  -3.071 1.00 . A A . 3566 ARG HE   1 1 
       17 45309 1 1  71 ARG HG2  H 279.042  13.954  -1.065 1.00 . A A . 3566 ARG HG2  1 1 
       17 45310 1 1  71 ARG HG3  H 277.352  13.441  -1.038 1.00 . A A . 3566 ARG HG3  1 1 
       17 45311 1 1  71 ARG HH11 H 277.625  13.629  -5.266 1.00 . A A . 3566 ARG HH11 1 1 
       17 45312 1 1  71 ARG HH12 H 278.593  13.994  -6.664 1.00 . A A . 3566 ARG HH12 1 1 
       17 45313 1 1  71 ARG HH21 H 281.627  14.162  -4.931 1.00 . A A . 3566 ARG HH21 1 1 
       17 45314 1 1  71 ARG HH22 H 280.837  14.303  -6.475 1.00 . A A . 3566 ARG HH22 1 1 
       17 45315 1 1  71 ARG N    N 278.690  16.517   0.053 1.00 . A A . 3566 ARG N    1 1 
       17 45316 1 1  71 ARG NE   N 279.544  13.607  -3.611 1.00 . A A . 3566 ARG NE   1 1 
       17 45317 1 1  71 ARG NH1  N 278.526  13.822  -5.676 1.00 . A A . 3566 ARG NH1  1 1 
       17 45318 1 1  71 ARG NH2  N 280.786  14.128  -5.486 1.00 . A A . 3566 ARG NH2  1 1 
       17 45319 1 1  71 ARG O    O 275.275  15.400   0.047 1.00 . A A . 3566 ARG O    1 1 
       17 45320 1 1  72 MET C    C 275.371  15.269   3.289 1.00 . A A . 3567 MET C    1 1 
       17 45321 1 1  72 MET CA   C 276.183  14.306   2.434 1.00 . A A . 3567 MET CA   1 1 
       17 45322 1 1  72 MET CB   C 277.063  13.449   3.345 1.00 . A A . 3567 MET CB   1 1 
       17 45323 1 1  72 MET CE   C 277.462  10.664   4.819 1.00 . A A . 3567 MET CE   1 1 
       17 45324 1 1  72 MET CG   C 277.784  12.318   2.632 1.00 . A A . 3567 MET CG   1 1 
       17 45325 1 1  72 MET H    H 277.946  15.164   1.628 1.00 . A A . 3567 MET H    1 1 
       17 45326 1 1  72 MET HA   H 275.503  13.662   1.896 1.00 . A A . 3567 MET HA   1 1 
       17 45327 1 1  72 MET HB2  H 277.805  14.083   3.806 1.00 . A A . 3567 MET HB2  1 1 
       17 45328 1 1  72 MET HB3  H 276.443  13.018   4.118 1.00 . A A . 3567 MET HB3  1 1 
       17 45329 1 1  72 MET HE1  H 276.963  11.484   5.314 1.00 . A A . 3567 MET HE1  1 1 
       17 45330 1 1  72 MET HE2  H 277.892  10.005   5.557 1.00 . A A . 3567 MET HE2  1 1 
       17 45331 1 1  72 MET HE3  H 276.749  10.119   4.218 1.00 . A A . 3567 MET HE3  1 1 
       17 45332 1 1  72 MET HG2  H 277.052  11.691   2.147 1.00 . A A . 3567 MET HG2  1 1 
       17 45333 1 1  72 MET HG3  H 278.445  12.741   1.890 1.00 . A A . 3567 MET HG3  1 1 
       17 45334 1 1  72 MET N    N 276.991  15.026   1.450 1.00 . A A . 3567 MET N    1 1 
       17 45335 1 1  72 MET O    O 274.315  14.912   3.810 1.00 . A A . 3567 MET O    1 1 
       17 45336 1 1  72 MET SD   S 278.757  11.307   3.764 1.00 . A A . 3567 MET SD   1 1 
       17 45337 1 1  73 THR C    C 273.959  18.029   3.547 1.00 . A A . 3568 THR C    1 1 
       17 45338 1 1  73 THR CA   C 275.197  17.482   4.259 1.00 . A A . 3568 THR CA   1 1 
       17 45339 1 1  73 THR CB   C 276.153  18.640   4.639 1.00 . A A . 3568 THR CB   1 1 
       17 45340 1 1  73 THR CG2  C 276.458  19.523   3.439 1.00 . A A . 3568 THR CG2  1 1 
       17 45341 1 1  73 THR H    H 276.707  16.723   2.984 1.00 . A A . 3568 THR H    1 1 
       17 45342 1 1  73 THR HA   H 274.882  16.993   5.170 1.00 . A A . 3568 THR HA   1 1 
       17 45343 1 1  73 THR HB   H 277.081  18.211   4.992 1.00 . A A . 3568 THR HB   1 1 
       17 45344 1 1  73 THR HG1  H 274.988  20.103   5.302 1.00 . A A . 3568 THR HG1  1 1 
       17 45345 1 1  73 THR HG21 H 277.130  20.315   3.736 1.00 . A A . 3568 THR HG21 1 1 
       17 45346 1 1  73 THR HG22 H 275.540  19.951   3.064 1.00 . A A . 3568 THR HG22 1 1 
       17 45347 1 1  73 THR HG23 H 276.921  18.931   2.663 1.00 . A A . 3568 THR HG23 1 1 
       17 45348 1 1  73 THR N    N 275.866  16.489   3.434 1.00 . A A . 3568 THR N    1 1 
       17 45349 1 1  73 THR O    O 273.151  18.744   4.138 1.00 . A A . 3568 THR O    1 1 
       17 45350 1 1  73 THR OG1  O 275.585  19.440   5.687 1.00 . A A . 3568 THR OG1  1 1 
       17 45351 1 1  74 VAL C    C 271.832  16.884   1.084 1.00 . A A . 3569 VAL C    1 1 
       17 45352 1 1  74 VAL CA   C 272.662  18.096   1.492 1.00 . A A . 3569 VAL CA   1 1 
       17 45353 1 1  74 VAL CB   C 273.084  18.874   0.225 1.00 . A A . 3569 VAL CB   1 1 
       17 45354 1 1  74 VAL CG1  C 271.864  19.396  -0.520 1.00 . A A . 3569 VAL CG1  1 1 
       17 45355 1 1  74 VAL CG2  C 274.023  20.016   0.582 1.00 . A A . 3569 VAL CG2  1 1 
       17 45356 1 1  74 VAL H    H 274.485  17.098   1.859 1.00 . A A . 3569 VAL H    1 1 
       17 45357 1 1  74 VAL HA   H 272.056  18.746   2.109 1.00 . A A . 3569 VAL HA   1 1 
       17 45358 1 1  74 VAL HB   H 273.611  18.195  -0.428 1.00 . A A . 3569 VAL HB   1 1 
       17 45359 1 1  74 VAL HG11 H 271.235  18.566  -0.808 1.00 . A A . 3569 VAL HG11 1 1 
       17 45360 1 1  74 VAL HG12 H 272.183  19.928  -1.404 1.00 . A A . 3569 VAL HG12 1 1 
       17 45361 1 1  74 VAL HG13 H 271.308  20.064   0.122 1.00 . A A . 3569 VAL HG13 1 1 
       17 45362 1 1  74 VAL HG21 H 274.303  20.546  -0.317 1.00 . A A . 3569 VAL HG21 1 1 
       17 45363 1 1  74 VAL HG22 H 274.907  19.620   1.057 1.00 . A A . 3569 VAL HG22 1 1 
       17 45364 1 1  74 VAL HG23 H 273.523  20.694   1.259 1.00 . A A . 3569 VAL HG23 1 1 
       17 45365 1 1  74 VAL N    N 273.810  17.673   2.275 1.00 . A A . 3569 VAL N    1 1 
       17 45366 1 1  74 VAL O    O 272.090  16.255   0.049 1.00 . A A . 3569 VAL O    1 1 
       17 45367 1 1  75 GLU C    C 269.087  15.778   0.438 1.00 . A A . 3570 GLU C    1 1 
       17 45368 1 1  75 GLU CA   C 269.991  15.411   1.602 1.00 . A A . 3570 GLU CA   1 1 
       17 45369 1 1  75 GLU CB   C 269.155  15.020   2.823 1.00 . A A . 3570 GLU CB   1 1 
       17 45370 1 1  75 GLU CD   C 269.135  14.130   5.186 1.00 . A A . 3570 GLU CD   1 1 
       17 45371 1 1  75 GLU CG   C 269.986  14.566   4.012 1.00 . A A . 3570 GLU CG   1 1 
       17 45372 1 1  75 GLU H    H 270.707  17.051   2.738 1.00 . A A . 3570 GLU H    1 1 
       17 45373 1 1  75 GLU HA   H 270.614  14.577   1.315 1.00 . A A . 3570 GLU HA   1 1 
       17 45374 1 1  75 GLU HB2  H 268.566  15.872   3.129 1.00 . A A . 3570 GLU HB2  1 1 
       17 45375 1 1  75 GLU HB3  H 268.490  14.215   2.548 1.00 . A A . 3570 GLU HB3  1 1 
       17 45376 1 1  75 GLU HG2  H 270.604  13.734   3.707 1.00 . A A . 3570 GLU HG2  1 1 
       17 45377 1 1  75 GLU HG3  H 270.617  15.383   4.327 1.00 . A A . 3570 GLU HG3  1 1 
       17 45378 1 1  75 GLU N    N 270.855  16.534   1.911 1.00 . A A . 3570 GLU N    1 1 
       17 45379 1 1  75 GLU O    O 268.153  16.559   0.602 1.00 . A A . 3570 GLU O    1 1 
       17 45380 1 1  75 GLU OE1  O 268.784  12.933   5.258 1.00 . A A . 3570 GLU OE1  1 1 
       17 45381 1 1  75 GLU OE2  O 268.809  14.982   6.040 1.00 . A A . 3570 GLU OE2  1 1 
       17 45382 1 1  76 THR C    C 269.749  15.098  -3.107 1.00 . A A . 3571 THR C    1 1 
       17 45383 1 1  76 THR CA   C 268.752  15.451  -2.008 1.00 . A A . 3571 THR CA   1 1 
       17 45384 1 1  76 THR CB   C 268.308  16.932  -2.192 1.00 . A A . 3571 THR CB   1 1 
       17 45385 1 1  76 THR CG2  C 268.158  17.298  -3.664 1.00 . A A . 3571 THR CG2  1 1 
       17 45386 1 1  76 THR H    H 270.082  14.484  -0.689 1.00 . A A . 3571 THR H    1 1 
       17 45387 1 1  76 THR HA   H 267.884  14.812  -2.103 1.00 . A A . 3571 THR HA   1 1 
       17 45388 1 1  76 THR HB   H 269.060  17.572  -1.754 1.00 . A A . 3571 THR HB   1 1 
       17 45389 1 1  76 THR HG1  H 267.173  16.983  -0.580 1.00 . A A . 3571 THR HG1  1 1 
       17 45390 1 1  76 THR HG21 H 269.105  17.161  -4.166 1.00 . A A . 3571 THR HG21 1 1 
       17 45391 1 1  76 THR HG22 H 267.851  18.330  -3.749 1.00 . A A . 3571 THR HG22 1 1 
       17 45392 1 1  76 THR HG23 H 267.413  16.663  -4.120 1.00 . A A . 3571 THR HG23 1 1 
       17 45393 1 1  76 THR N    N 269.384  15.170  -0.711 1.00 . A A . 3571 THR N    1 1 
       17 45394 1 1  76 THR O    O 269.416  14.418  -4.077 1.00 . A A . 3571 THR O    1 1 
       17 45395 1 1  76 THR OG1  O 267.060  17.163  -1.527 1.00 . A A . 3571 THR OG1  1 1 
       17 45396 1 1  77 ASP C    C 272.652  13.927  -3.711 1.00 . A A . 3572 ASP C    1 1 
       17 45397 1 1  77 ASP CA   C 272.049  15.306  -3.894 1.00 . A A . 3572 ASP CA   1 1 
       17 45398 1 1  77 ASP CB   C 273.142  16.368  -3.781 1.00 . A A . 3572 ASP CB   1 1 
       17 45399 1 1  77 ASP CG   C 272.779  17.650  -4.496 1.00 . A A . 3572 ASP CG   1 1 
       17 45400 1 1  77 ASP H    H 271.198  16.050  -2.102 1.00 . A A . 3572 ASP H    1 1 
       17 45401 1 1  77 ASP HA   H 271.608  15.362  -4.878 1.00 . A A . 3572 ASP HA   1 1 
       17 45402 1 1  77 ASP HB2  H 273.310  16.595  -2.740 1.00 . A A . 3572 ASP HB2  1 1 
       17 45403 1 1  77 ASP HB3  H 274.054  15.983  -4.212 1.00 . A A . 3572 ASP HB3  1 1 
       17 45404 1 1  77 ASP N    N 270.990  15.545  -2.920 1.00 . A A . 3572 ASP N    1 1 
       17 45405 1 1  77 ASP O    O 273.195  13.340  -4.654 1.00 . A A . 3572 ASP O    1 1 
       17 45406 1 1  77 ASP OD1  O 272.875  17.684  -5.741 1.00 . A A . 3572 ASP OD1  1 1 
       17 45407 1 1  77 ASP OD2  O 272.408  18.632  -3.824 1.00 . A A . 3572 ASP OD2  1 1 
       17 45408 1 1  78 TYR C    C 271.995  11.257  -1.519 1.00 . A A . 3573 TYR C    1 1 
       17 45409 1 1  78 TYR CA   C 273.064  12.079  -2.222 1.00 . A A . 3573 TYR CA   1 1 
       17 45410 1 1  78 TYR CB   C 274.343  12.139  -1.364 1.00 . A A . 3573 TYR CB   1 1 
       17 45411 1 1  78 TYR CD1  C 273.259  12.730   0.873 1.00 . A A . 3573 TYR CD1  1 1 
       17 45412 1 1  78 TYR CD2  C 274.819  10.932   0.803 1.00 . A A . 3573 TYR CD2  1 1 
       17 45413 1 1  78 TYR CE1  C 273.080  12.521   2.229 1.00 . A A . 3573 TYR CE1  1 1 
       17 45414 1 1  78 TYR CE2  C 274.644  10.722   2.156 1.00 . A A . 3573 TYR CE2  1 1 
       17 45415 1 1  78 TYR CG   C 274.133  11.936   0.133 1.00 . A A . 3573 TYR CG   1 1 
       17 45416 1 1  78 TYR CZ   C 273.774  11.521   2.864 1.00 . A A . 3573 TYR CZ   1 1 
       17 45417 1 1  78 TYR H    H 272.161  13.931  -1.775 1.00 . A A . 3573 TYR H    1 1 
       17 45418 1 1  78 TYR HA   H 273.294  11.610  -3.171 1.00 . A A . 3573 TYR HA   1 1 
       17 45419 1 1  78 TYR HB2  H 275.025  11.372  -1.702 1.00 . A A . 3573 TYR HB2  1 1 
       17 45420 1 1  78 TYR HB3  H 274.808  13.105  -1.503 1.00 . A A . 3573 TYR HB3  1 1 
       17 45421 1 1  78 TYR HD1  H 272.714  13.514   0.376 1.00 . A A . 3573 TYR HD1  1 1 
       17 45422 1 1  78 TYR HD2  H 275.503  10.305   0.248 1.00 . A A . 3573 TYR HD2  1 1 
       17 45423 1 1  78 TYR HE1  H 272.397  13.138   2.785 1.00 . A A . 3573 TYR HE1  1 1 
       17 45424 1 1  78 TYR HE2  H 275.190   9.935   2.654 1.00 . A A . 3573 TYR HE2  1 1 
       17 45425 1 1  78 TYR HH   H 272.673  11.457   4.449 1.00 . A A . 3573 TYR HH   1 1 
       17 45426 1 1  78 TYR N    N 272.565  13.409  -2.497 1.00 . A A . 3573 TYR N    1 1 
       17 45427 1 1  78 TYR O    O 271.014  11.801  -0.999 1.00 . A A . 3573 TYR O    1 1 
       17 45428 1 1  78 TYR OH   O 273.601  11.317   4.216 1.00 . A A . 3573 TYR OH   1 1 
       17 45429 1 1  79 CYS C    C 272.241   8.195   0.096 1.00 . A A . 3574 CYS C    1 1 
       17 45430 1 1  79 CYS CA   C 271.344   9.066  -0.760 1.00 . A A . 3574 CYS CA   1 1 
       17 45431 1 1  79 CYS CB   C 270.475   8.201  -1.673 1.00 . A A . 3574 CYS CB   1 1 
       17 45432 1 1  79 CYS H    H 272.903   9.580  -2.079 1.00 . A A . 3574 CYS H    1 1 
       17 45433 1 1  79 CYS HA   H 270.712   9.663  -0.119 1.00 . A A . 3574 CYS HA   1 1 
       17 45434 1 1  79 CYS HB2  H 269.978   8.834  -2.392 1.00 . A A . 3574 CYS HB2  1 1 
       17 45435 1 1  79 CYS HB3  H 271.104   7.498  -2.194 1.00 . A A . 3574 CYS HB3  1 1 
       17 45436 1 1  79 CYS HG   H 268.025   7.766  -1.144 1.00 . A A . 3574 CYS HG   1 1 
       17 45437 1 1  79 CYS N    N 272.177   9.957  -1.531 1.00 . A A . 3574 CYS N    1 1 
       17 45438 1 1  79 CYS O    O 273.259   7.695  -0.373 1.00 . A A . 3574 CYS O    1 1 
       17 45439 1 1  79 CYS SG   S 269.202   7.255  -0.806 1.00 . A A . 3574 CYS SG   1 1 
       17 45440 1 1  80 LEU C    C 271.920   5.911   2.490 1.00 . A A . 3575 LEU C    1 1 
       17 45441 1 1  80 LEU CA   C 272.659   7.215   2.248 1.00 . A A . 3575 LEU CA   1 1 
       17 45442 1 1  80 LEU CB   C 272.846   7.961   3.569 1.00 . A A . 3575 LEU CB   1 1 
       17 45443 1 1  80 LEU CD1  C 275.323   7.853   3.849 1.00 . A A . 3575 LEU CD1  1 1 
       17 45444 1 1  80 LEU CD2  C 273.864   8.084   5.836 1.00 . A A . 3575 LEU CD2  1 1 
       17 45445 1 1  80 LEU CG   C 273.989   7.480   4.456 1.00 . A A . 3575 LEU CG   1 1 
       17 45446 1 1  80 LEU H    H 271.080   8.490   1.679 1.00 . A A . 3575 LEU H    1 1 
       17 45447 1 1  80 LEU HA   H 273.620   7.015   1.799 1.00 . A A . 3575 LEU HA   1 1 
       17 45448 1 1  80 LEU HB2  H 273.014   9.004   3.343 1.00 . A A . 3575 LEU HB2  1 1 
       17 45449 1 1  80 LEU HB3  H 271.929   7.879   4.131 1.00 . A A . 3575 LEU HB3  1 1 
       17 45450 1 1  80 LEU HD11 H 275.399   8.932   3.802 1.00 . A A . 3575 LEU HD11 1 1 
       17 45451 1 1  80 LEU HD12 H 275.396   7.441   2.854 1.00 . A A . 3575 LEU HD12 1 1 
       17 45452 1 1  80 LEU HD13 H 276.119   7.461   4.465 1.00 . A A . 3575 LEU HD13 1 1 
       17 45453 1 1  80 LEU HD21 H 272.995   7.679   6.328 1.00 . A A . 3575 LEU HD21 1 1 
       17 45454 1 1  80 LEU HD22 H 273.756   9.157   5.751 1.00 . A A . 3575 LEU HD22 1 1 
       17 45455 1 1  80 LEU HD23 H 274.747   7.853   6.415 1.00 . A A . 3575 LEU HD23 1 1 
       17 45456 1 1  80 LEU HG   H 273.945   6.405   4.549 1.00 . A A . 3575 LEU HG   1 1 
       17 45457 1 1  80 LEU N    N 271.883   8.036   1.346 1.00 . A A . 3575 LEU N    1 1 
       17 45458 1 1  80 LEU O    O 270.753   5.917   2.891 1.00 . A A . 3575 LEU O    1 1 
       17 45459 1 1  81 LEU C    C 272.786   2.597   3.308 1.00 . A A . 3576 LEU C    1 1 
       17 45460 1 1  81 LEU CA   C 271.983   3.492   2.381 1.00 . A A . 3576 LEU CA   1 1 
       17 45461 1 1  81 LEU CB   C 271.863   2.810   1.021 1.00 . A A . 3576 LEU CB   1 1 
       17 45462 1 1  81 LEU CD1  C 270.911   2.678  -1.276 1.00 . A A . 3576 LEU CD1  1 1 
       17 45463 1 1  81 LEU CD2  C 269.634   3.860   0.511 1.00 . A A . 3576 LEU CD2  1 1 
       17 45464 1 1  81 LEU CG   C 271.017   3.533  -0.027 1.00 . A A . 3576 LEU CG   1 1 
       17 45465 1 1  81 LEU H    H 273.543   4.861   1.981 1.00 . A A . 3576 LEU H    1 1 
       17 45466 1 1  81 LEU HA   H 270.995   3.627   2.796 1.00 . A A . 3576 LEU HA   1 1 
       17 45467 1 1  81 LEU HB2  H 272.857   2.687   0.619 1.00 . A A . 3576 LEU HB2  1 1 
       17 45468 1 1  81 LEU HB3  H 271.436   1.830   1.175 1.00 . A A . 3576 LEU HB3  1 1 
       17 45469 1 1  81 LEU HD11 H 270.267   3.167  -1.993 1.00 . A A . 3576 LEU HD11 1 1 
       17 45470 1 1  81 LEU HD12 H 270.497   1.714  -1.020 1.00 . A A . 3576 LEU HD12 1 1 
       17 45471 1 1  81 LEU HD13 H 271.894   2.546  -1.706 1.00 . A A . 3576 LEU HD13 1 1 
       17 45472 1 1  81 LEU HD21 H 269.122   2.945   0.776 1.00 . A A . 3576 LEU HD21 1 1 
       17 45473 1 1  81 LEU HD22 H 269.069   4.380  -0.251 1.00 . A A . 3576 LEU HD22 1 1 
       17 45474 1 1  81 LEU HD23 H 269.725   4.488   1.385 1.00 . A A . 3576 LEU HD23 1 1 
       17 45475 1 1  81 LEU HG   H 271.502   4.460  -0.297 1.00 . A A . 3576 LEU HG   1 1 
       17 45476 1 1  81 LEU N    N 272.600   4.800   2.256 1.00 . A A . 3576 LEU N    1 1 
       17 45477 1 1  81 LEU O    O 273.991   2.783   3.493 1.00 . A A . 3576 LEU O    1 1 
       17 45478 1 1  82 LEU C    C 272.485  -0.733   4.276 1.00 . A A . 3577 LEU C    1 1 
       17 45479 1 1  82 LEU CA   C 272.720   0.687   4.788 1.00 . A A . 3577 LEU CA   1 1 
       17 45480 1 1  82 LEU CB   C 272.095   0.868   6.178 1.00 . A A . 3577 LEU CB   1 1 
       17 45481 1 1  82 LEU CD1  C 273.395  -0.959   7.315 1.00 . A A . 3577 LEU CD1  1 1 
       17 45482 1 1  82 LEU CD2  C 274.181   1.398   7.441 1.00 . A A . 3577 LEU CD2  1 1 
       17 45483 1 1  82 LEU CG   C 272.971   0.490   7.372 1.00 . A A . 3577 LEU CG   1 1 
       17 45484 1 1  82 LEU H    H 271.145   1.536   3.680 1.00 . A A . 3577 LEU H    1 1 
       17 45485 1 1  82 LEU HA   H 273.780   0.889   4.835 1.00 . A A . 3577 LEU HA   1 1 
       17 45486 1 1  82 LEU HB2  H 271.815   1.905   6.285 1.00 . A A . 3577 LEU HB2  1 1 
       17 45487 1 1  82 LEU HB3  H 271.196   0.270   6.220 1.00 . A A . 3577 LEU HB3  1 1 
       17 45488 1 1  82 LEU HD11 H 272.517  -1.586   7.281 1.00 . A A . 3577 LEU HD11 1 1 
       17 45489 1 1  82 LEU HD12 H 273.973  -1.197   8.195 1.00 . A A . 3577 LEU HD12 1 1 
       17 45490 1 1  82 LEU HD13 H 273.994  -1.124   6.431 1.00 . A A . 3577 LEU HD13 1 1 
       17 45491 1 1  82 LEU HD21 H 273.854   2.415   7.608 1.00 . A A . 3577 LEU HD21 1 1 
       17 45492 1 1  82 LEU HD22 H 274.729   1.341   6.512 1.00 . A A . 3577 LEU HD22 1 1 
       17 45493 1 1  82 LEU HD23 H 274.818   1.087   8.257 1.00 . A A . 3577 LEU HD23 1 1 
       17 45494 1 1  82 LEU HG   H 272.403   0.628   8.277 1.00 . A A . 3577 LEU HG   1 1 
       17 45495 1 1  82 LEU N    N 272.106   1.622   3.875 1.00 . A A . 3577 LEU N    1 1 
       17 45496 1 1  82 LEU O    O 271.367  -1.244   4.354 1.00 . A A . 3577 LEU O    1 1 
       17 45497 1 1  83 ALA C    C 273.738  -3.754   4.240 1.00 . A A . 3578 ALA C    1 1 
       17 45498 1 1  83 ALA CA   C 273.382  -2.706   3.197 1.00 . A A . 3578 ALA CA   1 1 
       17 45499 1 1  83 ALA CB   C 274.231  -2.882   1.940 1.00 . A A . 3578 ALA CB   1 1 
       17 45500 1 1  83 ALA H    H 274.408  -0.934   3.761 1.00 . A A . 3578 ALA H    1 1 
       17 45501 1 1  83 ALA HA   H 272.346  -2.836   2.921 1.00 . A A . 3578 ALA HA   1 1 
       17 45502 1 1  83 ALA HB1  H 275.212  -2.454   2.099 1.00 . A A . 3578 ALA HB1  1 1 
       17 45503 1 1  83 ALA HB2  H 273.746  -2.391   1.099 1.00 . A A . 3578 ALA HB2  1 1 
       17 45504 1 1  83 ALA HB3  H 274.334  -3.935   1.722 1.00 . A A . 3578 ALA HB3  1 1 
       17 45505 1 1  83 ALA N    N 273.524  -1.367   3.755 1.00 . A A . 3578 ALA N    1 1 
       17 45506 1 1  83 ALA O    O 274.856  -3.786   4.764 1.00 . A A . 3578 ALA O    1 1 
       17 45507 1 1  84 LEU C    C 272.687  -7.016   4.864 1.00 . A A . 3579 LEU C    1 1 
       17 45508 1 1  84 LEU CA   C 272.911  -5.664   5.522 1.00 . A A . 3579 LEU CA   1 1 
       17 45509 1 1  84 LEU CB   C 271.904  -5.505   6.668 1.00 . A A . 3579 LEU CB   1 1 
       17 45510 1 1  84 LEU CD1  C 271.063  -4.266   8.674 1.00 . A A . 3579 LEU CD1  1 1 
       17 45511 1 1  84 LEU CD2  C 273.506  -4.399   8.228 1.00 . A A . 3579 LEU CD2  1 1 
       17 45512 1 1  84 LEU CG   C 272.134  -4.313   7.596 1.00 . A A . 3579 LEU CG   1 1 
       17 45513 1 1  84 LEU H    H 271.905  -4.493   4.066 1.00 . A A . 3579 LEU H    1 1 
       17 45514 1 1  84 LEU HA   H 273.915  -5.624   5.919 1.00 . A A . 3579 LEU HA   1 1 
       17 45515 1 1  84 LEU HB2  H 270.920  -5.413   6.240 1.00 . A A . 3579 LEU HB2  1 1 
       17 45516 1 1  84 LEU HB3  H 271.932  -6.404   7.266 1.00 . A A . 3579 LEU HB3  1 1 
       17 45517 1 1  84 LEU HD11 H 271.215  -3.395   9.294 1.00 . A A . 3579 LEU HD11 1 1 
       17 45518 1 1  84 LEU HD12 H 271.131  -5.155   9.285 1.00 . A A . 3579 LEU HD12 1 1 
       17 45519 1 1  84 LEU HD13 H 270.088  -4.217   8.215 1.00 . A A . 3579 LEU HD13 1 1 
       17 45520 1 1  84 LEU HD21 H 273.587  -5.315   8.794 1.00 . A A . 3579 LEU HD21 1 1 
       17 45521 1 1  84 LEU HD22 H 273.652  -3.555   8.886 1.00 . A A . 3579 LEU HD22 1 1 
       17 45522 1 1  84 LEU HD23 H 274.261  -4.386   7.455 1.00 . A A . 3579 LEU HD23 1 1 
       17 45523 1 1  84 LEU HG   H 272.079  -3.398   7.024 1.00 . A A . 3579 LEU HG   1 1 
       17 45524 1 1  84 LEU N    N 272.761  -4.592   4.539 1.00 . A A . 3579 LEU N    1 1 
       17 45525 1 1  84 LEU O    O 271.835  -7.139   3.992 1.00 . A A . 3579 LEU O    1 1 
       17 45526 1 1  85 PRO C    C 271.856  -9.934   4.976 1.00 . A A . 3580 PRO C    1 1 
       17 45527 1 1  85 PRO CA   C 273.268  -9.398   4.739 1.00 . A A . 3580 PRO CA   1 1 
       17 45528 1 1  85 PRO CB   C 274.301 -10.230   5.512 1.00 . A A . 3580 PRO CB   1 1 
       17 45529 1 1  85 PRO CD   C 274.479  -7.982   6.307 1.00 . A A . 3580 PRO CD   1 1 
       17 45530 1 1  85 PRO CG   C 274.639  -9.417   6.718 1.00 . A A . 3580 PRO CG   1 1 
       17 45531 1 1  85 PRO HA   H 273.491  -9.431   3.682 1.00 . A A . 3580 PRO HA   1 1 
       17 45532 1 1  85 PRO HB2  H 273.867 -11.179   5.788 1.00 . A A . 3580 PRO HB2  1 1 
       17 45533 1 1  85 PRO HB3  H 275.171 -10.394   4.894 1.00 . A A . 3580 PRO HB3  1 1 
       17 45534 1 1  85 PRO HD2  H 274.157  -7.381   7.146 1.00 . A A . 3580 PRO HD2  1 1 
       17 45535 1 1  85 PRO HD3  H 275.400  -7.600   5.895 1.00 . A A . 3580 PRO HD3  1 1 
       17 45536 1 1  85 PRO HG2  H 273.961  -9.655   7.523 1.00 . A A . 3580 PRO HG2  1 1 
       17 45537 1 1  85 PRO HG3  H 275.660  -9.610   7.015 1.00 . A A . 3580 PRO HG3  1 1 
       17 45538 1 1  85 PRO N    N 273.430  -8.046   5.278 1.00 . A A . 3580 PRO N    1 1 
       17 45539 1 1  85 PRO O    O 271.453 -10.160   6.119 1.00 . A A . 3580 PRO O    1 1 
       17 45540 1 1  86 CYS C    C 269.649 -12.064   3.670 1.00 . A A . 3581 CYS C    1 1 
       17 45541 1 1  86 CYS CA   C 269.731 -10.589   4.014 1.00 . A A . 3581 CYS CA   1 1 
       17 45542 1 1  86 CYS CB   C 268.795  -9.783   3.110 1.00 . A A . 3581 CYS CB   1 1 
       17 45543 1 1  86 CYS H    H 271.479  -9.943   3.010 1.00 . A A . 3581 CYS H    1 1 
       17 45544 1 1  86 CYS HA   H 269.422 -10.458   5.041 1.00 . A A . 3581 CYS HA   1 1 
       17 45545 1 1  86 CYS HB2  H 267.785 -10.140   3.242 1.00 . A A . 3581 CYS HB2  1 1 
       17 45546 1 1  86 CYS HB3  H 268.841  -8.743   3.397 1.00 . A A . 3581 CYS HB3  1 1 
       17 45547 1 1  86 CYS HG   H 269.740 -11.073   1.129 1.00 . A A . 3581 CYS HG   1 1 
       17 45548 1 1  86 CYS N    N 271.101 -10.115   3.902 1.00 . A A . 3581 CYS N    1 1 
       17 45549 1 1  86 CYS O    O 269.889 -12.468   2.531 1.00 . A A . 3581 CYS O    1 1 
       17 45550 1 1  86 CYS SG   S 269.182  -9.888   1.349 1.00 . A A . 3581 CYS SG   1 1 
       17 45551 1 1  87 GLY C    C 267.780 -14.735   4.383 1.00 . A A . 3582 GLY C    1 1 
       17 45552 1 1  87 GLY CA   C 269.217 -14.283   4.454 1.00 . A A . 3582 GLY CA   1 1 
       17 45553 1 1  87 GLY H    H 269.139 -12.483   5.550 1.00 . A A . 3582 GLY H    1 1 
       17 45554 1 1  87 GLY HA2  H 269.712 -14.540   3.529 1.00 . A A . 3582 GLY HA2  1 1 
       17 45555 1 1  87 GLY HA3  H 269.707 -14.796   5.267 1.00 . A A . 3582 GLY HA3  1 1 
       17 45556 1 1  87 GLY N    N 269.325 -12.864   4.663 1.00 . A A . 3582 GLY N    1 1 
       17 45557 1 1  87 GLY O    O 266.910 -14.177   5.053 1.00 . A A . 3582 GLY O    1 1 
       17 45558 1 1  88 ARG C    C 265.827 -17.095   4.628 1.00 . A A . 3583 ARG C    1 1 
       17 45559 1 1  88 ARG CA   C 266.198 -16.298   3.398 1.00 . A A . 3583 ARG CA   1 1 
       17 45560 1 1  88 ARG CB   C 266.193 -17.201   2.178 1.00 . A A . 3583 ARG CB   1 1 
       17 45561 1 1  88 ARG CD   C 267.111 -17.480  -0.144 1.00 . A A . 3583 ARG CD   1 1 
       17 45562 1 1  88 ARG CG   C 266.804 -16.518   0.987 1.00 . A A . 3583 ARG CG   1 1 
       17 45563 1 1  88 ARG CZ   C 268.949 -18.999  -0.789 1.00 . A A . 3583 ARG CZ   1 1 
       17 45564 1 1  88 ARG H    H 268.277 -16.094   3.020 1.00 . A A . 3583 ARG H    1 1 
       17 45565 1 1  88 ARG HA   H 265.493 -15.494   3.259 1.00 . A A . 3583 ARG HA   1 1 
       17 45566 1 1  88 ARG HB2  H 266.760 -18.095   2.395 1.00 . A A . 3583 ARG HB2  1 1 
       17 45567 1 1  88 ARG HB3  H 265.177 -17.470   1.936 1.00 . A A . 3583 ARG HB3  1 1 
       17 45568 1 1  88 ARG HD2  H 266.376 -18.273  -0.138 1.00 . A A . 3583 ARG HD2  1 1 
       17 45569 1 1  88 ARG HD3  H 267.061 -16.947  -1.081 1.00 . A A . 3583 ARG HD3  1 1 
       17 45570 1 1  88 ARG HE   H 269.010 -17.697   0.731 1.00 . A A . 3583 ARG HE   1 1 
       17 45571 1 1  88 ARG HG2  H 266.129 -15.758   0.637 1.00 . A A . 3583 ARG HG2  1 1 
       17 45572 1 1  88 ARG HG3  H 267.728 -16.063   1.319 1.00 . A A . 3583 ARG HG3  1 1 
       17 45573 1 1  88 ARG HH11 H 267.256 -19.256  -1.881 1.00 . A A . 3583 ARG HH11 1 1 
       17 45574 1 1  88 ARG HH12 H 268.605 -20.246  -2.354 1.00 . A A . 3583 ARG HH12 1 1 
       17 45575 1 1  88 ARG HH21 H 270.747 -19.010   0.144 1.00 . A A . 3583 ARG HH21 1 1 
       17 45576 1 1  88 ARG HH22 H 270.600 -20.102  -1.205 1.00 . A A . 3583 ARG HH22 1 1 
       17 45577 1 1  88 ARG N    N 267.530 -15.729   3.557 1.00 . A A . 3583 ARG N    1 1 
       17 45578 1 1  88 ARG NE   N 268.442 -18.060   0.004 1.00 . A A . 3583 ARG NE   1 1 
       17 45579 1 1  88 ARG NH1  N 268.211 -19.545  -1.748 1.00 . A A . 3583 ARG NH1  1 1 
       17 45580 1 1  88 ARG NH2  N 270.196 -19.408  -0.601 1.00 . A A . 3583 ARG NH2  1 1 
       17 45581 1 1  88 ARG O    O 264.671 -17.134   5.049 1.00 . A A . 3583 ARG O    1 1 
       17 45582 1 1  89 ASP C    C 267.759 -18.156   7.366 1.00 . A A . 3584 ASP C    1 1 
       17 45583 1 1  89 ASP CA   C 266.668 -18.528   6.379 1.00 . A A . 3584 ASP CA   1 1 
       17 45584 1 1  89 ASP CB   C 266.753 -20.018   6.013 1.00 . A A . 3584 ASP CB   1 1 
       17 45585 1 1  89 ASP CG   C 266.618 -20.943   7.208 1.00 . A A . 3584 ASP CG   1 1 
       17 45586 1 1  89 ASP H    H 267.729 -17.601   4.831 1.00 . A A . 3584 ASP H    1 1 
       17 45587 1 1  89 ASP HA   H 265.704 -18.307   6.797 1.00 . A A . 3584 ASP HA   1 1 
       17 45588 1 1  89 ASP HB2  H 265.964 -20.251   5.316 1.00 . A A . 3584 ASP HB2  1 1 
       17 45589 1 1  89 ASP HB3  H 267.706 -20.206   5.543 1.00 . A A . 3584 ASP HB3  1 1 
       17 45590 1 1  89 ASP N    N 266.832 -17.716   5.200 1.00 . A A . 3584 ASP N    1 1 
       17 45591 1 1  89 ASP O    O 268.717 -17.488   6.984 1.00 . A A . 3584 ASP O    1 1 
       17 45592 1 1  89 ASP OD1  O 267.647 -21.262   7.835 1.00 . A A . 3584 ASP OD1  1 1 
       17 45593 1 1  89 ASP OD2  O 265.485 -21.360   7.520 1.00 . A A . 3584 ASP OD2  1 1 
       17 45594 1 1  90 GLN C    C 270.004 -18.843   9.130 1.00 . A A . 3585 GLN C    1 1 
       17 45595 1 1  90 GLN CA   C 268.651 -18.333   9.621 1.00 . A A . 3585 GLN CA   1 1 
       17 45596 1 1  90 GLN CB   C 268.279 -19.017  10.936 1.00 . A A . 3585 GLN CB   1 1 
       17 45597 1 1  90 GLN CD   C 268.922 -19.510  13.323 1.00 . A A . 3585 GLN CD   1 1 
       17 45598 1 1  90 GLN CG   C 269.302 -18.808  12.039 1.00 . A A . 3585 GLN CG   1 1 
       17 45599 1 1  90 GLN H    H 266.811 -19.067   8.863 1.00 . A A . 3585 GLN H    1 1 
       17 45600 1 1  90 GLN HA   H 268.716 -17.267   9.782 1.00 . A A . 3585 GLN HA   1 1 
       17 45601 1 1  90 GLN HB2  H 267.330 -18.629  11.276 1.00 . A A . 3585 GLN HB2  1 1 
       17 45602 1 1  90 GLN HB3  H 268.182 -20.079  10.761 1.00 . A A . 3585 GLN HB3  1 1 
       17 45603 1 1  90 GLN HE21 H 267.948 -17.897  13.944 1.00 . A A . 3585 GLN HE21 1 1 
       17 45604 1 1  90 GLN HE22 H 267.942 -19.247  15.031 1.00 . A A . 3585 GLN HE22 1 1 
       17 45605 1 1  90 GLN HG2  H 270.256 -19.190  11.706 1.00 . A A . 3585 GLN HG2  1 1 
       17 45606 1 1  90 GLN HG3  H 269.389 -17.750  12.236 1.00 . A A . 3585 GLN HG3  1 1 
       17 45607 1 1  90 GLN N    N 267.623 -18.575   8.614 1.00 . A A . 3585 GLN N    1 1 
       17 45608 1 1  90 GLN NE2  N 268.198 -18.816  14.182 1.00 . A A . 3585 GLN NE2  1 1 
       17 45609 1 1  90 GLN O    O 271.042 -18.222   9.367 1.00 . A A . 3585 GLN O    1 1 
       17 45610 1 1  90 GLN OE1  O 269.276 -20.669  13.538 1.00 . A A . 3585 GLN OE1  1 1 
       17 45611 1 1  91 GLU C    C 271.703 -19.617   6.728 1.00 . A A . 3586 GLU C    1 1 
       17 45612 1 1  91 GLU CA   C 271.178 -20.537   7.827 1.00 . A A . 3586 GLU CA   1 1 
       17 45613 1 1  91 GLU CB   C 270.871 -21.920   7.245 1.00 . A A . 3586 GLU CB   1 1 
       17 45614 1 1  91 GLU CD   C 271.674 -23.843   5.830 1.00 . A A . 3586 GLU CD   1 1 
       17 45615 1 1  91 GLU CG   C 272.055 -22.570   6.552 1.00 . A A . 3586 GLU CG   1 1 
       17 45616 1 1  91 GLU H    H 269.115 -20.442   8.309 1.00 . A A . 3586 GLU H    1 1 
       17 45617 1 1  91 GLU HA   H 271.929 -20.634   8.596 1.00 . A A . 3586 GLU HA   1 1 
       17 45618 1 1  91 GLU HB2  H 270.549 -22.569   8.045 1.00 . A A . 3586 GLU HB2  1 1 
       17 45619 1 1  91 GLU HB3  H 270.069 -21.825   6.527 1.00 . A A . 3586 GLU HB3  1 1 
       17 45620 1 1  91 GLU HG2  H 272.463 -21.875   5.833 1.00 . A A . 3586 GLU HG2  1 1 
       17 45621 1 1  91 GLU HG3  H 272.806 -22.804   7.293 1.00 . A A . 3586 GLU HG3  1 1 
       17 45622 1 1  91 GLU N    N 269.979 -19.971   8.429 1.00 . A A . 3586 GLU N    1 1 
       17 45623 1 1  91 GLU O    O 272.902 -19.336   6.654 1.00 . A A . 3586 GLU O    1 1 
       17 45624 1 1  91 GLU OE1  O 271.118 -23.754   4.713 1.00 . A A . 3586 GLU OE1  1 1 
       17 45625 1 1  91 GLU OE2  O 271.925 -24.940   6.369 1.00 . A A . 3586 GLU OE2  1 1 
       17 45626 1 1  92 ASP C    C 271.747 -16.977   5.249 1.00 . A A . 3587 ASP C    1 1 
       17 45627 1 1  92 ASP CA   C 271.148 -18.288   4.767 1.00 . A A . 3587 ASP CA   1 1 
       17 45628 1 1  92 ASP CB   C 269.909 -18.007   3.936 1.00 . A A . 3587 ASP CB   1 1 
       17 45629 1 1  92 ASP CG   C 270.230 -17.601   2.520 1.00 . A A . 3587 ASP CG   1 1 
       17 45630 1 1  92 ASP H    H 269.843 -19.338   6.037 1.00 . A A . 3587 ASP H    1 1 
       17 45631 1 1  92 ASP HA   H 271.873 -18.812   4.163 1.00 . A A . 3587 ASP HA   1 1 
       17 45632 1 1  92 ASP HB2  H 269.291 -18.887   3.913 1.00 . A A . 3587 ASP HB2  1 1 
       17 45633 1 1  92 ASP HB3  H 269.359 -17.202   4.400 1.00 . A A . 3587 ASP HB3  1 1 
       17 45634 1 1  92 ASP N    N 270.791 -19.131   5.892 1.00 . A A . 3587 ASP N    1 1 
       17 45635 1 1  92 ASP O    O 272.722 -16.490   4.687 1.00 . A A . 3587 ASP O    1 1 
       17 45636 1 1  92 ASP OD1  O 270.980 -18.331   1.840 1.00 . A A . 3587 ASP OD1  1 1 
       17 45637 1 1  92 ASP OD2  O 269.708 -16.566   2.075 1.00 . A A . 3587 ASP OD2  1 1 
       17 45638 1 1  93 VAL C    C 273.103 -15.339   7.311 1.00 . A A . 3588 VAL C    1 1 
       17 45639 1 1  93 VAL CA   C 271.648 -15.185   6.896 1.00 . A A . 3588 VAL CA   1 1 
       17 45640 1 1  93 VAL CB   C 270.812 -14.778   8.127 1.00 . A A . 3588 VAL CB   1 1 
       17 45641 1 1  93 VAL CG1  C 271.374 -13.515   8.763 1.00 . A A . 3588 VAL CG1  1 1 
       17 45642 1 1  93 VAL CG2  C 269.355 -14.582   7.745 1.00 . A A . 3588 VAL CG2  1 1 
       17 45643 1 1  93 VAL H    H 270.364 -16.857   6.690 1.00 . A A . 3588 VAL H    1 1 
       17 45644 1 1  93 VAL HA   H 271.571 -14.403   6.155 1.00 . A A . 3588 VAL HA   1 1 
       17 45645 1 1  93 VAL HB   H 270.866 -15.579   8.850 1.00 . A A . 3588 VAL HB   1 1 
       17 45646 1 1  93 VAL HG11 H 272.407 -13.680   9.038 1.00 . A A . 3588 VAL HG11 1 1 
       17 45647 1 1  93 VAL HG12 H 270.801 -13.270   9.646 1.00 . A A . 3588 VAL HG12 1 1 
       17 45648 1 1  93 VAL HG13 H 271.315 -12.700   8.058 1.00 . A A . 3588 VAL HG13 1 1 
       17 45649 1 1  93 VAL HG21 H 268.979 -15.489   7.287 1.00 . A A . 3588 VAL HG21 1 1 
       17 45650 1 1  93 VAL HG22 H 269.273 -13.764   7.044 1.00 . A A . 3588 VAL HG22 1 1 
       17 45651 1 1  93 VAL HG23 H 268.778 -14.359   8.629 1.00 . A A . 3588 VAL HG23 1 1 
       17 45652 1 1  93 VAL N    N 271.158 -16.421   6.302 1.00 . A A . 3588 VAL N    1 1 
       17 45653 1 1  93 VAL O    O 273.943 -14.496   6.991 1.00 . A A . 3588 VAL O    1 1 
       17 45654 1 1  94 VAL C    C 275.689 -16.814   7.231 1.00 . A A . 3589 VAL C    1 1 
       17 45655 1 1  94 VAL CA   C 274.759 -16.723   8.434 1.00 . A A . 3589 VAL CA   1 1 
       17 45656 1 1  94 VAL CB   C 274.823 -18.040   9.238 1.00 . A A . 3589 VAL CB   1 1 
       17 45657 1 1  94 VAL CG1  C 276.261 -18.399   9.585 1.00 . A A . 3589 VAL CG1  1 1 
       17 45658 1 1  94 VAL CG2  C 273.984 -17.927  10.500 1.00 . A A . 3589 VAL CG2  1 1 
       17 45659 1 1  94 VAL H    H 272.679 -17.065   8.227 1.00 . A A . 3589 VAL H    1 1 
       17 45660 1 1  94 VAL HA   H 275.087 -15.916   9.073 1.00 . A A . 3589 VAL HA   1 1 
       17 45661 1 1  94 VAL HB   H 274.414 -18.832   8.630 1.00 . A A . 3589 VAL HB   1 1 
       17 45662 1 1  94 VAL HG11 H 276.275 -19.312  10.161 1.00 . A A . 3589 VAL HG11 1 1 
       17 45663 1 1  94 VAL HG12 H 276.702 -17.601  10.164 1.00 . A A . 3589 VAL HG12 1 1 
       17 45664 1 1  94 VAL HG13 H 276.825 -18.538   8.674 1.00 . A A . 3589 VAL HG13 1 1 
       17 45665 1 1  94 VAL HG21 H 272.953 -17.746  10.233 1.00 . A A . 3589 VAL HG21 1 1 
       17 45666 1 1  94 VAL HG22 H 274.348 -17.108  11.103 1.00 . A A . 3589 VAL HG22 1 1 
       17 45667 1 1  94 VAL HG23 H 274.055 -18.847  11.063 1.00 . A A . 3589 VAL HG23 1 1 
       17 45668 1 1  94 VAL N    N 273.399 -16.432   8.003 1.00 . A A . 3589 VAL N    1 1 
       17 45669 1 1  94 VAL O    O 276.759 -16.198   7.213 1.00 . A A . 3589 VAL O    1 1 
       17 45670 1 1  95 SER C    C 276.279 -16.423   4.291 1.00 . A A . 3590 SER C    1 1 
       17 45671 1 1  95 SER CA   C 276.043 -17.750   5.013 1.00 . A A . 3590 SER CA   1 1 
       17 45672 1 1  95 SER CB   C 275.346 -18.750   4.088 1.00 . A A . 3590 SER CB   1 1 
       17 45673 1 1  95 SER H    H 274.376 -17.988   6.290 1.00 . A A . 3590 SER H    1 1 
       17 45674 1 1  95 SER HA   H 276.999 -18.157   5.308 1.00 . A A . 3590 SER HA   1 1 
       17 45675 1 1  95 SER HB2  H 275.114 -19.647   4.644 1.00 . A A . 3590 SER HB2  1 1 
       17 45676 1 1  95 SER HB3  H 274.433 -18.313   3.712 1.00 . A A . 3590 SER HB3  1 1 
       17 45677 1 1  95 SER HG   H 276.847 -19.731   3.284 1.00 . A A . 3590 SER HG   1 1 
       17 45678 1 1  95 SER N    N 275.255 -17.554   6.220 1.00 . A A . 3590 SER N    1 1 
       17 45679 1 1  95 SER O    O 277.383 -16.153   3.815 1.00 . A A . 3590 SER O    1 1 
       17 45680 1 1  95 SER OG   O 276.171 -19.099   2.988 1.00 . A A . 3590 SER OG   1 1 
       17 45681 1 1  96 GLN C    C 276.299 -13.378   4.390 1.00 . A A . 3591 GLN C    1 1 
       17 45682 1 1  96 GLN CA   C 275.385 -14.285   3.581 1.00 . A A . 3591 GLN CA   1 1 
       17 45683 1 1  96 GLN CB   C 274.022 -13.619   3.386 1.00 . A A . 3591 GLN CB   1 1 
       17 45684 1 1  96 GLN CD   C 273.749 -14.606   1.064 1.00 . A A . 3591 GLN CD   1 1 
       17 45685 1 1  96 GLN CG   C 273.109 -14.358   2.418 1.00 . A A . 3591 GLN CG   1 1 
       17 45686 1 1  96 GLN H    H 274.384 -15.854   4.597 1.00 . A A . 3591 GLN H    1 1 
       17 45687 1 1  96 GLN HA   H 275.835 -14.445   2.611 1.00 . A A . 3591 GLN HA   1 1 
       17 45688 1 1  96 GLN HB2  H 273.524 -13.560   4.342 1.00 . A A . 3591 GLN HB2  1 1 
       17 45689 1 1  96 GLN HB3  H 274.174 -12.617   3.009 1.00 . A A . 3591 GLN HB3  1 1 
       17 45690 1 1  96 GLN HE21 H 274.873 -12.981   1.247 1.00 . A A . 3591 GLN HE21 1 1 
       17 45691 1 1  96 GLN HE22 H 275.084 -13.886  -0.219 1.00 . A A . 3591 GLN HE22 1 1 
       17 45692 1 1  96 GLN HG2  H 272.850 -15.310   2.849 1.00 . A A . 3591 GLN HG2  1 1 
       17 45693 1 1  96 GLN HG3  H 272.211 -13.775   2.274 1.00 . A A . 3591 GLN HG3  1 1 
       17 45694 1 1  96 GLN N    N 275.252 -15.586   4.220 1.00 . A A . 3591 GLN N    1 1 
       17 45695 1 1  96 GLN NE2  N 274.659 -13.734   0.660 1.00 . A A . 3591 GLN NE2  1 1 
       17 45696 1 1  96 GLN O    O 277.094 -12.628   3.825 1.00 . A A . 3591 GLN O    1 1 
       17 45697 1 1  96 GLN OE1  O 273.434 -15.581   0.387 1.00 . A A . 3591 GLN OE1  1 1 
       17 45698 1 1  97 THR C    C 278.500 -12.996   6.412 1.00 . A A . 3592 THR C    1 1 
       17 45699 1 1  97 THR CA   C 277.023 -12.654   6.595 1.00 . A A . 3592 THR CA   1 1 
       17 45700 1 1  97 THR CB   C 276.626 -12.842   8.077 1.00 . A A . 3592 THR CB   1 1 
       17 45701 1 1  97 THR CG2  C 277.426 -11.916   8.981 1.00 . A A . 3592 THR CG2  1 1 
       17 45702 1 1  97 THR H    H 275.541 -14.083   6.103 1.00 . A A . 3592 THR H    1 1 
       17 45703 1 1  97 THR HA   H 276.871 -11.617   6.333 1.00 . A A . 3592 THR HA   1 1 
       17 45704 1 1  97 THR HB   H 276.828 -13.864   8.363 1.00 . A A . 3592 THR HB   1 1 
       17 45705 1 1  97 THR HG1  H 274.715 -13.165   7.681 1.00 . A A . 3592 THR HG1  1 1 
       17 45706 1 1  97 THR HG21 H 277.123 -12.062  10.007 1.00 . A A . 3592 THR HG21 1 1 
       17 45707 1 1  97 THR HG22 H 277.246 -10.889   8.695 1.00 . A A . 3592 THR HG22 1 1 
       17 45708 1 1  97 THR HG23 H 278.479 -12.137   8.882 1.00 . A A . 3592 THR HG23 1 1 
       17 45709 1 1  97 THR N    N 276.195 -13.461   5.712 1.00 . A A . 3592 THR N    1 1 
       17 45710 1 1  97 THR O    O 279.318 -12.112   6.164 1.00 . A A . 3592 THR O    1 1 
       17 45711 1 1  97 THR OG1  O 275.228 -12.574   8.248 1.00 . A A . 3592 THR OG1  1 1 
       17 45712 1 1  98 GLU C    C 280.773 -14.391   4.981 1.00 . A A . 3593 GLU C    1 1 
       17 45713 1 1  98 GLU CA   C 280.223 -14.718   6.369 1.00 . A A . 3593 GLU CA   1 1 
       17 45714 1 1  98 GLU CB   C 280.363 -16.217   6.671 1.00 . A A . 3593 GLU CB   1 1 
       17 45715 1 1  98 GLU CD   C 279.590 -18.574   6.193 1.00 . A A . 3593 GLU CD   1 1 
       17 45716 1 1  98 GLU CG   C 279.452 -17.109   5.844 1.00 . A A . 3593 GLU CG   1 1 
       17 45717 1 1  98 GLU H    H 278.129 -14.951   6.663 1.00 . A A . 3593 GLU H    1 1 
       17 45718 1 1  98 GLU HA   H 280.801 -14.167   7.096 1.00 . A A . 3593 GLU HA   1 1 
       17 45719 1 1  98 GLU HB2  H 281.383 -16.514   6.482 1.00 . A A . 3593 GLU HB2  1 1 
       17 45720 1 1  98 GLU HB3  H 280.138 -16.382   7.714 1.00 . A A . 3593 GLU HB3  1 1 
       17 45721 1 1  98 GLU HG2  H 278.428 -16.812   6.014 1.00 . A A . 3593 GLU HG2  1 1 
       17 45722 1 1  98 GLU HG3  H 279.694 -16.978   4.799 1.00 . A A . 3593 GLU HG3  1 1 
       17 45723 1 1  98 GLU N    N 278.833 -14.282   6.502 1.00 . A A . 3593 GLU N    1 1 
       17 45724 1 1  98 GLU O    O 281.904 -13.921   4.849 1.00 . A A . 3593 GLU O    1 1 
       17 45725 1 1  98 GLU OE1  O 279.284 -18.949   7.343 1.00 . A A . 3593 GLU OE1  1 1 
       17 45726 1 1  98 GLU OE2  O 279.999 -19.365   5.316 1.00 . A A . 3593 GLU OE2  1 1 
       17 45727 1 1  99 SER C    C 280.644 -12.808   2.438 1.00 . A A . 3594 SER C    1 1 
       17 45728 1 1  99 SER CA   C 280.361 -14.299   2.585 1.00 . A A . 3594 SER CA   1 1 
       17 45729 1 1  99 SER CB   C 279.273 -14.728   1.598 1.00 . A A . 3594 SER CB   1 1 
       17 45730 1 1  99 SER H    H 279.075 -15.002   4.113 1.00 . A A . 3594 SER H    1 1 
       17 45731 1 1  99 SER HA   H 281.266 -14.847   2.371 1.00 . A A . 3594 SER HA   1 1 
       17 45732 1 1  99 SER HB2  H 278.365 -14.182   1.806 1.00 . A A . 3594 SER HB2  1 1 
       17 45733 1 1  99 SER HB3  H 279.599 -14.516   0.591 1.00 . A A . 3594 SER HB3  1 1 
       17 45734 1 1  99 SER HG   H 278.385 -16.266   2.439 1.00 . A A . 3594 SER HG   1 1 
       17 45735 1 1  99 SER N    N 279.960 -14.612   3.951 1.00 . A A . 3594 SER N    1 1 
       17 45736 1 1  99 SER O    O 281.666 -12.413   1.886 1.00 . A A . 3594 SER O    1 1 
       17 45737 1 1  99 SER OG   O 279.006 -16.116   1.710 1.00 . A A . 3594 SER OG   1 1 
       17 45738 1 1 100 LEU C    C 281.128 -10.082   3.648 1.00 . A A . 3595 LEU C    1 1 
       17 45739 1 1 100 LEU CA   C 279.891 -10.539   2.882 1.00 . A A . 3595 LEU CA   1 1 
       17 45740 1 1 100 LEU CB   C 278.643  -9.852   3.440 1.00 . A A . 3595 LEU CB   1 1 
       17 45741 1 1 100 LEU CD1  C 278.753  -7.853   1.927 1.00 . A A . 3595 LEU CD1  1 1 
       17 45742 1 1 100 LEU CD2  C 277.351  -7.789   3.964 1.00 . A A . 3595 LEU CD2  1 1 
       17 45743 1 1 100 LEU CG   C 278.628  -8.322   3.358 1.00 . A A . 3595 LEU CG   1 1 
       17 45744 1 1 100 LEU H    H 278.951 -12.361   3.405 1.00 . A A . 3595 LEU H    1 1 
       17 45745 1 1 100 LEU HA   H 280.005 -10.269   1.844 1.00 . A A . 3595 LEU HA   1 1 
       17 45746 1 1 100 LEU HB2  H 277.785 -10.226   2.901 1.00 . A A . 3595 LEU HB2  1 1 
       17 45747 1 1 100 LEU HB3  H 278.541 -10.132   4.479 1.00 . A A . 3595 LEU HB3  1 1 
       17 45748 1 1 100 LEU HD11 H 278.832  -6.778   1.917 1.00 . A A . 3595 LEU HD11 1 1 
       17 45749 1 1 100 LEU HD12 H 277.880  -8.156   1.368 1.00 . A A . 3595 LEU HD12 1 1 
       17 45750 1 1 100 LEU HD13 H 279.636  -8.284   1.481 1.00 . A A . 3595 LEU HD13 1 1 
       17 45751 1 1 100 LEU HD21 H 277.305  -8.069   5.006 1.00 . A A . 3595 LEU HD21 1 1 
       17 45752 1 1 100 LEU HD22 H 276.508  -8.212   3.436 1.00 . A A . 3595 LEU HD22 1 1 
       17 45753 1 1 100 LEU HD23 H 277.333  -6.713   3.875 1.00 . A A . 3595 LEU HD23 1 1 
       17 45754 1 1 100 LEU HG   H 279.460  -7.917   3.912 1.00 . A A . 3595 LEU HG   1 1 
       17 45755 1 1 100 LEU N    N 279.742 -11.985   2.958 1.00 . A A . 3595 LEU N    1 1 
       17 45756 1 1 100 LEU O    O 281.883  -9.235   3.171 1.00 . A A . 3595 LEU O    1 1 
       17 45757 1 1 101 LYS C    C 283.797 -10.614   4.972 1.00 . A A . 3596 LYS C    1 1 
       17 45758 1 1 101 LYS CA   C 282.474 -10.294   5.661 1.00 . A A . 3596 LYS CA   1 1 
       17 45759 1 1 101 LYS CB   C 282.406 -10.999   7.020 1.00 . A A . 3596 LYS CB   1 1 
       17 45760 1 1 101 LYS CD   C 281.320 -11.100   9.296 1.00 . A A . 3596 LYS CD   1 1 
       17 45761 1 1 101 LYS CE   C 281.117 -12.606   9.304 1.00 . A A . 3596 LYS CE   1 1 
       17 45762 1 1 101 LYS CG   C 281.257 -10.518   7.891 1.00 . A A . 3596 LYS CG   1 1 
       17 45763 1 1 101 LYS H    H 280.701 -11.336   5.149 1.00 . A A . 3596 LYS H    1 1 
       17 45764 1 1 101 LYS HA   H 282.424  -9.227   5.824 1.00 . A A . 3596 LYS HA   1 1 
       17 45765 1 1 101 LYS HB2  H 282.289 -12.060   6.857 1.00 . A A . 3596 LYS HB2  1 1 
       17 45766 1 1 101 LYS HB3  H 283.330 -10.825   7.551 1.00 . A A . 3596 LYS HB3  1 1 
       17 45767 1 1 101 LYS HD2  H 282.286 -10.878   9.723 1.00 . A A . 3596 LYS HD2  1 1 
       17 45768 1 1 101 LYS HD3  H 280.548 -10.640   9.896 1.00 . A A . 3596 LYS HD3  1 1 
       17 45769 1 1 101 LYS HE2  H 280.152 -12.832   8.875 1.00 . A A . 3596 LYS HE2  1 1 
       17 45770 1 1 101 LYS HE3  H 281.893 -13.066   8.710 1.00 . A A . 3596 LYS HE3  1 1 
       17 45771 1 1 101 LYS HG2  H 281.299  -9.441   7.959 1.00 . A A . 3596 LYS HG2  1 1 
       17 45772 1 1 101 LYS HG3  H 280.325 -10.813   7.431 1.00 . A A . 3596 LYS HG3  1 1 
       17 45773 1 1 101 LYS HZ1  H 282.099 -12.936  11.116 1.00 . A A . 3596 LYS HZ1  1 1 
       17 45774 1 1 101 LYS HZ2  H 281.050 -14.192  10.668 1.00 . A A . 3596 LYS HZ2  1 1 
       17 45775 1 1 101 LYS HZ3  H 280.421 -12.735  11.274 1.00 . A A . 3596 LYS HZ3  1 1 
       17 45776 1 1 101 LYS N    N 281.336 -10.657   4.827 1.00 . A A . 3596 LYS N    1 1 
       17 45777 1 1 101 LYS NZ   N 281.175 -13.155  10.685 1.00 . A A . 3596 LYS NZ   1 1 
       17 45778 1 1 101 LYS O    O 284.711  -9.790   4.954 1.00 . A A . 3596 LYS O    1 1 
       17 45779 1 1 102 ALA C    C 285.338 -11.556   2.404 1.00 . A A . 3597 ALA C    1 1 
       17 45780 1 1 102 ALA CA   C 285.126 -12.232   3.757 1.00 . A A . 3597 ALA CA   1 1 
       17 45781 1 1 102 ALA CB   C 285.130 -13.743   3.594 1.00 . A A . 3597 ALA CB   1 1 
       17 45782 1 1 102 ALA H    H 283.116 -12.404   4.400 1.00 . A A . 3597 ALA H    1 1 
       17 45783 1 1 102 ALA HA   H 285.944 -11.966   4.410 1.00 . A A . 3597 ALA HA   1 1 
       17 45784 1 1 102 ALA HB1  H 286.082 -14.061   3.194 1.00 . A A . 3597 ALA HB1  1 1 
       17 45785 1 1 102 ALA HB2  H 284.340 -14.034   2.917 1.00 . A A . 3597 ALA HB2  1 1 
       17 45786 1 1 102 ALA HB3  H 284.970 -14.209   4.555 1.00 . A A . 3597 ALA HB3  1 1 
       17 45787 1 1 102 ALA N    N 283.891 -11.799   4.392 1.00 . A A . 3597 ALA N    1 1 
       17 45788 1 1 102 ALA O    O 286.474 -11.269   2.016 1.00 . A A . 3597 ALA O    1 1 
       17 45789 1 1 103 ALA C    C 284.325  -9.279   0.230 1.00 . A A . 3598 ALA C    1 1 
       17 45790 1 1 103 ALA CA   C 284.353 -10.798   0.324 1.00 . A A . 3598 ALA CA   1 1 
       17 45791 1 1 103 ALA CB   C 283.232 -11.380  -0.517 1.00 . A A . 3598 ALA CB   1 1 
       17 45792 1 1 103 ALA H    H 283.365 -11.416   2.097 1.00 . A A . 3598 ALA H    1 1 
       17 45793 1 1 103 ALA HA   H 285.287 -11.153  -0.084 1.00 . A A . 3598 ALA HA   1 1 
       17 45794 1 1 103 ALA HB1  H 282.282 -11.020  -0.147 1.00 . A A . 3598 ALA HB1  1 1 
       17 45795 1 1 103 ALA HB2  H 283.256 -12.458  -0.454 1.00 . A A . 3598 ALA HB2  1 1 
       17 45796 1 1 103 ALA HB3  H 283.357 -11.076  -1.545 1.00 . A A . 3598 ALA HB3  1 1 
       17 45797 1 1 103 ALA N    N 284.251 -11.282   1.694 1.00 . A A . 3598 ALA N    1 1 
       17 45798 1 1 103 ALA O    O 285.138  -8.689  -0.472 1.00 . A A . 3598 ALA O    1 1 
       17 45799 1 1 104 PHE C    C 283.874  -6.482   2.015 1.00 . A A . 3599 PHE C    1 1 
       17 45800 1 1 104 PHE CA   C 283.237  -7.200   0.834 1.00 . A A . 3599 PHE CA   1 1 
       17 45801 1 1 104 PHE CB   C 281.761  -6.825   0.738 1.00 . A A . 3599 PHE CB   1 1 
       17 45802 1 1 104 PHE CD1  C 280.965  -8.464  -0.994 1.00 . A A . 3599 PHE CD1  1 1 
       17 45803 1 1 104 PHE CD2  C 280.733  -6.135  -1.437 1.00 . A A . 3599 PHE CD2  1 1 
       17 45804 1 1 104 PHE CE1  C 280.398  -8.759  -2.216 1.00 . A A . 3599 PHE CE1  1 1 
       17 45805 1 1 104 PHE CE2  C 280.167  -6.425  -2.662 1.00 . A A . 3599 PHE CE2  1 1 
       17 45806 1 1 104 PHE CG   C 281.141  -7.149  -0.591 1.00 . A A . 3599 PHE CG   1 1 
       17 45807 1 1 104 PHE CZ   C 279.999  -7.739  -3.050 1.00 . A A . 3599 PHE CZ   1 1 
       17 45808 1 1 104 PHE H    H 282.799  -9.159   1.517 1.00 . A A . 3599 PHE H    1 1 
       17 45809 1 1 104 PHE HA   H 283.732  -6.878  -0.074 1.00 . A A . 3599 PHE HA   1 1 
       17 45810 1 1 104 PHE HB2  H 281.213  -7.356   1.500 1.00 . A A . 3599 PHE HB2  1 1 
       17 45811 1 1 104 PHE HB3  H 281.658  -5.762   0.903 1.00 . A A . 3599 PHE HB3  1 1 
       17 45812 1 1 104 PHE HD1  H 281.281  -9.263  -0.344 1.00 . A A . 3599 PHE HD1  1 1 
       17 45813 1 1 104 PHE HD2  H 280.864  -5.106  -1.135 1.00 . A A . 3599 PHE HD2  1 1 
       17 45814 1 1 104 PHE HE1  H 280.267  -9.788  -2.517 1.00 . A A . 3599 PHE HE1  1 1 
       17 45815 1 1 104 PHE HE2  H 279.855  -5.623  -3.315 1.00 . A A . 3599 PHE HE2  1 1 
       17 45816 1 1 104 PHE HZ   H 279.555  -7.965  -4.007 1.00 . A A . 3599 PHE HZ   1 1 
       17 45817 1 1 104 PHE N    N 283.393  -8.647   0.926 1.00 . A A . 3599 PHE N    1 1 
       17 45818 1 1 104 PHE O    O 284.662  -5.564   1.837 1.00 . A A . 3599 PHE O    1 1 
       17 45819 1 1 105 ILE C    C 285.499  -6.239   4.549 1.00 . A A . 3600 ILE C    1 1 
       17 45820 1 1 105 ILE CA   C 283.980  -6.240   4.437 1.00 . A A . 3600 ILE CA   1 1 
       17 45821 1 1 105 ILE CB   C 283.363  -6.899   5.690 1.00 . A A . 3600 ILE CB   1 1 
       17 45822 1 1 105 ILE CD1  C 281.145  -5.708   5.185 1.00 . A A . 3600 ILE CD1  1 1 
       17 45823 1 1 105 ILE CG1  C 281.837  -7.008   5.546 1.00 . A A . 3600 ILE CG1  1 1 
       17 45824 1 1 105 ILE CG2  C 283.730  -6.124   6.948 1.00 . A A . 3600 ILE CG2  1 1 
       17 45825 1 1 105 ILE H    H 282.969  -7.719   3.296 1.00 . A A . 3600 ILE H    1 1 
       17 45826 1 1 105 ILE HA   H 283.643  -5.213   4.394 1.00 . A A . 3600 ILE HA   1 1 
       17 45827 1 1 105 ILE HB   H 283.776  -7.894   5.779 1.00 . A A . 3600 ILE HB   1 1 
       17 45828 1 1 105 ILE HD11 H 281.624  -5.277   4.317 1.00 . A A . 3600 ILE HD11 1 1 
       17 45829 1 1 105 ILE HD12 H 281.208  -5.019   6.015 1.00 . A A . 3600 ILE HD12 1 1 
       17 45830 1 1 105 ILE HD13 H 280.106  -5.907   4.955 1.00 . A A . 3600 ILE HD13 1 1 
       17 45831 1 1 105 ILE HG12 H 281.609  -7.725   4.774 1.00 . A A . 3600 ILE HG12 1 1 
       17 45832 1 1 105 ILE HG13 H 281.422  -7.353   6.482 1.00 . A A . 3600 ILE HG13 1 1 
       17 45833 1 1 105 ILE HG21 H 283.357  -5.113   6.871 1.00 . A A . 3600 ILE HG21 1 1 
       17 45834 1 1 105 ILE HG22 H 284.805  -6.104   7.057 1.00 . A A . 3600 ILE HG22 1 1 
       17 45835 1 1 105 ILE HG23 H 283.289  -6.606   7.809 1.00 . A A . 3600 ILE HG23 1 1 
       17 45836 1 1 105 ILE N    N 283.538  -6.919   3.219 1.00 . A A . 3600 ILE N    1 1 
       17 45837 1 1 105 ILE O    O 286.125  -5.177   4.557 1.00 . A A . 3600 ILE O    1 1 
       17 45838 1 1 106 THR C    C 288.252  -6.898   3.559 1.00 . A A . 3601 THR C    1 1 
       17 45839 1 1 106 THR CA   C 287.528  -7.560   4.733 1.00 . A A . 3601 THR CA   1 1 
       17 45840 1 1 106 THR CB   C 287.930  -9.043   4.836 1.00 . A A . 3601 THR CB   1 1 
       17 45841 1 1 106 THR CG2  C 289.429  -9.196   5.038 1.00 . A A . 3601 THR CG2  1 1 
       17 45842 1 1 106 THR H    H 285.532  -8.236   4.581 1.00 . A A . 3601 THR H    1 1 
       17 45843 1 1 106 THR HA   H 287.827  -7.066   5.647 1.00 . A A . 3601 THR HA   1 1 
       17 45844 1 1 106 THR HB   H 287.648  -9.543   3.920 1.00 . A A . 3601 THR HB   1 1 
       17 45845 1 1 106 THR HG1  H 286.336  -9.869   5.666 1.00 . A A . 3601 THR HG1  1 1 
       17 45846 1 1 106 THR HG21 H 289.951  -8.770   4.194 1.00 . A A . 3601 THR HG21 1 1 
       17 45847 1 1 106 THR HG22 H 289.676 -10.245   5.123 1.00 . A A . 3601 THR HG22 1 1 
       17 45848 1 1 106 THR HG23 H 289.725  -8.684   5.941 1.00 . A A . 3601 THR HG23 1 1 
       17 45849 1 1 106 THR N    N 286.086  -7.425   4.608 1.00 . A A . 3601 THR N    1 1 
       17 45850 1 1 106 THR O    O 289.264  -6.226   3.754 1.00 . A A . 3601 THR O    1 1 
       17 45851 1 1 106 THR OG1  O 287.237  -9.647   5.935 1.00 . A A . 3601 THR OG1  1 1 
       17 45852 1 1 107 TYR C    C 288.283  -4.954   1.216 1.00 . A A . 3602 TYR C    1 1 
       17 45853 1 1 107 TYR CA   C 288.318  -6.482   1.157 1.00 . A A . 3602 TYR CA   1 1 
       17 45854 1 1 107 TYR CB   C 287.601  -6.997  -0.114 1.00 . A A . 3602 TYR CB   1 1 
       17 45855 1 1 107 TYR CD1  C 287.846  -5.142  -1.824 1.00 . A A . 3602 TYR CD1  1 1 
       17 45856 1 1 107 TYR CD2  C 285.664  -5.657  -1.022 1.00 . A A . 3602 TYR CD2  1 1 
       17 45857 1 1 107 TYR CE1  C 287.318  -4.144  -2.617 1.00 . A A . 3602 TYR CE1  1 1 
       17 45858 1 1 107 TYR CE2  C 285.132  -4.665  -1.817 1.00 . A A . 3602 TYR CE2  1 1 
       17 45859 1 1 107 TYR CG   C 287.027  -5.914  -1.010 1.00 . A A . 3602 TYR CG   1 1 
       17 45860 1 1 107 TYR CZ   C 285.961  -3.910  -2.609 1.00 . A A . 3602 TYR CZ   1 1 
       17 45861 1 1 107 TYR H    H 286.888  -7.580   2.267 1.00 . A A . 3602 TYR H    1 1 
       17 45862 1 1 107 TYR HA   H 289.349  -6.801   1.124 1.00 . A A . 3602 TYR HA   1 1 
       17 45863 1 1 107 TYR HB2  H 288.294  -7.568  -0.705 1.00 . A A . 3602 TYR HB2  1 1 
       17 45864 1 1 107 TYR HB3  H 286.785  -7.640   0.187 1.00 . A A . 3602 TYR HB3  1 1 
       17 45865 1 1 107 TYR HD1  H 288.909  -5.327  -1.829 1.00 . A A . 3602 TYR HD1  1 1 
       17 45866 1 1 107 TYR HD2  H 285.012  -6.250  -0.397 1.00 . A A . 3602 TYR HD2  1 1 
       17 45867 1 1 107 TYR HE1  H 287.967  -3.553  -3.241 1.00 . A A . 3602 TYR HE1  1 1 
       17 45868 1 1 107 TYR HE2  H 284.067  -4.482  -1.811 1.00 . A A . 3602 TYR HE2  1 1 
       17 45869 1 1 107 TYR HH   H 284.785  -2.416  -2.885 1.00 . A A . 3602 TYR HH   1 1 
       17 45870 1 1 107 TYR N    N 287.713  -7.062   2.353 1.00 . A A . 3602 TYR N    1 1 
       17 45871 1 1 107 TYR O    O 289.303  -4.292   1.028 1.00 . A A . 3602 TYR O    1 1 
       17 45872 1 1 107 TYR OH   O 285.434  -2.910  -3.393 1.00 . A A . 3602 TYR OH   1 1 
       17 45873 1 1 108 LEU C    C 287.638  -2.222   2.474 1.00 . A A . 3603 LEU C    1 1 
       17 45874 1 1 108 LEU CA   C 286.889  -2.970   1.389 1.00 . A A . 3603 LEU CA   1 1 
       17 45875 1 1 108 LEU CB   C 285.391  -2.662   1.466 1.00 . A A . 3603 LEU CB   1 1 
       17 45876 1 1 108 LEU CD1  C 285.970  -1.091  -0.425 1.00 . A A . 3603 LEU CD1  1 1 
       17 45877 1 1 108 LEU CD2  C 283.711  -2.121  -0.301 1.00 . A A . 3603 LEU CD2  1 1 
       17 45878 1 1 108 LEU CG   C 284.874  -1.578   0.510 1.00 . A A . 3603 LEU CG   1 1 
       17 45879 1 1 108 LEU H    H 286.365  -4.980   1.783 1.00 . A A . 3603 LEU H    1 1 
       17 45880 1 1 108 LEU HA   H 287.264  -2.655   0.428 1.00 . A A . 3603 LEU HA   1 1 
       17 45881 1 1 108 LEU HB2  H 284.850  -3.574   1.260 1.00 . A A . 3603 LEU HB2  1 1 
       17 45882 1 1 108 LEU HB3  H 285.165  -2.353   2.475 1.00 . A A . 3603 LEU HB3  1 1 
       17 45883 1 1 108 LEU HD11 H 286.307  -1.909  -1.043 1.00 . A A . 3603 LEU HD11 1 1 
       17 45884 1 1 108 LEU HD12 H 286.798  -0.714   0.159 1.00 . A A . 3603 LEU HD12 1 1 
       17 45885 1 1 108 LEU HD13 H 285.583  -0.301  -1.051 1.00 . A A . 3603 LEU HD13 1 1 
       17 45886 1 1 108 LEU HD21 H 284.060  -2.940  -0.919 1.00 . A A . 3603 LEU HD21 1 1 
       17 45887 1 1 108 LEU HD22 H 283.314  -1.339  -0.929 1.00 . A A . 3603 LEU HD22 1 1 
       17 45888 1 1 108 LEU HD23 H 282.940  -2.476   0.367 1.00 . A A . 3603 LEU HD23 1 1 
       17 45889 1 1 108 LEU HG   H 284.520  -0.735   1.084 1.00 . A A . 3603 LEU HG   1 1 
       17 45890 1 1 108 LEU N    N 287.109  -4.403   1.500 1.00 . A A . 3603 LEU N    1 1 
       17 45891 1 1 108 LEU O    O 288.156  -1.131   2.242 1.00 . A A . 3603 LEU O    1 1 
       17 45892 1 1 109 GLN C    C 289.927  -2.357   4.551 1.00 . A A . 3604 GLN C    1 1 
       17 45893 1 1 109 GLN CA   C 288.417  -2.207   4.755 1.00 . A A . 3604 GLN CA   1 1 
       17 45894 1 1 109 GLN CB   C 287.963  -2.814   6.089 1.00 . A A . 3604 GLN CB   1 1 
       17 45895 1 1 109 GLN CD   C 288.105  -4.702   7.744 1.00 . A A . 3604 GLN CD   1 1 
       17 45896 1 1 109 GLN CG   C 288.552  -4.179   6.396 1.00 . A A . 3604 GLN CG   1 1 
       17 45897 1 1 109 GLN H    H 287.261  -3.685   3.784 1.00 . A A . 3604 GLN H    1 1 
       17 45898 1 1 109 GLN HA   H 288.176  -1.153   4.753 1.00 . A A . 3604 GLN HA   1 1 
       17 45899 1 1 109 GLN HB2  H 288.232  -2.143   6.889 1.00 . A A . 3604 GLN HB2  1 1 
       17 45900 1 1 109 GLN HB3  H 286.881  -2.917   6.065 1.00 . A A . 3604 GLN HB3  1 1 
       17 45901 1 1 109 GLN HE21 H 289.637  -3.793   8.635 1.00 . A A . 3604 GLN HE21 1 1 
       17 45902 1 1 109 GLN HE22 H 288.579  -4.695   9.673 1.00 . A A . 3604 GLN HE22 1 1 
       17 45903 1 1 109 GLN HG2  H 288.236  -4.876   5.633 1.00 . A A . 3604 GLN HG2  1 1 
       17 45904 1 1 109 GLN HG3  H 289.628  -4.104   6.392 1.00 . A A . 3604 GLN HG3  1 1 
       17 45905 1 1 109 GLN N    N 287.707  -2.819   3.653 1.00 . A A . 3604 GLN N    1 1 
       17 45906 1 1 109 GLN NE2  N 288.846  -4.364   8.787 1.00 . A A . 3604 GLN NE2  1 1 
       17 45907 1 1 109 GLN O    O 290.708  -1.507   4.977 1.00 . A A . 3604 GLN O    1 1 
       17 45908 1 1 109 GLN OE1  O 287.090  -5.389   7.852 1.00 . A A . 3604 GLN OE1  1 1 
       17 45909 1 1 110 ALA C    C 292.194  -2.611   2.510 1.00 . A A . 3605 ALA C    1 1 
       17 45910 1 1 110 ALA CA   C 291.740  -3.634   3.535 1.00 . A A . 3605 ALA CA   1 1 
       17 45911 1 1 110 ALA CB   C 291.975  -5.039   3.007 1.00 . A A . 3605 ALA CB   1 1 
       17 45912 1 1 110 ALA H    H 289.669  -4.089   3.574 1.00 . A A . 3605 ALA H    1 1 
       17 45913 1 1 110 ALA HA   H 292.319  -3.509   4.439 1.00 . A A . 3605 ALA HA   1 1 
       17 45914 1 1 110 ALA HB1  H 291.411  -5.180   2.096 1.00 . A A . 3605 ALA HB1  1 1 
       17 45915 1 1 110 ALA HB2  H 291.654  -5.760   3.744 1.00 . A A . 3605 ALA HB2  1 1 
       17 45916 1 1 110 ALA HB3  H 293.027  -5.176   2.803 1.00 . A A . 3605 ALA HB3  1 1 
       17 45917 1 1 110 ALA N    N 290.333  -3.426   3.865 1.00 . A A . 3605 ALA N    1 1 
       17 45918 1 1 110 ALA O    O 293.296  -2.072   2.595 1.00 . A A . 3605 ALA O    1 1 
       17 45919 1 1 111 LYS C    C 291.490   0.055   1.112 1.00 . A A . 3606 LYS C    1 1 
       17 45920 1 1 111 LYS CA   C 291.603  -1.342   0.525 1.00 . A A . 3606 LYS CA   1 1 
       17 45921 1 1 111 LYS CB   C 290.601  -1.457  -0.623 1.00 . A A . 3606 LYS CB   1 1 
       17 45922 1 1 111 LYS CD   C 291.992  -2.979  -2.058 1.00 . A A . 3606 LYS CD   1 1 
       17 45923 1 1 111 LYS CE   C 291.885  -4.076  -3.095 1.00 . A A . 3606 LYS CE   1 1 
       17 45924 1 1 111 LYS CG   C 290.655  -2.771  -1.373 1.00 . A A . 3606 LYS CG   1 1 
       17 45925 1 1 111 LYS H    H 290.477  -2.836   1.513 1.00 . A A . 3606 LYS H    1 1 
       17 45926 1 1 111 LYS HA   H 292.600  -1.503   0.143 1.00 . A A . 3606 LYS HA   1 1 
       17 45927 1 1 111 LYS HB2  H 289.605  -1.340  -0.224 1.00 . A A . 3606 LYS HB2  1 1 
       17 45928 1 1 111 LYS HB3  H 290.790  -0.659  -1.327 1.00 . A A . 3606 LYS HB3  1 1 
       17 45929 1 1 111 LYS HD2  H 292.291  -2.061  -2.541 1.00 . A A . 3606 LYS HD2  1 1 
       17 45930 1 1 111 LYS HD3  H 292.729  -3.261  -1.319 1.00 . A A . 3606 LYS HD3  1 1 
       17 45931 1 1 111 LYS HE2  H 291.558  -4.982  -2.610 1.00 . A A . 3606 LYS HE2  1 1 
       17 45932 1 1 111 LYS HE3  H 291.147  -3.772  -3.819 1.00 . A A . 3606 LYS HE3  1 1 
       17 45933 1 1 111 LYS HG2  H 290.492  -3.579  -0.675 1.00 . A A . 3606 LYS HG2  1 1 
       17 45934 1 1 111 LYS HG3  H 289.874  -2.778  -2.120 1.00 . A A . 3606 LYS HG3  1 1 
       17 45935 1 1 111 LYS HZ1  H 293.066  -5.125  -4.467 1.00 . A A . 3606 LYS HZ1  1 1 
       17 45936 1 1 111 LYS HZ2  H 293.912  -4.583  -3.106 1.00 . A A . 3606 LYS HZ2  1 1 
       17 45937 1 1 111 LYS HZ3  H 293.475  -3.488  -4.320 1.00 . A A . 3606 LYS HZ3  1 1 
       17 45938 1 1 111 LYS N    N 291.326  -2.340   1.544 1.00 . A A . 3606 LYS N    1 1 
       17 45939 1 1 111 LYS NZ   N 293.170  -4.336  -3.797 1.00 . A A . 3606 LYS NZ   1 1 
       17 45940 1 1 111 LYS O    O 292.037   1.013   0.555 1.00 . A A . 3606 LYS O    1 1 
       17 45941 1 1 112 GLN C    C 289.777   2.283   1.702 1.00 . A A . 3607 GLN C    1 1 
       17 45942 1 1 112 GLN CA   C 290.395   1.436   2.807 1.00 . A A . 3607 GLN CA   1 1 
       17 45943 1 1 112 GLN CB   C 291.578   2.163   3.454 1.00 . A A . 3607 GLN CB   1 1 
       17 45944 1 1 112 GLN CD   C 293.318   2.159   5.287 1.00 . A A . 3607 GLN CD   1 1 
       17 45945 1 1 112 GLN CG   C 292.205   1.393   4.603 1.00 . A A . 3607 GLN CG   1 1 
       17 45946 1 1 112 GLN H    H 290.568  -0.670   2.740 1.00 . A A . 3607 GLN H    1 1 
       17 45947 1 1 112 GLN HA   H 289.643   1.245   3.560 1.00 . A A . 3607 GLN HA   1 1 
       17 45948 1 1 112 GLN HB2  H 292.338   2.332   2.705 1.00 . A A . 3607 GLN HB2  1 1 
       17 45949 1 1 112 GLN HB3  H 291.237   3.116   3.830 1.00 . A A . 3607 GLN HB3  1 1 
       17 45950 1 1 112 GLN HE21 H 294.648   1.385   4.032 1.00 . A A . 3607 GLN HE21 1 1 
       17 45951 1 1 112 GLN HE22 H 295.281   2.461   5.239 1.00 . A A . 3607 GLN HE22 1 1 
       17 45952 1 1 112 GLN HG2  H 291.439   1.177   5.334 1.00 . A A . 3607 GLN HG2  1 1 
       17 45953 1 1 112 GLN HG3  H 292.606   0.466   4.221 1.00 . A A . 3607 GLN HG3  1 1 
       17 45954 1 1 112 GLN N    N 290.803   0.152   2.253 1.00 . A A . 3607 GLN N    1 1 
       17 45955 1 1 112 GLN NE2  N 294.536   1.989   4.803 1.00 . A A . 3607 GLN NE2  1 1 
       17 45956 1 1 112 GLN O    O 290.251   3.378   1.395 1.00 . A A . 3607 GLN O    1 1 
       17 45957 1 1 112 GLN OE1  O 293.086   2.895   6.247 1.00 . A A . 3607 GLN OE1  1 1 
       17 45958 1 1 113 ALA C    C 286.631   2.325  -0.092 1.00 . A A . 3608 ALA C    1 1 
       17 45959 1 1 113 ALA CA   C 288.154   2.388  -0.087 1.00 . A A . 3608 ALA CA   1 1 
       17 45960 1 1 113 ALA CB   C 288.710   1.734  -1.347 1.00 . A A . 3608 ALA CB   1 1 
       17 45961 1 1 113 ALA H    H 288.320   0.936   1.442 1.00 . A A . 3608 ALA H    1 1 
       17 45962 1 1 113 ALA HA   H 288.458   3.423  -0.090 1.00 . A A . 3608 ALA HA   1 1 
       17 45963 1 1 113 ALA HB1  H 289.789   1.790  -1.335 1.00 . A A . 3608 ALA HB1  1 1 
       17 45964 1 1 113 ALA HB2  H 288.333   2.250  -2.218 1.00 . A A . 3608 ALA HB2  1 1 
       17 45965 1 1 113 ALA HB3  H 288.404   0.698  -1.382 1.00 . A A . 3608 ALA HB3  1 1 
       17 45966 1 1 113 ALA N    N 288.725   1.758   1.088 1.00 . A A . 3608 ALA N    1 1 
       17 45967 1 1 113 ALA O    O 286.013   1.723   0.782 1.00 . A A . 3608 ALA O    1 1 
       17 45968 1 1 114 ALA C    C 284.341   2.120  -2.569 1.00 . A A . 3609 ALA C    1 1 
       17 45969 1 1 114 ALA CA   C 284.618   2.936  -1.322 1.00 . A A . 3609 ALA CA   1 1 
       17 45970 1 1 114 ALA CB   C 284.064   4.347  -1.500 1.00 . A A . 3609 ALA CB   1 1 
       17 45971 1 1 114 ALA H    H 286.605   3.532  -1.669 1.00 . A A . 3609 ALA H    1 1 
       17 45972 1 1 114 ALA HA   H 284.136   2.477  -0.471 1.00 . A A . 3609 ALA HA   1 1 
       17 45973 1 1 114 ALA HB1  H 284.345   4.954  -0.652 1.00 . A A . 3609 ALA HB1  1 1 
       17 45974 1 1 114 ALA HB2  H 282.986   4.304  -1.567 1.00 . A A . 3609 ALA HB2  1 1 
       17 45975 1 1 114 ALA HB3  H 284.466   4.790  -2.415 1.00 . A A . 3609 ALA HB3  1 1 
       17 45976 1 1 114 ALA N    N 286.047   2.981  -1.082 1.00 . A A . 3609 ALA N    1 1 
       17 45977 1 1 114 ALA O    O 284.786   2.487  -3.649 1.00 . A A . 3609 ALA O    1 1 
       17 45978 1 1 115 GLY C    C 282.326   0.976  -4.481 1.00 . A A . 3610 GLY C    1 1 
       17 45979 1 1 115 GLY CA   C 283.260   0.218  -3.568 1.00 . A A . 3610 GLY CA   1 1 
       17 45980 1 1 115 GLY H    H 283.342   0.745  -1.517 1.00 . A A . 3610 GLY H    1 1 
       17 45981 1 1 115 GLY HA2  H 284.152  -0.050  -4.113 1.00 . A A . 3610 GLY HA2  1 1 
       17 45982 1 1 115 GLY HA3  H 282.767  -0.682  -3.229 1.00 . A A . 3610 GLY HA3  1 1 
       17 45983 1 1 115 GLY N    N 283.627   1.018  -2.420 1.00 . A A . 3610 GLY N    1 1 
       17 45984 1 1 115 GLY O    O 281.150   1.129  -4.179 1.00 . A A . 3610 GLY O    1 1 
       17 45985 1 1 116 ILE C    C 281.365   1.470  -7.519 1.00 . A A . 3611 ILE C    1 1 
       17 45986 1 1 116 ILE CA   C 282.087   2.305  -6.485 1.00 . A A . 3611 ILE CA   1 1 
       17 45987 1 1 116 ILE CB   C 282.980   3.328  -7.210 1.00 . A A . 3611 ILE CB   1 1 
       17 45988 1 1 116 ILE CD1  C 282.683   5.183  -5.536 1.00 . A A . 3611 ILE CD1  1 1 
       17 45989 1 1 116 ILE CG1  C 283.652   4.254  -6.209 1.00 . A A . 3611 ILE CG1  1 1 
       17 45990 1 1 116 ILE CG2  C 282.169   4.140  -8.216 1.00 . A A . 3611 ILE CG2  1 1 
       17 45991 1 1 116 ILE H    H 283.785   1.246  -5.810 1.00 . A A . 3611 ILE H    1 1 
       17 45992 1 1 116 ILE HA   H 281.357   2.846  -5.897 1.00 . A A . 3611 ILE HA   1 1 
       17 45993 1 1 116 ILE HB   H 283.738   2.788  -7.750 1.00 . A A . 3611 ILE HB   1 1 
       17 45994 1 1 116 ILE HD11 H 281.966   4.605  -4.974 1.00 . A A . 3611 ILE HD11 1 1 
       17 45995 1 1 116 ILE HD12 H 282.166   5.763  -6.295 1.00 . A A . 3611 ILE HD12 1 1 
       17 45996 1 1 116 ILE HD13 H 283.219   5.843  -4.875 1.00 . A A . 3611 ILE HD13 1 1 
       17 45997 1 1 116 ILE HG12 H 284.135   3.662  -5.445 1.00 . A A . 3611 ILE HG12 1 1 
       17 45998 1 1 116 ILE HG13 H 284.391   4.854  -6.719 1.00 . A A . 3611 ILE HG13 1 1 
       17 45999 1 1 116 ILE HG21 H 281.354   4.634  -7.707 1.00 . A A . 3611 ILE HG21 1 1 
       17 46000 1 1 116 ILE HG22 H 281.776   3.484  -8.977 1.00 . A A . 3611 ILE HG22 1 1 
       17 46001 1 1 116 ILE HG23 H 282.807   4.883  -8.674 1.00 . A A . 3611 ILE HG23 1 1 
       17 46002 1 1 116 ILE N    N 282.855   1.465  -5.586 1.00 . A A . 3611 ILE N    1 1 
       17 46003 1 1 116 ILE O    O 281.975   0.681  -8.249 1.00 . A A . 3611 ILE O    1 1 
       17 46004 1 1 117 ILE C    C 278.508   2.062  -9.356 1.00 . A A . 3612 ILE C    1 1 
       17 46005 1 1 117 ILE CA   C 279.245   0.997  -8.558 1.00 . A A . 3612 ILE CA   1 1 
       17 46006 1 1 117 ILE CB   C 278.259   0.010  -7.910 1.00 . A A . 3612 ILE CB   1 1 
       17 46007 1 1 117 ILE CD1  C 278.196  -1.978  -6.300 1.00 . A A . 3612 ILE CD1  1 1 
       17 46008 1 1 117 ILE CG1  C 279.045  -0.962  -7.019 1.00 . A A . 3612 ILE CG1  1 1 
       17 46009 1 1 117 ILE CG2  C 277.470  -0.739  -8.979 1.00 . A A . 3612 ILE CG2  1 1 
       17 46010 1 1 117 ILE H    H 279.633   2.203  -6.878 1.00 . A A . 3612 ILE H    1 1 
       17 46011 1 1 117 ILE HA   H 279.897   0.447  -9.222 1.00 . A A . 3612 ILE HA   1 1 
       17 46012 1 1 117 ILE HB   H 277.563   0.567  -7.302 1.00 . A A . 3612 ILE HB   1 1 
       17 46013 1 1 117 ILE HD11 H 277.383  -1.476  -5.796 1.00 . A A . 3612 ILE HD11 1 1 
       17 46014 1 1 117 ILE HD12 H 278.806  -2.506  -5.571 1.00 . A A . 3612 ILE HD12 1 1 
       17 46015 1 1 117 ILE HD13 H 277.798  -2.682  -7.016 1.00 . A A . 3612 ILE HD13 1 1 
       17 46016 1 1 117 ILE HG12 H 279.753  -1.501  -7.630 1.00 . A A . 3612 ILE HG12 1 1 
       17 46017 1 1 117 ILE HG13 H 279.584  -0.394  -6.274 1.00 . A A . 3612 ILE HG13 1 1 
       17 46018 1 1 117 ILE HG21 H 276.783  -1.426  -8.506 1.00 . A A . 3612 ILE HG21 1 1 
       17 46019 1 1 117 ILE HG22 H 278.151  -1.290  -9.611 1.00 . A A . 3612 ILE HG22 1 1 
       17 46020 1 1 117 ILE HG23 H 276.915  -0.032  -9.578 1.00 . A A . 3612 ILE HG23 1 1 
       17 46021 1 1 117 ILE N    N 280.063   1.636  -7.558 1.00 . A A . 3612 ILE N    1 1 
       17 46022 1 1 117 ILE O    O 277.657   2.777  -8.825 1.00 . A A . 3612 ILE O    1 1 
       17 46023 1 1 118 ASN C    C 277.082   2.741 -12.160 1.00 . A A . 3613 ASN C    1 1 
       17 46024 1 1 118 ASN CA   C 278.344   3.233 -11.478 1.00 . A A . 3613 ASN CA   1 1 
       17 46025 1 1 118 ASN CB   C 279.374   3.637 -12.540 1.00 . A A . 3613 ASN CB   1 1 
       17 46026 1 1 118 ASN CG   C 280.759   3.870 -11.963 1.00 . A A . 3613 ASN CG   1 1 
       17 46027 1 1 118 ASN H    H 279.531   1.556 -10.990 1.00 . A A . 3613 ASN H    1 1 
       17 46028 1 1 118 ASN HA   H 278.107   4.090 -10.865 1.00 . A A . 3613 ASN HA   1 1 
       17 46029 1 1 118 ASN HB2  H 279.443   2.854 -13.280 1.00 . A A . 3613 ASN HB2  1 1 
       17 46030 1 1 118 ASN HB3  H 279.047   4.549 -13.020 1.00 . A A . 3613 ASN HB3  1 1 
       17 46031 1 1 118 ASN HD21 H 280.410   5.822 -11.793 1.00 . A A . 3613 ASN HD21 1 1 
       17 46032 1 1 118 ASN HD22 H 281.971   5.276 -11.270 1.00 . A A . 3613 ASN HD22 1 1 
       17 46033 1 1 118 ASN N    N 278.881   2.189 -10.619 1.00 . A A . 3613 ASN N    1 1 
       17 46034 1 1 118 ASN ND2  N 281.078   5.112 -11.642 1.00 . A A . 3613 ASN ND2  1 1 
       17 46035 1 1 118 ASN O    O 277.032   1.606 -12.636 1.00 . A A . 3613 ASN O    1 1 
       17 46036 1 1 118 ASN OD1  O 281.546   2.934 -11.827 1.00 . A A . 3613 ASN OD1  1 1 
       17 46037 1 1 119 VAL C    C 274.565   4.138 -14.048 1.00 . A A . 3614 VAL C    1 1 
       17 46038 1 1 119 VAL CA   C 274.819   3.216 -12.863 1.00 . A A . 3614 VAL CA   1 1 
       17 46039 1 1 119 VAL CB   C 273.621   3.290 -11.895 1.00 . A A . 3614 VAL CB   1 1 
       17 46040 1 1 119 VAL CG1  C 272.344   2.824 -12.579 1.00 . A A . 3614 VAL CG1  1 1 
       17 46041 1 1 119 VAL CG2  C 273.895   2.471 -10.642 1.00 . A A . 3614 VAL CG2  1 1 
       17 46042 1 1 119 VAL H    H 276.144   4.463 -11.783 1.00 . A A . 3614 VAL H    1 1 
       17 46043 1 1 119 VAL HA   H 274.912   2.200 -13.218 1.00 . A A . 3614 VAL HA   1 1 
       17 46044 1 1 119 VAL HB   H 273.486   4.321 -11.601 1.00 . A A . 3614 VAL HB   1 1 
       17 46045 1 1 119 VAL HG11 H 272.147   3.450 -13.436 1.00 . A A . 3614 VAL HG11 1 1 
       17 46046 1 1 119 VAL HG12 H 271.518   2.891 -11.885 1.00 . A A . 3614 VAL HG12 1 1 
       17 46047 1 1 119 VAL HG13 H 272.462   1.799 -12.900 1.00 . A A . 3614 VAL HG13 1 1 
       17 46048 1 1 119 VAL HG21 H 274.765   2.868 -10.138 1.00 . A A . 3614 VAL HG21 1 1 
       17 46049 1 1 119 VAL HG22 H 274.075   1.442 -10.916 1.00 . A A . 3614 VAL HG22 1 1 
       17 46050 1 1 119 VAL HG23 H 273.041   2.524  -9.982 1.00 . A A . 3614 VAL HG23 1 1 
       17 46051 1 1 119 VAL N    N 276.062   3.580 -12.201 1.00 . A A . 3614 VAL N    1 1 
       17 46052 1 1 119 VAL O    O 274.539   5.359 -13.901 1.00 . A A . 3614 VAL O    1 1 
       17 46053 1 1 120 PRO C    C 272.623   4.232 -16.831 1.00 . A A . 3615 PRO C    1 1 
       17 46054 1 1 120 PRO CA   C 274.095   4.302 -16.444 1.00 . A A . 3615 PRO CA   1 1 
       17 46055 1 1 120 PRO CB   C 274.945   3.592 -17.487 1.00 . A A . 3615 PRO CB   1 1 
       17 46056 1 1 120 PRO CD   C 274.618   2.147 -15.553 1.00 . A A . 3615 PRO CD   1 1 
       17 46057 1 1 120 PRO CG   C 275.073   2.175 -16.998 1.00 . A A . 3615 PRO CG   1 1 
       17 46058 1 1 120 PRO HA   H 274.398   5.333 -16.373 1.00 . A A . 3615 PRO HA   1 1 
       17 46059 1 1 120 PRO HB2  H 274.444   3.640 -18.442 1.00 . A A . 3615 PRO HB2  1 1 
       17 46060 1 1 120 PRO HB3  H 275.910   4.074 -17.556 1.00 . A A . 3615 PRO HB3  1 1 
       17 46061 1 1 120 PRO HD2  H 273.694   1.596 -15.457 1.00 . A A . 3615 PRO HD2  1 1 
       17 46062 1 1 120 PRO HD3  H 275.383   1.720 -14.922 1.00 . A A . 3615 PRO HD3  1 1 
       17 46063 1 1 120 PRO HG2  H 274.449   1.528 -17.595 1.00 . A A . 3615 PRO HG2  1 1 
       17 46064 1 1 120 PRO HG3  H 276.105   1.860 -17.068 1.00 . A A . 3615 PRO HG3  1 1 
       17 46065 1 1 120 PRO N    N 274.414   3.564 -15.244 1.00 . A A . 3615 PRO N    1 1 
       17 46066 1 1 120 PRO O    O 271.972   3.192 -16.710 1.00 . A A . 3615 PRO O    1 1 
       17 46067 1 1 121 ASN C    C 270.873   5.986 -19.275 1.00 . A A . 3616 ASN C    1 1 
       17 46068 1 1 121 ASN CA   C 270.776   5.407 -17.877 1.00 . A A . 3616 ASN CA   1 1 
       17 46069 1 1 121 ASN CB   C 269.827   6.263 -17.033 1.00 . A A . 3616 ASN CB   1 1 
       17 46070 1 1 121 ASN CG   C 269.489   5.653 -15.685 1.00 . A A . 3616 ASN CG   1 1 
       17 46071 1 1 121 ASN H    H 272.654   6.165 -17.275 1.00 . A A . 3616 ASN H    1 1 
       17 46072 1 1 121 ASN HA   H 270.394   4.399 -17.939 1.00 . A A . 3616 ASN HA   1 1 
       17 46073 1 1 121 ASN HB2  H 270.285   7.226 -16.860 1.00 . A A . 3616 ASN HB2  1 1 
       17 46074 1 1 121 ASN HB3  H 268.907   6.406 -17.580 1.00 . A A . 3616 ASN HB3  1 1 
       17 46075 1 1 121 ASN HD21 H 269.741   3.812 -16.392 1.00 . A A . 3616 ASN HD21 1 1 
       17 46076 1 1 121 ASN HD22 H 269.292   3.923 -14.722 1.00 . A A . 3616 ASN HD22 1 1 
       17 46077 1 1 121 ASN N    N 272.110   5.350 -17.302 1.00 . A A . 3616 ASN N    1 1 
       17 46078 1 1 121 ASN ND2  N 269.510   4.331 -15.594 1.00 . A A . 3616 ASN ND2  1 1 
       17 46079 1 1 121 ASN O    O 270.952   7.206 -19.433 1.00 . A A . 3616 ASN O    1 1 
       17 46080 1 1 121 ASN OD1  O 269.207   6.370 -14.732 1.00 . A A . 3616 ASN OD1  1 1 
       17 46081 1 1 122 PRO C    C 270.218   6.672 -22.129 1.00 . A A . 3617 PRO C    1 1 
       17 46082 1 1 122 PRO CA   C 271.105   5.510 -21.698 1.00 . A A . 3617 PRO CA   1 1 
       17 46083 1 1 122 PRO CB   C 270.752   4.246 -22.480 1.00 . A A . 3617 PRO CB   1 1 
       17 46084 1 1 122 PRO CD   C 270.705   3.654 -20.169 1.00 . A A . 3617 PRO CD   1 1 
       17 46085 1 1 122 PRO CG   C 271.044   3.131 -21.537 1.00 . A A . 3617 PRO CG   1 1 
       17 46086 1 1 122 PRO HA   H 272.139   5.768 -21.879 1.00 . A A . 3617 PRO HA   1 1 
       17 46087 1 1 122 PRO HB2  H 269.707   4.269 -22.755 1.00 . A A . 3617 PRO HB2  1 1 
       17 46088 1 1 122 PRO HB3  H 271.364   4.184 -23.368 1.00 . A A . 3617 PRO HB3  1 1 
       17 46089 1 1 122 PRO HD2  H 269.681   3.417 -19.920 1.00 . A A . 3617 PRO HD2  1 1 
       17 46090 1 1 122 PRO HD3  H 271.379   3.242 -19.431 1.00 . A A . 3617 PRO HD3  1 1 
       17 46091 1 1 122 PRO HG2  H 270.428   2.277 -21.778 1.00 . A A . 3617 PRO HG2  1 1 
       17 46092 1 1 122 PRO HG3  H 272.091   2.868 -21.590 1.00 . A A . 3617 PRO HG3  1 1 
       17 46093 1 1 122 PRO N    N 270.894   5.114 -20.298 1.00 . A A . 3617 PRO N    1 1 
       17 46094 1 1 122 PRO O    O 269.024   6.496 -22.375 1.00 . A A . 3617 PRO O    1 1 
       17 46095 1 1 123 GLY C    C 269.213   9.637 -21.488 1.00 . A A . 3618 GLY C    1 1 
       17 46096 1 1 123 GLY CA   C 270.072   9.045 -22.594 1.00 . A A . 3618 GLY CA   1 1 
       17 46097 1 1 123 GLY H    H 271.746   7.940 -21.922 1.00 . A A . 3618 GLY H    1 1 
       17 46098 1 1 123 GLY HA2  H 270.780   9.793 -22.921 1.00 . A A . 3618 GLY HA2  1 1 
       17 46099 1 1 123 GLY HA3  H 269.435   8.783 -23.426 1.00 . A A . 3618 GLY HA3  1 1 
       17 46100 1 1 123 GLY N    N 270.802   7.863 -22.175 1.00 . A A . 3618 GLY N    1 1 
       17 46101 1 1 123 GLY O    O 268.943  10.837 -21.480 1.00 . A A . 3618 GLY O    1 1 
       17 46102 1 1 124 SER C    C 268.597  10.004 -18.404 1.00 . A A . 3619 SER C    1 1 
       17 46103 1 1 124 SER CA   C 267.874   9.226 -19.504 1.00 . A A . 3619 SER CA   1 1 
       17 46104 1 1 124 SER CB   C 267.179   8.004 -18.906 1.00 . A A . 3619 SER CB   1 1 
       17 46105 1 1 124 SER H    H 269.095   7.870 -20.571 1.00 . A A . 3619 SER H    1 1 
       17 46106 1 1 124 SER HA   H 267.132   9.867 -19.954 1.00 . A A . 3619 SER HA   1 1 
       17 46107 1 1 124 SER HB2  H 267.869   7.475 -18.269 1.00 . A A . 3619 SER HB2  1 1 
       17 46108 1 1 124 SER HB3  H 266.327   8.326 -18.324 1.00 . A A . 3619 SER HB3  1 1 
       17 46109 1 1 124 SER HG   H 266.739   7.588 -20.784 1.00 . A A . 3619 SER HG   1 1 
       17 46110 1 1 124 SER N    N 268.791   8.801 -20.550 1.00 . A A . 3619 SER N    1 1 
       17 46111 1 1 124 SER O    O 268.041  10.941 -17.833 1.00 . A A . 3619 SER O    1 1 
       17 46112 1 1 124 SER OG   O 266.731   7.123 -19.926 1.00 . A A . 3619 SER OG   1 1 
       17 46113 1 1 125 ASN C    C 272.092  10.036 -17.184 1.00 . A A . 3620 ASN C    1 1 
       17 46114 1 1 125 ASN CA   C 270.591  10.288 -17.048 1.00 . A A . 3620 ASN CA   1 1 
       17 46115 1 1 125 ASN CB   C 270.103   9.810 -15.671 1.00 . A A . 3620 ASN CB   1 1 
       17 46116 1 1 125 ASN CG   C 270.530  10.730 -14.538 1.00 . A A . 3620 ASN CG   1 1 
       17 46117 1 1 125 ASN H    H 270.246   8.888 -18.612 1.00 . A A . 3620 ASN H    1 1 
       17 46118 1 1 125 ASN HA   H 270.410  11.350 -17.131 1.00 . A A . 3620 ASN HA   1 1 
       17 46119 1 1 125 ASN HB2  H 269.025   9.758 -15.679 1.00 . A A . 3620 ASN HB2  1 1 
       17 46120 1 1 125 ASN HB3  H 270.504   8.825 -15.481 1.00 . A A . 3620 ASN HB3  1 1 
       17 46121 1 1 125 ASN HD21 H 272.164   9.650 -14.217 1.00 . A A . 3620 ASN HD21 1 1 
       17 46122 1 1 125 ASN HD22 H 271.955  11.023 -13.188 1.00 . A A . 3620 ASN HD22 1 1 
       17 46123 1 1 125 ASN N    N 269.836   9.623 -18.110 1.00 . A A . 3620 ASN N    1 1 
       17 46124 1 1 125 ASN ND2  N 271.663  10.437 -13.917 1.00 . A A . 3620 ASN ND2  1 1 
       17 46125 1 1 125 ASN O    O 272.891  10.627 -16.455 1.00 . A A . 3620 ASN O    1 1 
       17 46126 1 1 125 ASN OD1  O 269.834  11.690 -14.212 1.00 . A A . 3620 ASN OD1  1 1 
       17 46127 1 1 126 GLN C    C 274.434   8.043 -17.130 1.00 . A A . 3621 GLN C    1 1 
       17 46128 1 1 126 GLN CA   C 273.880   8.816 -18.342 1.00 . A A . 3621 GLN CA   1 1 
       17 46129 1 1 126 GLN CB   C 274.714  10.081 -18.633 1.00 . A A . 3621 GLN CB   1 1 
       17 46130 1 1 126 GLN CD   C 273.235  11.415 -20.225 1.00 . A A . 3621 GLN CD   1 1 
       17 46131 1 1 126 GLN CG   C 274.528  10.642 -20.039 1.00 . A A . 3621 GLN CG   1 1 
       17 46132 1 1 126 GLN H    H 271.792   8.744 -18.689 1.00 . A A . 3621 GLN H    1 1 
       17 46133 1 1 126 GLN HA   H 273.922   8.167 -19.204 1.00 . A A . 3621 GLN HA   1 1 
       17 46134 1 1 126 GLN HB2  H 274.437  10.849 -17.926 1.00 . A A . 3621 GLN HB2  1 1 
       17 46135 1 1 126 GLN HB3  H 275.760   9.845 -18.499 1.00 . A A . 3621 GLN HB3  1 1 
       17 46136 1 1 126 GLN HE21 H 273.134  10.830 -22.123 1.00 . A A . 3621 GLN HE21 1 1 
       17 46137 1 1 126 GLN HE22 H 271.850  11.864 -21.577 1.00 . A A . 3621 GLN HE22 1 1 
       17 46138 1 1 126 GLN HG2  H 275.353  11.303 -20.257 1.00 . A A . 3621 GLN HG2  1 1 
       17 46139 1 1 126 GLN HG3  H 274.540   9.819 -20.741 1.00 . A A . 3621 GLN HG3  1 1 
       17 46140 1 1 126 GLN N    N 272.472   9.165 -18.126 1.00 . A A . 3621 GLN N    1 1 
       17 46141 1 1 126 GLN NE2  N 272.683  11.362 -21.427 1.00 . A A . 3621 GLN NE2  1 1 
       17 46142 1 1 126 GLN O    O 273.702   7.797 -16.171 1.00 . A A . 3621 GLN O    1 1 
       17 46143 1 1 126 GLN OE1  O 272.732  12.048 -19.299 1.00 . A A . 3621 GLN OE1  1 1 
       17 46144 1 1 127 PRO C    C 276.623   7.858 -14.827 1.00 . A A . 3622 PRO C    1 1 
       17 46145 1 1 127 PRO CA   C 276.370   6.933 -16.022 1.00 . A A . 3622 PRO CA   1 1 
       17 46146 1 1 127 PRO CB   C 277.698   6.445 -16.605 1.00 . A A . 3622 PRO CB   1 1 
       17 46147 1 1 127 PRO CD   C 276.625   7.685 -18.329 1.00 . A A . 3622 PRO CD   1 1 
       17 46148 1 1 127 PRO CG   C 277.968   7.356 -17.746 1.00 . A A . 3622 PRO CG   1 1 
       17 46149 1 1 127 PRO HA   H 275.795   6.084 -15.688 1.00 . A A . 3622 PRO HA   1 1 
       17 46150 1 1 127 PRO HB2  H 278.471   6.512 -15.853 1.00 . A A . 3622 PRO HB2  1 1 
       17 46151 1 1 127 PRO HB3  H 277.595   5.421 -16.933 1.00 . A A . 3622 PRO HB3  1 1 
       17 46152 1 1 127 PRO HD2  H 276.630   8.680 -18.749 1.00 . A A . 3622 PRO HD2  1 1 
       17 46153 1 1 127 PRO HD3  H 276.351   6.958 -19.079 1.00 . A A . 3622 PRO HD3  1 1 
       17 46154 1 1 127 PRO HG2  H 278.456   8.253 -17.393 1.00 . A A . 3622 PRO HG2  1 1 
       17 46155 1 1 127 PRO HG3  H 278.582   6.855 -18.480 1.00 . A A . 3622 PRO HG3  1 1 
       17 46156 1 1 127 PRO N    N 275.716   7.607 -17.164 1.00 . A A . 3622 PRO N    1 1 
       17 46157 1 1 127 PRO O    O 277.521   7.608 -14.025 1.00 . A A . 3622 PRO O    1 1 
       17 46158 1 1 128 ALA C    C 275.534   9.431 -12.285 1.00 . A A . 3623 ALA C    1 1 
       17 46159 1 1 128 ALA CA   C 276.004   9.919 -13.662 1.00 . A A . 3623 ALA CA   1 1 
       17 46160 1 1 128 ALA CB   C 275.262  11.190 -14.048 1.00 . A A . 3623 ALA CB   1 1 
       17 46161 1 1 128 ALA H    H 275.078   9.010 -15.334 1.00 . A A . 3623 ALA H    1 1 
       17 46162 1 1 128 ALA HA   H 277.057  10.155 -13.606 1.00 . A A . 3623 ALA HA   1 1 
       17 46163 1 1 128 ALA HB1  H 275.591  11.518 -15.022 1.00 . A A . 3623 ALA HB1  1 1 
       17 46164 1 1 128 ALA HB2  H 275.468  11.963 -13.321 1.00 . A A . 3623 ALA HB2  1 1 
       17 46165 1 1 128 ALA HB3  H 274.200  10.994 -14.073 1.00 . A A . 3623 ALA HB3  1 1 
       17 46166 1 1 128 ALA N    N 275.825   8.911 -14.705 1.00 . A A . 3623 ALA N    1 1 
       17 46167 1 1 128 ALA O    O 275.012  10.211 -11.486 1.00 . A A . 3623 ALA O    1 1 
       17 46168 1 1 129 TYR C    C 276.650   6.935 -10.101 1.00 . A A . 3624 TYR C    1 1 
       17 46169 1 1 129 TYR CA   C 275.423   7.602 -10.693 1.00 . A A . 3624 TYR CA   1 1 
       17 46170 1 1 129 TYR CB   C 274.292   6.578 -10.766 1.00 . A A . 3624 TYR CB   1 1 
       17 46171 1 1 129 TYR CD1  C 272.289   8.017 -10.243 1.00 . A A . 3624 TYR CD1  1 1 
       17 46172 1 1 129 TYR CD2  C 272.323   6.835 -12.310 1.00 . A A . 3624 TYR CD2  1 1 
       17 46173 1 1 129 TYR CE1  C 271.047   8.535 -10.554 1.00 . A A . 3624 TYR CE1  1 1 
       17 46174 1 1 129 TYR CE2  C 271.088   7.348 -12.632 1.00 . A A . 3624 TYR CE2  1 1 
       17 46175 1 1 129 TYR CG   C 272.945   7.159 -11.115 1.00 . A A . 3624 TYR CG   1 1 
       17 46176 1 1 129 TYR CZ   C 270.451   8.195 -11.755 1.00 . A A . 3624 TYR CZ   1 1 
       17 46177 1 1 129 TYR H    H 276.119   7.563 -12.688 1.00 . A A . 3624 TYR H    1 1 
       17 46178 1 1 129 TYR HA   H 275.123   8.415 -10.052 1.00 . A A . 3624 TYR HA   1 1 
       17 46179 1 1 129 TYR HB2  H 274.534   5.842 -11.517 1.00 . A A . 3624 TYR HB2  1 1 
       17 46180 1 1 129 TYR HB3  H 274.202   6.087  -9.807 1.00 . A A . 3624 TYR HB3  1 1 
       17 46181 1 1 129 TYR HD1  H 272.762   8.279  -9.306 1.00 . A A . 3624 TYR HD1  1 1 
       17 46182 1 1 129 TYR HD2  H 272.825   6.169 -12.998 1.00 . A A . 3624 TYR HD2  1 1 
       17 46183 1 1 129 TYR HE1  H 270.552   9.203  -9.863 1.00 . A A . 3624 TYR HE1  1 1 
       17 46184 1 1 129 TYR HE2  H 270.622   7.083 -13.569 1.00 . A A . 3624 TYR HE2  1 1 
       17 46185 1 1 129 TYR HH   H 268.665   7.996 -12.459 1.00 . A A . 3624 TYR HH   1 1 
       17 46186 1 1 129 TYR N    N 275.734   8.150 -12.003 1.00 . A A . 3624 TYR N    1 1 
       17 46187 1 1 129 TYR O    O 277.342   6.173 -10.779 1.00 . A A . 3624 TYR O    1 1 
       17 46188 1 1 129 TYR OH   O 269.213   8.702 -12.080 1.00 . A A . 3624 TYR OH   1 1 
       17 46189 1 1 130 VAL C    C 277.466   6.076  -6.774 1.00 . A A . 3625 VAL C    1 1 
       17 46190 1 1 130 VAL CA   C 277.985   6.583  -8.105 1.00 . A A . 3625 VAL CA   1 1 
       17 46191 1 1 130 VAL CB   C 279.181   7.544  -7.867 1.00 . A A . 3625 VAL CB   1 1 
       17 46192 1 1 130 VAL CG1  C 279.990   7.129  -6.647 1.00 . A A . 3625 VAL CG1  1 1 
       17 46193 1 1 130 VAL CG2  C 280.096   7.568  -9.076 1.00 . A A . 3625 VAL CG2  1 1 
       17 46194 1 1 130 VAL H    H 276.356   7.895  -8.382 1.00 . A A . 3625 VAL H    1 1 
       17 46195 1 1 130 VAL HA   H 278.333   5.741  -8.688 1.00 . A A . 3625 VAL HA   1 1 
       17 46196 1 1 130 VAL HB   H 278.801   8.540  -7.705 1.00 . A A . 3625 VAL HB   1 1 
       17 46197 1 1 130 VAL HG11 H 280.376   6.131  -6.793 1.00 . A A . 3625 VAL HG11 1 1 
       17 46198 1 1 130 VAL HG12 H 279.357   7.146  -5.772 1.00 . A A . 3625 VAL HG12 1 1 
       17 46199 1 1 130 VAL HG13 H 280.812   7.816  -6.510 1.00 . A A . 3625 VAL HG13 1 1 
       17 46200 1 1 130 VAL HG21 H 279.504   7.644  -9.978 1.00 . A A . 3625 VAL HG21 1 1 
       17 46201 1 1 130 VAL HG22 H 280.683   6.658  -9.095 1.00 . A A . 3625 VAL HG22 1 1 
       17 46202 1 1 130 VAL HG23 H 280.758   8.418  -9.006 1.00 . A A . 3625 VAL HG23 1 1 
       17 46203 1 1 130 VAL N    N 276.909   7.222  -8.841 1.00 . A A . 3625 VAL N    1 1 
       17 46204 1 1 130 VAL O    O 276.995   6.854  -5.948 1.00 . A A . 3625 VAL O    1 1 
       17 46205 1 1 131 LEU C    C 278.526   3.837  -4.613 1.00 . A A . 3626 LEU C    1 1 
       17 46206 1 1 131 LEU CA   C 277.220   4.193  -5.295 1.00 . A A . 3626 LEU CA   1 1 
       17 46207 1 1 131 LEU CB   C 276.314   2.962  -5.408 1.00 . A A . 3626 LEU CB   1 1 
       17 46208 1 1 131 LEU CD1  C 274.671   3.489  -7.243 1.00 . A A . 3626 LEU CD1  1 1 
       17 46209 1 1 131 LEU CD2  C 273.945   2.145  -5.276 1.00 . A A . 3626 LEU CD2  1 1 
       17 46210 1 1 131 LEU CG   C 274.852   3.263  -5.755 1.00 . A A . 3626 LEU CG   1 1 
       17 46211 1 1 131 LEU H    H 277.725   4.181  -7.345 1.00 . A A . 3626 LEU H    1 1 
       17 46212 1 1 131 LEU HA   H 276.717   4.946  -4.704 1.00 . A A . 3626 LEU HA   1 1 
       17 46213 1 1 131 LEU HB2  H 276.718   2.313  -6.172 1.00 . A A . 3626 LEU HB2  1 1 
       17 46214 1 1 131 LEU HB3  H 276.335   2.437  -4.465 1.00 . A A . 3626 LEU HB3  1 1 
       17 46215 1 1 131 LEU HD11 H 275.376   4.231  -7.584 1.00 . A A . 3626 LEU HD11 1 1 
       17 46216 1 1 131 LEU HD12 H 273.664   3.836  -7.432 1.00 . A A . 3626 LEU HD12 1 1 
       17 46217 1 1 131 LEU HD13 H 274.838   2.559  -7.770 1.00 . A A . 3626 LEU HD13 1 1 
       17 46218 1 1 131 LEU HD21 H 274.245   1.215  -5.736 1.00 . A A . 3626 LEU HD21 1 1 
       17 46219 1 1 131 LEU HD22 H 272.924   2.369  -5.550 1.00 . A A . 3626 LEU HD22 1 1 
       17 46220 1 1 131 LEU HD23 H 274.018   2.056  -4.201 1.00 . A A . 3626 LEU HD23 1 1 
       17 46221 1 1 131 LEU HG   H 274.558   4.168  -5.249 1.00 . A A . 3626 LEU HG   1 1 
       17 46222 1 1 131 LEU N    N 277.505   4.772  -6.590 1.00 . A A . 3626 LEU N    1 1 
       17 46223 1 1 131 LEU O    O 279.271   2.985  -5.090 1.00 . A A . 3626 LEU O    1 1 
       17 46224 1 1 132 GLN C    C 279.790   3.343  -1.650 1.00 . A A . 3627 GLN C    1 1 
       17 46225 1 1 132 GLN CA   C 280.038   4.321  -2.779 1.00 . A A . 3627 GLN CA   1 1 
       17 46226 1 1 132 GLN CB   C 280.536   5.644  -2.189 1.00 . A A . 3627 GLN CB   1 1 
       17 46227 1 1 132 GLN CD   C 281.054   8.087  -2.552 1.00 . A A . 3627 GLN CD   1 1 
       17 46228 1 1 132 GLN CG   C 280.662   6.773  -3.198 1.00 . A A . 3627 GLN CG   1 1 
       17 46229 1 1 132 GLN H    H 278.176   5.207  -3.214 1.00 . A A . 3627 GLN H    1 1 
       17 46230 1 1 132 GLN HA   H 280.783   3.916  -3.447 1.00 . A A . 3627 GLN HA   1 1 
       17 46231 1 1 132 GLN HB2  H 279.849   5.959  -1.419 1.00 . A A . 3627 GLN HB2  1 1 
       17 46232 1 1 132 GLN HB3  H 281.507   5.480  -1.744 1.00 . A A . 3627 GLN HB3  1 1 
       17 46233 1 1 132 GLN HE21 H 281.998   8.655  -4.202 1.00 . A A . 3627 GLN HE21 1 1 
       17 46234 1 1 132 GLN HE22 H 282.029   9.778  -2.893 1.00 . A A . 3627 GLN HE22 1 1 
       17 46235 1 1 132 GLN HG2  H 281.417   6.507  -3.924 1.00 . A A . 3627 GLN HG2  1 1 
       17 46236 1 1 132 GLN HG3  H 279.713   6.902  -3.696 1.00 . A A . 3627 GLN HG3  1 1 
       17 46237 1 1 132 GLN N    N 278.812   4.528  -3.525 1.00 . A A . 3627 GLN N    1 1 
       17 46238 1 1 132 GLN NE2  N 281.764   8.923  -3.289 1.00 . A A . 3627 GLN NE2  1 1 
       17 46239 1 1 132 GLN O    O 279.080   3.653  -0.699 1.00 . A A . 3627 GLN O    1 1 
       17 46240 1 1 132 GLN OE1  O 280.720   8.353  -1.402 1.00 . A A . 3627 GLN OE1  1 1 
       17 46241 1 1 133 ILE C    C 281.374   1.267   0.262 1.00 . A A . 3628 ILE C    1 1 
       17 46242 1 1 133 ILE CA   C 280.226   1.161  -0.734 1.00 . A A . 3628 ILE CA   1 1 
       17 46243 1 1 133 ILE CB   C 280.188  -0.252  -1.354 1.00 . A A . 3628 ILE CB   1 1 
       17 46244 1 1 133 ILE CD1  C 278.889  -1.722  -2.974 1.00 . A A . 3628 ILE CD1  1 1 
       17 46245 1 1 133 ILE CG1  C 279.051  -0.346  -2.371 1.00 . A A . 3628 ILE CG1  1 1 
       17 46246 1 1 133 ILE CG2  C 280.032  -1.319  -0.282 1.00 . A A . 3628 ILE CG2  1 1 
       17 46247 1 1 133 ILE H    H 280.880   1.958  -2.574 1.00 . A A . 3628 ILE H    1 1 
       17 46248 1 1 133 ILE HA   H 279.294   1.334  -0.217 1.00 . A A . 3628 ILE HA   1 1 
       17 46249 1 1 133 ILE HB   H 281.127  -0.422  -1.860 1.00 . A A . 3628 ILE HB   1 1 
       17 46250 1 1 133 ILE HD11 H 278.067  -1.715  -3.672 1.00 . A A . 3628 ILE HD11 1 1 
       17 46251 1 1 133 ILE HD12 H 278.690  -2.438  -2.190 1.00 . A A . 3628 ILE HD12 1 1 
       17 46252 1 1 133 ILE HD13 H 279.796  -1.996  -3.490 1.00 . A A . 3628 ILE HD13 1 1 
       17 46253 1 1 133 ILE HG12 H 278.122  -0.082  -1.891 1.00 . A A . 3628 ILE HG12 1 1 
       17 46254 1 1 133 ILE HG13 H 279.241   0.348  -3.179 1.00 . A A . 3628 ILE HG13 1 1 
       17 46255 1 1 133 ILE HG21 H 280.021  -2.295  -0.750 1.00 . A A . 3628 ILE HG21 1 1 
       17 46256 1 1 133 ILE HG22 H 279.104  -1.163   0.249 1.00 . A A . 3628 ILE HG22 1 1 
       17 46257 1 1 133 ILE HG23 H 280.859  -1.259   0.410 1.00 . A A . 3628 ILE HG23 1 1 
       17 46258 1 1 133 ILE N    N 280.364   2.167  -1.763 1.00 . A A . 3628 ILE N    1 1 
       17 46259 1 1 133 ILE O    O 282.479   0.795   0.007 1.00 . A A . 3628 ILE O    1 1 
       17 46260 1 1 134 PHE C    C 282.022   0.890   3.392 1.00 . A A . 3629 PHE C    1 1 
       17 46261 1 1 134 PHE CA   C 282.113   2.060   2.425 1.00 . A A . 3629 PHE CA   1 1 
       17 46262 1 1 134 PHE CB   C 281.912   3.370   3.188 1.00 . A A . 3629 PHE CB   1 1 
       17 46263 1 1 134 PHE CD1  C 283.549   5.015   2.245 1.00 . A A . 3629 PHE CD1  1 1 
       17 46264 1 1 134 PHE CD2  C 281.229   5.343   1.809 1.00 . A A . 3629 PHE CD2  1 1 
       17 46265 1 1 134 PHE CE1  C 283.850   6.153   1.523 1.00 . A A . 3629 PHE CE1  1 1 
       17 46266 1 1 134 PHE CE2  C 281.522   6.483   1.087 1.00 . A A . 3629 PHE CE2  1 1 
       17 46267 1 1 134 PHE CG   C 282.237   4.599   2.395 1.00 . A A . 3629 PHE CG   1 1 
       17 46268 1 1 134 PHE CZ   C 282.834   6.889   0.945 1.00 . A A . 3629 PHE CZ   1 1 
       17 46269 1 1 134 PHE H    H 280.222   2.313   1.511 1.00 . A A . 3629 PHE H    1 1 
       17 46270 1 1 134 PHE HA   H 283.092   2.067   1.963 1.00 . A A . 3629 PHE HA   1 1 
       17 46271 1 1 134 PHE HB2  H 280.881   3.442   3.487 1.00 . A A . 3629 PHE HB2  1 1 
       17 46272 1 1 134 PHE HB3  H 282.538   3.365   4.069 1.00 . A A . 3629 PHE HB3  1 1 
       17 46273 1 1 134 PHE HD1  H 284.344   4.439   2.697 1.00 . A A . 3629 PHE HD1  1 1 
       17 46274 1 1 134 PHE HD2  H 280.201   5.025   1.925 1.00 . A A . 3629 PHE HD2  1 1 
       17 46275 1 1 134 PHE HE1  H 284.877   6.469   1.412 1.00 . A A . 3629 PHE HE1  1 1 
       17 46276 1 1 134 PHE HE2  H 280.726   7.055   0.635 1.00 . A A . 3629 PHE HE2  1 1 
       17 46277 1 1 134 PHE HZ   H 283.066   7.780   0.380 1.00 . A A . 3629 PHE HZ   1 1 
       17 46278 1 1 134 PHE N    N 281.115   1.918   1.379 1.00 . A A . 3629 PHE N    1 1 
       17 46279 1 1 134 PHE O    O 280.924   0.424   3.714 1.00 . A A . 3629 PHE O    1 1 
       17 46280 1 1 135 PRO C    C 282.674  -0.191   6.211 1.00 . A A . 3630 PRO C    1 1 
       17 46281 1 1 135 PRO CA   C 283.219  -0.674   4.863 1.00 . A A . 3630 PRO CA   1 1 
       17 46282 1 1 135 PRO CB   C 284.715  -0.998   4.966 1.00 . A A . 3630 PRO CB   1 1 
       17 46283 1 1 135 PRO CD   C 284.518   0.838   3.461 1.00 . A A . 3630 PRO CD   1 1 
       17 46284 1 1 135 PRO CG   C 285.408   0.236   4.508 1.00 . A A . 3630 PRO CG   1 1 
       17 46285 1 1 135 PRO HA   H 282.673  -1.548   4.540 1.00 . A A . 3630 PRO HA   1 1 
       17 46286 1 1 135 PRO HB2  H 284.964  -1.236   5.989 1.00 . A A . 3630 PRO HB2  1 1 
       17 46287 1 1 135 PRO HB3  H 284.948  -1.840   4.329 1.00 . A A . 3630 PRO HB3  1 1 
       17 46288 1 1 135 PRO HD2  H 284.589   1.916   3.479 1.00 . A A . 3630 PRO HD2  1 1 
       17 46289 1 1 135 PRO HD3  H 284.774   0.457   2.483 1.00 . A A . 3630 PRO HD3  1 1 
       17 46290 1 1 135 PRO HG2  H 285.528   0.920   5.336 1.00 . A A . 3630 PRO HG2  1 1 
       17 46291 1 1 135 PRO HG3  H 286.369  -0.016   4.084 1.00 . A A . 3630 PRO HG3  1 1 
       17 46292 1 1 135 PRO N    N 283.172   0.394   3.863 1.00 . A A . 3630 PRO N    1 1 
       17 46293 1 1 135 PRO O    O 282.383   0.997   6.373 1.00 . A A . 3630 PRO O    1 1 
       17 46294 1 1 136 PRO C    C 283.147   0.074   9.320 1.00 . A A . 3631 PRO C    1 1 
       17 46295 1 1 136 PRO CA   C 282.083  -0.728   8.557 1.00 . A A . 3631 PRO CA   1 1 
       17 46296 1 1 136 PRO CB   C 281.848  -2.084   9.232 1.00 . A A . 3631 PRO CB   1 1 
       17 46297 1 1 136 PRO CD   C 282.712  -2.551   7.056 1.00 . A A . 3631 PRO CD   1 1 
       17 46298 1 1 136 PRO CG   C 282.691  -3.045   8.473 1.00 . A A . 3631 PRO CG   1 1 
       17 46299 1 1 136 PRO HA   H 281.158  -0.170   8.537 1.00 . A A . 3631 PRO HA   1 1 
       17 46300 1 1 136 PRO HB2  H 282.146  -2.030  10.268 1.00 . A A . 3631 PRO HB2  1 1 
       17 46301 1 1 136 PRO HB3  H 280.802  -2.343   9.167 1.00 . A A . 3631 PRO HB3  1 1 
       17 46302 1 1 136 PRO HD2  H 283.664  -2.769   6.595 1.00 . A A . 3631 PRO HD2  1 1 
       17 46303 1 1 136 PRO HD3  H 281.907  -2.995   6.491 1.00 . A A . 3631 PRO HD3  1 1 
       17 46304 1 1 136 PRO HG2  H 283.691  -3.059   8.879 1.00 . A A . 3631 PRO HG2  1 1 
       17 46305 1 1 136 PRO HG3  H 282.254  -4.032   8.519 1.00 . A A . 3631 PRO HG3  1 1 
       17 46306 1 1 136 PRO N    N 282.515  -1.097   7.196 1.00 . A A . 3631 PRO N    1 1 
       17 46307 1 1 136 PRO O    O 283.375  -0.138  10.515 1.00 . A A . 3631 PRO O    1 1 
       17 46308 1 1 137 CYS C    C 284.236   2.940  10.047 1.00 . A A . 3632 CYS C    1 1 
       17 46309 1 1 137 CYS CA   C 284.827   1.839   9.176 1.00 . A A . 3632 CYS CA   1 1 
       17 46310 1 1 137 CYS CB   C 285.667   2.446   8.050 1.00 . A A . 3632 CYS CB   1 1 
       17 46311 1 1 137 CYS H    H 283.514   1.143   7.683 1.00 . A A . 3632 CYS H    1 1 
       17 46312 1 1 137 CYS HA   H 285.459   1.212   9.787 1.00 . A A . 3632 CYS HA   1 1 
       17 46313 1 1 137 CYS HB2  H 286.443   3.061   8.483 1.00 . A A . 3632 CYS HB2  1 1 
       17 46314 1 1 137 CYS HB3  H 286.123   1.649   7.482 1.00 . A A . 3632 CYS HB3  1 1 
       17 46315 1 1 137 CYS HG   H 283.473   3.055   6.884 1.00 . A A . 3632 CYS HG   1 1 
       17 46316 1 1 137 CYS N    N 283.777   1.006   8.618 1.00 . A A . 3632 CYS N    1 1 
       17 46317 1 1 137 CYS O    O 283.046   3.247   9.950 1.00 . A A . 3632 CYS O    1 1 
       17 46318 1 1 137 CYS SG   S 284.731   3.479   6.896 1.00 . A A . 3632 CYS SG   1 1 
       17 46319 1 1 138 GLU C    C 283.969   5.725  11.080 1.00 . A A . 3633 GLU C    1 1 
       17 46320 1 1 138 GLU CA   C 284.650   4.574  11.819 1.00 . A A . 3633 GLU CA   1 1 
       17 46321 1 1 138 GLU CB   C 285.846   5.099  12.623 1.00 . A A . 3633 GLU CB   1 1 
       17 46322 1 1 138 GLU CD   C 286.799   2.802  13.172 1.00 . A A . 3633 GLU CD   1 1 
       17 46323 1 1 138 GLU CG   C 286.341   4.146  13.707 1.00 . A A . 3633 GLU CG   1 1 
       17 46324 1 1 138 GLU H    H 286.019   3.251  10.889 1.00 . A A . 3633 GLU H    1 1 
       17 46325 1 1 138 GLU HA   H 283.938   4.136  12.503 1.00 . A A . 3633 GLU HA   1 1 
       17 46326 1 1 138 GLU HB2  H 286.664   5.288  11.944 1.00 . A A . 3633 GLU HB2  1 1 
       17 46327 1 1 138 GLU HB3  H 285.564   6.028  13.095 1.00 . A A . 3633 GLU HB3  1 1 
       17 46328 1 1 138 GLU HG2  H 287.172   4.608  14.218 1.00 . A A . 3633 GLU HG2  1 1 
       17 46329 1 1 138 GLU HG3  H 285.539   3.979  14.411 1.00 . A A . 3633 GLU HG3  1 1 
       17 46330 1 1 138 GLU N    N 285.075   3.526  10.893 1.00 . A A . 3633 GLU N    1 1 
       17 46331 1 1 138 GLU O    O 283.024   6.323  11.593 1.00 . A A . 3633 GLU O    1 1 
       17 46332 1 1 138 GLU OE1  O 287.875   2.741  12.544 1.00 . A A . 3633 GLU OE1  1 1 
       17 46333 1 1 138 GLU OE2  O 286.077   1.801  13.365 1.00 . A A . 3633 GLU OE2  1 1 
       17 46334 1 1 139 PHE C    C 282.348   6.765   8.837 1.00 . A A . 3634 PHE C    1 1 
       17 46335 1 1 139 PHE CA   C 283.835   7.043   9.023 1.00 . A A . 3634 PHE CA   1 1 
       17 46336 1 1 139 PHE CB   C 284.537   7.087   7.658 1.00 . A A . 3634 PHE CB   1 1 
       17 46337 1 1 139 PHE CD1  C 283.559   9.173   6.645 1.00 . A A . 3634 PHE CD1  1 1 
       17 46338 1 1 139 PHE CD2  C 283.231   7.103   5.511 1.00 . A A . 3634 PHE CD2  1 1 
       17 46339 1 1 139 PHE CE1  C 282.848   9.829   5.658 1.00 . A A . 3634 PHE CE1  1 1 
       17 46340 1 1 139 PHE CE2  C 282.518   7.755   4.523 1.00 . A A . 3634 PHE CE2  1 1 
       17 46341 1 1 139 PHE CG   C 283.759   7.804   6.584 1.00 . A A . 3634 PHE CG   1 1 
       17 46342 1 1 139 PHE CZ   C 282.327   9.120   4.596 1.00 . A A . 3634 PHE CZ   1 1 
       17 46343 1 1 139 PHE H    H 285.236   5.541   9.543 1.00 . A A . 3634 PHE H    1 1 
       17 46344 1 1 139 PHE HA   H 283.954   7.998   9.512 1.00 . A A . 3634 PHE HA   1 1 
       17 46345 1 1 139 PHE HB2  H 285.486   7.590   7.768 1.00 . A A . 3634 PHE HB2  1 1 
       17 46346 1 1 139 PHE HB3  H 284.712   6.075   7.322 1.00 . A A . 3634 PHE HB3  1 1 
       17 46347 1 1 139 PHE HD1  H 283.962   9.729   7.476 1.00 . A A . 3634 PHE HD1  1 1 
       17 46348 1 1 139 PHE HD2  H 283.379   6.035   5.450 1.00 . A A . 3634 PHE HD2  1 1 
       17 46349 1 1 139 PHE HE1  H 282.700  10.897   5.719 1.00 . A A . 3634 PHE HE1  1 1 
       17 46350 1 1 139 PHE HE2  H 282.111   7.196   3.692 1.00 . A A . 3634 PHE HE2  1 1 
       17 46351 1 1 139 PHE HZ   H 281.771   9.632   3.823 1.00 . A A . 3634 PHE HZ   1 1 
       17 46352 1 1 139 PHE N    N 284.447   6.022   9.872 1.00 . A A . 3634 PHE N    1 1 
       17 46353 1 1 139 PHE O    O 281.502   7.635   9.078 1.00 . A A . 3634 PHE O    1 1 
       17 46354 1 1 140 SER C    C 279.859   5.199   9.460 1.00 . A A . 3635 SER C    1 1 
       17 46355 1 1 140 SER CA   C 280.677   5.136   8.177 1.00 . A A . 3635 SER CA   1 1 
       17 46356 1 1 140 SER CB   C 280.662   3.711   7.620 1.00 . A A . 3635 SER CB   1 1 
       17 46357 1 1 140 SER H    H 282.765   4.900   8.273 1.00 . A A . 3635 SER H    1 1 
       17 46358 1 1 140 SER HA   H 280.248   5.808   7.449 1.00 . A A . 3635 SER HA   1 1 
       17 46359 1 1 140 SER HB2  H 280.904   3.013   8.410 1.00 . A A . 3635 SER HB2  1 1 
       17 46360 1 1 140 SER HB3  H 279.680   3.488   7.231 1.00 . A A . 3635 SER HB3  1 1 
       17 46361 1 1 140 SER HG   H 281.593   2.656   6.250 1.00 . A A . 3635 SER HG   1 1 
       17 46362 1 1 140 SER N    N 282.044   5.547   8.422 1.00 . A A . 3635 SER N    1 1 
       17 46363 1 1 140 SER O    O 278.857   5.909   9.533 1.00 . A A . 3635 SER O    1 1 
       17 46364 1 1 140 SER OG   O 281.612   3.567   6.577 1.00 . A A . 3635 SER OG   1 1 
       17 46365 1 1 141 GLU C    C 279.282   5.650  12.386 1.00 . A A . 3636 GLU C    1 1 
       17 46366 1 1 141 GLU CA   C 279.594   4.314  11.722 1.00 . A A . 3636 GLU CA   1 1 
       17 46367 1 1 141 GLU CB   C 280.400   3.447  12.681 1.00 . A A . 3636 GLU CB   1 1 
       17 46368 1 1 141 GLU CD   C 279.880   1.268  11.511 1.00 . A A . 3636 GLU CD   1 1 
       17 46369 1 1 141 GLU CG   C 280.957   2.196  12.033 1.00 . A A . 3636 GLU CG   1 1 
       17 46370 1 1 141 GLU H    H 281.205   4.050  10.380 1.00 . A A . 3636 GLU H    1 1 
       17 46371 1 1 141 GLU HA   H 278.666   3.814  11.494 1.00 . A A . 3636 GLU HA   1 1 
       17 46372 1 1 141 GLU HB2  H 281.226   4.026  13.067 1.00 . A A . 3636 GLU HB2  1 1 
       17 46373 1 1 141 GLU HB3  H 279.764   3.150  13.501 1.00 . A A . 3636 GLU HB3  1 1 
       17 46374 1 1 141 GLU HG2  H 281.588   2.489  11.209 1.00 . A A . 3636 GLU HG2  1 1 
       17 46375 1 1 141 GLU HG3  H 281.547   1.664  12.764 1.00 . A A . 3636 GLU HG3  1 1 
       17 46376 1 1 141 GLU N    N 280.330   4.486  10.475 1.00 . A A . 3636 GLU N    1 1 
       17 46377 1 1 141 GLU O    O 278.170   5.859  12.874 1.00 . A A . 3636 GLU O    1 1 
       17 46378 1 1 141 GLU OE1  O 279.414   0.410  12.286 1.00 . A A . 3636 GLU OE1  1 1 
       17 46379 1 1 141 GLU OE2  O 279.498   1.387  10.328 1.00 . A A . 3636 GLU OE2  1 1 
       17 46380 1 1 142 SER C    C 278.975   8.639  12.357 1.00 . A A . 3637 SER C    1 1 
       17 46381 1 1 142 SER CA   C 280.076   7.840  13.049 1.00 . A A . 3637 SER CA   1 1 
       17 46382 1 1 142 SER CB   C 281.389   8.627  13.057 1.00 . A A . 3637 SER CB   1 1 
       17 46383 1 1 142 SER H    H 281.118   6.337  11.983 1.00 . A A . 3637 SER H    1 1 
       17 46384 1 1 142 SER HA   H 279.777   7.648  14.068 1.00 . A A . 3637 SER HA   1 1 
       17 46385 1 1 142 SER HB2  H 281.205   9.623  13.429 1.00 . A A . 3637 SER HB2  1 1 
       17 46386 1 1 142 SER HB3  H 282.100   8.128  13.699 1.00 . A A . 3637 SER HB3  1 1 
       17 46387 1 1 142 SER HG   H 282.459   7.924  11.570 1.00 . A A . 3637 SER HG   1 1 
       17 46388 1 1 142 SER N    N 280.257   6.548  12.406 1.00 . A A . 3637 SER N    1 1 
       17 46389 1 1 142 SER O    O 278.065   9.164  13.006 1.00 . A A . 3637 SER O    1 1 
       17 46390 1 1 142 SER OG   O 281.940   8.721  11.753 1.00 . A A . 3637 SER OG   1 1 
       17 46391 1 1 143 HIS C    C 276.691   8.722  10.366 1.00 . A A . 3638 HIS C    1 1 
       17 46392 1 1 143 HIS CA   C 278.038   9.417  10.261 1.00 . A A . 3638 HIS CA   1 1 
       17 46393 1 1 143 HIS CB   C 278.469   9.559   8.800 1.00 . A A . 3638 HIS CB   1 1 
       17 46394 1 1 143 HIS CD2  C 279.493  11.891   8.310 1.00 . A A . 3638 HIS CD2  1 1 
       17 46395 1 1 143 HIS CE1  C 281.608  11.365   8.530 1.00 . A A . 3638 HIS CE1  1 1 
       17 46396 1 1 143 HIS CG   C 279.556  10.571   8.607 1.00 . A A . 3638 HIS CG   1 1 
       17 46397 1 1 143 HIS H    H 279.783   8.249  10.567 1.00 . A A . 3638 HIS H    1 1 
       17 46398 1 1 143 HIS HA   H 277.945  10.403  10.691 1.00 . A A . 3638 HIS HA   1 1 
       17 46399 1 1 143 HIS HB2  H 278.832   8.606   8.443 1.00 . A A . 3638 HIS HB2  1 1 
       17 46400 1 1 143 HIS HB3  H 277.619   9.862   8.208 1.00 . A A . 3638 HIS HB3  1 1 
       17 46401 1 1 143 HIS HD1  H 281.272   9.387   8.947 1.00 . A A . 3638 HIS HD1  1 1 
       17 46402 1 1 143 HIS HD2  H 278.596  12.469   8.137 1.00 . A A . 3638 HIS HD2  1 1 
       17 46403 1 1 143 HIS HE1  H 282.684  11.433   8.569 1.00 . A A . 3638 HIS HE1  1 1 
       17 46404 1 1 143 HIS HE2  H 281.045  13.314   8.237 1.00 . A A . 3638 HIS HE2  1 1 
       17 46405 1 1 143 HIS N    N 279.042   8.699  11.033 1.00 . A A . 3638 HIS N    1 1 
       17 46406 1 1 143 HIS ND1  N 280.896  10.274   8.735 1.00 . A A . 3638 HIS ND1  1 1 
       17 46407 1 1 143 HIS NE2  N 280.784  12.359   8.269 1.00 . A A . 3638 HIS NE2  1 1 
       17 46408 1 1 143 HIS O    O 275.655   9.373  10.410 1.00 . A A . 3638 HIS O    1 1 
       17 46409 1 1 144 LEU C    C 274.859   6.940  11.977 1.00 . A A . 3639 LEU C    1 1 
       17 46410 1 1 144 LEU CA   C 275.501   6.620  10.632 1.00 . A A . 3639 LEU CA   1 1 
       17 46411 1 1 144 LEU CB   C 275.805   5.125  10.540 1.00 . A A . 3639 LEU CB   1 1 
       17 46412 1 1 144 LEU CD1  C 276.670   3.199   9.194 1.00 . A A . 3639 LEU CD1  1 1 
       17 46413 1 1 144 LEU CD2  C 274.926   4.712   8.242 1.00 . A A . 3639 LEU CD2  1 1 
       17 46414 1 1 144 LEU CG   C 276.149   4.626   9.139 1.00 . A A . 3639 LEU CG   1 1 
       17 46415 1 1 144 LEU H    H 277.578   6.927  10.358 1.00 . A A . 3639 LEU H    1 1 
       17 46416 1 1 144 LEU HA   H 274.811   6.886   9.846 1.00 . A A . 3639 LEU HA   1 1 
       17 46417 1 1 144 LEU HB2  H 276.638   4.908  11.193 1.00 . A A . 3639 LEU HB2  1 1 
       17 46418 1 1 144 LEU HB3  H 274.942   4.580  10.891 1.00 . A A . 3639 LEU HB3  1 1 
       17 46419 1 1 144 LEU HD11 H 277.554   3.162   9.813 1.00 . A A . 3639 LEU HD11 1 1 
       17 46420 1 1 144 LEU HD12 H 276.914   2.867   8.196 1.00 . A A . 3639 LEU HD12 1 1 
       17 46421 1 1 144 LEU HD13 H 275.910   2.555   9.612 1.00 . A A . 3639 LEU HD13 1 1 
       17 46422 1 1 144 LEU HD21 H 274.148   4.072   8.636 1.00 . A A . 3639 LEU HD21 1 1 
       17 46423 1 1 144 LEU HD22 H 275.188   4.392   7.244 1.00 . A A . 3639 LEU HD22 1 1 
       17 46424 1 1 144 LEU HD23 H 274.572   5.732   8.213 1.00 . A A . 3639 LEU HD23 1 1 
       17 46425 1 1 144 LEU HG   H 276.921   5.251   8.718 1.00 . A A . 3639 LEU HG   1 1 
       17 46426 1 1 144 LEU N    N 276.716   7.398  10.440 1.00 . A A . 3639 LEU N    1 1 
       17 46427 1 1 144 LEU O    O 273.640   6.931  12.106 1.00 . A A . 3639 LEU O    1 1 
       17 46428 1 1 145 SER C    C 274.480   8.933  14.269 1.00 . A A . 3640 SER C    1 1 
       17 46429 1 1 145 SER CA   C 275.190   7.582  14.294 1.00 . A A . 3640 SER CA   1 1 
       17 46430 1 1 145 SER CB   C 276.348   7.612  15.295 1.00 . A A . 3640 SER CB   1 1 
       17 46431 1 1 145 SER H    H 276.653   7.248  12.803 1.00 . A A . 3640 SER H    1 1 
       17 46432 1 1 145 SER HA   H 274.484   6.821  14.592 1.00 . A A . 3640 SER HA   1 1 
       17 46433 1 1 145 SER HB2  H 277.010   8.429  15.051 1.00 . A A . 3640 SER HB2  1 1 
       17 46434 1 1 145 SER HB3  H 275.957   7.754  16.292 1.00 . A A . 3640 SER HB3  1 1 
       17 46435 1 1 145 SER HG   H 277.281   6.162  14.343 1.00 . A A . 3640 SER HG   1 1 
       17 46436 1 1 145 SER N    N 275.685   7.245  12.969 1.00 . A A . 3640 SER N    1 1 
       17 46437 1 1 145 SER O    O 273.501   9.152  14.982 1.00 . A A . 3640 SER O    1 1 
       17 46438 1 1 145 SER OG   O 277.089   6.399  15.263 1.00 . A A . 3640 SER OG   1 1 
       17 46439 1 1 146 ARG C    C 273.210  11.198  12.374 1.00 . A A . 3641 ARG C    1 1 
       17 46440 1 1 146 ARG CA   C 274.413  11.172  13.318 1.00 . A A . 3641 ARG CA   1 1 
       17 46441 1 1 146 ARG CB   C 275.482  12.143  12.816 1.00 . A A . 3641 ARG CB   1 1 
       17 46442 1 1 146 ARG CD   C 276.213  14.534  12.520 1.00 . A A . 3641 ARG CD   1 1 
       17 46443 1 1 146 ARG CG   C 275.119  13.603  13.020 1.00 . A A . 3641 ARG CG   1 1 
       17 46444 1 1 146 ARG CZ   C 277.251  15.155  10.366 1.00 . A A . 3641 ARG CZ   1 1 
       17 46445 1 1 146 ARG H    H 275.749   9.586  12.874 1.00 . A A . 3641 ARG H    1 1 
       17 46446 1 1 146 ARG HA   H 274.094  11.481  14.299 1.00 . A A . 3641 ARG HA   1 1 
       17 46447 1 1 146 ARG HB2  H 276.406  11.945  13.339 1.00 . A A . 3641 ARG HB2  1 1 
       17 46448 1 1 146 ARG HB3  H 275.635  11.977  11.759 1.00 . A A . 3641 ARG HB3  1 1 
       17 46449 1 1 146 ARG HD2  H 276.051  15.515  12.942 1.00 . A A . 3641 ARG HD2  1 1 
       17 46450 1 1 146 ARG HD3  H 277.168  14.154  12.854 1.00 . A A . 3641 ARG HD3  1 1 
       17 46451 1 1 146 ARG HE   H 275.421  14.362  10.577 1.00 . A A . 3641 ARG HE   1 1 
       17 46452 1 1 146 ARG HG2  H 274.208  13.816  12.482 1.00 . A A . 3641 ARG HG2  1 1 
       17 46453 1 1 146 ARG HG3  H 274.964  13.780  14.075 1.00 . A A . 3641 ARG HG3  1 1 
       17 46454 1 1 146 ARG HH11 H 278.473  15.363  11.974 1.00 . A A . 3641 ARG HH11 1 1 
       17 46455 1 1 146 ARG HH12 H 279.147  15.883  10.456 1.00 . A A . 3641 ARG HH12 1 1 
       17 46456 1 1 146 ARG HH21 H 276.306  15.024   8.572 1.00 . A A . 3641 ARG HH21 1 1 
       17 46457 1 1 146 ARG HH22 H 277.908  15.710   8.521 1.00 . A A . 3641 ARG HH22 1 1 
       17 46458 1 1 146 ARG N    N 274.973   9.830  13.427 1.00 . A A . 3641 ARG N    1 1 
       17 46459 1 1 146 ARG NE   N 276.232  14.646  11.061 1.00 . A A . 3641 ARG NE   1 1 
       17 46460 1 1 146 ARG NH1  N 278.380  15.493  10.980 1.00 . A A . 3641 ARG NH1  1 1 
       17 46461 1 1 146 ARG NH2  N 277.150  15.302   9.050 1.00 . A A . 3641 ARG NH2  1 1 
       17 46462 1 1 146 ARG O    O 272.255  11.945  12.585 1.00 . A A . 3641 ARG O    1 1 
       17 46463 1 1 147 LEU C    C 271.129   9.403  10.518 1.00 . A A . 3642 LEU C    1 1 
       17 46464 1 1 147 LEU CA   C 272.263  10.404  10.278 1.00 . A A . 3642 LEU CA   1 1 
       17 46465 1 1 147 LEU CB   C 272.947  10.147   8.932 1.00 . A A . 3642 LEU CB   1 1 
       17 46466 1 1 147 LEU CD1  C 274.927  10.782   7.507 1.00 . A A . 3642 LEU CD1  1 1 
       17 46467 1 1 147 LEU CD2  C 273.035  12.359   7.779 1.00 . A A . 3642 LEU CD2  1 1 
       17 46468 1 1 147 LEU CG   C 273.859  11.286   8.462 1.00 . A A . 3642 LEU CG   1 1 
       17 46469 1 1 147 LEU H    H 274.007   9.736  11.274 1.00 . A A . 3642 LEU H    1 1 
       17 46470 1 1 147 LEU HA   H 271.840  11.396  10.261 1.00 . A A . 3642 LEU HA   1 1 
       17 46471 1 1 147 LEU HB2  H 273.536   9.245   9.016 1.00 . A A . 3642 LEU HB2  1 1 
       17 46472 1 1 147 LEU HB3  H 272.183   9.993   8.185 1.00 . A A . 3642 LEU HB3  1 1 
       17 46473 1 1 147 LEU HD11 H 275.670  11.551   7.360 1.00 . A A . 3642 LEU HD11 1 1 
       17 46474 1 1 147 LEU HD12 H 274.475  10.538   6.558 1.00 . A A . 3642 LEU HD12 1 1 
       17 46475 1 1 147 LEU HD13 H 275.396   9.901   7.921 1.00 . A A . 3642 LEU HD13 1 1 
       17 46476 1 1 147 LEU HD21 H 273.671  13.191   7.518 1.00 . A A . 3642 LEU HD21 1 1 
       17 46477 1 1 147 LEU HD22 H 272.253  12.693   8.445 1.00 . A A . 3642 LEU HD22 1 1 
       17 46478 1 1 147 LEU HD23 H 272.595  11.945   6.881 1.00 . A A . 3642 LEU HD23 1 1 
       17 46479 1 1 147 LEU HG   H 274.349  11.729   9.316 1.00 . A A . 3642 LEU HG   1 1 
       17 46480 1 1 147 LEU N    N 273.264  10.376  11.338 1.00 . A A . 3642 LEU N    1 1 
       17 46481 1 1 147 LEU O    O 270.020   9.592  10.016 1.00 . A A . 3642 LEU O    1 1 
       17 46482 1 1 148 ALA C    C 270.683   6.637  12.906 1.00 . A A . 3643 ALA C    1 1 
       17 46483 1 1 148 ALA CA   C 270.377   7.353  11.596 1.00 . A A . 3643 ALA CA   1 1 
       17 46484 1 1 148 ALA CB   C 270.255   6.340  10.472 1.00 . A A . 3643 ALA CB   1 1 
       17 46485 1 1 148 ALA H    H 272.305   8.235  11.644 1.00 . A A . 3643 ALA H    1 1 
       17 46486 1 1 148 ALA HA   H 269.430   7.862  11.692 1.00 . A A . 3643 ALA HA   1 1 
       17 46487 1 1 148 ALA HB1  H 269.462   5.644  10.701 1.00 . A A . 3643 ALA HB1  1 1 
       17 46488 1 1 148 ALA HB2  H 271.187   5.805  10.370 1.00 . A A . 3643 ALA HB2  1 1 
       17 46489 1 1 148 ALA HB3  H 270.029   6.854   9.550 1.00 . A A . 3643 ALA HB3  1 1 
       17 46490 1 1 148 ALA N    N 271.399   8.350  11.282 1.00 . A A . 3643 ALA N    1 1 
       17 46491 1 1 148 ALA O    O 271.103   5.481  12.905 1.00 . A A . 3643 ALA O    1 1 
       17 46492 1 1 149 PRO C    C 270.016   5.524  15.741 1.00 . A A . 3644 PRO C    1 1 
       17 46493 1 1 149 PRO CA   C 270.814   6.774  15.362 1.00 . A A . 3644 PRO CA   1 1 
       17 46494 1 1 149 PRO CB   C 270.493   7.926  16.322 1.00 . A A . 3644 PRO CB   1 1 
       17 46495 1 1 149 PRO CD   C 269.860   8.653  14.134 1.00 . A A . 3644 PRO CD   1 1 
       17 46496 1 1 149 PRO CG   C 269.520   8.784  15.591 1.00 . A A . 3644 PRO CG   1 1 
       17 46497 1 1 149 PRO HA   H 271.868   6.548  15.420 1.00 . A A . 3644 PRO HA   1 1 
       17 46498 1 1 149 PRO HB2  H 270.065   7.530  17.230 1.00 . A A . 3644 PRO HB2  1 1 
       17 46499 1 1 149 PRO HB3  H 271.399   8.468  16.551 1.00 . A A . 3644 PRO HB3  1 1 
       17 46500 1 1 149 PRO HD2  H 268.967   8.716  13.530 1.00 . A A . 3644 PRO HD2  1 1 
       17 46501 1 1 149 PRO HD3  H 270.569   9.415  13.843 1.00 . A A . 3644 PRO HD3  1 1 
       17 46502 1 1 149 PRO HG2  H 268.515   8.434  15.774 1.00 . A A . 3644 PRO HG2  1 1 
       17 46503 1 1 149 PRO HG3  H 269.625   9.809  15.910 1.00 . A A . 3644 PRO HG3  1 1 
       17 46504 1 1 149 PRO N    N 270.463   7.312  14.044 1.00 . A A . 3644 PRO N    1 1 
       17 46505 1 1 149 PRO O    O 270.490   4.698  16.525 1.00 . A A . 3644 PRO O    1 1 
       17 46506 1 1 150 ASP C    C 268.470   2.965  14.929 1.00 . A A . 3645 ASP C    1 1 
       17 46507 1 1 150 ASP CA   C 267.957   4.251  15.543 1.00 . A A . 3645 ASP CA   1 1 
       17 46508 1 1 150 ASP CB   C 266.516   4.478  15.089 1.00 . A A . 3645 ASP CB   1 1 
       17 46509 1 1 150 ASP CG   C 265.544   3.550  15.791 1.00 . A A . 3645 ASP CG   1 1 
       17 46510 1 1 150 ASP H    H 268.543   5.980  14.456 1.00 . A A . 3645 ASP H    1 1 
       17 46511 1 1 150 ASP HA   H 267.980   4.159  16.620 1.00 . A A . 3645 ASP HA   1 1 
       17 46512 1 1 150 ASP HB2  H 266.230   5.494  15.298 1.00 . A A . 3645 ASP HB2  1 1 
       17 46513 1 1 150 ASP HB3  H 266.449   4.302  14.026 1.00 . A A . 3645 ASP HB3  1 1 
       17 46514 1 1 150 ASP N    N 268.827   5.362  15.166 1.00 . A A . 3645 ASP N    1 1 
       17 46515 1 1 150 ASP O    O 268.744   1.991  15.633 1.00 . A A . 3645 ASP O    1 1 
       17 46516 1 1 150 ASP OD1  O 265.491   2.356  15.442 1.00 . A A . 3645 ASP OD1  1 1 
       17 46517 1 1 150 ASP OD2  O 264.834   4.014  16.711 1.00 . A A . 3645 ASP OD2  1 1 
       17 46518 1 1 151 LEU C    C 270.577   1.600  13.278 1.00 . A A . 3646 LEU C    1 1 
       17 46519 1 1 151 LEU CA   C 269.113   1.832  12.897 1.00 . A A . 3646 LEU CA   1 1 
       17 46520 1 1 151 LEU CB   C 268.914   2.054  11.380 1.00 . A A . 3646 LEU CB   1 1 
       17 46521 1 1 151 LEU CD1  C 270.576   0.517  10.364 1.00 . A A . 3646 LEU CD1  1 1 
       17 46522 1 1 151 LEU CD2  C 270.009   2.605   9.179 1.00 . A A . 3646 LEU CD2  1 1 
       17 46523 1 1 151 LEU CG   C 270.166   1.963  10.541 1.00 . A A . 3646 LEU CG   1 1 
       17 46524 1 1 151 LEU H    H 268.441   3.799  13.111 1.00 . A A . 3646 LEU H    1 1 
       17 46525 1 1 151 LEU HA   H 268.532   0.977  13.210 1.00 . A A . 3646 LEU HA   1 1 
       17 46526 1 1 151 LEU HB2  H 268.211   1.320  11.018 1.00 . A A . 3646 LEU HB2  1 1 
       17 46527 1 1 151 LEU HB3  H 268.491   3.029  11.235 1.00 . A A . 3646 LEU HB3  1 1 
       17 46528 1 1 151 LEU HD11 H 271.464   0.464   9.751 1.00 . A A . 3646 LEU HD11 1 1 
       17 46529 1 1 151 LEU HD12 H 269.773  -0.025   9.888 1.00 . A A . 3646 LEU HD12 1 1 
       17 46530 1 1 151 LEU HD13 H 270.779   0.085  11.332 1.00 . A A . 3646 LEU HD13 1 1 
       17 46531 1 1 151 LEU HD21 H 270.919   2.435   8.609 1.00 . A A . 3646 LEU HD21 1 1 
       17 46532 1 1 151 LEU HD22 H 269.844   3.666   9.294 1.00 . A A . 3646 LEU HD22 1 1 
       17 46533 1 1 151 LEU HD23 H 269.173   2.159   8.663 1.00 . A A . 3646 LEU HD23 1 1 
       17 46534 1 1 151 LEU HG   H 270.930   2.496  11.070 1.00 . A A . 3646 LEU HG   1 1 
       17 46535 1 1 151 LEU N    N 268.630   2.982  13.613 1.00 . A A . 3646 LEU N    1 1 
       17 46536 1 1 151 LEU O    O 271.044   0.466  13.325 1.00 . A A . 3646 LEU O    1 1 
       17 46537 1 1 152 LEU C    C 272.777   1.677  15.249 1.00 . A A . 3647 LEU C    1 1 
       17 46538 1 1 152 LEU CA   C 272.665   2.621  14.054 1.00 . A A . 3647 LEU CA   1 1 
       17 46539 1 1 152 LEU CB   C 273.168   4.032  14.419 1.00 . A A . 3647 LEU CB   1 1 
       17 46540 1 1 152 LEU CD1  C 274.987   3.731  16.149 1.00 . A A . 3647 LEU CD1  1 1 
       17 46541 1 1 152 LEU CD2  C 275.509   3.413  13.726 1.00 . A A . 3647 LEU CD2  1 1 
       17 46542 1 1 152 LEU CG   C 274.667   4.181  14.733 1.00 . A A . 3647 LEU CG   1 1 
       17 46543 1 1 152 LEU H    H 270.856   3.572  13.498 1.00 . A A . 3647 LEU H    1 1 
       17 46544 1 1 152 LEU HA   H 273.264   2.232  13.246 1.00 . A A . 3647 LEU HA   1 1 
       17 46545 1 1 152 LEU HB2  H 272.936   4.689  13.594 1.00 . A A . 3647 LEU HB2  1 1 
       17 46546 1 1 152 LEU HB3  H 272.612   4.367  15.283 1.00 . A A . 3647 LEU HB3  1 1 
       17 46547 1 1 152 LEU HD11 H 274.697   2.698  16.273 1.00 . A A . 3647 LEU HD11 1 1 
       17 46548 1 1 152 LEU HD12 H 274.446   4.346  16.853 1.00 . A A . 3647 LEU HD12 1 1 
       17 46549 1 1 152 LEU HD13 H 276.048   3.830  16.326 1.00 . A A . 3647 LEU HD13 1 1 
       17 46550 1 1 152 LEU HD21 H 276.554   3.522  13.975 1.00 . A A . 3647 LEU HD21 1 1 
       17 46551 1 1 152 LEU HD22 H 275.333   3.806  12.736 1.00 . A A . 3647 LEU HD22 1 1 
       17 46552 1 1 152 LEU HD23 H 275.239   2.369  13.753 1.00 . A A . 3647 LEU HD23 1 1 
       17 46553 1 1 152 LEU HG   H 274.934   5.226  14.656 1.00 . A A . 3647 LEU HG   1 1 
       17 46554 1 1 152 LEU N    N 271.280   2.690  13.593 1.00 . A A . 3647 LEU N    1 1 
       17 46555 1 1 152 LEU O    O 273.632   0.789  15.275 1.00 . A A . 3647 LEU O    1 1 
       17 46556 1 1 153 ALA C    C 271.604  -0.444  17.091 1.00 . A A . 3648 ALA C    1 1 
       17 46557 1 1 153 ALA CA   C 271.909   1.018  17.418 1.00 . A A . 3648 ALA CA   1 1 
       17 46558 1 1 153 ALA CB   C 270.930   1.551  18.453 1.00 . A A . 3648 ALA CB   1 1 
       17 46559 1 1 153 ALA H    H 271.196   2.535  16.122 1.00 . A A . 3648 ALA H    1 1 
       17 46560 1 1 153 ALA HA   H 272.904   1.078  17.831 1.00 . A A . 3648 ALA HA   1 1 
       17 46561 1 1 153 ALA HB1  H 271.162   2.584  18.669 1.00 . A A . 3648 ALA HB1  1 1 
       17 46562 1 1 153 ALA HB2  H 271.011   0.969  19.359 1.00 . A A . 3648 ALA HB2  1 1 
       17 46563 1 1 153 ALA HB3  H 269.924   1.481  18.067 1.00 . A A . 3648 ALA HB3  1 1 
       17 46564 1 1 153 ALA N    N 271.886   1.842  16.217 1.00 . A A . 3648 ALA N    1 1 
       17 46565 1 1 153 ALA O    O 271.912  -1.343  17.872 1.00 . A A . 3648 ALA O    1 1 
       17 46566 1 1 154 SER C    C 271.926  -2.585  14.698 1.00 . A A . 3649 SER C    1 1 
       17 46567 1 1 154 SER CA   C 270.734  -2.026  15.476 1.00 . A A . 3649 SER CA   1 1 
       17 46568 1 1 154 SER CB   C 269.471  -2.053  14.613 1.00 . A A . 3649 SER CB   1 1 
       17 46569 1 1 154 SER H    H 270.734   0.085  15.373 1.00 . A A . 3649 SER H    1 1 
       17 46570 1 1 154 SER HA   H 270.572  -2.641  16.349 1.00 . A A . 3649 SER HA   1 1 
       17 46571 1 1 154 SER HB2  H 269.581  -1.354  13.797 1.00 . A A . 3649 SER HB2  1 1 
       17 46572 1 1 154 SER HB3  H 269.328  -3.048  14.220 1.00 . A A . 3649 SER HB3  1 1 
       17 46573 1 1 154 SER HG   H 268.588  -1.080  16.075 1.00 . A A . 3649 SER HG   1 1 
       17 46574 1 1 154 SER N    N 271.003  -0.674  15.934 1.00 . A A . 3649 SER N    1 1 
       17 46575 1 1 154 SER O    O 272.241  -3.770  14.801 1.00 . A A . 3649 SER O    1 1 
       17 46576 1 1 154 SER OG   O 268.329  -1.692  15.371 1.00 . A A . 3649 SER OG   1 1 
       17 46577 1 1 155 ILE C    C 274.988  -2.351  13.989 1.00 . A A . 3650 ILE C    1 1 
       17 46578 1 1 155 ILE CA   C 273.740  -2.191  13.141 1.00 . A A . 3650 ILE CA   1 1 
       17 46579 1 1 155 ILE CB   C 274.030  -1.288  11.922 1.00 . A A . 3650 ILE CB   1 1 
       17 46580 1 1 155 ILE CD1  C 274.140   1.152  11.149 1.00 . A A . 3650 ILE CD1  1 1 
       17 46581 1 1 155 ILE CG1  C 274.039   0.190  12.317 1.00 . A A . 3650 ILE CG1  1 1 
       17 46582 1 1 155 ILE CG2  C 273.017  -1.558  10.825 1.00 . A A . 3650 ILE CG2  1 1 
       17 46583 1 1 155 ILE H    H 272.371  -0.775  13.945 1.00 . A A . 3650 ILE H    1 1 
       17 46584 1 1 155 ILE HA   H 273.471  -3.164  12.766 1.00 . A A . 3650 ILE HA   1 1 
       17 46585 1 1 155 ILE HB   H 275.005  -1.554  11.539 1.00 . A A . 3650 ILE HB   1 1 
       17 46586 1 1 155 ILE HD11 H 274.247   2.159  11.525 1.00 . A A . 3650 ILE HD11 1 1 
       17 46587 1 1 155 ILE HD12 H 273.240   1.090  10.545 1.00 . A A . 3650 ILE HD12 1 1 
       17 46588 1 1 155 ILE HD13 H 274.999   0.900  10.545 1.00 . A A . 3650 ILE HD13 1 1 
       17 46589 1 1 155 ILE HG12 H 273.128   0.418  12.848 1.00 . A A . 3650 ILE HG12 1 1 
       17 46590 1 1 155 ILE HG13 H 274.882   0.374  12.968 1.00 . A A . 3650 ILE HG13 1 1 
       17 46591 1 1 155 ILE HG21 H 273.246  -0.946   9.965 1.00 . A A . 3650 ILE HG21 1 1 
       17 46592 1 1 155 ILE HG22 H 272.026  -1.315  11.184 1.00 . A A . 3650 ILE HG22 1 1 
       17 46593 1 1 155 ILE HG23 H 273.055  -2.601  10.547 1.00 . A A . 3650 ILE HG23 1 1 
       17 46594 1 1 155 ILE N    N 272.615  -1.730  13.946 1.00 . A A . 3650 ILE N    1 1 
       17 46595 1 1 155 ILE O    O 275.936  -3.019  13.588 1.00 . A A . 3650 ILE O    1 1 
       17 46596 1 1 156 SER C    C 276.204  -3.431  16.500 1.00 . A A . 3651 SER C    1 1 
       17 46597 1 1 156 SER CA   C 276.062  -1.952  16.123 1.00 . A A . 3651 SER CA   1 1 
       17 46598 1 1 156 SER CB   C 275.830  -1.092  17.364 1.00 . A A . 3651 SER CB   1 1 
       17 46599 1 1 156 SER H    H 274.202  -1.217  15.432 1.00 . A A . 3651 SER H    1 1 
       17 46600 1 1 156 SER HA   H 276.969  -1.627  15.633 1.00 . A A . 3651 SER HA   1 1 
       17 46601 1 1 156 SER HB2  H 274.909  -1.394  17.843 1.00 . A A . 3651 SER HB2  1 1 
       17 46602 1 1 156 SER HB3  H 276.653  -1.223  18.051 1.00 . A A . 3651 SER HB3  1 1 
       17 46603 1 1 156 SER HG   H 274.973   0.416  16.438 1.00 . A A . 3651 SER HG   1 1 
       17 46604 1 1 156 SER N    N 274.967  -1.777  15.181 1.00 . A A . 3651 SER N    1 1 
       17 46605 1 1 156 SER O    O 277.256  -3.870  16.970 1.00 . A A . 3651 SER O    1 1 
       17 46606 1 1 156 SER OG   O 275.736   0.283  17.017 1.00 . A A . 3651 SER OG   1 1 
       17 46607 1 1 157 ASN C    C 275.599  -6.316  15.171 1.00 . A A . 3652 ASN C    1 1 
       17 46608 1 1 157 ASN CA   C 275.165  -5.638  16.463 1.00 . A A . 3652 ASN CA   1 1 
       17 46609 1 1 157 ASN CB   C 273.792  -6.159  16.895 1.00 . A A . 3652 ASN CB   1 1 
       17 46610 1 1 157 ASN CG   C 273.781  -7.662  17.111 1.00 . A A . 3652 ASN CG   1 1 
       17 46611 1 1 157 ASN H    H 274.297  -3.764  16.007 1.00 . A A . 3652 ASN H    1 1 
       17 46612 1 1 157 ASN HA   H 275.890  -5.863  17.230 1.00 . A A . 3652 ASN HA   1 1 
       17 46613 1 1 157 ASN HB2  H 273.506  -5.680  17.820 1.00 . A A . 3652 ASN HB2  1 1 
       17 46614 1 1 157 ASN HB3  H 273.066  -5.918  16.131 1.00 . A A . 3652 ASN HB3  1 1 
       17 46615 1 1 157 ASN HD21 H 274.212  -7.410  19.035 1.00 . A A . 3652 ASN HD21 1 1 
       17 46616 1 1 157 ASN HD22 H 274.043  -9.050  18.503 1.00 . A A . 3652 ASN HD22 1 1 
       17 46617 1 1 157 ASN N    N 275.133  -4.191  16.288 1.00 . A A . 3652 ASN N    1 1 
       17 46618 1 1 157 ASN ND2  N 274.035  -8.084  18.337 1.00 . A A . 3652 ASN ND2  1 1 
       17 46619 1 1 157 ASN O    O 276.353  -7.287  15.191 1.00 . A A . 3652 ASN O    1 1 
       17 46620 1 1 157 ASN OD1  O 273.532  -8.436  16.184 1.00 . A A . 3652 ASN OD1  1 1 
       17 46621 1 1 158 ILE C    C 276.531  -5.422  12.083 1.00 . A A . 3653 ILE C    1 1 
       17 46622 1 1 158 ILE CA   C 275.488  -6.333  12.745 1.00 . A A . 3653 ILE CA   1 1 
       17 46623 1 1 158 ILE CB   C 274.225  -6.535  11.860 1.00 . A A . 3653 ILE CB   1 1 
       17 46624 1 1 158 ILE CD1  C 275.144  -8.569  10.614 1.00 . A A . 3653 ILE CD1  1 1 
       17 46625 1 1 158 ILE CG1  C 274.574  -7.170  10.506 1.00 . A A . 3653 ILE CG1  1 1 
       17 46626 1 1 158 ILE CG2  C 273.479  -5.230  11.669 1.00 . A A . 3653 ILE CG2  1 1 
       17 46627 1 1 158 ILE H    H 274.586  -4.976  14.092 1.00 . A A . 3653 ILE H    1 1 
       17 46628 1 1 158 ILE HA   H 275.938  -7.301  12.913 1.00 . A A . 3653 ILE HA   1 1 
       17 46629 1 1 158 ILE HB   H 273.565  -7.205  12.391 1.00 . A A . 3653 ILE HB   1 1 
       17 46630 1 1 158 ILE HD11 H 275.348  -8.952   9.624 1.00 . A A . 3653 ILE HD11 1 1 
       17 46631 1 1 158 ILE HD12 H 274.431  -9.211  11.110 1.00 . A A . 3653 ILE HD12 1 1 
       17 46632 1 1 158 ILE HD13 H 276.061  -8.540  11.185 1.00 . A A . 3653 ILE HD13 1 1 
       17 46633 1 1 158 ILE HG12 H 273.681  -7.224   9.902 1.00 . A A . 3653 ILE HG12 1 1 
       17 46634 1 1 158 ILE HG13 H 275.304  -6.552  10.005 1.00 . A A . 3653 ILE HG13 1 1 
       17 46635 1 1 158 ILE HG21 H 274.166  -4.472  11.321 1.00 . A A . 3653 ILE HG21 1 1 
       17 46636 1 1 158 ILE HG22 H 273.046  -4.925  12.610 1.00 . A A . 3653 ILE HG22 1 1 
       17 46637 1 1 158 ILE HG23 H 272.696  -5.367  10.939 1.00 . A A . 3653 ILE HG23 1 1 
       17 46638 1 1 158 ILE N    N 275.142  -5.783  14.047 1.00 . A A . 3653 ILE N    1 1 
       17 46639 1 1 158 ILE O    O 276.426  -5.032  10.919 1.00 . A A . 3653 ILE O    1 1 
       17 46640 1 1 159 SER C    C 279.191  -4.711  11.089 1.00 . A A . 3654 SER C    1 1 
       17 46641 1 1 159 SER CA   C 278.712  -4.315  12.491 1.00 . A A . 3654 SER CA   1 1 
       17 46642 1 1 159 SER CB   C 279.827  -4.552  13.512 1.00 . A A . 3654 SER CB   1 1 
       17 46643 1 1 159 SER H    H 277.361  -5.166  13.867 1.00 . A A . 3654 SER H    1 1 
       17 46644 1 1 159 SER HA   H 278.477  -3.262  12.484 1.00 . A A . 3654 SER HA   1 1 
       17 46645 1 1 159 SER HB2  H 280.133  -5.587  13.474 1.00 . A A . 3654 SER HB2  1 1 
       17 46646 1 1 159 SER HB3  H 280.668  -3.918  13.276 1.00 . A A . 3654 SER HB3  1 1 
       17 46647 1 1 159 SER HG   H 279.048  -3.341  14.850 1.00 . A A . 3654 SER HG   1 1 
       17 46648 1 1 159 SER N    N 277.501  -5.030  12.911 1.00 . A A . 3654 SER N    1 1 
       17 46649 1 1 159 SER O    O 279.512  -3.832  10.291 1.00 . A A . 3654 SER O    1 1 
       17 46650 1 1 159 SER OG   O 279.383  -4.254  14.826 1.00 . A A . 3654 SER OG   1 1 
       17 46651 1 1 160 PRO C    C 278.460  -5.958   8.423 1.00 . A A . 3655 PRO C    1 1 
       17 46652 1 1 160 PRO CA   C 279.541  -6.453   9.388 1.00 . A A . 3655 PRO CA   1 1 
       17 46653 1 1 160 PRO CB   C 279.529  -7.986   9.469 1.00 . A A . 3655 PRO CB   1 1 
       17 46654 1 1 160 PRO CD   C 279.200  -7.169  11.686 1.00 . A A . 3655 PRO CD   1 1 
       17 46655 1 1 160 PRO CG   C 278.875  -8.309  10.771 1.00 . A A . 3655 PRO CG   1 1 
       17 46656 1 1 160 PRO HA   H 280.508  -6.114   9.044 1.00 . A A . 3655 PRO HA   1 1 
       17 46657 1 1 160 PRO HB2  H 278.970  -8.386   8.637 1.00 . A A . 3655 PRO HB2  1 1 
       17 46658 1 1 160 PRO HB3  H 280.544  -8.356   9.437 1.00 . A A . 3655 PRO HB3  1 1 
       17 46659 1 1 160 PRO HD2  H 278.410  -7.026  12.416 1.00 . A A . 3655 PRO HD2  1 1 
       17 46660 1 1 160 PRO HD3  H 280.146  -7.337  12.179 1.00 . A A . 3655 PRO HD3  1 1 
       17 46661 1 1 160 PRO HG2  H 277.807  -8.389  10.635 1.00 . A A . 3655 PRO HG2  1 1 
       17 46662 1 1 160 PRO HG3  H 279.275  -9.232  11.164 1.00 . A A . 3655 PRO HG3  1 1 
       17 46663 1 1 160 PRO N    N 279.285  -6.020  10.764 1.00 . A A . 3655 PRO N    1 1 
       17 46664 1 1 160 PRO O    O 277.452  -6.627   8.197 1.00 . A A . 3655 PRO O    1 1 
       17 46665 1 1 161 HIS C    C 278.421  -3.164   6.060 1.00 . A A . 3656 HIS C    1 1 
       17 46666 1 1 161 HIS CA   C 277.717  -4.148   6.973 1.00 . A A . 3656 HIS CA   1 1 
       17 46667 1 1 161 HIS CB   C 276.597  -3.430   7.742 1.00 . A A . 3656 HIS CB   1 1 
       17 46668 1 1 161 HIS CD2  C 277.626  -1.152   8.490 1.00 . A A . 3656 HIS CD2  1 1 
       17 46669 1 1 161 HIS CE1  C 277.406  -1.405  10.650 1.00 . A A . 3656 HIS CE1  1 1 
       17 46670 1 1 161 HIS CG   C 277.061  -2.367   8.701 1.00 . A A . 3656 HIS CG   1 1 
       17 46671 1 1 161 HIS H    H 279.494  -4.280   8.108 1.00 . A A . 3656 HIS H    1 1 
       17 46672 1 1 161 HIS HA   H 277.283  -4.931   6.371 1.00 . A A . 3656 HIS HA   1 1 
       17 46673 1 1 161 HIS HB2  H 275.936  -2.959   7.032 1.00 . A A . 3656 HIS HB2  1 1 
       17 46674 1 1 161 HIS HB3  H 276.039  -4.163   8.307 1.00 . A A . 3656 HIS HB3  1 1 
       17 46675 1 1 161 HIS HD1  H 276.583  -3.281  10.538 1.00 . A A . 3656 HIS HD1  1 1 
       17 46676 1 1 161 HIS HD2  H 277.871  -0.718   7.530 1.00 . A A . 3656 HIS HD2  1 1 
       17 46677 1 1 161 HIS HE1  H 277.436  -1.227  11.716 1.00 . A A . 3656 HIS HE1  1 1 
       17 46678 1 1 161 HIS HE2  H 278.435   0.198   9.892 1.00 . A A . 3656 HIS HE2  1 1 
       17 46679 1 1 161 HIS N    N 278.670  -4.765   7.884 1.00 . A A . 3656 HIS N    1 1 
       17 46680 1 1 161 HIS ND1  N 276.940  -2.492  10.065 1.00 . A A . 3656 HIS ND1  1 1 
       17 46681 1 1 161 HIS NE2  N 277.830  -0.575   9.719 1.00 . A A . 3656 HIS NE2  1 1 
       17 46682 1 1 161 HIS O    O 279.581  -2.822   6.281 1.00 . A A . 3656 HIS O    1 1 
       17 46683 1 1 162 LEU C    C 277.426  -0.478   4.087 1.00 . A A . 3657 LEU C    1 1 
       17 46684 1 1 162 LEU CA   C 278.263  -1.744   4.110 1.00 . A A . 3657 LEU CA   1 1 
       17 46685 1 1 162 LEU CB   C 278.324  -2.362   2.717 1.00 . A A . 3657 LEU CB   1 1 
       17 46686 1 1 162 LEU CD1  C 278.955  -4.324   1.303 1.00 . A A . 3657 LEU CD1  1 1 
       17 46687 1 1 162 LEU CD2  C 280.690  -3.185   2.694 1.00 . A A . 3657 LEU CD2  1 1 
       17 46688 1 1 162 LEU CG   C 279.225  -3.590   2.603 1.00 . A A . 3657 LEU CG   1 1 
       17 46689 1 1 162 LEU H    H 276.781  -3.003   4.936 1.00 . A A . 3657 LEU H    1 1 
       17 46690 1 1 162 LEU HA   H 279.264  -1.498   4.431 1.00 . A A . 3657 LEU HA   1 1 
       17 46691 1 1 162 LEU HB2  H 277.322  -2.645   2.426 1.00 . A A . 3657 LEU HB2  1 1 
       17 46692 1 1 162 LEU HB3  H 278.684  -1.614   2.028 1.00 . A A . 3657 LEU HB3  1 1 
       17 46693 1 1 162 LEU HD11 H 279.296  -3.724   0.467 1.00 . A A . 3657 LEU HD11 1 1 
       17 46694 1 1 162 LEU HD12 H 277.890  -4.503   1.210 1.00 . A A . 3657 LEU HD12 1 1 
       17 46695 1 1 162 LEU HD13 H 279.483  -5.267   1.310 1.00 . A A . 3657 LEU HD13 1 1 
       17 46696 1 1 162 LEU HD21 H 280.871  -2.698   3.640 1.00 . A A . 3657 LEU HD21 1 1 
       17 46697 1 1 162 LEU HD22 H 280.927  -2.505   1.889 1.00 . A A . 3657 LEU HD22 1 1 
       17 46698 1 1 162 LEU HD23 H 281.313  -4.065   2.616 1.00 . A A . 3657 LEU HD23 1 1 
       17 46699 1 1 162 LEU HG   H 279.012  -4.265   3.419 1.00 . A A . 3657 LEU HG   1 1 
       17 46700 1 1 162 LEU N    N 277.710  -2.698   5.053 1.00 . A A . 3657 LEU N    1 1 
       17 46701 1 1 162 LEU O    O 276.194  -0.535   4.042 1.00 . A A . 3657 LEU O    1 1 
       17 46702 1 1 163 MET C    C 277.535   2.484   2.659 1.00 . A A . 3658 MET C    1 1 
       17 46703 1 1 163 MET CA   C 277.415   1.941   4.073 1.00 . A A . 3658 MET CA   1 1 
       17 46704 1 1 163 MET CB   C 278.010   2.916   5.094 1.00 . A A . 3658 MET CB   1 1 
       17 46705 1 1 163 MET CE   C 279.471   5.841   4.832 1.00 . A A . 3658 MET CE   1 1 
       17 46706 1 1 163 MET CG   C 277.245   4.226   5.212 1.00 . A A . 3658 MET CG   1 1 
       17 46707 1 1 163 MET H    H 279.076   0.638   4.195 1.00 . A A . 3658 MET H    1 1 
       17 46708 1 1 163 MET HA   H 276.370   1.776   4.302 1.00 . A A . 3658 MET HA   1 1 
       17 46709 1 1 163 MET HB2  H 278.019   2.443   6.063 1.00 . A A . 3658 MET HB2  1 1 
       17 46710 1 1 163 MET HB3  H 279.027   3.143   4.806 1.00 . A A . 3658 MET HB3  1 1 
       17 46711 1 1 163 MET HE1  H 279.971   6.610   4.261 1.00 . A A . 3658 MET HE1  1 1 
       17 46712 1 1 163 MET HE2  H 280.062   4.938   4.814 1.00 . A A . 3658 MET HE2  1 1 
       17 46713 1 1 163 MET HE3  H 279.350   6.173   5.853 1.00 . A A . 3658 MET HE3  1 1 
       17 46714 1 1 163 MET HG2  H 276.210   4.041   4.969 1.00 . A A . 3658 MET HG2  1 1 
       17 46715 1 1 163 MET HG3  H 277.314   4.576   6.232 1.00 . A A . 3658 MET HG3  1 1 
       17 46716 1 1 163 MET N    N 278.093   0.660   4.137 1.00 . A A . 3658 MET N    1 1 
       17 46717 1 1 163 MET O    O 278.627   2.817   2.203 1.00 . A A . 3658 MET O    1 1 
       17 46718 1 1 163 MET SD   S 277.862   5.515   4.116 1.00 . A A . 3658 MET SD   1 1 
       17 46719 1 1 164 ILE C    C 275.906   4.256   0.273 1.00 . A A . 3659 ILE C    1 1 
       17 46720 1 1 164 ILE CA   C 276.420   2.844   0.543 1.00 . A A . 3659 ILE CA   1 1 
       17 46721 1 1 164 ILE CB   C 275.589   1.797  -0.226 1.00 . A A . 3659 ILE CB   1 1 
       17 46722 1 1 164 ILE CD1  C 275.305  -0.743  -0.416 1.00 . A A . 3659 ILE CD1  1 1 
       17 46723 1 1 164 ILE CG1  C 276.187   0.406   0.021 1.00 . A A . 3659 ILE CG1  1 1 
       17 46724 1 1 164 ILE CG2  C 275.558   2.117  -1.715 1.00 . A A . 3659 ILE CG2  1 1 
       17 46725 1 1 164 ILE H    H 275.559   2.371   2.413 1.00 . A A . 3659 ILE H    1 1 
       17 46726 1 1 164 ILE HA   H 277.442   2.779   0.197 1.00 . A A . 3659 ILE HA   1 1 
       17 46727 1 1 164 ILE HB   H 274.576   1.819   0.147 1.00 . A A . 3659 ILE HB   1 1 
       17 46728 1 1 164 ILE HD11 H 274.490  -0.855   0.288 1.00 . A A . 3659 ILE HD11 1 1 
       17 46729 1 1 164 ILE HD12 H 275.883  -1.654  -0.440 1.00 . A A . 3659 ILE HD12 1 1 
       17 46730 1 1 164 ILE HD13 H 274.905  -0.541  -1.398 1.00 . A A . 3659 ILE HD13 1 1 
       17 46731 1 1 164 ILE HG12 H 277.119   0.326  -0.513 1.00 . A A . 3659 ILE HG12 1 1 
       17 46732 1 1 164 ILE HG13 H 276.377   0.291   1.078 1.00 . A A . 3659 ILE HG13 1 1 
       17 46733 1 1 164 ILE HG21 H 275.097   3.082  -1.867 1.00 . A A . 3659 ILE HG21 1 1 
       17 46734 1 1 164 ILE HG22 H 274.989   1.360  -2.234 1.00 . A A . 3659 ILE HG22 1 1 
       17 46735 1 1 164 ILE HG23 H 276.568   2.135  -2.100 1.00 . A A . 3659 ILE HG23 1 1 
       17 46736 1 1 164 ILE N    N 276.415   2.536   1.961 1.00 . A A . 3659 ILE N    1 1 
       17 46737 1 1 164 ILE O    O 274.776   4.597   0.617 1.00 . A A . 3659 ILE O    1 1 
       17 46738 1 1 165 VAL C    C 276.112   6.622  -2.124 1.00 . A A . 3660 VAL C    1 1 
       17 46739 1 1 165 VAL CA   C 276.432   6.455  -0.644 1.00 . A A . 3660 VAL CA   1 1 
       17 46740 1 1 165 VAL CB   C 277.596   7.404  -0.277 1.00 . A A . 3660 VAL CB   1 1 
       17 46741 1 1 165 VAL CG1  C 277.273   8.841  -0.665 1.00 . A A . 3660 VAL CG1  1 1 
       17 46742 1 1 165 VAL CG2  C 277.916   7.313   1.205 1.00 . A A . 3660 VAL CG2  1 1 
       17 46743 1 1 165 VAL H    H 277.641   4.720  -0.587 1.00 . A A . 3660 VAL H    1 1 
       17 46744 1 1 165 VAL HA   H 275.567   6.735  -0.060 1.00 . A A . 3660 VAL HA   1 1 
       17 46745 1 1 165 VAL HB   H 278.472   7.095  -0.830 1.00 . A A . 3660 VAL HB   1 1 
       17 46746 1 1 165 VAL HG11 H 276.385   9.164  -0.141 1.00 . A A . 3660 VAL HG11 1 1 
       17 46747 1 1 165 VAL HG12 H 277.102   8.896  -1.730 1.00 . A A . 3660 VAL HG12 1 1 
       17 46748 1 1 165 VAL HG13 H 278.101   9.480  -0.399 1.00 . A A . 3660 VAL HG13 1 1 
       17 46749 1 1 165 VAL HG21 H 278.743   7.966   1.435 1.00 . A A . 3660 VAL HG21 1 1 
       17 46750 1 1 165 VAL HG22 H 278.180   6.294   1.455 1.00 . A A . 3660 VAL HG22 1 1 
       17 46751 1 1 165 VAL HG23 H 277.051   7.610   1.779 1.00 . A A . 3660 VAL HG23 1 1 
       17 46752 1 1 165 VAL N    N 276.757   5.068  -0.336 1.00 . A A . 3660 VAL N    1 1 
       17 46753 1 1 165 VAL O    O 276.971   6.433  -2.980 1.00 . A A . 3660 VAL O    1 1 
       17 46754 1 1 166 ILE C    C 274.630   8.682  -4.137 1.00 . A A . 3661 ILE C    1 1 
       17 46755 1 1 166 ILE CA   C 274.450   7.215  -3.787 1.00 . A A . 3661 ILE CA   1 1 
       17 46756 1 1 166 ILE CB   C 272.970   6.845  -3.984 1.00 . A A . 3661 ILE CB   1 1 
       17 46757 1 1 166 ILE CD1  C 271.274   4.989  -3.612 1.00 . A A . 3661 ILE CD1  1 1 
       17 46758 1 1 166 ILE CG1  C 272.729   5.389  -3.586 1.00 . A A . 3661 ILE CG1  1 1 
       17 46759 1 1 166 ILE CG2  C 272.540   7.093  -5.425 1.00 . A A . 3661 ILE CG2  1 1 
       17 46760 1 1 166 ILE H    H 274.226   7.079  -1.690 1.00 . A A . 3661 ILE H    1 1 
       17 46761 1 1 166 ILE HA   H 275.052   6.610  -4.449 1.00 . A A . 3661 ILE HA   1 1 
       17 46762 1 1 166 ILE HB   H 272.383   7.486  -3.349 1.00 . A A . 3661 ILE HB   1 1 
       17 46763 1 1 166 ILE HD11 H 270.753   5.459  -2.789 1.00 . A A . 3661 ILE HD11 1 1 
       17 46764 1 1 166 ILE HD12 H 271.195   3.915  -3.524 1.00 . A A . 3661 ILE HD12 1 1 
       17 46765 1 1 166 ILE HD13 H 270.832   5.306  -4.545 1.00 . A A . 3661 ILE HD13 1 1 
       17 46766 1 1 166 ILE HG12 H 273.257   4.745  -4.267 1.00 . A A . 3661 ILE HG12 1 1 
       17 46767 1 1 166 ILE HG13 H 273.100   5.229  -2.585 1.00 . A A . 3661 ILE HG13 1 1 
       17 46768 1 1 166 ILE HG21 H 271.513   6.784  -5.552 1.00 . A A . 3661 ILE HG21 1 1 
       17 46769 1 1 166 ILE HG22 H 273.173   6.526  -6.097 1.00 . A A . 3661 ILE HG22 1 1 
       17 46770 1 1 166 ILE HG23 H 272.626   8.150  -5.648 1.00 . A A . 3661 ILE HG23 1 1 
       17 46771 1 1 166 ILE N    N 274.876   6.973  -2.418 1.00 . A A . 3661 ILE N    1 1 
       17 46772 1 1 166 ILE O    O 274.053   9.550  -3.490 1.00 . A A . 3661 ILE O    1 1 
       17 46773 1 1 167 ALA C    C 275.140  10.505  -7.016 1.00 . A A . 3662 ALA C    1 1 
       17 46774 1 1 167 ALA CA   C 275.638  10.323  -5.590 1.00 . A A . 3662 ALA CA   1 1 
       17 46775 1 1 167 ALA CB   C 277.110  10.687  -5.491 1.00 . A A . 3662 ALA CB   1 1 
       17 46776 1 1 167 ALA H    H 275.908   8.225  -5.598 1.00 . A A . 3662 ALA H    1 1 
       17 46777 1 1 167 ALA HA   H 275.081  10.978  -4.934 1.00 . A A . 3662 ALA HA   1 1 
       17 46778 1 1 167 ALA HB1  H 277.681  10.056  -6.156 1.00 . A A . 3662 ALA HB1  1 1 
       17 46779 1 1 167 ALA HB2  H 277.450  10.543  -4.477 1.00 . A A . 3662 ALA HB2  1 1 
       17 46780 1 1 167 ALA HB3  H 277.243  11.721  -5.771 1.00 . A A . 3662 ALA HB3  1 1 
       17 46781 1 1 167 ALA N    N 275.433   8.958  -5.144 1.00 . A A . 3662 ALA N    1 1 
       17 46782 1 1 167 ALA O    O 275.532   9.760  -7.920 1.00 . A A . 3662 ALA O    1 1 
       17 46783 1 1 168 SER C    C 274.598  12.975  -9.123 1.00 . A A . 3663 SER C    1 1 
       17 46784 1 1 168 SER CA   C 273.795  11.819  -8.543 1.00 . A A . 3663 SER CA   1 1 
       17 46785 1 1 168 SER CB   C 272.309  12.178  -8.492 1.00 . A A . 3663 SER CB   1 1 
       17 46786 1 1 168 SER H    H 273.941  12.003  -6.446 1.00 . A A . 3663 SER H    1 1 
       17 46787 1 1 168 SER HA   H 273.928  10.950  -9.172 1.00 . A A . 3663 SER HA   1 1 
       17 46788 1 1 168 SER HB2  H 272.002  12.573  -9.449 1.00 . A A . 3663 SER HB2  1 1 
       17 46789 1 1 168 SER HB3  H 271.733  11.293  -8.266 1.00 . A A . 3663 SER HB3  1 1 
       17 46790 1 1 168 SER HG   H 272.631  13.916  -7.638 1.00 . A A . 3663 SER HG   1 1 
       17 46791 1 1 168 SER N    N 274.275  11.490  -7.215 1.00 . A A . 3663 SER N    1 1 
       17 46792 1 1 168 SER O    O 274.669  14.046  -8.518 1.00 . A A . 3663 SER O    1 1 
       17 46793 1 1 168 SER OG   O 272.054  13.155  -7.493 1.00 . A A . 3663 SER OG   1 1 
       17 46794 1 1 169 VAL C    C 277.194  14.194 -10.151 1.00 . A A . 3664 VAL C    1 1 
       17 46795 1 1 169 VAL CA   C 275.986  13.765 -10.983 1.00 . A A . 3664 VAL CA   1 1 
       17 46796 1 1 169 VAL CB   C 275.132  15.005 -11.339 1.00 . A A . 3664 VAL CB   1 1 
       17 46797 1 1 169 VAL CG1  C 275.929  15.985 -12.189 1.00 . A A . 3664 VAL CG1  1 1 
       17 46798 1 1 169 VAL CG2  C 273.858  14.588 -12.057 1.00 . A A . 3664 VAL CG2  1 1 
       17 46799 1 1 169 VAL H    H 275.128  11.851 -10.687 1.00 . A A . 3664 VAL H    1 1 
       17 46800 1 1 169 VAL HA   H 276.341  13.328 -11.904 1.00 . A A . 3664 VAL HA   1 1 
       17 46801 1 1 169 VAL HB   H 274.856  15.504 -10.421 1.00 . A A . 3664 VAL HB   1 1 
       17 46802 1 1 169 VAL HG11 H 275.306  16.830 -12.444 1.00 . A A . 3664 VAL HG11 1 1 
       17 46803 1 1 169 VAL HG12 H 276.256  15.494 -13.094 1.00 . A A . 3664 VAL HG12 1 1 
       17 46804 1 1 169 VAL HG13 H 276.790  16.327 -11.634 1.00 . A A . 3664 VAL HG13 1 1 
       17 46805 1 1 169 VAL HG21 H 274.113  14.073 -12.972 1.00 . A A . 3664 VAL HG21 1 1 
       17 46806 1 1 169 VAL HG22 H 273.270  15.464 -12.287 1.00 . A A . 3664 VAL HG22 1 1 
       17 46807 1 1 169 VAL HG23 H 273.286  13.927 -11.422 1.00 . A A . 3664 VAL HG23 1 1 
       17 46808 1 1 169 VAL N    N 275.204  12.745 -10.284 1.00 . A A . 3664 VAL N    1 1 
       17 46809 1 1 169 VAL O    O 277.086  15.173  -9.379 1.00 . A A . 3664 VAL O    1 1 
       17 46810 1 1 169 VAL OXT  O 278.254  13.539 -10.272 1.00 . A A . 3664 VAL OXT  1 1 
       17 46811 2 2   1 TYR C    C 287.810   5.475  -9.040 1.00 . B B . 2518 TYR C    1 1 
       17 46812 2 2   1 TYR CA   C 287.112   6.825  -8.915 1.00 . B B . 2518 TYR CA   1 1 
       17 46813 2 2   1 TYR CB   C 285.622   6.614  -8.626 1.00 . B B . 2518 TYR CB   1 1 
       17 46814 2 2   1 TYR CD1  C 284.561   8.853  -8.127 1.00 . B B . 2518 TYR CD1  1 1 
       17 46815 2 2   1 TYR CD2  C 285.000   7.379  -6.311 1.00 . B B . 2518 TYR CD2  1 1 
       17 46816 2 2   1 TYR CE1  C 284.046   9.788  -7.249 1.00 . B B . 2518 TYR CE1  1 1 
       17 46817 2 2   1 TYR CE2  C 284.491   8.305  -5.427 1.00 . B B . 2518 TYR CE2  1 1 
       17 46818 2 2   1 TYR CG   C 285.044   7.633  -7.674 1.00 . B B . 2518 TYR CG   1 1 
       17 46819 2 2   1 TYR CZ   C 284.013   9.509  -5.900 1.00 . B B . 2518 TYR CZ   1 1 
       17 46820 2 2   1 TYR H1   H 286.770   8.542 -10.052 1.00 . B B . 2518 TYR H1   1 1 
       17 46821 2 2   1 TYR H2   H 286.925   7.125 -10.971 1.00 . B B . 2518 TYR H2   1 1 
       17 46822 2 2   1 TYR H3   H 288.297   7.850 -10.289 1.00 . B B . 2518 TYR H3   1 1 
       17 46823 2 2   1 TYR HA   H 287.554   7.364  -8.090 1.00 . B B . 2518 TYR HA   1 1 
       17 46824 2 2   1 TYR HB2  H 285.070   6.677  -9.553 1.00 . B B . 2518 TYR HB2  1 1 
       17 46825 2 2   1 TYR HB3  H 285.480   5.634  -8.194 1.00 . B B . 2518 TYR HB3  1 1 
       17 46826 2 2   1 TYR HD1  H 284.588   9.067  -9.186 1.00 . B B . 2518 TYR HD1  1 1 
       17 46827 2 2   1 TYR HD2  H 285.363   6.426  -5.939 1.00 . B B . 2518 TYR HD2  1 1 
       17 46828 2 2   1 TYR HE1  H 283.672  10.731  -7.621 1.00 . B B . 2518 TYR HE1  1 1 
       17 46829 2 2   1 TYR HE2  H 284.480   8.081  -4.363 1.00 . B B . 2518 TYR HE2  1 1 
       17 46830 2 2   1 TYR HH   H 284.089  10.504  -4.248 1.00 . B B . 2518 TYR HH   1 1 
       17 46831 2 2   1 TYR N    N 287.288   7.641 -10.138 1.00 . B B . 2518 TYR N    1 1 
       17 46832 2 2   1 TYR O    O 287.257   4.449  -8.634 1.00 . B B . 2518 TYR O    1 1 
       17 46833 2 2   1 TYR OH   O 283.503  10.436  -5.020 1.00 . B B . 2518 TYR OH   1 1 
       17 46834 2 2   2 GLU C    C 289.013   3.225 -10.538 1.00 . B B . 2519 GLU C    1 1 
       17 46835 2 2   2 GLU CA   C 289.817   4.248  -9.721 1.00 . B B . 2519 GLU CA   1 1 
       17 46836 2 2   2 GLU CB   C 290.186   3.723  -8.314 1.00 . B B . 2519 GLU CB   1 1 
       17 46837 2 2   2 GLU CD   C 291.798   2.364  -6.901 1.00 . B B . 2519 GLU CD   1 1 
       17 46838 2 2   2 GLU CG   C 291.216   2.597  -8.282 1.00 . B B . 2519 GLU CG   1 1 
       17 46839 2 2   2 GLU H    H 289.419   6.326  -9.899 1.00 . B B . 2519 GLU H    1 1 
       17 46840 2 2   2 GLU HA   H 290.722   4.491 -10.260 1.00 . B B . 2519 GLU HA   1 1 
       17 46841 2 2   2 GLU HB2  H 290.578   4.545  -7.734 1.00 . B B . 2519 GLU HB2  1 1 
       17 46842 2 2   2 GLU HB3  H 289.284   3.365  -7.836 1.00 . B B . 2519 GLU HB3  1 1 
       17 46843 2 2   2 GLU HG2  H 290.736   1.686  -8.604 1.00 . B B . 2519 GLU HG2  1 1 
       17 46844 2 2   2 GLU HG3  H 292.013   2.830  -8.956 1.00 . B B . 2519 GLU HG3  1 1 
       17 46845 2 2   2 GLU N    N 289.034   5.476  -9.582 1.00 . B B . 2519 GLU N    1 1 
       17 46846 2 2   2 GLU O    O 288.233   3.605 -11.412 1.00 . B B . 2519 GLU O    1 1 
       17 46847 2 2   2 GLU OE1  O 291.754   3.286  -6.057 1.00 . B B . 2519 GLU OE1  1 1 
       17 46848 2 2   2 GLU OE2  O 292.300   1.252  -6.652 1.00 . B B . 2519 GLU OE2  1 1 
       17 46849 2 2   3 THR C    C 288.709  -0.418 -10.184 1.00 . B B . 2520 THR C    1 1 
       17 46850 2 2   3 THR CA   C 288.452   0.893 -10.910 1.00 . B B . 2520 THR CA   1 1 
       17 46851 2 2   3 THR CB   C 288.797   0.749 -12.413 1.00 . B B . 2520 THR CB   1 1 
       17 46852 2 2   3 THR CG2  C 290.290   0.531 -12.624 1.00 . B B . 2520 THR CG2  1 1 
       17 46853 2 2   3 THR H    H 289.931   1.698  -9.651 1.00 . B B . 2520 THR H    1 1 
       17 46854 2 2   3 THR HA   H 287.405   1.145 -10.820 1.00 . B B . 2520 THR HA   1 1 
       17 46855 2 2   3 THR HB   H 288.511   1.662 -12.916 1.00 . B B . 2520 THR HB   1 1 
       17 46856 2 2   3 THR HG1  H 287.120  -0.199 -12.853 1.00 . B B . 2520 THR HG1  1 1 
       17 46857 2 2   3 THR HG21 H 290.835   1.379 -12.234 1.00 . B B . 2520 THR HG21 1 1 
       17 46858 2 2   3 THR HG22 H 290.493   0.426 -13.679 1.00 . B B . 2520 THR HG22 1 1 
       17 46859 2 2   3 THR HG23 H 290.599  -0.365 -12.106 1.00 . B B . 2520 THR HG23 1 1 
       17 46860 2 2   3 THR N    N 289.222   1.947 -10.280 1.00 . B B . 2520 THR N    1 1 
       17 46861 2 2   3 THR O    O 289.857  -0.745  -9.886 1.00 . B B . 2520 THR O    1 1 
       17 46862 2 2   3 THR OG1  O 288.067  -0.340 -12.987 1.00 . B B . 2520 THR OG1  1 1 
       17 46863 2 2   4 LEU C    C 288.015  -3.528 -10.176 1.00 . B B . 2521 LEU C    1 1 
       17 46864 2 2   4 LEU CA   C 287.812  -2.413  -9.169 1.00 . B B . 2521 LEU CA   1 1 
       17 46865 2 2   4 LEU CB   C 286.642  -2.756  -8.239 1.00 . B B . 2521 LEU CB   1 1 
       17 46866 2 2   4 LEU CD1  C 287.248  -3.355  -5.878 1.00 . B B . 2521 LEU CD1  1 1 
       17 46867 2 2   4 LEU CD2  C 285.813  -4.908  -7.194 1.00 . B B . 2521 LEU CD2  1 1 
       17 46868 2 2   4 LEU CG   C 286.947  -3.900  -7.257 1.00 . B B . 2521 LEU CG   1 1 
       17 46869 2 2   4 LEU H    H 286.753  -0.839 -10.105 1.00 . B B . 2521 LEU H    1 1 
       17 46870 2 2   4 LEU HA   H 288.711  -2.335  -8.572 1.00 . B B . 2521 LEU HA   1 1 
       17 46871 2 2   4 LEU HB2  H 286.384  -1.872  -7.673 1.00 . B B . 2521 LEU HB2  1 1 
       17 46872 2 2   4 LEU HB3  H 285.795  -3.043  -8.843 1.00 . B B . 2521 LEU HB3  1 1 
       17 46873 2 2   4 LEU HD11 H 288.139  -2.746  -5.917 1.00 . B B . 2521 LEU HD11 1 1 
       17 46874 2 2   4 LEU HD12 H 287.401  -4.176  -5.192 1.00 . B B . 2521 LEU HD12 1 1 
       17 46875 2 2   4 LEU HD13 H 286.417  -2.755  -5.539 1.00 . B B . 2521 LEU HD13 1 1 
       17 46876 2 2   4 LEU HD21 H 285.558  -5.228  -8.194 1.00 . B B . 2521 LEU HD21 1 1 
       17 46877 2 2   4 LEU HD22 H 284.949  -4.455  -6.727 1.00 . B B . 2521 LEU HD22 1 1 
       17 46878 2 2   4 LEU HD23 H 286.123  -5.761  -6.613 1.00 . B B . 2521 LEU HD23 1 1 
       17 46879 2 2   4 LEU HG   H 287.831  -4.420  -7.599 1.00 . B B . 2521 LEU HG   1 1 
       17 46880 2 2   4 LEU N    N 287.648  -1.148  -9.856 1.00 . B B . 2521 LEU N    1 1 
       17 46881 2 2   4 LEU O    O 288.968  -3.488 -10.954 1.00 . B B . 2521 LEU O    1 1 
       17 46882 2 2   5 .   C    C 286.170  -6.580 -11.161 1.00 . B B . 2522 SEP C    1 1 
       17 46883 2 2   5 .   CA   C 287.423  -5.745 -10.902 1.00 . B B . 2522 SEP CA   1 1 
       17 46884 2 2   5 .   CB   C 288.441  -6.549 -10.073 1.00 . B B . 2522 SEP CB   1 1 
       17 46885 2 2   5 .   H    H 286.230  -4.389  -9.773 1.00 . B B . 2522 SEP H    1 1 
       17 46886 2 2   5 .   HA   H 287.870  -5.488 -11.848 1.00 . B B . 2522 SEP HA   1 1 
       17 46887 2 2   5 .   HB2  H 288.000  -6.826  -9.126 1.00 . B B . 2522 SEP HB2  1 1 
       17 46888 2 2   5 .   HB3  H 288.730  -7.438 -10.615 1.00 . B B . 2522 SEP HB3  1 1 
       17 46889 2 2   5 .   N    N 287.113  -4.509 -10.203 1.00 . B B . 2522 SEP N    1 1 
       17 46890 2 2   5 .   O    O 285.747  -7.371 -10.311 1.00 . B B . 2522 SEP O    1 1 
       17 46891 2 2   5 .   O1P  O 291.067  -7.783  -9.708 1.00 . B B . 2522 SEP O1P  1 1 
       17 46892 2 2   5 .   O2P  O 291.971  -5.641  -8.712 1.00 . B B . 2522 SEP O2P  1 1 
       17 46893 2 2   5 .   O3P  O 290.007  -6.970  -7.575 1.00 . B B . 2522 SEP O3P  1 1 
       17 46894 2 2   5 .   OG   O 289.601  -5.732  -9.845 1.00 . B B . 2522 SEP OG   1 1 
       17 46895 2 2   5 .   P    P 290.672  -6.558  -8.975 1.00 . B B . 2522 SEP P    1 1 
       17 46896 2 2   6 ASP C    C 284.447  -7.224 -14.312 1.00 . B B . 2523 ASP C    1 1 
       17 46897 2 2   6 ASP CA   C 284.449  -7.177 -12.790 1.00 . B B . 2523 ASP CA   1 1 
       17 46898 2 2   6 ASP CB   C 283.107  -6.647 -12.286 1.00 . B B . 2523 ASP CB   1 1 
       17 46899 2 2   6 ASP CG   C 281.937  -7.411 -12.878 1.00 . B B . 2523 ASP CG   1 1 
       17 46900 2 2   6 ASP H    H 285.860  -5.597 -12.875 1.00 . B B . 2523 ASP H    1 1 
       17 46901 2 2   6 ASP HA   H 284.597  -8.179 -12.413 1.00 . B B . 2523 ASP HA   1 1 
       17 46902 2 2   6 ASP HB2  H 283.069  -6.741 -11.210 1.00 . B B . 2523 ASP HB2  1 1 
       17 46903 2 2   6 ASP HB3  H 283.010  -5.606 -12.558 1.00 . B B . 2523 ASP HB3  1 1 
       17 46904 2 2   6 ASP N    N 285.560  -6.355 -12.318 1.00 . B B . 2523 ASP N    1 1 
       17 46905 2 2   6 ASP O    O 284.671  -8.274 -14.912 1.00 . B B . 2523 ASP O    1 1 
       17 46906 2 2   6 ASP OD1  O 281.731  -8.585 -12.497 1.00 . B B . 2523 ASP OD1  1 1 
       17 46907 2 2   6 ASP OD2  O 281.218  -6.844 -13.728 1.00 . B B . 2523 ASP OD2  1 1 
       17 46908 2 2   7 .   C    C 284.763  -4.585 -16.777 1.00 . B B . 2524 SEP C    1 1 
       17 46909 2 2   7 .   CA   C 284.245  -5.962 -16.383 1.00 . B B . 2524 SEP CA   1 1 
       17 46910 2 2   7 .   CB   C 282.857  -6.190 -16.994 1.00 . B B . 2524 SEP CB   1 1 
       17 46911 2 2   7 .   H    H 283.996  -5.282 -14.396 1.00 . B B . 2524 SEP H    1 1 
       17 46912 2 2   7 .   HA   H 284.925  -6.712 -16.758 1.00 . B B . 2524 SEP HA   1 1 
       17 46913 2 2   7 .   HB2  H 282.178  -5.432 -16.629 1.00 . B B . 2524 SEP HB2  1 1 
       17 46914 2 2   7 .   HB3  H 282.924  -6.126 -18.069 1.00 . B B . 2524 SEP HB3  1 1 
       17 46915 2 2   7 .   N    N 284.207  -6.078 -14.930 1.00 . B B . 2524 SEP N    1 1 
       17 46916 2 2   7 .   O    O 285.879  -4.448 -17.283 1.00 . B B . 2524 SEP O    1 1 
       17 46917 2 2   7 .   O1P  O 281.031  -7.506 -18.782 1.00 . B B . 2524 SEP O1P  1 1 
       17 46918 2 2   7 .   O2P  O 280.282  -9.068 -16.944 1.00 . B B . 2524 SEP O2P  1 1 
       17 46919 2 2   7 .   O3P  O 279.934  -6.475 -16.760 1.00 . B B . 2524 SEP O3P  1 1 
       17 46920 2 2   7 .   OG   O 282.361  -7.479 -16.631 1.00 . B B . 2524 SEP OG   1 1 
       17 46921 2 2   7 .   P    P 280.907  -7.631 -17.311 1.00 . B B . 2524 SEP P    1 1 
       17 46922 2 2   8 GLU C    C 284.578  -1.428 -15.542 1.00 . B B . 2525 GLU C    1 1 
       17 46923 2 2   8 GLU CA   C 284.338  -2.198 -16.829 1.00 . B B . 2525 GLU CA   1 1 
       17 46924 2 2   8 GLU CB   C 283.258  -1.502 -17.669 1.00 . B B . 2525 GLU CB   1 1 
       17 46925 2 2   8 GLU CD   C 283.191  -3.250 -19.517 1.00 . B B . 2525 GLU CD   1 1 
       17 46926 2 2   8 GLU CG   C 283.337  -1.783 -19.167 1.00 . B B . 2525 GLU CG   1 1 
       17 46927 2 2   8 GLU H    H 283.090  -3.735 -16.089 1.00 . B B . 2525 GLU H    1 1 
       17 46928 2 2   8 GLU HA   H 285.259  -2.229 -17.393 1.00 . B B . 2525 GLU HA   1 1 
       17 46929 2 2   8 GLU HB2  H 282.289  -1.824 -17.320 1.00 . B B . 2525 GLU HB2  1 1 
       17 46930 2 2   8 GLU HB3  H 283.344  -0.434 -17.522 1.00 . B B . 2525 GLU HB3  1 1 
       17 46931 2 2   8 GLU HG2  H 282.548  -1.235 -19.661 1.00 . B B . 2525 GLU HG2  1 1 
       17 46932 2 2   8 GLU HG3  H 284.293  -1.436 -19.531 1.00 . B B . 2525 GLU HG3  1 1 
       17 46933 2 2   8 GLU N    N 283.958  -3.567 -16.520 1.00 . B B . 2525 GLU N    1 1 
       17 46934 2 2   8 GLU O    O 283.675  -0.678 -15.121 1.00 . B B . 2525 GLU O    1 1 
       17 46935 2 2   8 GLU OXT  O 285.661  -1.599 -14.944 1.00 . B B . 2525 GLU OXT  1 1 
       17 46936 2 2   8 GLU OE1  O 282.071  -3.790 -19.390 1.00 . B B . 2525 GLU OE1  1 1 
       17 46937 2 2   8 GLU OE2  O 284.189  -3.865 -19.939 1.00 . B B . 2525 GLU OE2  1 1 
       18 46938 1 1   1 VAL C    C 266.828  -6.803  14.779 1.00 . A A . 3496 VAL C    1 1 
       18 46939 1 1   1 VAL CA   C 268.268  -6.808  15.272 1.00 . A A . 3496 VAL CA   1 1 
       18 46940 1 1   1 VAL CB   C 269.210  -6.942  14.053 1.00 . A A . 3496 VAL CB   1 1 
       18 46941 1 1   1 VAL CG1  C 269.028  -5.773  13.096 1.00 . A A . 3496 VAL CG1  1 1 
       18 46942 1 1   1 VAL CG2  C 270.660  -7.049  14.497 1.00 . A A . 3496 VAL CG2  1 1 
       18 46943 1 1   1 VAL H1   H 268.448  -8.824  15.754 1.00 . A A . 3496 VAL H1   1 1 
       18 46944 1 1   1 VAL H2   H 267.721  -7.887  16.962 1.00 . A A . 3496 VAL H2   1 1 
       18 46945 1 1   1 VAL H3   H 269.399  -7.793  16.717 1.00 . A A . 3496 VAL H3   1 1 
       18 46946 1 1   1 VAL HA   H 268.475  -5.868  15.765 1.00 . A A . 3496 VAL HA   1 1 
       18 46947 1 1   1 VAL HB   H 268.951  -7.848  13.526 1.00 . A A . 3496 VAL HB   1 1 
       18 46948 1 1   1 VAL HG11 H 269.255  -4.848  13.607 1.00 . A A . 3496 VAL HG11 1 1 
       18 46949 1 1   1 VAL HG12 H 268.006  -5.749  12.746 1.00 . A A . 3496 VAL HG12 1 1 
       18 46950 1 1   1 VAL HG13 H 269.694  -5.891  12.253 1.00 . A A . 3496 VAL HG13 1 1 
       18 46951 1 1   1 VAL HG21 H 270.936  -6.163  15.048 1.00 . A A . 3496 VAL HG21 1 1 
       18 46952 1 1   1 VAL HG22 H 271.296  -7.145  13.629 1.00 . A A . 3496 VAL HG22 1 1 
       18 46953 1 1   1 VAL HG23 H 270.780  -7.917  15.128 1.00 . A A . 3496 VAL HG23 1 1 
       18 46954 1 1   1 VAL N    N 268.477  -7.903  16.241 1.00 . A A . 3496 VAL N    1 1 
       18 46955 1 1   1 VAL O    O 266.423  -7.661  13.994 1.00 . A A . 3496 VAL O    1 1 
       18 46956 1 1   2 ASP C    C 264.607  -4.573  13.779 1.00 . A A . 3497 ASP C    1 1 
       18 46957 1 1   2 ASP CA   C 264.677  -5.690  14.807 1.00 . A A . 3497 ASP CA   1 1 
       18 46958 1 1   2 ASP CB   C 263.750  -5.374  15.985 1.00 . A A . 3497 ASP CB   1 1 
       18 46959 1 1   2 ASP CG   C 262.297  -5.251  15.566 1.00 . A A . 3497 ASP CG   1 1 
       18 46960 1 1   2 ASP H    H 266.413  -5.220  15.929 1.00 . A A . 3497 ASP H    1 1 
       18 46961 1 1   2 ASP HA   H 264.367  -6.615  14.344 1.00 . A A . 3497 ASP HA   1 1 
       18 46962 1 1   2 ASP HB2  H 263.828  -6.165  16.716 1.00 . A A . 3497 ASP HB2  1 1 
       18 46963 1 1   2 ASP HB3  H 264.057  -4.442  16.436 1.00 . A A . 3497 ASP HB3  1 1 
       18 46964 1 1   2 ASP N    N 266.050  -5.846  15.260 1.00 . A A . 3497 ASP N    1 1 
       18 46965 1 1   2 ASP O    O 264.787  -3.402  14.107 1.00 . A A . 3497 ASP O    1 1 
       18 46966 1 1   2 ASP OD1  O 261.892  -4.159  15.121 1.00 . A A . 3497 ASP OD1  1 1 
       18 46967 1 1   2 ASP OD2  O 261.555  -6.247  15.684 1.00 . A A . 3497 ASP OD2  1 1 
       18 46968 1 1   3 MET C    C 262.952  -3.284  11.376 1.00 . A A . 3498 MET C    1 1 
       18 46969 1 1   3 MET CA   C 264.309  -3.973  11.450 1.00 . A A . 3498 MET CA   1 1 
       18 46970 1 1   3 MET CB   C 264.651  -4.648  10.124 1.00 . A A . 3498 MET CB   1 1 
       18 46971 1 1   3 MET CE   C 265.331  -7.216   8.294 1.00 . A A . 3498 MET CE   1 1 
       18 46972 1 1   3 MET CG   C 266.052  -5.239  10.103 1.00 . A A . 3498 MET CG   1 1 
       18 46973 1 1   3 MET H    H 264.186  -5.893  12.341 1.00 . A A . 3498 MET H    1 1 
       18 46974 1 1   3 MET HA   H 265.058  -3.222  11.657 1.00 . A A . 3498 MET HA   1 1 
       18 46975 1 1   3 MET HB2  H 263.942  -5.440   9.939 1.00 . A A . 3498 MET HB2  1 1 
       18 46976 1 1   3 MET HB3  H 264.580  -3.916   9.331 1.00 . A A . 3498 MET HB3  1 1 
       18 46977 1 1   3 MET HE1  H 265.502  -7.715   7.352 1.00 . A A . 3498 MET HE1  1 1 
       18 46978 1 1   3 MET HE2  H 264.333  -6.805   8.308 1.00 . A A . 3498 MET HE2  1 1 
       18 46979 1 1   3 MET HE3  H 265.442  -7.923   9.103 1.00 . A A . 3498 MET HE3  1 1 
       18 46980 1 1   3 MET HG2  H 266.757  -4.469  10.379 1.00 . A A . 3498 MET HG2  1 1 
       18 46981 1 1   3 MET HG3  H 266.098  -6.040  10.827 1.00 . A A . 3498 MET HG3  1 1 
       18 46982 1 1   3 MET N    N 264.352  -4.940  12.537 1.00 . A A . 3498 MET N    1 1 
       18 46983 1 1   3 MET O    O 262.774  -2.302  10.652 1.00 . A A . 3498 MET O    1 1 
       18 46984 1 1   3 MET SD   S 266.521  -5.894   8.490 1.00 . A A . 3498 MET SD   1 1 
       18 46985 1 1   4 VAL C    C 260.535  -1.957  12.846 1.00 . A A . 3499 VAL C    1 1 
       18 46986 1 1   4 VAL CA   C 260.633  -3.317  12.146 1.00 . A A . 3499 VAL CA   1 1 
       18 46987 1 1   4 VAL CB   C 259.679  -4.330  12.819 1.00 . A A . 3499 VAL CB   1 1 
       18 46988 1 1   4 VAL CG1  C 258.225  -3.945  12.596 1.00 . A A . 3499 VAL CG1  1 1 
       18 46989 1 1   4 VAL CG2  C 259.943  -5.737  12.302 1.00 . A A . 3499 VAL CG2  1 1 
       18 46990 1 1   4 VAL H    H 262.242  -4.546  12.743 1.00 . A A . 3499 VAL H    1 1 
       18 46991 1 1   4 VAL HA   H 260.327  -3.195  11.114 1.00 . A A . 3499 VAL HA   1 1 
       18 46992 1 1   4 VAL HB   H 259.870  -4.320  13.882 1.00 . A A . 3499 VAL HB   1 1 
       18 46993 1 1   4 VAL HG11 H 258.046  -2.962  13.005 1.00 . A A . 3499 VAL HG11 1 1 
       18 46994 1 1   4 VAL HG12 H 257.584  -4.662  13.087 1.00 . A A . 3499 VAL HG12 1 1 
       18 46995 1 1   4 VAL HG13 H 258.013  -3.939  11.537 1.00 . A A . 3499 VAL HG13 1 1 
       18 46996 1 1   4 VAL HG21 H 259.266  -6.429  12.781 1.00 . A A . 3499 VAL HG21 1 1 
       18 46997 1 1   4 VAL HG22 H 260.962  -6.017  12.524 1.00 . A A . 3499 VAL HG22 1 1 
       18 46998 1 1   4 VAL HG23 H 259.787  -5.763  11.233 1.00 . A A . 3499 VAL HG23 1 1 
       18 46999 1 1   4 VAL N    N 262.005  -3.807  12.142 1.00 . A A . 3499 VAL N    1 1 
       18 47000 1 1   4 VAL O    O 259.563  -1.223  12.679 1.00 . A A . 3499 VAL O    1 1 
       18 47001 1 1   5 GLN C    C 262.180   0.720  13.414 1.00 . A A . 3500 GLN C    1 1 
       18 47002 1 1   5 GLN CA   C 261.549  -0.341  14.325 1.00 . A A . 3500 GLN CA   1 1 
       18 47003 1 1   5 GLN CB   C 262.294  -0.431  15.655 1.00 . A A . 3500 GLN CB   1 1 
       18 47004 1 1   5 GLN CD   C 262.324  -1.416  17.983 1.00 . A A . 3500 GLN CD   1 1 
       18 47005 1 1   5 GLN CG   C 261.594  -1.328  16.662 1.00 . A A . 3500 GLN CG   1 1 
       18 47006 1 1   5 GLN H    H 262.207  -2.309  13.881 1.00 . A A . 3500 GLN H    1 1 
       18 47007 1 1   5 GLN HA   H 260.527  -0.052  14.523 1.00 . A A . 3500 GLN HA   1 1 
       18 47008 1 1   5 GLN HB2  H 263.286  -0.825  15.478 1.00 . A A . 3500 GLN HB2  1 1 
       18 47009 1 1   5 GLN HB3  H 262.376   0.558  16.080 1.00 . A A . 3500 GLN HB3  1 1 
       18 47010 1 1   5 GLN HE21 H 261.612  -3.245  18.276 1.00 . A A . 3500 GLN HE21 1 1 
       18 47011 1 1   5 GLN HE22 H 262.640  -2.625  19.523 1.00 . A A . 3500 GLN HE22 1 1 
       18 47012 1 1   5 GLN HG2  H 260.603  -0.938  16.843 1.00 . A A . 3500 GLN HG2  1 1 
       18 47013 1 1   5 GLN HG3  H 261.517  -2.322  16.246 1.00 . A A . 3500 GLN HG3  1 1 
       18 47014 1 1   5 GLN N    N 261.510  -1.644  13.679 1.00 . A A . 3500 GLN N    1 1 
       18 47015 1 1   5 GLN NE2  N 262.179  -2.539  18.662 1.00 . A A . 3500 GLN NE2  1 1 
       18 47016 1 1   5 GLN O    O 261.539   1.717  13.084 1.00 . A A . 3500 GLN O    1 1 
       18 47017 1 1   5 GLN OE1  O 262.997  -0.473  18.398 1.00 . A A . 3500 GLN OE1  1 1 
       18 47018 1 1   6 LEU C    C 263.449   1.848  10.900 1.00 . A A . 3501 LEU C    1 1 
       18 47019 1 1   6 LEU CA   C 264.173   1.457  12.191 1.00 . A A . 3501 LEU CA   1 1 
       18 47020 1 1   6 LEU CB   C 265.572   0.911  11.868 1.00 . A A . 3501 LEU CB   1 1 
       18 47021 1 1   6 LEU CD1  C 265.918   0.237   9.472 1.00 . A A . 3501 LEU CD1  1 1 
       18 47022 1 1   6 LEU CD2  C 266.698  -1.263  11.318 1.00 . A A . 3501 LEU CD2  1 1 
       18 47023 1 1   6 LEU CG   C 265.636  -0.263  10.884 1.00 . A A . 3501 LEU CG   1 1 
       18 47024 1 1   6 LEU H    H 263.885  -0.311  13.306 1.00 . A A . 3501 LEU H    1 1 
       18 47025 1 1   6 LEU HA   H 264.292   2.350  12.786 1.00 . A A . 3501 LEU HA   1 1 
       18 47026 1 1   6 LEU HB2  H 266.164   1.720  11.458 1.00 . A A . 3501 LEU HB2  1 1 
       18 47027 1 1   6 LEU HB3  H 266.029   0.595  12.794 1.00 . A A . 3501 LEU HB3  1 1 
       18 47028 1 1   6 LEU HD11 H 265.940  -0.600   8.791 1.00 . A A . 3501 LEU HD11 1 1 
       18 47029 1 1   6 LEU HD12 H 266.875   0.741   9.454 1.00 . A A . 3501 LEU HD12 1 1 
       18 47030 1 1   6 LEU HD13 H 265.140   0.927   9.170 1.00 . A A . 3501 LEU HD13 1 1 
       18 47031 1 1   6 LEU HD21 H 267.661  -0.776  11.342 1.00 . A A . 3501 LEU HD21 1 1 
       18 47032 1 1   6 LEU HD22 H 266.727  -2.084  10.618 1.00 . A A . 3501 LEU HD22 1 1 
       18 47033 1 1   6 LEU HD23 H 266.458  -1.638  12.302 1.00 . A A . 3501 LEU HD23 1 1 
       18 47034 1 1   6 LEU HG   H 264.681  -0.769  10.875 1.00 . A A . 3501 LEU HG   1 1 
       18 47035 1 1   6 LEU N    N 263.427   0.497  13.006 1.00 . A A . 3501 LEU N    1 1 
       18 47036 1 1   6 LEU O    O 263.520   3.007  10.496 1.00 . A A . 3501 LEU O    1 1 
       18 47037 1 1   7 LEU C    C 261.007   2.217   9.095 1.00 . A A . 3502 LEU C    1 1 
       18 47038 1 1   7 LEU CA   C 262.150   1.212   8.947 1.00 . A A . 3502 LEU CA   1 1 
       18 47039 1 1   7 LEU CB   C 261.719  -0.075   8.189 1.00 . A A . 3502 LEU CB   1 1 
       18 47040 1 1   7 LEU CD1  C 259.920  -0.646   9.884 1.00 . A A . 3502 LEU CD1  1 1 
       18 47041 1 1   7 LEU CD2  C 259.263   0.044   7.576 1.00 . A A . 3502 LEU CD2  1 1 
       18 47042 1 1   7 LEU CG   C 260.309  -0.664   8.426 1.00 . A A . 3502 LEU CG   1 1 
       18 47043 1 1   7 LEU H    H 262.631   0.022  10.653 1.00 . A A . 3502 LEU H    1 1 
       18 47044 1 1   7 LEU HA   H 262.926   1.695   8.368 1.00 . A A . 3502 LEU HA   1 1 
       18 47045 1 1   7 LEU HB2  H 261.804   0.128   7.134 1.00 . A A . 3502 LEU HB2  1 1 
       18 47046 1 1   7 LEU HB3  H 262.436  -0.847   8.432 1.00 . A A . 3502 LEU HB3  1 1 
       18 47047 1 1   7 LEU HD11 H 259.907   0.373  10.239 1.00 . A A . 3502 LEU HD11 1 1 
       18 47048 1 1   7 LEU HD12 H 260.636  -1.219  10.455 1.00 . A A . 3502 LEU HD12 1 1 
       18 47049 1 1   7 LEU HD13 H 258.938  -1.080   9.999 1.00 . A A . 3502 LEU HD13 1 1 
       18 47050 1 1   7 LEU HD21 H 259.248   1.096   7.824 1.00 . A A . 3502 LEU HD21 1 1 
       18 47051 1 1   7 LEU HD22 H 258.290  -0.384   7.771 1.00 . A A . 3502 LEU HD22 1 1 
       18 47052 1 1   7 LEU HD23 H 259.505  -0.076   6.530 1.00 . A A . 3502 LEU HD23 1 1 
       18 47053 1 1   7 LEU HG   H 260.323  -1.699   8.117 1.00 . A A . 3502 LEU HG   1 1 
       18 47054 1 1   7 LEU N    N 262.744   0.913  10.255 1.00 . A A . 3502 LEU N    1 1 
       18 47055 1 1   7 LEU O    O 260.570   2.831   8.121 1.00 . A A . 3502 LEU O    1 1 
       18 47056 1 1   8 LYS C    C 260.063   4.777  10.443 1.00 . A A . 3503 LYS C    1 1 
       18 47057 1 1   8 LYS CA   C 259.506   3.371  10.625 1.00 . A A . 3503 LYS CA   1 1 
       18 47058 1 1   8 LYS CB   C 258.981   3.181  12.053 1.00 . A A . 3503 LYS CB   1 1 
       18 47059 1 1   8 LYS CD   C 256.625   3.731  11.402 1.00 . A A . 3503 LYS CD   1 1 
       18 47060 1 1   8 LYS CE   C 255.394   4.560  11.711 1.00 . A A . 3503 LYS CE   1 1 
       18 47061 1 1   8 LYS CG   C 257.756   4.022  12.372 1.00 . A A . 3503 LYS CG   1 1 
       18 47062 1 1   8 LYS H    H 260.916   1.858  11.063 1.00 . A A . 3503 LYS H    1 1 
       18 47063 1 1   8 LYS HA   H 258.697   3.220   9.923 1.00 . A A . 3503 LYS HA   1 1 
       18 47064 1 1   8 LYS HB2  H 258.722   2.141  12.193 1.00 . A A . 3503 LYS HB2  1 1 
       18 47065 1 1   8 LYS HB3  H 259.763   3.443  12.748 1.00 . A A . 3503 LYS HB3  1 1 
       18 47066 1 1   8 LYS HD2  H 256.957   3.959  10.400 1.00 . A A . 3503 LYS HD2  1 1 
       18 47067 1 1   8 LYS HD3  H 256.370   2.683  11.469 1.00 . A A . 3503 LYS HD3  1 1 
       18 47068 1 1   8 LYS HE2  H 255.025   4.285  12.688 1.00 . A A . 3503 LYS HE2  1 1 
       18 47069 1 1   8 LYS HE3  H 255.669   5.605  11.709 1.00 . A A . 3503 LYS HE3  1 1 
       18 47070 1 1   8 LYS HG2  H 257.427   3.797  13.375 1.00 . A A . 3503 LYS HG2  1 1 
       18 47071 1 1   8 LYS HG3  H 258.021   5.067  12.302 1.00 . A A . 3503 LYS HG3  1 1 
       18 47072 1 1   8 LYS HZ1  H 253.467   4.875  10.974 1.00 . A A . 3503 LYS HZ1  1 1 
       18 47073 1 1   8 LYS HZ2  H 254.079   3.324  10.657 1.00 . A A . 3503 LYS HZ2  1 1 
       18 47074 1 1   8 LYS HZ3  H 254.637   4.657   9.767 1.00 . A A . 3503 LYS HZ3  1 1 
       18 47075 1 1   8 LYS N    N 260.543   2.395  10.330 1.00 . A A . 3503 LYS N    1 1 
       18 47076 1 1   8 LYS NZ   N 254.321   4.339  10.709 1.00 . A A . 3503 LYS NZ   1 1 
       18 47077 1 1   8 LYS O    O 259.324   5.728  10.196 1.00 . A A . 3503 LYS O    1 1 
       18 47078 1 1   9 LYS C    C 262.677   6.124   8.912 1.00 . A A . 3504 LYS C    1 1 
       18 47079 1 1   9 LYS CA   C 262.058   6.147  10.298 1.00 . A A . 3504 LYS CA   1 1 
       18 47080 1 1   9 LYS CB   C 263.141   6.385  11.348 1.00 . A A . 3504 LYS CB   1 1 
       18 47081 1 1   9 LYS CD   C 261.968   8.302  12.420 1.00 . A A . 3504 LYS CD   1 1 
       18 47082 1 1   9 LYS CE   C 261.603   8.980  13.729 1.00 . A A . 3504 LYS CE   1 1 
       18 47083 1 1   9 LYS CG   C 262.617   6.953  12.650 1.00 . A A . 3504 LYS CG   1 1 
       18 47084 1 1   9 LYS H    H 261.911   4.108  10.819 1.00 . A A . 3504 LYS H    1 1 
       18 47085 1 1   9 LYS HA   H 261.330   6.943  10.349 1.00 . A A . 3504 LYS HA   1 1 
       18 47086 1 1   9 LYS HB2  H 263.630   5.445  11.562 1.00 . A A . 3504 LYS HB2  1 1 
       18 47087 1 1   9 LYS HB3  H 263.870   7.072  10.947 1.00 . A A . 3504 LYS HB3  1 1 
       18 47088 1 1   9 LYS HD2  H 262.657   8.933  11.879 1.00 . A A . 3504 LYS HD2  1 1 
       18 47089 1 1   9 LYS HD3  H 261.072   8.162  11.833 1.00 . A A . 3504 LYS HD3  1 1 
       18 47090 1 1   9 LYS HE2  H 260.900   8.356  14.261 1.00 . A A . 3504 LYS HE2  1 1 
       18 47091 1 1   9 LYS HE3  H 262.499   9.100  14.322 1.00 . A A . 3504 LYS HE3  1 1 
       18 47092 1 1   9 LYS HG2  H 261.886   6.273  13.062 1.00 . A A . 3504 LYS HG2  1 1 
       18 47093 1 1   9 LYS HG3  H 263.439   7.068  13.342 1.00 . A A . 3504 LYS HG3  1 1 
       18 47094 1 1   9 LYS HZ1  H 260.903  10.829  14.405 1.00 . A A . 3504 LYS HZ1  1 1 
       18 47095 1 1   9 LYS HZ2  H 260.040  10.207  13.085 1.00 . A A . 3504 LYS HZ2  1 1 
       18 47096 1 1   9 LYS HZ3  H 261.581  10.876  12.850 1.00 . A A . 3504 LYS HZ3  1 1 
       18 47097 1 1   9 LYS N    N 261.378   4.894  10.559 1.00 . A A . 3504 LYS N    1 1 
       18 47098 1 1   9 LYS NZ   N 260.989  10.315  13.503 1.00 . A A . 3504 LYS NZ   1 1 
       18 47099 1 1   9 LYS O    O 262.595   7.096   8.160 1.00 . A A . 3504 LYS O    1 1 
       18 47100 1 1  10 TYR C    C 263.890   3.367   6.849 1.00 . A A . 3505 TYR C    1 1 
       18 47101 1 1  10 TYR CA   C 263.947   4.831   7.297 1.00 . A A . 3505 TYR CA   1 1 
       18 47102 1 1  10 TYR CB   C 265.395   5.332   7.361 1.00 . A A . 3505 TYR CB   1 1 
       18 47103 1 1  10 TYR CD1  C 266.352   4.488   9.546 1.00 . A A . 3505 TYR CD1  1 1 
       18 47104 1 1  10 TYR CD2  C 265.970   6.828   9.307 1.00 . A A . 3505 TYR CD2  1 1 
       18 47105 1 1  10 TYR CE1  C 266.819   4.695  10.829 1.00 . A A . 3505 TYR CE1  1 1 
       18 47106 1 1  10 TYR CE2  C 266.437   7.042  10.586 1.00 . A A . 3505 TYR CE2  1 1 
       18 47107 1 1  10 TYR CG   C 265.919   5.551   8.764 1.00 . A A . 3505 TYR CG   1 1 
       18 47108 1 1  10 TYR CZ   C 266.858   5.971  11.343 1.00 . A A . 3505 TYR CZ   1 1 
       18 47109 1 1  10 TYR H    H 263.308   4.255   9.222 1.00 . A A . 3505 TYR H    1 1 
       18 47110 1 1  10 TYR HA   H 263.405   5.431   6.581 1.00 . A A . 3505 TYR HA   1 1 
       18 47111 1 1  10 TYR HB2  H 266.036   4.608   6.880 1.00 . A A . 3505 TYR HB2  1 1 
       18 47112 1 1  10 TYR HB3  H 265.464   6.271   6.831 1.00 . A A . 3505 TYR HB3  1 1 
       18 47113 1 1  10 TYR HD1  H 266.319   3.487   9.142 1.00 . A A . 3505 TYR HD1  1 1 
       18 47114 1 1  10 TYR HD2  H 265.638   7.664   8.709 1.00 . A A . 3505 TYR HD2  1 1 
       18 47115 1 1  10 TYR HE1  H 267.153   3.858  11.423 1.00 . A A . 3505 TYR HE1  1 1 
       18 47116 1 1  10 TYR HE2  H 266.469   8.043  10.990 1.00 . A A . 3505 TYR HE2  1 1 
       18 47117 1 1  10 TYR HH   H 266.692   6.744  13.105 1.00 . A A . 3505 TYR HH   1 1 
       18 47118 1 1  10 TYR N    N 263.291   4.999   8.579 1.00 . A A . 3505 TYR N    1 1 
       18 47119 1 1  10 TYR O    O 264.601   2.509   7.372 1.00 . A A . 3505 TYR O    1 1 
       18 47120 1 1  10 TYR OH   O 267.321   6.179  12.621 1.00 . A A . 3505 TYR OH   1 1 
       18 47121 1 1  11 PRO C    C 263.701   1.234   4.334 1.00 . A A . 3506 PRO C    1 1 
       18 47122 1 1  11 PRO CA   C 262.731   1.719   5.411 1.00 . A A . 3506 PRO CA   1 1 
       18 47123 1 1  11 PRO CB   C 261.322   1.846   4.844 1.00 . A A . 3506 PRO CB   1 1 
       18 47124 1 1  11 PRO CD   C 262.175   4.071   5.196 1.00 . A A . 3506 PRO CD   1 1 
       18 47125 1 1  11 PRO CG   C 261.242   3.248   4.342 1.00 . A A . 3506 PRO CG   1 1 
       18 47126 1 1  11 PRO HA   H 262.723   1.011   6.227 1.00 . A A . 3506 PRO HA   1 1 
       18 47127 1 1  11 PRO HB2  H 261.187   1.130   4.046 1.00 . A A . 3506 PRO HB2  1 1 
       18 47128 1 1  11 PRO HB3  H 260.600   1.665   5.626 1.00 . A A . 3506 PRO HB3  1 1 
       18 47129 1 1  11 PRO HD2  H 262.787   4.708   4.580 1.00 . A A . 3506 PRO HD2  1 1 
       18 47130 1 1  11 PRO HD3  H 261.615   4.659   5.909 1.00 . A A . 3506 PRO HD3  1 1 
       18 47131 1 1  11 PRO HG2  H 261.555   3.283   3.309 1.00 . A A . 3506 PRO HG2  1 1 
       18 47132 1 1  11 PRO HG3  H 260.229   3.612   4.438 1.00 . A A . 3506 PRO HG3  1 1 
       18 47133 1 1  11 PRO N    N 263.004   3.076   5.889 1.00 . A A . 3506 PRO N    1 1 
       18 47134 1 1  11 PRO O    O 264.557   1.978   3.859 1.00 . A A . 3506 PRO O    1 1 
       18 47135 1 1  12 ILE C    C 264.072  -0.117   1.561 1.00 . A A . 3507 ILE C    1 1 
       18 47136 1 1  12 ILE CA   C 264.412  -0.648   2.954 1.00 . A A . 3507 ILE CA   1 1 
       18 47137 1 1  12 ILE CB   C 264.256  -2.188   2.976 1.00 . A A . 3507 ILE CB   1 1 
       18 47138 1 1  12 ILE CD1  C 264.408  -4.221   4.507 1.00 . A A . 3507 ILE CD1  1 1 
       18 47139 1 1  12 ILE CG1  C 264.667  -2.739   4.343 1.00 . A A . 3507 ILE CG1  1 1 
       18 47140 1 1  12 ILE CG2  C 265.071  -2.840   1.868 1.00 . A A . 3507 ILE CG2  1 1 
       18 47141 1 1  12 ILE H    H 262.859  -0.581   4.388 1.00 . A A . 3507 ILE H    1 1 
       18 47142 1 1  12 ILE HA   H 265.439  -0.399   3.180 1.00 . A A . 3507 ILE HA   1 1 
       18 47143 1 1  12 ILE HB   H 263.217  -2.421   2.803 1.00 . A A . 3507 ILE HB   1 1 
       18 47144 1 1  12 ILE HD11 H 264.725  -4.534   5.490 1.00 . A A . 3507 ILE HD11 1 1 
       18 47145 1 1  12 ILE HD12 H 264.959  -4.768   3.758 1.00 . A A . 3507 ILE HD12 1 1 
       18 47146 1 1  12 ILE HD13 H 263.351  -4.415   4.391 1.00 . A A . 3507 ILE HD13 1 1 
       18 47147 1 1  12 ILE HG12 H 265.723  -2.571   4.489 1.00 . A A . 3507 ILE HG12 1 1 
       18 47148 1 1  12 ILE HG13 H 264.115  -2.218   5.112 1.00 . A A . 3507 ILE HG13 1 1 
       18 47149 1 1  12 ILE HG21 H 264.948  -3.912   1.913 1.00 . A A . 3507 ILE HG21 1 1 
       18 47150 1 1  12 ILE HG22 H 266.115  -2.592   1.997 1.00 . A A . 3507 ILE HG22 1 1 
       18 47151 1 1  12 ILE HG23 H 264.731  -2.478   0.910 1.00 . A A . 3507 ILE HG23 1 1 
       18 47152 1 1  12 ILE N    N 263.562  -0.035   3.966 1.00 . A A . 3507 ILE N    1 1 
       18 47153 1 1  12 ILE O    O 262.903  -0.028   1.180 1.00 . A A . 3507 ILE O    1 1 
       18 47154 1 1  13 VAL C    C 265.196  -0.258  -1.602 1.00 . A A . 3508 VAL C    1 1 
       18 47155 1 1  13 VAL CA   C 264.937   0.794  -0.524 1.00 . A A . 3508 VAL CA   1 1 
       18 47156 1 1  13 VAL CB   C 265.866   2.008  -0.754 1.00 . A A . 3508 VAL CB   1 1 
       18 47157 1 1  13 VAL CG1  C 265.466   3.167   0.146 1.00 . A A . 3508 VAL CG1  1 1 
       18 47158 1 1  13 VAL CG2  C 267.320   1.629  -0.515 1.00 . A A . 3508 VAL CG2  1 1 
       18 47159 1 1  13 VAL H    H 266.013   0.131   1.174 1.00 . A A . 3508 VAL H    1 1 
       18 47160 1 1  13 VAL HA   H 263.914   1.134  -0.612 1.00 . A A . 3508 VAL HA   1 1 
       18 47161 1 1  13 VAL HB   H 265.763   2.325  -1.780 1.00 . A A . 3508 VAL HB   1 1 
       18 47162 1 1  13 VAL HG11 H 265.519   2.856   1.179 1.00 . A A . 3508 VAL HG11 1 1 
       18 47163 1 1  13 VAL HG12 H 264.456   3.471  -0.088 1.00 . A A . 3508 VAL HG12 1 1 
       18 47164 1 1  13 VAL HG13 H 266.137   3.997  -0.016 1.00 . A A . 3508 VAL HG13 1 1 
       18 47165 1 1  13 VAL HG21 H 267.949   2.491  -0.679 1.00 . A A . 3508 VAL HG21 1 1 
       18 47166 1 1  13 VAL HG22 H 267.604   0.840  -1.197 1.00 . A A . 3508 VAL HG22 1 1 
       18 47167 1 1  13 VAL HG23 H 267.440   1.285   0.502 1.00 . A A . 3508 VAL HG23 1 1 
       18 47168 1 1  13 VAL N    N 265.106   0.241   0.814 1.00 . A A . 3508 VAL N    1 1 
       18 47169 1 1  13 VAL O    O 264.602  -0.212  -2.675 1.00 . A A . 3508 VAL O    1 1 
       18 47170 1 1  14 TRP C    C 266.805  -3.523  -1.532 1.00 . A A . 3509 TRP C    1 1 
       18 47171 1 1  14 TRP CA   C 266.420  -2.252  -2.264 1.00 . A A . 3509 TRP CA   1 1 
       18 47172 1 1  14 TRP CB   C 267.559  -1.790  -3.183 1.00 . A A . 3509 TRP CB   1 1 
       18 47173 1 1  14 TRP CD1  C 269.343  -3.245  -4.314 1.00 . A A . 3509 TRP CD1  1 1 
       18 47174 1 1  14 TRP CD2  C 267.261  -3.615  -5.055 1.00 . A A . 3509 TRP CD2  1 1 
       18 47175 1 1  14 TRP CE2  C 268.143  -4.469  -5.745 1.00 . A A . 3509 TRP CE2  1 1 
       18 47176 1 1  14 TRP CE3  C 265.897  -3.674  -5.355 1.00 . A A . 3509 TRP CE3  1 1 
       18 47177 1 1  14 TRP CG   C 268.050  -2.838  -4.142 1.00 . A A . 3509 TRP CG   1 1 
       18 47178 1 1  14 TRP CH2  C 266.368  -5.405  -6.984 1.00 . A A . 3509 TRP CH2  1 1 
       18 47179 1 1  14 TRP CZ2  C 267.706  -5.369  -6.713 1.00 . A A . 3509 TRP CZ2  1 1 
       18 47180 1 1  14 TRP CZ3  C 265.465  -4.567  -6.316 1.00 . A A . 3509 TRP CZ3  1 1 
       18 47181 1 1  14 TRP H    H 266.496  -1.214  -0.426 1.00 . A A . 3509 TRP H    1 1 
       18 47182 1 1  14 TRP HA   H 265.552  -2.451  -2.864 1.00 . A A . 3509 TRP HA   1 1 
       18 47183 1 1  14 TRP HB2  H 267.215  -0.949  -3.766 1.00 . A A . 3509 TRP HB2  1 1 
       18 47184 1 1  14 TRP HB3  H 268.394  -1.477  -2.573 1.00 . A A . 3509 TRP HB3  1 1 
       18 47185 1 1  14 TRP HD1  H 270.184  -2.844  -3.768 1.00 . A A . 3509 TRP HD1  1 1 
       18 47186 1 1  14 TRP HE1  H 270.223  -4.672  -5.579 1.00 . A A . 3509 TRP HE1  1 1 
       18 47187 1 1  14 TRP HE3  H 265.187  -3.036  -4.851 1.00 . A A . 3509 TRP HE3  1 1 
       18 47188 1 1  14 TRP HH2  H 265.985  -6.088  -7.728 1.00 . A A . 3509 TRP HH2  1 1 
       18 47189 1 1  14 TRP HZ2  H 268.390  -6.021  -7.235 1.00 . A A . 3509 TRP HZ2  1 1 
       18 47190 1 1  14 TRP HZ3  H 264.416  -4.627  -6.561 1.00 . A A . 3509 TRP HZ3  1 1 
       18 47191 1 1  14 TRP N    N 266.075  -1.207  -1.310 1.00 . A A . 3509 TRP N    1 1 
       18 47192 1 1  14 TRP NE1  N 269.406  -4.223  -5.276 1.00 . A A . 3509 TRP NE1  1 1 
       18 47193 1 1  14 TRP O    O 267.308  -3.471  -0.418 1.00 . A A . 3509 TRP O    1 1 
       18 47194 1 1  15 GLN C    C 267.330  -6.889  -2.672 1.00 . A A . 3510 GLN C    1 1 
       18 47195 1 1  15 GLN CA   C 266.885  -5.937  -1.573 1.00 . A A . 3510 GLN CA   1 1 
       18 47196 1 1  15 GLN CB   C 265.686  -6.507  -0.815 1.00 . A A . 3510 GLN CB   1 1 
       18 47197 1 1  15 GLN CD   C 264.770  -8.323   0.661 1.00 . A A . 3510 GLN CD   1 1 
       18 47198 1 1  15 GLN CG   C 265.967  -7.827  -0.119 1.00 . A A . 3510 GLN CG   1 1 
       18 47199 1 1  15 GLN H    H 266.125  -4.629  -3.037 1.00 . A A . 3510 GLN H    1 1 
       18 47200 1 1  15 GLN HA   H 267.704  -5.787  -0.881 1.00 . A A . 3510 GLN HA   1 1 
       18 47201 1 1  15 GLN HB2  H 265.375  -5.792  -0.069 1.00 . A A . 3510 GLN HB2  1 1 
       18 47202 1 1  15 GLN HB3  H 264.875  -6.660  -1.513 1.00 . A A . 3510 GLN HB3  1 1 
       18 47203 1 1  15 GLN HE21 H 264.079  -9.253  -0.952 1.00 . A A . 3510 GLN HE21 1 1 
       18 47204 1 1  15 GLN HE22 H 263.111  -9.397   0.478 1.00 . A A . 3510 GLN HE22 1 1 
       18 47205 1 1  15 GLN HG2  H 266.228  -8.565  -0.862 1.00 . A A . 3510 GLN HG2  1 1 
       18 47206 1 1  15 GLN HG3  H 266.793  -7.692   0.564 1.00 . A A . 3510 GLN HG3  1 1 
       18 47207 1 1  15 GLN N    N 266.548  -4.656  -2.152 1.00 . A A . 3510 GLN N    1 1 
       18 47208 1 1  15 GLN NE2  N 263.901  -9.066  -0.002 1.00 . A A . 3510 GLN NE2  1 1 
       18 47209 1 1  15 GLN O    O 266.575  -7.183  -3.600 1.00 . A A . 3510 GLN O    1 1 
       18 47210 1 1  15 GLN OE1  O 264.616  -8.024   1.846 1.00 . A A . 3510 GLN OE1  1 1 
       18 47211 1 1  16 GLY C    C 270.483  -8.719  -3.148 1.00 . A A . 3511 GLY C    1 1 
       18 47212 1 1  16 GLY CA   C 269.123  -8.226  -3.566 1.00 . A A . 3511 GLY CA   1 1 
       18 47213 1 1  16 GLY H    H 269.101  -7.100  -1.782 1.00 . A A . 3511 GLY H    1 1 
       18 47214 1 1  16 GLY HA2  H 268.467  -9.073  -3.706 1.00 . A A . 3511 GLY HA2  1 1 
       18 47215 1 1  16 GLY HA3  H 269.213  -7.689  -4.498 1.00 . A A . 3511 GLY HA3  1 1 
       18 47216 1 1  16 GLY N    N 268.560  -7.352  -2.565 1.00 . A A . 3511 GLY N    1 1 
       18 47217 1 1  16 GLY O    O 270.638  -9.245  -2.050 1.00 . A A . 3511 GLY O    1 1 
       18 47218 1 1  17 LEU C    C 273.831  -7.917  -4.171 1.00 . A A . 3512 LEU C    1 1 
       18 47219 1 1  17 LEU CA   C 272.830  -8.947  -3.681 1.00 . A A . 3512 LEU CA   1 1 
       18 47220 1 1  17 LEU CB   C 273.191 -10.306  -4.296 1.00 . A A . 3512 LEU CB   1 1 
       18 47221 1 1  17 LEU CD1  C 271.138 -11.705  -4.658 1.00 . A A . 3512 LEU CD1  1 1 
       18 47222 1 1  17 LEU CD2  C 273.242 -12.759  -3.824 1.00 . A A . 3512 LEU CD2  1 1 
       18 47223 1 1  17 LEU CG   C 272.382 -11.510  -3.813 1.00 . A A . 3512 LEU CG   1 1 
       18 47224 1 1  17 LEU H    H 271.282  -8.159  -4.895 1.00 . A A . 3512 LEU H    1 1 
       18 47225 1 1  17 LEU HA   H 272.902  -9.019  -2.607 1.00 . A A . 3512 LEU HA   1 1 
       18 47226 1 1  17 LEU HB2  H 273.067 -10.231  -5.366 1.00 . A A . 3512 LEU HB2  1 1 
       18 47227 1 1  17 LEU HB3  H 274.233 -10.500  -4.089 1.00 . A A . 3512 LEU HB3  1 1 
       18 47228 1 1  17 LEU HD11 H 271.426 -11.872  -5.685 1.00 . A A . 3512 LEU HD11 1 1 
       18 47229 1 1  17 LEU HD12 H 270.521 -10.822  -4.594 1.00 . A A . 3512 LEU HD12 1 1 
       18 47230 1 1  17 LEU HD13 H 270.588 -12.558  -4.290 1.00 . A A . 3512 LEU HD13 1 1 
       18 47231 1 1  17 LEU HD21 H 272.655 -13.603  -3.496 1.00 . A A . 3512 LEU HD21 1 1 
       18 47232 1 1  17 LEU HD22 H 274.079 -12.621  -3.156 1.00 . A A . 3512 LEU HD22 1 1 
       18 47233 1 1  17 LEU HD23 H 273.604 -12.937  -4.825 1.00 . A A . 3512 LEU HD23 1 1 
       18 47234 1 1  17 LEU HG   H 272.063 -11.337  -2.797 1.00 . A A . 3512 LEU HG   1 1 
       18 47235 1 1  17 LEU N    N 271.471  -8.554  -4.010 1.00 . A A . 3512 LEU N    1 1 
       18 47236 1 1  17 LEU O    O 273.541  -7.121  -5.066 1.00 . A A . 3512 LEU O    1 1 
       18 47237 1 1  18 LEU C    C 277.143  -8.180  -4.630 1.00 . A A . 3513 LEU C    1 1 
       18 47238 1 1  18 LEU CA   C 276.137  -7.188  -4.068 1.00 . A A . 3513 LEU CA   1 1 
       18 47239 1 1  18 LEU CB   C 276.785  -6.358  -2.957 1.00 . A A . 3513 LEU CB   1 1 
       18 47240 1 1  18 LEU CD1  C 276.628  -4.610  -1.173 1.00 . A A . 3513 LEU CD1  1 1 
       18 47241 1 1  18 LEU CD2  C 275.347  -4.331  -3.295 1.00 . A A . 3513 LEU CD2  1 1 
       18 47242 1 1  18 LEU CG   C 275.879  -5.329  -2.282 1.00 . A A . 3513 LEU CG   1 1 
       18 47243 1 1  18 LEU H    H 275.108  -8.472  -2.750 1.00 . A A . 3513 LEU H    1 1 
       18 47244 1 1  18 LEU HA   H 275.796  -6.536  -4.860 1.00 . A A . 3513 LEU HA   1 1 
       18 47245 1 1  18 LEU HB2  H 277.146  -7.037  -2.198 1.00 . A A . 3513 LEU HB2  1 1 
       18 47246 1 1  18 LEU HB3  H 277.630  -5.835  -3.377 1.00 . A A . 3513 LEU HB3  1 1 
       18 47247 1 1  18 LEU HD11 H 276.967  -5.330  -0.440 1.00 . A A . 3513 LEU HD11 1 1 
       18 47248 1 1  18 LEU HD12 H 275.971  -3.897  -0.699 1.00 . A A . 3513 LEU HD12 1 1 
       18 47249 1 1  18 LEU HD13 H 277.480  -4.093  -1.590 1.00 . A A . 3513 LEU HD13 1 1 
       18 47250 1 1  18 LEU HD21 H 274.725  -3.604  -2.793 1.00 . A A . 3513 LEU HD21 1 1 
       18 47251 1 1  18 LEU HD22 H 274.763  -4.851  -4.040 1.00 . A A . 3513 LEU HD22 1 1 
       18 47252 1 1  18 LEU HD23 H 276.176  -3.828  -3.773 1.00 . A A . 3513 LEU HD23 1 1 
       18 47253 1 1  18 LEU HG   H 275.037  -5.840  -1.840 1.00 . A A . 3513 LEU HG   1 1 
       18 47254 1 1  18 LEU N    N 275.001  -7.934  -3.566 1.00 . A A . 3513 LEU N    1 1 
       18 47255 1 1  18 LEU O    O 277.227  -9.315  -4.149 1.00 . A A . 3513 LEU O    1 1 
       18 47256 1 1  19 ALA C    C 280.112  -7.896  -6.665 1.00 . A A . 3514 ALA C    1 1 
       18 47257 1 1  19 ALA CA   C 278.862  -8.657  -6.259 1.00 . A A . 3514 ALA CA   1 1 
       18 47258 1 1  19 ALA CB   C 278.256  -9.356  -7.467 1.00 . A A . 3514 ALA CB   1 1 
       18 47259 1 1  19 ALA H    H 277.784  -6.856  -5.986 1.00 . A A . 3514 ALA H    1 1 
       18 47260 1 1  19 ALA HA   H 279.132  -9.412  -5.535 1.00 . A A . 3514 ALA HA   1 1 
       18 47261 1 1  19 ALA HB1  H 277.353  -9.870  -7.172 1.00 . A A . 3514 ALA HB1  1 1 
       18 47262 1 1  19 ALA HB2  H 278.963 -10.071  -7.863 1.00 . A A . 3514 ALA HB2  1 1 
       18 47263 1 1  19 ALA HB3  H 278.021  -8.625  -8.227 1.00 . A A . 3514 ALA HB3  1 1 
       18 47264 1 1  19 ALA N    N 277.887  -7.774  -5.642 1.00 . A A . 3514 ALA N    1 1 
       18 47265 1 1  19 ALA O    O 280.033  -6.852  -7.303 1.00 . A A . 3514 ALA O    1 1 
       18 47266 1 1  20 LEU C    C 283.443  -9.031  -7.058 1.00 . A A . 3515 LEU C    1 1 
       18 47267 1 1  20 LEU CA   C 282.521  -7.870  -6.738 1.00 . A A . 3515 LEU CA   1 1 
       18 47268 1 1  20 LEU CB   C 283.142  -6.902  -5.725 1.00 . A A . 3515 LEU CB   1 1 
       18 47269 1 1  20 LEU CD1  C 285.332  -6.841  -4.591 1.00 . A A . 3515 LEU CD1  1 1 
       18 47270 1 1  20 LEU CD2  C 283.356  -7.314  -3.288 1.00 . A A . 3515 LEU CD2  1 1 
       18 47271 1 1  20 LEU CG   C 283.994  -7.512  -4.620 1.00 . A A . 3515 LEU CG   1 1 
       18 47272 1 1  20 LEU H    H 281.263  -9.168  -5.649 1.00 . A A . 3515 LEU H    1 1 
       18 47273 1 1  20 LEU HA   H 282.328  -7.333  -7.655 1.00 . A A . 3515 LEU HA   1 1 
       18 47274 1 1  20 LEU HB2  H 283.755  -6.197  -6.264 1.00 . A A . 3515 LEU HB2  1 1 
       18 47275 1 1  20 LEU HB3  H 282.335  -6.359  -5.251 1.00 . A A . 3515 LEU HB3  1 1 
       18 47276 1 1  20 LEU HD11 H 285.909  -7.181  -5.438 1.00 . A A . 3515 LEU HD11 1 1 
       18 47277 1 1  20 LEU HD12 H 285.843  -7.095  -3.676 1.00 . A A . 3515 LEU HD12 1 1 
       18 47278 1 1  20 LEU HD13 H 285.188  -5.767  -4.649 1.00 . A A . 3515 LEU HD13 1 1 
       18 47279 1 1  20 LEU HD21 H 283.969  -7.779  -2.533 1.00 . A A . 3515 LEU HD21 1 1 
       18 47280 1 1  20 LEU HD22 H 282.373  -7.756  -3.289 1.00 . A A . 3515 LEU HD22 1 1 
       18 47281 1 1  20 LEU HD23 H 283.286  -6.252  -3.096 1.00 . A A . 3515 LEU HD23 1 1 
       18 47282 1 1  20 LEU HG   H 284.130  -8.570  -4.792 1.00 . A A . 3515 LEU HG   1 1 
       18 47283 1 1  20 LEU N    N 281.261  -8.403  -6.265 1.00 . A A . 3515 LEU N    1 1 
       18 47284 1 1  20 LEU O    O 283.482 -10.014  -6.313 1.00 . A A . 3515 LEU O    1 1 
       18 47285 1 1  21 LYS C    C 283.922 -11.131  -9.155 1.00 . A A . 3516 LYS C    1 1 
       18 47286 1 1  21 LYS CA   C 284.903 -10.047  -8.736 1.00 . A A . 3516 LYS CA   1 1 
       18 47287 1 1  21 LYS CB   C 285.921 -10.632  -7.747 1.00 . A A . 3516 LYS CB   1 1 
       18 47288 1 1  21 LYS CD   C 286.894  -8.710  -6.512 1.00 . A A . 3516 LYS CD   1 1 
       18 47289 1 1  21 LYS CE   C 288.142  -8.346  -5.734 1.00 . A A . 3516 LYS CE   1 1 
       18 47290 1 1  21 LYS CG   C 287.160  -9.794  -7.521 1.00 . A A . 3516 LYS CG   1 1 
       18 47291 1 1  21 LYS H    H 284.184  -8.060  -8.642 1.00 . A A . 3516 LYS H    1 1 
       18 47292 1 1  21 LYS HA   H 285.425  -9.691  -9.613 1.00 . A A . 3516 LYS HA   1 1 
       18 47293 1 1  21 LYS HB2  H 285.431 -10.739  -6.786 1.00 . A A . 3516 LYS HB2  1 1 
       18 47294 1 1  21 LYS HB3  H 286.227 -11.608  -8.097 1.00 . A A . 3516 LYS HB3  1 1 
       18 47295 1 1  21 LYS HD2  H 286.535  -7.833  -7.028 1.00 . A A . 3516 LYS HD2  1 1 
       18 47296 1 1  21 LYS HD3  H 286.139  -9.056  -5.822 1.00 . A A . 3516 LYS HD3  1 1 
       18 47297 1 1  21 LYS HE2  H 288.730  -7.661  -6.318 1.00 . A A . 3516 LYS HE2  1 1 
       18 47298 1 1  21 LYS HE3  H 287.842  -7.861  -4.813 1.00 . A A . 3516 LYS HE3  1 1 
       18 47299 1 1  21 LYS HG2  H 287.946 -10.427  -7.147 1.00 . A A . 3516 LYS HG2  1 1 
       18 47300 1 1  21 LYS HG3  H 287.462  -9.344  -8.456 1.00 . A A . 3516 LYS HG3  1 1 
       18 47301 1 1  21 LYS HZ1  H 289.377  -9.951  -6.269 1.00 . A A . 3516 LYS HZ1  1 1 
       18 47302 1 1  21 LYS HZ2  H 288.357 -10.270  -4.951 1.00 . A A . 3516 LYS HZ2  1 1 
       18 47303 1 1  21 LYS HZ3  H 289.727  -9.297  -4.742 1.00 . A A . 3516 LYS HZ3  1 1 
       18 47304 1 1  21 LYS N    N 284.161  -8.923  -8.172 1.00 . A A . 3516 LYS N    1 1 
       18 47305 1 1  21 LYS NZ   N 288.959  -9.545  -5.402 1.00 . A A . 3516 LYS NZ   1 1 
       18 47306 1 1  21 LYS O    O 283.366 -11.098 -10.251 1.00 . A A . 3516 LYS O    1 1 
       18 47307 1 1  22 ASN C    C 282.070 -13.421  -7.067 1.00 . A A . 3517 ASN C    1 1 
       18 47308 1 1  22 ASN CA   C 282.694 -13.104  -8.417 1.00 . A A . 3517 ASN CA   1 1 
       18 47309 1 1  22 ASN CB   C 283.304 -14.374  -9.020 1.00 . A A . 3517 ASN CB   1 1 
       18 47310 1 1  22 ASN CG   C 283.481 -14.303 -10.526 1.00 . A A . 3517 ASN CG   1 1 
       18 47311 1 1  22 ASN H    H 284.245 -12.076  -7.435 1.00 . A A . 3517 ASN H    1 1 
       18 47312 1 1  22 ASN HA   H 281.929 -12.725  -9.079 1.00 . A A . 3517 ASN HA   1 1 
       18 47313 1 1  22 ASN HB2  H 284.273 -14.543  -8.575 1.00 . A A . 3517 ASN HB2  1 1 
       18 47314 1 1  22 ASN HB3  H 282.662 -15.213  -8.793 1.00 . A A . 3517 ASN HB3  1 1 
       18 47315 1 1  22 ASN HD21 H 281.745 -13.350 -10.728 1.00 . A A . 3517 ASN HD21 1 1 
       18 47316 1 1  22 ASN HD22 H 282.612 -13.661 -12.194 1.00 . A A . 3517 ASN HD22 1 1 
       18 47317 1 1  22 ASN N    N 283.701 -12.072  -8.251 1.00 . A A . 3517 ASN N    1 1 
       18 47318 1 1  22 ASN ND2  N 282.517 -13.711 -11.217 1.00 . A A . 3517 ASN ND2  1 1 
       18 47319 1 1  22 ASN O    O 281.317 -14.386  -6.927 1.00 . A A . 3517 ASN O    1 1 
       18 47320 1 1  22 ASN OD1  O 284.467 -14.805 -11.068 1.00 . A A . 3517 ASN OD1  1 1 
       18 47321 1 1  23 ASP C    C 280.525 -12.179  -4.544 1.00 . A A . 3518 ASP C    1 1 
       18 47322 1 1  23 ASP CA   C 281.893 -12.810  -4.718 1.00 . A A . 3518 ASP CA   1 1 
       18 47323 1 1  23 ASP CB   C 282.870 -12.237  -3.688 1.00 . A A . 3518 ASP CB   1 1 
       18 47324 1 1  23 ASP CG   C 284.126 -13.072  -3.550 1.00 . A A . 3518 ASP CG   1 1 
       18 47325 1 1  23 ASP H    H 282.927 -11.792  -6.261 1.00 . A A . 3518 ASP H    1 1 
       18 47326 1 1  23 ASP HA   H 281.806 -13.876  -4.566 1.00 . A A . 3518 ASP HA   1 1 
       18 47327 1 1  23 ASP HB2  H 283.157 -11.240  -3.989 1.00 . A A . 3518 ASP HB2  1 1 
       18 47328 1 1  23 ASP HB3  H 282.382 -12.192  -2.727 1.00 . A A . 3518 ASP HB3  1 1 
       18 47329 1 1  23 ASP N    N 282.379 -12.592  -6.073 1.00 . A A . 3518 ASP N    1 1 
       18 47330 1 1  23 ASP O    O 280.310 -11.031  -4.933 1.00 . A A . 3518 ASP O    1 1 
       18 47331 1 1  23 ASP OD1  O 284.112 -14.054  -2.774 1.00 . A A . 3518 ASP OD1  1 1 
       18 47332 1 1  23 ASP OD2  O 285.133 -12.759  -4.216 1.00 . A A . 3518 ASP OD2  1 1 
       18 47333 1 1  24 THR C    C 277.781 -12.454  -2.370 1.00 . A A . 3519 THR C    1 1 
       18 47334 1 1  24 THR CA   C 278.234 -12.472  -3.826 1.00 . A A . 3519 THR CA   1 1 
       18 47335 1 1  24 THR CB   C 277.268 -13.347  -4.654 1.00 . A A . 3519 THR CB   1 1 
       18 47336 1 1  24 THR CG2  C 277.440 -13.090  -6.144 1.00 . A A . 3519 THR CG2  1 1 
       18 47337 1 1  24 THR H    H 279.854 -13.810  -3.604 1.00 . A A . 3519 THR H    1 1 
       18 47338 1 1  24 THR HA   H 278.184 -11.464  -4.214 1.00 . A A . 3519 THR HA   1 1 
       18 47339 1 1  24 THR HB   H 276.253 -13.093  -4.377 1.00 . A A . 3519 THR HB   1 1 
       18 47340 1 1  24 THR HG1  H 278.441 -14.926  -4.432 1.00 . A A . 3519 THR HG1  1 1 
       18 47341 1 1  24 THR HG21 H 277.236 -12.051  -6.356 1.00 . A A . 3519 THR HG21 1 1 
       18 47342 1 1  24 THR HG22 H 276.751 -13.712  -6.697 1.00 . A A . 3519 THR HG22 1 1 
       18 47343 1 1  24 THR HG23 H 278.453 -13.325  -6.436 1.00 . A A . 3519 THR HG23 1 1 
       18 47344 1 1  24 THR N    N 279.604 -12.930  -3.962 1.00 . A A . 3519 THR N    1 1 
       18 47345 1 1  24 THR O    O 277.952 -13.430  -1.632 1.00 . A A . 3519 THR O    1 1 
       18 47346 1 1  24 THR OG1  O 277.493 -14.737  -4.375 1.00 . A A . 3519 THR OG1  1 1 
       18 47347 1 1  25 ALA C    C 275.241 -10.593  -0.792 1.00 . A A . 3520 ALA C    1 1 
       18 47348 1 1  25 ALA CA   C 276.622 -11.196  -0.647 1.00 . A A . 3520 ALA CA   1 1 
       18 47349 1 1  25 ALA CB   C 277.488 -10.330   0.257 1.00 . A A . 3520 ALA CB   1 1 
       18 47350 1 1  25 ALA H    H 277.210 -10.556  -2.571 1.00 . A A . 3520 ALA H    1 1 
       18 47351 1 1  25 ALA HA   H 276.536 -12.182  -0.205 1.00 . A A . 3520 ALA HA   1 1 
       18 47352 1 1  25 ALA HB1  H 278.432 -10.825   0.435 1.00 . A A . 3520 ALA HB1  1 1 
       18 47353 1 1  25 ALA HB2  H 276.982 -10.165   1.201 1.00 . A A . 3520 ALA HB2  1 1 
       18 47354 1 1  25 ALA HB3  H 277.667  -9.378  -0.221 1.00 . A A . 3520 ALA HB3  1 1 
       18 47355 1 1  25 ALA N    N 277.222 -11.329  -1.962 1.00 . A A . 3520 ALA N    1 1 
       18 47356 1 1  25 ALA O    O 275.100  -9.456  -1.248 1.00 . A A . 3520 ALA O    1 1 
       18 47357 1 1  26 ALA C    C 272.625  -9.839   0.547 1.00 . A A . 3521 ALA C    1 1 
       18 47358 1 1  26 ALA CA   C 272.860 -10.879  -0.526 1.00 . A A . 3521 ALA CA   1 1 
       18 47359 1 1  26 ALA CB   C 271.867 -12.024  -0.406 1.00 . A A . 3521 ALA CB   1 1 
       18 47360 1 1  26 ALA H    H 274.396 -12.269  -0.108 1.00 . A A . 3521 ALA H    1 1 
       18 47361 1 1  26 ALA HA   H 272.732 -10.415  -1.491 1.00 . A A . 3521 ALA HA   1 1 
       18 47362 1 1  26 ALA HB1  H 272.043 -12.561   0.515 1.00 . A A . 3521 ALA HB1  1 1 
       18 47363 1 1  26 ALA HB2  H 271.989 -12.696  -1.247 1.00 . A A . 3521 ALA HB2  1 1 
       18 47364 1 1  26 ALA HB3  H 270.863 -11.630  -0.407 1.00 . A A . 3521 ALA HB3  1 1 
       18 47365 1 1  26 ALA N    N 274.224 -11.361  -0.444 1.00 . A A . 3521 ALA N    1 1 
       18 47366 1 1  26 ALA O    O 272.861 -10.087   1.728 1.00 . A A . 3521 ALA O    1 1 
       18 47367 1 1  27 VAL C    C 270.639  -6.906   0.903 1.00 . A A . 3522 VAL C    1 1 
       18 47368 1 1  27 VAL CA   C 272.009  -7.555   1.040 1.00 . A A . 3522 VAL CA   1 1 
       18 47369 1 1  27 VAL CB   C 273.090  -6.470   0.831 1.00 . A A . 3522 VAL CB   1 1 
       18 47370 1 1  27 VAL CG1  C 274.483  -7.026   1.099 1.00 . A A . 3522 VAL CG1  1 1 
       18 47371 1 1  27 VAL CG2  C 272.997  -5.883  -0.569 1.00 . A A . 3522 VAL CG2  1 1 
       18 47372 1 1  27 VAL H    H 271.926  -8.563  -0.815 1.00 . A A . 3522 VAL H    1 1 
       18 47373 1 1  27 VAL HA   H 272.111  -7.936   2.047 1.00 . A A . 3522 VAL HA   1 1 
       18 47374 1 1  27 VAL HB   H 272.907  -5.675   1.540 1.00 . A A . 3522 VAL HB   1 1 
       18 47375 1 1  27 VAL HG11 H 274.687  -7.832   0.409 1.00 . A A . 3522 VAL HG11 1 1 
       18 47376 1 1  27 VAL HG12 H 274.535  -7.397   2.112 1.00 . A A . 3522 VAL HG12 1 1 
       18 47377 1 1  27 VAL HG13 H 275.214  -6.243   0.964 1.00 . A A . 3522 VAL HG13 1 1 
       18 47378 1 1  27 VAL HG21 H 273.186  -6.658  -1.298 1.00 . A A . 3522 VAL HG21 1 1 
       18 47379 1 1  27 VAL HG22 H 273.730  -5.098  -0.679 1.00 . A A . 3522 VAL HG22 1 1 
       18 47380 1 1  27 VAL HG23 H 272.009  -5.477  -0.724 1.00 . A A . 3522 VAL HG23 1 1 
       18 47381 1 1  27 VAL N    N 272.174  -8.670   0.130 1.00 . A A . 3522 VAL N    1 1 
       18 47382 1 1  27 VAL O    O 270.021  -6.921  -0.164 1.00 . A A . 3522 VAL O    1 1 
       18 47383 1 1  28 GLN C    C 269.413  -4.123   2.407 1.00 . A A . 3523 GLN C    1 1 
       18 47384 1 1  28 GLN CA   C 268.991  -5.540   2.042 1.00 . A A . 3523 GLN CA   1 1 
       18 47385 1 1  28 GLN CB   C 267.986  -6.099   3.051 1.00 . A A . 3523 GLN CB   1 1 
       18 47386 1 1  28 GLN CD   C 267.720  -7.268   5.277 1.00 . A A . 3523 GLN CD   1 1 
       18 47387 1 1  28 GLN CG   C 268.598  -6.388   4.413 1.00 . A A . 3523 GLN CG   1 1 
       18 47388 1 1  28 GLN H    H 270.646  -6.542   2.849 1.00 . A A . 3523 GLN H    1 1 
       18 47389 1 1  28 GLN HA   H 268.550  -5.536   1.056 1.00 . A A . 3523 GLN HA   1 1 
       18 47390 1 1  28 GLN HB2  H 267.189  -5.384   3.183 1.00 . A A . 3523 GLN HB2  1 1 
       18 47391 1 1  28 GLN HB3  H 267.575  -7.019   2.662 1.00 . A A . 3523 GLN HB3  1 1 
       18 47392 1 1  28 GLN HE21 H 269.325  -8.077   6.127 1.00 . A A . 3523 GLN HE21 1 1 
       18 47393 1 1  28 GLN HE22 H 267.798  -8.673   6.678 1.00 . A A . 3523 GLN HE22 1 1 
       18 47394 1 1  28 GLN HG2  H 269.546  -6.883   4.267 1.00 . A A . 3523 GLN HG2  1 1 
       18 47395 1 1  28 GLN HG3  H 268.758  -5.448   4.924 1.00 . A A . 3523 GLN HG3  1 1 
       18 47396 1 1  28 GLN N    N 270.171  -6.370   2.009 1.00 . A A . 3523 GLN N    1 1 
       18 47397 1 1  28 GLN NE2  N 268.343  -8.085   6.112 1.00 . A A . 3523 GLN NE2  1 1 
       18 47398 1 1  28 GLN O    O 270.061  -3.893   3.434 1.00 . A A . 3523 GLN O    1 1 
       18 47399 1 1  28 GLN OE1  O 266.495  -7.226   5.184 1.00 . A A . 3523 GLN OE1  1 1 
       18 47400 1 1  29 LEU C    C 268.478  -0.990   2.458 1.00 . A A . 3524 LEU C    1 1 
       18 47401 1 1  29 LEU CA   C 269.493  -1.813   1.710 1.00 . A A . 3524 LEU CA   1 1 
       18 47402 1 1  29 LEU CB   C 269.773  -1.200   0.347 1.00 . A A . 3524 LEU CB   1 1 
       18 47403 1 1  29 LEU CD1  C 271.161  -1.815  -1.643 1.00 . A A . 3524 LEU CD1  1 1 
       18 47404 1 1  29 LEU CD2  C 272.049  -0.256   0.057 1.00 . A A . 3524 LEU CD2  1 1 
       18 47405 1 1  29 LEU CG   C 271.176  -1.470  -0.175 1.00 . A A . 3524 LEU CG   1 1 
       18 47406 1 1  29 LEU H    H 268.482  -3.420   0.804 1.00 . A A . 3524 LEU H    1 1 
       18 47407 1 1  29 LEU HA   H 270.412  -1.822   2.278 1.00 . A A . 3524 LEU HA   1 1 
       18 47408 1 1  29 LEU HB2  H 269.059  -1.596  -0.360 1.00 . A A . 3524 LEU HB2  1 1 
       18 47409 1 1  29 LEU HB3  H 269.636  -0.132   0.416 1.00 . A A . 3524 LEU HB3  1 1 
       18 47410 1 1  29 LEU HD11 H 270.471  -2.631  -1.816 1.00 . A A . 3524 LEU HD11 1 1 
       18 47411 1 1  29 LEU HD12 H 272.159  -2.113  -1.937 1.00 . A A . 3524 LEU HD12 1 1 
       18 47412 1 1  29 LEU HD13 H 270.853  -0.950  -2.215 1.00 . A A . 3524 LEU HD13 1 1 
       18 47413 1 1  29 LEU HD21 H 272.999  -0.402  -0.427 1.00 . A A . 3524 LEU HD21 1 1 
       18 47414 1 1  29 LEU HD22 H 272.199  -0.117   1.118 1.00 . A A . 3524 LEU HD22 1 1 
       18 47415 1 1  29 LEU HD23 H 271.565   0.617  -0.357 1.00 . A A . 3524 LEU HD23 1 1 
       18 47416 1 1  29 LEU HG   H 271.605  -2.301   0.363 1.00 . A A . 3524 LEU HG   1 1 
       18 47417 1 1  29 LEU N    N 269.061  -3.185   1.560 1.00 . A A . 3524 LEU N    1 1 
       18 47418 1 1  29 LEU O    O 267.388  -0.715   1.963 1.00 . A A . 3524 LEU O    1 1 
       18 47419 1 1  30 HIS C    C 268.324   1.687   4.166 1.00 . A A . 3525 HIS C    1 1 
       18 47420 1 1  30 HIS CA   C 268.019   0.239   4.477 1.00 . A A . 3525 HIS CA   1 1 
       18 47421 1 1  30 HIS CB   C 268.280  -0.036   5.958 1.00 . A A . 3525 HIS CB   1 1 
       18 47422 1 1  30 HIS CD2  C 266.889  -2.004   6.901 1.00 . A A . 3525 HIS CD2  1 1 
       18 47423 1 1  30 HIS CE1  C 268.373  -3.595   6.646 1.00 . A A . 3525 HIS CE1  1 1 
       18 47424 1 1  30 HIS CG   C 267.995  -1.445   6.362 1.00 . A A . 3525 HIS CG   1 1 
       18 47425 1 1  30 HIS H    H 269.737  -0.874   3.986 1.00 . A A . 3525 HIS H    1 1 
       18 47426 1 1  30 HIS HA   H 266.987   0.026   4.244 1.00 . A A . 3525 HIS HA   1 1 
       18 47427 1 1  30 HIS HB2  H 269.317   0.168   6.178 1.00 . A A . 3525 HIS HB2  1 1 
       18 47428 1 1  30 HIS HB3  H 267.657   0.614   6.552 1.00 . A A . 3525 HIS HB3  1 1 
       18 47429 1 1  30 HIS HD1  H 269.814  -2.384   5.847 1.00 . A A . 3525 HIS HD1  1 1 
       18 47430 1 1  30 HIS HD2  H 265.970  -1.495   7.154 1.00 . A A . 3525 HIS HD2  1 1 
       18 47431 1 1  30 HIS HE1  H 268.853  -4.561   6.654 1.00 . A A . 3525 HIS HE1  1 1 
       18 47432 1 1  30 HIS HE2  H 266.530  -4.004   7.450 1.00 . A A . 3525 HIS HE2  1 1 
       18 47433 1 1  30 HIS N    N 268.852  -0.602   3.653 1.00 . A A . 3525 HIS N    1 1 
       18 47434 1 1  30 HIS ND1  N 268.908  -2.469   6.217 1.00 . A A . 3525 HIS ND1  1 1 
       18 47435 1 1  30 HIS NE2  N 267.150  -3.340   7.065 1.00 . A A . 3525 HIS NE2  1 1 
       18 47436 1 1  30 HIS O    O 269.488   2.052   4.007 1.00 . A A . 3525 HIS O    1 1 
       18 47437 1 1  31 PHE C    C 268.068   4.486   5.159 1.00 . A A . 3526 PHE C    1 1 
       18 47438 1 1  31 PHE CA   C 267.492   3.919   3.874 1.00 . A A . 3526 PHE CA   1 1 
       18 47439 1 1  31 PHE CB   C 266.166   4.598   3.530 1.00 . A A . 3526 PHE CB   1 1 
       18 47440 1 1  31 PHE CD1  C 267.015   6.525   2.166 1.00 . A A . 3526 PHE CD1  1 1 
       18 47441 1 1  31 PHE CD2  C 265.688   6.995   4.091 1.00 . A A . 3526 PHE CD2  1 1 
       18 47442 1 1  31 PHE CE1  C 267.132   7.876   1.913 1.00 . A A . 3526 PHE CE1  1 1 
       18 47443 1 1  31 PHE CE2  C 265.801   8.348   3.841 1.00 . A A . 3526 PHE CE2  1 1 
       18 47444 1 1  31 PHE CG   C 266.293   6.069   3.257 1.00 . A A . 3526 PHE CG   1 1 
       18 47445 1 1  31 PHE CZ   C 266.524   8.789   2.752 1.00 . A A . 3526 PHE CZ   1 1 
       18 47446 1 1  31 PHE H    H 266.382   2.135   4.071 1.00 . A A . 3526 PHE H    1 1 
       18 47447 1 1  31 PHE HA   H 268.196   4.071   3.069 1.00 . A A . 3526 PHE HA   1 1 
       18 47448 1 1  31 PHE HB2  H 265.749   4.126   2.650 1.00 . A A . 3526 PHE HB2  1 1 
       18 47449 1 1  31 PHE HB3  H 265.482   4.470   4.357 1.00 . A A . 3526 PHE HB3  1 1 
       18 47450 1 1  31 PHE HD1  H 267.492   5.811   1.511 1.00 . A A . 3526 PHE HD1  1 1 
       18 47451 1 1  31 PHE HD2  H 265.122   6.649   4.943 1.00 . A A . 3526 PHE HD2  1 1 
       18 47452 1 1  31 PHE HE1  H 267.697   8.219   1.060 1.00 . A A . 3526 PHE HE1  1 1 
       18 47453 1 1  31 PHE HE2  H 265.326   9.061   4.500 1.00 . A A . 3526 PHE HE2  1 1 
       18 47454 1 1  31 PHE HZ   H 266.614   9.847   2.555 1.00 . A A . 3526 PHE HZ   1 1 
       18 47455 1 1  31 PHE N    N 267.296   2.497   4.042 1.00 . A A . 3526 PHE N    1 1 
       18 47456 1 1  31 PHE O    O 267.695   4.057   6.248 1.00 . A A . 3526 PHE O    1 1 
       18 47457 1 1  32 VAL C    C 269.267   7.519   6.202 1.00 . A A . 3527 VAL C    1 1 
       18 47458 1 1  32 VAL CA   C 269.576   6.030   6.218 1.00 . A A . 3527 VAL CA   1 1 
       18 47459 1 1  32 VAL CB   C 271.099   5.841   6.327 1.00 . A A . 3527 VAL CB   1 1 
       18 47460 1 1  32 VAL CG1  C 271.600   6.371   7.658 1.00 . A A . 3527 VAL CG1  1 1 
       18 47461 1 1  32 VAL CG2  C 271.478   4.382   6.156 1.00 . A A . 3527 VAL CG2  1 1 
       18 47462 1 1  32 VAL H    H 269.383   5.601   4.155 1.00 . A A . 3527 VAL H    1 1 
       18 47463 1 1  32 VAL HA   H 269.117   5.585   7.091 1.00 . A A . 3527 VAL HA   1 1 
       18 47464 1 1  32 VAL HB   H 271.569   6.409   5.538 1.00 . A A . 3527 VAL HB   1 1 
       18 47465 1 1  32 VAL HG11 H 271.117   5.836   8.463 1.00 . A A . 3527 VAL HG11 1 1 
       18 47466 1 1  32 VAL HG12 H 271.368   7.425   7.735 1.00 . A A . 3527 VAL HG12 1 1 
       18 47467 1 1  32 VAL HG13 H 272.669   6.230   7.724 1.00 . A A . 3527 VAL HG13 1 1 
       18 47468 1 1  32 VAL HG21 H 271.007   3.794   6.929 1.00 . A A . 3527 VAL HG21 1 1 
       18 47469 1 1  32 VAL HG22 H 272.552   4.279   6.228 1.00 . A A . 3527 VAL HG22 1 1 
       18 47470 1 1  32 VAL HG23 H 271.148   4.035   5.188 1.00 . A A . 3527 VAL HG23 1 1 
       18 47471 1 1  32 VAL N    N 269.030   5.378   5.044 1.00 . A A . 3527 VAL N    1 1 
       18 47472 1 1  32 VAL O    O 268.660   8.054   7.127 1.00 . A A . 3527 VAL O    1 1 
       18 47473 1 1  33 SER C    C 269.717  10.059   3.579 1.00 . A A . 3528 SER C    1 1 
       18 47474 1 1  33 SER CA   C 269.633   9.629   5.038 1.00 . A A . 3528 SER CA   1 1 
       18 47475 1 1  33 SER CB   C 270.791  10.241   5.831 1.00 . A A . 3528 SER CB   1 1 
       18 47476 1 1  33 SER H    H 270.043   7.670   4.369 1.00 . A A . 3528 SER H    1 1 
       18 47477 1 1  33 SER HA   H 268.695   9.961   5.456 1.00 . A A . 3528 SER HA   1 1 
       18 47478 1 1  33 SER HB2  H 271.725   9.873   5.436 1.00 . A A . 3528 SER HB2  1 1 
       18 47479 1 1  33 SER HB3  H 270.763  11.314   5.740 1.00 . A A . 3528 SER HB3  1 1 
       18 47480 1 1  33 SER HG   H 269.901   9.390   7.357 1.00 . A A . 3528 SER HG   1 1 
       18 47481 1 1  33 SER N    N 269.689   8.177   5.131 1.00 . A A . 3528 SER N    1 1 
       18 47482 1 1  33 SER O    O 269.954   9.234   2.702 1.00 . A A . 3528 SER O    1 1 
       18 47483 1 1  33 SER OG   O 270.711   9.893   7.201 1.00 . A A . 3528 SER OG   1 1 
       18 47484 1 1  34 GLY C    C 268.367  11.754   1.169 1.00 . A A . 3529 GLY C    1 1 
       18 47485 1 1  34 GLY CA   C 269.648  11.842   1.968 1.00 . A A . 3529 GLY CA   1 1 
       18 47486 1 1  34 GLY H    H 269.246  11.947   4.050 1.00 . A A . 3529 GLY H    1 1 
       18 47487 1 1  34 GLY HA2  H 269.958  12.876   2.013 1.00 . A A . 3529 GLY HA2  1 1 
       18 47488 1 1  34 GLY HA3  H 270.412  11.271   1.462 1.00 . A A . 3529 GLY HA3  1 1 
       18 47489 1 1  34 GLY N    N 269.504  11.335   3.317 1.00 . A A . 3529 GLY N    1 1 
       18 47490 1 1  34 GLY O    O 267.271  11.777   1.728 1.00 . A A . 3529 GLY O    1 1 
       18 47491 1 1  35 ASN C    C 266.948  10.163  -1.295 1.00 . A A . 3530 ASN C    1 1 
       18 47492 1 1  35 ASN CA   C 267.364  11.608  -1.040 1.00 . A A . 3530 ASN CA   1 1 
       18 47493 1 1  35 ASN CB   C 267.721  12.290  -2.363 1.00 . A A . 3530 ASN CB   1 1 
       18 47494 1 1  35 ASN CG   C 266.514  12.568  -3.241 1.00 . A A . 3530 ASN CG   1 1 
       18 47495 1 1  35 ASN H    H 269.415  11.598  -0.520 1.00 . A A . 3530 ASN H    1 1 
       18 47496 1 1  35 ASN HA   H 266.548  12.137  -0.572 1.00 . A A . 3530 ASN HA   1 1 
       18 47497 1 1  35 ASN HB2  H 268.208  13.229  -2.154 1.00 . A A . 3530 ASN HB2  1 1 
       18 47498 1 1  35 ASN HB3  H 268.401  11.655  -2.910 1.00 . A A . 3530 ASN HB3  1 1 
       18 47499 1 1  35 ASN HD21 H 267.467  14.091  -4.094 1.00 . A A . 3530 ASN HD21 1 1 
       18 47500 1 1  35 ASN HD22 H 265.858  13.793  -4.665 1.00 . A A . 3530 ASN HD22 1 1 
       18 47501 1 1  35 ASN N    N 268.510  11.651  -0.142 1.00 . A A . 3530 ASN N    1 1 
       18 47502 1 1  35 ASN ND2  N 266.625  13.582  -4.084 1.00 . A A . 3530 ASN ND2  1 1 
       18 47503 1 1  35 ASN O    O 267.670   9.414  -1.949 1.00 . A A . 3530 ASN O    1 1 
       18 47504 1 1  35 ASN OD1  O 265.501  11.876  -3.173 1.00 . A A . 3530 ASN OD1  1 1 
       18 47505 1 1  36 ASN C    C 265.027   8.103  -2.421 1.00 . A A . 3531 ASN C    1 1 
       18 47506 1 1  36 ASN CA   C 265.294   8.409  -0.949 1.00 . A A . 3531 ASN CA   1 1 
       18 47507 1 1  36 ASN CB   C 264.025   8.188  -0.114 1.00 . A A . 3531 ASN CB   1 1 
       18 47508 1 1  36 ASN CG   C 262.868   9.069  -0.549 1.00 . A A . 3531 ASN CG   1 1 
       18 47509 1 1  36 ASN H    H 265.245  10.425  -0.282 1.00 . A A . 3531 ASN H    1 1 
       18 47510 1 1  36 ASN HA   H 266.064   7.740  -0.594 1.00 . A A . 3531 ASN HA   1 1 
       18 47511 1 1  36 ASN HB2  H 263.718   7.157  -0.207 1.00 . A A . 3531 ASN HB2  1 1 
       18 47512 1 1  36 ASN HB3  H 264.243   8.400   0.922 1.00 . A A . 3531 ASN HB3  1 1 
       18 47513 1 1  36 ASN HD21 H 262.130   7.599  -1.673 1.00 . A A . 3531 ASN HD21 1 1 
       18 47514 1 1  36 ASN HD22 H 261.234   9.088  -1.682 1.00 . A A . 3531 ASN HD22 1 1 
       18 47515 1 1  36 ASN N    N 265.787   9.777  -0.784 1.00 . A A . 3531 ASN N    1 1 
       18 47516 1 1  36 ASN ND2  N 261.991   8.532  -1.382 1.00 . A A . 3531 ASN ND2  1 1 
       18 47517 1 1  36 ASN O    O 265.235   6.977  -2.883 1.00 . A A . 3531 ASN O    1 1 
       18 47518 1 1  36 ASN OD1  O 262.753  10.219  -0.123 1.00 . A A . 3531 ASN OD1  1 1 
       18 47519 1 1  37 VAL C    C 265.570   8.572  -5.340 1.00 . A A . 3532 VAL C    1 1 
       18 47520 1 1  37 VAL CA   C 264.310   8.971  -4.578 1.00 . A A . 3532 VAL CA   1 1 
       18 47521 1 1  37 VAL CB   C 263.725  10.270  -5.178 1.00 . A A . 3532 VAL CB   1 1 
       18 47522 1 1  37 VAL CG1  C 263.384  10.089  -6.650 1.00 . A A . 3532 VAL CG1  1 1 
       18 47523 1 1  37 VAL CG2  C 262.496  10.712  -4.396 1.00 . A A . 3532 VAL CG2  1 1 
       18 47524 1 1  37 VAL H    H 264.494  10.005  -2.744 1.00 . A A . 3532 VAL H    1 1 
       18 47525 1 1  37 VAL HA   H 263.575   8.186  -4.683 1.00 . A A . 3532 VAL HA   1 1 
       18 47526 1 1  37 VAL HB   H 264.472  11.046  -5.099 1.00 . A A . 3532 VAL HB   1 1 
       18 47527 1 1  37 VAL HG11 H 262.650   9.304  -6.757 1.00 . A A . 3532 VAL HG11 1 1 
       18 47528 1 1  37 VAL HG12 H 264.278   9.823  -7.198 1.00 . A A . 3532 VAL HG12 1 1 
       18 47529 1 1  37 VAL HG13 H 262.984  11.012  -7.043 1.00 . A A . 3532 VAL HG13 1 1 
       18 47530 1 1  37 VAL HG21 H 261.750   9.932  -4.425 1.00 . A A . 3532 VAL HG21 1 1 
       18 47531 1 1  37 VAL HG22 H 262.092  11.612  -4.838 1.00 . A A . 3532 VAL HG22 1 1 
       18 47532 1 1  37 VAL HG23 H 262.772  10.909  -3.370 1.00 . A A . 3532 VAL HG23 1 1 
       18 47533 1 1  37 VAL N    N 264.604   9.123  -3.161 1.00 . A A . 3532 VAL N    1 1 
       18 47534 1 1  37 VAL O    O 265.504   7.850  -6.334 1.00 . A A . 3532 VAL O    1 1 
       18 47535 1 1  38 LEU C    C 268.214   7.174  -5.479 1.00 . A A . 3533 LEU C    1 1 
       18 47536 1 1  38 LEU CA   C 267.998   8.675  -5.454 1.00 . A A . 3533 LEU CA   1 1 
       18 47537 1 1  38 LEU CB   C 269.163   9.340  -4.729 1.00 . A A . 3533 LEU CB   1 1 
       18 47538 1 1  38 LEU CD1  C 270.607  11.324  -4.341 1.00 . A A . 3533 LEU CD1  1 1 
       18 47539 1 1  38 LEU CD2  C 269.889  10.771  -6.640 1.00 . A A . 3533 LEU CD2  1 1 
       18 47540 1 1  38 LEU CG   C 269.487  10.759  -5.180 1.00 . A A . 3533 LEU CG   1 1 
       18 47541 1 1  38 LEU H    H 266.710   9.581  -4.040 1.00 . A A . 3533 LEU H    1 1 
       18 47542 1 1  38 LEU HA   H 267.976   9.034  -6.473 1.00 . A A . 3533 LEU HA   1 1 
       18 47543 1 1  38 LEU HB2  H 268.934   9.365  -3.674 1.00 . A A . 3533 LEU HB2  1 1 
       18 47544 1 1  38 LEU HB3  H 270.044   8.732  -4.874 1.00 . A A . 3533 LEU HB3  1 1 
       18 47545 1 1  38 LEU HD11 H 271.486  10.701  -4.453 1.00 . A A . 3533 LEU HD11 1 1 
       18 47546 1 1  38 LEU HD12 H 270.307  11.339  -3.304 1.00 . A A . 3533 LEU HD12 1 1 
       18 47547 1 1  38 LEU HD13 H 270.834  12.328  -4.667 1.00 . A A . 3533 LEU HD13 1 1 
       18 47548 1 1  38 LEU HD21 H 270.000  11.793  -6.973 1.00 . A A . 3533 LEU HD21 1 1 
       18 47549 1 1  38 LEU HD22 H 269.135  10.275  -7.229 1.00 . A A . 3533 LEU HD22 1 1 
       18 47550 1 1  38 LEU HD23 H 270.836  10.257  -6.752 1.00 . A A . 3533 LEU HD23 1 1 
       18 47551 1 1  38 LEU HG   H 268.616  11.387  -5.060 1.00 . A A . 3533 LEU HG   1 1 
       18 47552 1 1  38 LEU N    N 266.722   9.017  -4.841 1.00 . A A . 3533 LEU N    1 1 
       18 47553 1 1  38 LEU O    O 268.679   6.636  -6.478 1.00 . A A . 3533 LEU O    1 1 
       18 47554 1 1  39 ALA C    C 267.097   4.368  -5.297 1.00 . A A . 3534 ALA C    1 1 
       18 47555 1 1  39 ALA CA   C 268.051   5.056  -4.337 1.00 . A A . 3534 ALA CA   1 1 
       18 47556 1 1  39 ALA CB   C 267.871   4.527  -2.924 1.00 . A A . 3534 ALA CB   1 1 
       18 47557 1 1  39 ALA H    H 267.460   6.964  -3.633 1.00 . A A . 3534 ALA H    1 1 
       18 47558 1 1  39 ALA HA   H 269.065   4.843  -4.649 1.00 . A A . 3534 ALA HA   1 1 
       18 47559 1 1  39 ALA HB1  H 266.832   4.593  -2.642 1.00 . A A . 3534 ALA HB1  1 1 
       18 47560 1 1  39 ALA HB2  H 268.469   5.114  -2.243 1.00 . A A . 3534 ALA HB2  1 1 
       18 47561 1 1  39 ALA HB3  H 268.194   3.492  -2.885 1.00 . A A . 3534 ALA HB3  1 1 
       18 47562 1 1  39 ALA N    N 267.863   6.493  -4.396 1.00 . A A . 3534 ALA N    1 1 
       18 47563 1 1  39 ALA O    O 267.478   3.447  -6.010 1.00 . A A . 3534 ALA O    1 1 
       18 47564 1 1  40 HIS C    C 265.254   4.437  -7.693 1.00 . A A . 3535 HIS C    1 1 
       18 47565 1 1  40 HIS CA   C 264.861   4.270  -6.221 1.00 . A A . 3535 HIS CA   1 1 
       18 47566 1 1  40 HIS CB   C 263.493   4.907  -5.958 1.00 . A A . 3535 HIS CB   1 1 
       18 47567 1 1  40 HIS CD2  C 261.578   4.680  -7.696 1.00 . A A . 3535 HIS CD2  1 1 
       18 47568 1 1  40 HIS CE1  C 260.940   2.644  -7.203 1.00 . A A . 3535 HIS CE1  1 1 
       18 47569 1 1  40 HIS CG   C 262.366   4.240  -6.688 1.00 . A A . 3535 HIS CG   1 1 
       18 47570 1 1  40 HIS H    H 265.624   5.606  -4.763 1.00 . A A . 3535 HIS H    1 1 
       18 47571 1 1  40 HIS HA   H 264.801   3.215  -6.000 1.00 . A A . 3535 HIS HA   1 1 
       18 47572 1 1  40 HIS HB2  H 263.278   4.857  -4.901 1.00 . A A . 3535 HIS HB2  1 1 
       18 47573 1 1  40 HIS HB3  H 263.522   5.942  -6.265 1.00 . A A . 3535 HIS HB3  1 1 
       18 47574 1 1  40 HIS HD1  H 262.319   2.370  -5.708 1.00 . A A . 3535 HIS HD1  1 1 
       18 47575 1 1  40 HIS HD2  H 261.630   5.648  -8.174 1.00 . A A . 3535 HIS HD2  1 1 
       18 47576 1 1  40 HIS HE1  H 260.409   1.703  -7.206 1.00 . A A . 3535 HIS HE1  1 1 
       18 47577 1 1  40 HIS HE2  H 260.116   3.640  -8.796 1.00 . A A . 3535 HIS HE2  1 1 
       18 47578 1 1  40 HIS N    N 265.866   4.849  -5.341 1.00 . A A . 3535 HIS N    1 1 
       18 47579 1 1  40 HIS ND1  N 261.939   2.962  -6.403 1.00 . A A . 3535 HIS ND1  1 1 
       18 47580 1 1  40 HIS NE2  N 260.700   3.668  -7.997 1.00 . A A . 3535 HIS NE2  1 1 
       18 47581 1 1  40 HIS O    O 264.949   3.584  -8.519 1.00 . A A . 3535 HIS O    1 1 
       18 47582 1 1  41 ARG C    C 267.690   5.241  -9.743 1.00 . A A . 3536 ARG C    1 1 
       18 47583 1 1  41 ARG CA   C 266.308   5.813  -9.397 1.00 . A A . 3536 ARG CA   1 1 
       18 47584 1 1  41 ARG CB   C 266.263   7.319  -9.678 1.00 . A A . 3536 ARG CB   1 1 
       18 47585 1 1  41 ARG CD   C 266.951   9.610  -8.906 1.00 . A A . 3536 ARG CD   1 1 
       18 47586 1 1  41 ARG CG   C 267.286   8.127  -8.899 1.00 . A A . 3536 ARG CG   1 1 
       18 47587 1 1  41 ARG CZ   C 266.673  11.453 -10.519 1.00 . A A . 3536 ARG CZ   1 1 
       18 47588 1 1  41 ARG H    H 266.150   6.185  -7.313 1.00 . A A . 3536 ARG H    1 1 
       18 47589 1 1  41 ARG HA   H 265.580   5.329 -10.032 1.00 . A A . 3536 ARG HA   1 1 
       18 47590 1 1  41 ARG HB2  H 266.438   7.480 -10.731 1.00 . A A . 3536 ARG HB2  1 1 
       18 47591 1 1  41 ARG HB3  H 265.279   7.689  -9.428 1.00 . A A . 3536 ARG HB3  1 1 
       18 47592 1 1  41 ARG HD2  H 265.964   9.743  -8.487 1.00 . A A . 3536 ARG HD2  1 1 
       18 47593 1 1  41 ARG HD3  H 267.672  10.129  -8.292 1.00 . A A . 3536 ARG HD3  1 1 
       18 47594 1 1  41 ARG HE   H 267.240   9.589 -10.991 1.00 . A A . 3536 ARG HE   1 1 
       18 47595 1 1  41 ARG HG2  H 267.305   7.779  -7.878 1.00 . A A . 3536 ARG HG2  1 1 
       18 47596 1 1  41 ARG HG3  H 268.258   7.986  -9.348 1.00 . A A . 3536 ARG HG3  1 1 
       18 47597 1 1  41 ARG HH11 H 266.279  11.950  -8.589 1.00 . A A . 3536 ARG HH11 1 1 
       18 47598 1 1  41 ARG HH12 H 266.083  13.235  -9.744 1.00 . A A . 3536 ARG HH12 1 1 
       18 47599 1 1  41 ARG HH21 H 267.024  11.282 -12.505 1.00 . A A . 3536 ARG HH21 1 1 
       18 47600 1 1  41 ARG HH22 H 266.512  12.860 -11.974 1.00 . A A . 3536 ARG HH22 1 1 
       18 47601 1 1  41 ARG N    N 265.920   5.539  -8.015 1.00 . A A . 3536 ARG N    1 1 
       18 47602 1 1  41 ARG NE   N 266.973  10.183 -10.248 1.00 . A A . 3536 ARG NE   1 1 
       18 47603 1 1  41 ARG NH1  N 266.318  12.280  -9.541 1.00 . A A . 3536 ARG NH1  1 1 
       18 47604 1 1  41 ARG NH2  N 266.743  11.898 -11.764 1.00 . A A . 3536 ARG NH2  1 1 
       18 47605 1 1  41 ARG O    O 268.067   5.200 -10.912 1.00 . A A . 3536 ARG O    1 1 
       18 47606 1 1  42 SER C    C 269.792   2.741  -8.885 1.00 . A A . 3537 SER C    1 1 
       18 47607 1 1  42 SER CA   C 269.781   4.262  -8.979 1.00 . A A . 3537 SER CA   1 1 
       18 47608 1 1  42 SER CB   C 270.790   4.841  -7.986 1.00 . A A . 3537 SER CB   1 1 
       18 47609 1 1  42 SER H    H 268.100   4.847  -7.822 1.00 . A A . 3537 SER H    1 1 
       18 47610 1 1  42 SER HA   H 270.075   4.547  -9.979 1.00 . A A . 3537 SER HA   1 1 
       18 47611 1 1  42 SER HB2  H 271.743   4.351  -8.117 1.00 . A A . 3537 SER HB2  1 1 
       18 47612 1 1  42 SER HB3  H 270.904   5.897  -8.161 1.00 . A A . 3537 SER HB3  1 1 
       18 47613 1 1  42 SER HG   H 269.800   5.387  -6.388 1.00 . A A . 3537 SER HG   1 1 
       18 47614 1 1  42 SER N    N 268.444   4.805  -8.738 1.00 . A A . 3537 SER N    1 1 
       18 47615 1 1  42 SER O    O 270.474   2.070  -9.654 1.00 . A A . 3537 SER O    1 1 
       18 47616 1 1  42 SER OG   O 270.361   4.646  -6.653 1.00 . A A . 3537 SER OG   1 1 
       18 47617 1 1  43 LEU C    C 268.086   0.093  -8.708 1.00 . A A . 3538 LEU C    1 1 
       18 47618 1 1  43 LEU CA   C 269.010   0.773  -7.706 1.00 . A A . 3538 LEU CA   1 1 
       18 47619 1 1  43 LEU CB   C 268.557   0.501  -6.271 1.00 . A A . 3538 LEU CB   1 1 
       18 47620 1 1  43 LEU CD1  C 268.661   1.245  -3.875 1.00 . A A . 3538 LEU CD1  1 1 
       18 47621 1 1  43 LEU CD2  C 270.727   0.485  -5.012 1.00 . A A . 3538 LEU CD2  1 1 
       18 47622 1 1  43 LEU CG   C 269.401   1.194  -5.195 1.00 . A A . 3538 LEU CG   1 1 
       18 47623 1 1  43 LEU H    H 268.472   2.791  -7.389 1.00 . A A . 3538 LEU H    1 1 
       18 47624 1 1  43 LEU HA   H 270.016   0.395  -7.840 1.00 . A A . 3538 LEU HA   1 1 
       18 47625 1 1  43 LEU HB2  H 267.533   0.830  -6.168 1.00 . A A . 3538 LEU HB2  1 1 
       18 47626 1 1  43 LEU HB3  H 268.596  -0.565  -6.096 1.00 . A A . 3538 LEU HB3  1 1 
       18 47627 1 1  43 LEU HD11 H 269.235   1.820  -3.164 1.00 . A A . 3538 LEU HD11 1 1 
       18 47628 1 1  43 LEU HD12 H 268.526   0.242  -3.499 1.00 . A A . 3538 LEU HD12 1 1 
       18 47629 1 1  43 LEU HD13 H 267.698   1.710  -4.019 1.00 . A A . 3538 LEU HD13 1 1 
       18 47630 1 1  43 LEU HD21 H 271.232   0.400  -5.967 1.00 . A A . 3538 LEU HD21 1 1 
       18 47631 1 1  43 LEU HD22 H 270.553  -0.501  -4.604 1.00 . A A . 3538 LEU HD22 1 1 
       18 47632 1 1  43 LEU HD23 H 271.339   1.059  -4.329 1.00 . A A . 3538 LEU HD23 1 1 
       18 47633 1 1  43 LEU HG   H 269.606   2.208  -5.499 1.00 . A A . 3538 LEU HG   1 1 
       18 47634 1 1  43 LEU N    N 269.034   2.206  -7.945 1.00 . A A . 3538 LEU N    1 1 
       18 47635 1 1  43 LEU O    O 266.867   0.273  -8.670 1.00 . A A . 3538 LEU O    1 1 
       18 47636 1 1  44 PRO C    C 267.154  -2.552 -10.257 1.00 . A A . 3539 PRO C    1 1 
       18 47637 1 1  44 PRO CA   C 267.924  -1.317 -10.718 1.00 . A A . 3539 PRO CA   1 1 
       18 47638 1 1  44 PRO CB   C 269.015  -1.702 -11.718 1.00 . A A . 3539 PRO CB   1 1 
       18 47639 1 1  44 PRO CD   C 270.111  -0.970  -9.704 1.00 . A A . 3539 PRO CD   1 1 
       18 47640 1 1  44 PRO CG   C 270.253  -1.865 -10.905 1.00 . A A . 3539 PRO CG   1 1 
       18 47641 1 1  44 PRO HA   H 267.237  -0.626 -11.186 1.00 . A A . 3539 PRO HA   1 1 
       18 47642 1 1  44 PRO HB2  H 268.743  -2.623 -12.211 1.00 . A A . 3539 PRO HB2  1 1 
       18 47643 1 1  44 PRO HB3  H 269.128  -0.916 -12.450 1.00 . A A . 3539 PRO HB3  1 1 
       18 47644 1 1  44 PRO HD2  H 270.437  -1.485  -8.812 1.00 . A A . 3539 PRO HD2  1 1 
       18 47645 1 1  44 PRO HD3  H 270.682  -0.064  -9.844 1.00 . A A . 3539 PRO HD3  1 1 
       18 47646 1 1  44 PRO HG2  H 270.351  -2.894 -10.589 1.00 . A A . 3539 PRO HG2  1 1 
       18 47647 1 1  44 PRO HG3  H 271.114  -1.572 -11.488 1.00 . A A . 3539 PRO HG3  1 1 
       18 47648 1 1  44 PRO N    N 268.669  -0.673  -9.640 1.00 . A A . 3539 PRO N    1 1 
       18 47649 1 1  44 PRO O    O 267.503  -3.181  -9.258 1.00 . A A . 3539 PRO O    1 1 
       18 47650 1 1  45 LEU C    C 264.437  -4.440 -11.896 1.00 . A A . 3540 LEU C    1 1 
       18 47651 1 1  45 LEU CA   C 265.263  -4.031 -10.684 1.00 . A A . 3540 LEU CA   1 1 
       18 47652 1 1  45 LEU CB   C 264.349  -3.732  -9.490 1.00 . A A . 3540 LEU CB   1 1 
       18 47653 1 1  45 LEU CD1  C 262.690  -2.042 -10.371 1.00 . A A . 3540 LEU CD1  1 1 
       18 47654 1 1  45 LEU CD2  C 263.345  -2.011  -7.963 1.00 . A A . 3540 LEU CD2  1 1 
       18 47655 1 1  45 LEU CG   C 263.814  -2.294  -9.381 1.00 . A A . 3540 LEU CG   1 1 
       18 47656 1 1  45 LEU H    H 265.908  -2.358 -11.806 1.00 . A A . 3540 LEU H    1 1 
       18 47657 1 1  45 LEU HA   H 265.915  -4.852 -10.425 1.00 . A A . 3540 LEU HA   1 1 
       18 47658 1 1  45 LEU HB2  H 263.503  -4.398  -9.560 1.00 . A A . 3540 LEU HB2  1 1 
       18 47659 1 1  45 LEU HB3  H 264.891  -3.961  -8.585 1.00 . A A . 3540 LEU HB3  1 1 
       18 47660 1 1  45 LEU HD11 H 262.349  -1.022 -10.277 1.00 . A A . 3540 LEU HD11 1 1 
       18 47661 1 1  45 LEU HD12 H 261.871  -2.716 -10.164 1.00 . A A . 3540 LEU HD12 1 1 
       18 47662 1 1  45 LEU HD13 H 263.050  -2.211 -11.376 1.00 . A A . 3540 LEU HD13 1 1 
       18 47663 1 1  45 LEU HD21 H 264.171  -2.136  -7.277 1.00 . A A . 3540 LEU HD21 1 1 
       18 47664 1 1  45 LEU HD22 H 262.554  -2.699  -7.701 1.00 . A A . 3540 LEU HD22 1 1 
       18 47665 1 1  45 LEU HD23 H 262.976  -0.998  -7.901 1.00 . A A . 3540 LEU HD23 1 1 
       18 47666 1 1  45 LEU HG   H 264.614  -1.606  -9.608 1.00 . A A . 3540 LEU HG   1 1 
       18 47667 1 1  45 LEU N    N 266.109  -2.889 -11.002 1.00 . A A . 3540 LEU N    1 1 
       18 47668 1 1  45 LEU O    O 264.056  -3.592 -12.705 1.00 . A A . 3540 LEU O    1 1 
       18 47669 1 1  46 SER C    C 264.278  -6.293 -14.427 1.00 . A A . 3541 SER C    1 1 
       18 47670 1 1  46 SER CA   C 263.457  -6.341 -13.136 1.00 . A A . 3541 SER CA   1 1 
       18 47671 1 1  46 SER CB   C 262.100  -5.654 -13.320 1.00 . A A . 3541 SER CB   1 1 
       18 47672 1 1  46 SER H    H 264.523  -6.341 -11.312 1.00 . A A . 3541 SER H    1 1 
       18 47673 1 1  46 SER HA   H 263.285  -7.378 -12.887 1.00 . A A . 3541 SER HA   1 1 
       18 47674 1 1  46 SER HB2  H 262.256  -4.610 -13.543 1.00 . A A . 3541 SER HB2  1 1 
       18 47675 1 1  46 SER HB3  H 261.570  -6.122 -14.136 1.00 . A A . 3541 SER HB3  1 1 
       18 47676 1 1  46 SER HG   H 261.488  -6.611 -11.712 1.00 . A A . 3541 SER HG   1 1 
       18 47677 1 1  46 SER N    N 264.194  -5.746 -12.015 1.00 . A A . 3541 SER N    1 1 
       18 47678 1 1  46 SER O    O 264.296  -7.250 -15.205 1.00 . A A . 3541 SER O    1 1 
       18 47679 1 1  46 SER OG   O 261.314  -5.757 -12.141 1.00 . A A . 3541 SER OG   1 1 
       18 47680 1 1  47 GLU C    C 267.304  -4.993 -15.295 1.00 . A A . 3542 GLU C    1 1 
       18 47681 1 1  47 GLU CA   C 265.858  -5.014 -15.771 1.00 . A A . 3542 GLU CA   1 1 
       18 47682 1 1  47 GLU CB   C 265.511  -3.733 -16.536 1.00 . A A . 3542 GLU CB   1 1 
       18 47683 1 1  47 GLU CD   C 266.334  -1.998 -14.880 1.00 . A A . 3542 GLU CD   1 1 
       18 47684 1 1  47 GLU CG   C 265.149  -2.557 -15.639 1.00 . A A . 3542 GLU CG   1 1 
       18 47685 1 1  47 GLU H    H 264.838  -4.428 -14.008 1.00 . A A . 3542 GLU H    1 1 
       18 47686 1 1  47 GLU HA   H 265.723  -5.861 -16.420 1.00 . A A . 3542 GLU HA   1 1 
       18 47687 1 1  47 GLU HB2  H 266.362  -3.449 -17.134 1.00 . A A . 3542 GLU HB2  1 1 
       18 47688 1 1  47 GLU HB3  H 264.673  -3.933 -17.188 1.00 . A A . 3542 GLU HB3  1 1 
       18 47689 1 1  47 GLU HG2  H 264.726  -1.772 -16.246 1.00 . A A . 3542 GLU HG2  1 1 
       18 47690 1 1  47 GLU HG3  H 264.411  -2.894 -14.918 1.00 . A A . 3542 GLU HG3  1 1 
       18 47691 1 1  47 GLU N    N 264.957  -5.178 -14.639 1.00 . A A . 3542 GLU N    1 1 
       18 47692 1 1  47 GLU O    O 268.244  -5.141 -16.077 1.00 . A A . 3542 GLU O    1 1 
       18 47693 1 1  47 GLU OE1  O 267.290  -1.523 -15.523 1.00 . A A . 3542 GLU OE1  1 1 
       18 47694 1 1  47 GLU OE2  O 266.306  -2.029 -13.634 1.00 . A A . 3542 GLU OE2  1 1 
       18 47695 1 1  48 GLY C    C 268.757  -5.607 -12.095 1.00 . A A . 3543 GLY C    1 1 
       18 47696 1 1  48 GLY CA   C 268.762  -4.807 -13.377 1.00 . A A . 3543 GLY CA   1 1 
       18 47697 1 1  48 GLY H    H 266.662  -4.675 -13.452 1.00 . A A . 3543 GLY H    1 1 
       18 47698 1 1  48 GLY HA2  H 269.482  -5.236 -14.060 1.00 . A A . 3543 GLY HA2  1 1 
       18 47699 1 1  48 GLY HA3  H 269.046  -3.789 -13.155 1.00 . A A . 3543 GLY HA3  1 1 
       18 47700 1 1  48 GLY N    N 267.456  -4.812 -13.998 1.00 . A A . 3543 GLY N    1 1 
       18 47701 1 1  48 GLY O    O 269.352  -5.207 -11.097 1.00 . A A . 3543 GLY O    1 1 
       18 47702 1 1  49 GLY C    C 269.286  -8.187 -10.511 1.00 . A A . 3544 GLY C    1 1 
       18 47703 1 1  49 GLY CA   C 267.951  -7.612 -10.982 1.00 . A A . 3544 GLY CA   1 1 
       18 47704 1 1  49 GLY H    H 267.625  -6.994 -12.979 1.00 . A A . 3544 GLY H    1 1 
       18 47705 1 1  49 GLY HA2  H 267.515  -7.052 -10.169 1.00 . A A . 3544 GLY HA2  1 1 
       18 47706 1 1  49 GLY HA3  H 267.290  -8.428 -11.231 1.00 . A A . 3544 GLY HA3  1 1 
       18 47707 1 1  49 GLY N    N 268.062  -6.737 -12.136 1.00 . A A . 3544 GLY N    1 1 
       18 47708 1 1  49 GLY O    O 269.495  -8.294  -9.300 1.00 . A A . 3544 GLY O    1 1 
       18 47709 1 1  50 PRO C    C 272.198  -8.201 -10.007 1.00 . A A . 3545 PRO C    1 1 
       18 47710 1 1  50 PRO CA   C 271.545  -9.065 -11.083 1.00 . A A . 3545 PRO CA   1 1 
       18 47711 1 1  50 PRO CB   C 272.326  -8.948 -12.406 1.00 . A A . 3545 PRO CB   1 1 
       18 47712 1 1  50 PRO CD   C 269.991  -8.712 -12.879 1.00 . A A . 3545 PRO CD   1 1 
       18 47713 1 1  50 PRO CG   C 271.358  -8.407 -13.409 1.00 . A A . 3545 PRO CG   1 1 
       18 47714 1 1  50 PRO HA   H 271.541 -10.095 -10.758 1.00 . A A . 3545 PRO HA   1 1 
       18 47715 1 1  50 PRO HB2  H 273.164  -8.280 -12.270 1.00 . A A . 3545 PRO HB2  1 1 
       18 47716 1 1  50 PRO HB3  H 272.687  -9.924 -12.697 1.00 . A A . 3545 PRO HB3  1 1 
       18 47717 1 1  50 PRO HD2  H 269.275  -7.982 -13.225 1.00 . A A . 3545 PRO HD2  1 1 
       18 47718 1 1  50 PRO HD3  H 269.687  -9.711 -13.156 1.00 . A A . 3545 PRO HD3  1 1 
       18 47719 1 1  50 PRO HG2  H 271.492  -7.339 -13.507 1.00 . A A . 3545 PRO HG2  1 1 
       18 47720 1 1  50 PRO HG3  H 271.508  -8.892 -14.363 1.00 . A A . 3545 PRO HG3  1 1 
       18 47721 1 1  50 PRO N    N 270.195  -8.609 -11.433 1.00 . A A . 3545 PRO N    1 1 
       18 47722 1 1  50 PRO O    O 271.977  -6.992  -9.953 1.00 . A A . 3545 PRO O    1 1 
       18 47723 1 1  51 PRO C    C 274.421  -6.884  -8.420 1.00 . A A . 3546 PRO C    1 1 
       18 47724 1 1  51 PRO CA   C 273.628  -8.123  -8.004 1.00 . A A . 3546 PRO CA   1 1 
       18 47725 1 1  51 PRO CB   C 274.558  -9.178  -7.396 1.00 . A A . 3546 PRO CB   1 1 
       18 47726 1 1  51 PRO CD   C 273.429 -10.226  -9.224 1.00 . A A . 3546 PRO CD   1 1 
       18 47727 1 1  51 PRO CG   C 274.037 -10.487  -7.878 1.00 . A A . 3546 PRO CG   1 1 
       18 47728 1 1  51 PRO HA   H 272.883  -7.839  -7.277 1.00 . A A . 3546 PRO HA   1 1 
       18 47729 1 1  51 PRO HB2  H 275.571  -9.009  -7.733 1.00 . A A . 3546 PRO HB2  1 1 
       18 47730 1 1  51 PRO HB3  H 274.516  -9.116  -6.319 1.00 . A A . 3546 PRO HB3  1 1 
       18 47731 1 1  51 PRO HD2  H 274.162 -10.372 -10.004 1.00 . A A . 3546 PRO HD2  1 1 
       18 47732 1 1  51 PRO HD3  H 272.574 -10.866  -9.382 1.00 . A A . 3546 PRO HD3  1 1 
       18 47733 1 1  51 PRO HG2  H 274.847 -11.195  -7.965 1.00 . A A . 3546 PRO HG2  1 1 
       18 47734 1 1  51 PRO HG3  H 273.287 -10.857  -7.194 1.00 . A A . 3546 PRO HG3  1 1 
       18 47735 1 1  51 PRO N    N 273.019  -8.813  -9.144 1.00 . A A . 3546 PRO N    1 1 
       18 47736 1 1  51 PRO O    O 274.974  -6.825  -9.524 1.00 . A A . 3546 PRO O    1 1 
       18 47737 1 1  52 LEU C    C 276.705  -4.966  -7.832 1.00 . A A . 3547 LEU C    1 1 
       18 47738 1 1  52 LEU CA   C 275.211  -4.668  -7.785 1.00 . A A . 3547 LEU CA   1 1 
       18 47739 1 1  52 LEU CB   C 274.914  -3.628  -6.695 1.00 . A A . 3547 LEU CB   1 1 
       18 47740 1 1  52 LEU CD1  C 273.416  -1.903  -5.660 1.00 . A A . 3547 LEU CD1  1 1 
       18 47741 1 1  52 LEU CD2  C 273.658  -2.003  -8.124 1.00 . A A . 3547 LEU CD2  1 1 
       18 47742 1 1  52 LEU CG   C 273.619  -2.827  -6.852 1.00 . A A . 3547 LEU CG   1 1 
       18 47743 1 1  52 LEU H    H 274.009  -6.009  -6.669 1.00 . A A . 3547 LEU H    1 1 
       18 47744 1 1  52 LEU HA   H 274.897  -4.281  -8.743 1.00 . A A . 3547 LEU HA   1 1 
       18 47745 1 1  52 LEU HB2  H 274.877  -4.140  -5.746 1.00 . A A . 3547 LEU HB2  1 1 
       18 47746 1 1  52 LEU HB3  H 275.732  -2.930  -6.667 1.00 . A A . 3547 LEU HB3  1 1 
       18 47747 1 1  52 LEU HD11 H 272.438  -1.449  -5.720 1.00 . A A . 3547 LEU HD11 1 1 
       18 47748 1 1  52 LEU HD12 H 274.171  -1.126  -5.677 1.00 . A A . 3547 LEU HD12 1 1 
       18 47749 1 1  52 LEU HD13 H 273.498  -2.468  -4.744 1.00 . A A . 3547 LEU HD13 1 1 
       18 47750 1 1  52 LEU HD21 H 272.821  -1.316  -8.131 1.00 . A A . 3547 LEU HD21 1 1 
       18 47751 1 1  52 LEU HD22 H 273.599  -2.657  -8.981 1.00 . A A . 3547 LEU HD22 1 1 
       18 47752 1 1  52 LEU HD23 H 274.585  -1.445  -8.156 1.00 . A A . 3547 LEU HD23 1 1 
       18 47753 1 1  52 LEU HG   H 272.779  -3.502  -6.909 1.00 . A A . 3547 LEU HG   1 1 
       18 47754 1 1  52 LEU N    N 274.474  -5.899  -7.528 1.00 . A A . 3547 LEU N    1 1 
       18 47755 1 1  52 LEU O    O 277.302  -5.351  -6.827 1.00 . A A . 3547 LEU O    1 1 
       18 47756 1 1  53 ARG C    C 279.662  -4.043  -9.064 1.00 . A A . 3548 ARG C    1 1 
       18 47757 1 1  53 ARG CA   C 278.683  -5.207  -9.231 1.00 . A A . 3548 ARG CA   1 1 
       18 47758 1 1  53 ARG CB   C 278.836  -5.867 -10.611 1.00 . A A . 3548 ARG CB   1 1 
       18 47759 1 1  53 ARG CD   C 277.523  -4.140 -11.927 1.00 . A A . 3548 ARG CD   1 1 
       18 47760 1 1  53 ARG CG   C 278.826  -4.919 -11.808 1.00 . A A . 3548 ARG CG   1 1 
       18 47761 1 1  53 ARG CZ   C 278.062  -2.775 -13.934 1.00 . A A . 3548 ARG CZ   1 1 
       18 47762 1 1  53 ARG H    H 276.799  -4.383  -9.737 1.00 . A A . 3548 ARG H    1 1 
       18 47763 1 1  53 ARG HA   H 278.917  -5.945  -8.477 1.00 . A A . 3548 ARG HA   1 1 
       18 47764 1 1  53 ARG HB2  H 279.770  -6.407 -10.628 1.00 . A A . 3548 ARG HB2  1 1 
       18 47765 1 1  53 ARG HB3  H 278.028  -6.574 -10.740 1.00 . A A . 3548 ARG HB3  1 1 
       18 47766 1 1  53 ARG HD2  H 276.707  -4.788 -11.646 1.00 . A A . 3548 ARG HD2  1 1 
       18 47767 1 1  53 ARG HD3  H 277.561  -3.301 -11.247 1.00 . A A . 3548 ARG HD3  1 1 
       18 47768 1 1  53 ARG HE   H 276.457  -3.959 -13.731 1.00 . A A . 3548 ARG HE   1 1 
       18 47769 1 1  53 ARG HG2  H 279.640  -4.217 -11.695 1.00 . A A . 3548 ARG HG2  1 1 
       18 47770 1 1  53 ARG HG3  H 278.974  -5.497 -12.708 1.00 . A A . 3548 ARG HG3  1 1 
       18 47771 1 1  53 ARG HH11 H 279.468  -2.662 -12.480 1.00 . A A . 3548 ARG HH11 1 1 
       18 47772 1 1  53 ARG HH12 H 279.797  -1.713 -13.899 1.00 . A A . 3548 ARG HH12 1 1 
       18 47773 1 1  53 ARG HH21 H 276.856  -2.665 -15.563 1.00 . A A . 3548 ARG HH21 1 1 
       18 47774 1 1  53 ARG HH22 H 278.296  -1.691 -15.636 1.00 . A A . 3548 ARG HH22 1 1 
       18 47775 1 1  53 ARG N    N 277.300  -4.796  -9.006 1.00 . A A . 3548 ARG N    1 1 
       18 47776 1 1  53 ARG NE   N 277.279  -3.640 -13.284 1.00 . A A . 3548 ARG NE   1 1 
       18 47777 1 1  53 ARG NH1  N 279.195  -2.347 -13.389 1.00 . A A . 3548 ARG NH1  1 1 
       18 47778 1 1  53 ARG NH2  N 277.711  -2.344 -15.139 1.00 . A A . 3548 ARG NH2  1 1 
       18 47779 1 1  53 ARG O    O 279.410  -2.928  -9.523 1.00 . A A . 3548 ARG O    1 1 
       18 47780 1 1  54 ILE C    C 282.883  -3.185  -9.067 1.00 . A A . 3549 ILE C    1 1 
       18 47781 1 1  54 ILE CA   C 281.748  -3.301  -8.038 1.00 . A A . 3549 ILE CA   1 1 
       18 47782 1 1  54 ILE CB   C 282.313  -3.602  -6.633 1.00 . A A . 3549 ILE CB   1 1 
       18 47783 1 1  54 ILE CD1  C 281.633  -3.678  -4.167 1.00 . A A . 3549 ILE CD1  1 1 
       18 47784 1 1  54 ILE CG1  C 281.172  -3.614  -5.609 1.00 . A A . 3549 ILE CG1  1 1 
       18 47785 1 1  54 ILE CG2  C 283.382  -2.601  -6.224 1.00 . A A . 3549 ILE CG2  1 1 
       18 47786 1 1  54 ILE H    H 280.968  -5.261  -8.178 1.00 . A A . 3549 ILE H    1 1 
       18 47787 1 1  54 ILE HA   H 281.226  -2.357  -7.994 1.00 . A A . 3549 ILE HA   1 1 
       18 47788 1 1  54 ILE HB   H 282.764  -4.581  -6.662 1.00 . A A . 3549 ILE HB   1 1 
       18 47789 1 1  54 ILE HD11 H 282.237  -4.566  -4.018 1.00 . A A . 3549 ILE HD11 1 1 
       18 47790 1 1  54 ILE HD12 H 280.765  -3.709  -3.515 1.00 . A A . 3549 ILE HD12 1 1 
       18 47791 1 1  54 ILE HD13 H 282.220  -2.800  -3.939 1.00 . A A . 3549 ILE HD13 1 1 
       18 47792 1 1  54 ILE HG12 H 280.586  -2.714  -5.726 1.00 . A A . 3549 ILE HG12 1 1 
       18 47793 1 1  54 ILE HG13 H 280.542  -4.472  -5.794 1.00 . A A . 3549 ILE HG13 1 1 
       18 47794 1 1  54 ILE HG21 H 282.925  -1.644  -6.023 1.00 . A A . 3549 ILE HG21 1 1 
       18 47795 1 1  54 ILE HG22 H 284.105  -2.496  -7.021 1.00 . A A . 3549 ILE HG22 1 1 
       18 47796 1 1  54 ILE HG23 H 283.877  -2.965  -5.329 1.00 . A A . 3549 ILE HG23 1 1 
       18 47797 1 1  54 ILE N    N 280.783  -4.325  -8.414 1.00 . A A . 3549 ILE N    1 1 
       18 47798 1 1  54 ILE O    O 283.784  -4.039  -9.161 1.00 . A A . 3549 ILE O    1 1 
       18 47799 1 1  55 ALA C    C 284.730  -0.755 -10.681 1.00 . A A . 3550 ALA C    1 1 
       18 47800 1 1  55 ALA CA   C 283.774  -1.916 -10.925 1.00 . A A . 3550 ALA CA   1 1 
       18 47801 1 1  55 ALA CB   C 283.006  -1.705 -12.216 1.00 . A A . 3550 ALA CB   1 1 
       18 47802 1 1  55 ALA H    H 282.176  -1.405  -9.637 1.00 . A A . 3550 ALA H    1 1 
       18 47803 1 1  55 ALA HA   H 284.350  -2.824 -11.026 1.00 . A A . 3550 ALA HA   1 1 
       18 47804 1 1  55 ALA HB1  H 283.700  -1.637 -13.041 1.00 . A A . 3550 ALA HB1  1 1 
       18 47805 1 1  55 ALA HB2  H 282.435  -0.791 -12.149 1.00 . A A . 3550 ALA HB2  1 1 
       18 47806 1 1  55 ALA HB3  H 282.337  -2.537 -12.377 1.00 . A A . 3550 ALA HB3  1 1 
       18 47807 1 1  55 ALA N    N 282.847  -2.099  -9.824 1.00 . A A . 3550 ALA N    1 1 
       18 47808 1 1  55 ALA O    O 285.614  -0.500 -11.493 1.00 . A A . 3550 ALA O    1 1 
       18 47809 1 1  56 GLN C    C 285.619   1.143  -7.699 1.00 . A A . 3551 GLN C    1 1 
       18 47810 1 1  56 GLN CA   C 285.452   1.050  -9.206 1.00 . A A . 3551 GLN CA   1 1 
       18 47811 1 1  56 GLN CB   C 284.941   2.371  -9.782 1.00 . A A . 3551 GLN CB   1 1 
       18 47812 1 1  56 GLN CD   C 284.857   3.920 -11.778 1.00 . A A . 3551 GLN CD   1 1 
       18 47813 1 1  56 GLN CG   C 285.369   2.609 -11.214 1.00 . A A . 3551 GLN CG   1 1 
       18 47814 1 1  56 GLN H    H 283.817  -0.286  -8.963 1.00 . A A . 3551 GLN H    1 1 
       18 47815 1 1  56 GLN HA   H 286.414   0.843  -9.634 1.00 . A A . 3551 GLN HA   1 1 
       18 47816 1 1  56 GLN HB2  H 283.862   2.372  -9.752 1.00 . A A . 3551 GLN HB2  1 1 
       18 47817 1 1  56 GLN HB3  H 285.313   3.185  -9.175 1.00 . A A . 3551 GLN HB3  1 1 
       18 47818 1 1  56 GLN HE21 H 286.459   4.068 -12.936 1.00 . A A . 3551 GLN HE21 1 1 
       18 47819 1 1  56 GLN HE22 H 285.307   5.353 -13.080 1.00 . A A . 3551 GLN HE22 1 1 
       18 47820 1 1  56 GLN HG2  H 286.449   2.621 -11.251 1.00 . A A . 3551 GLN HG2  1 1 
       18 47821 1 1  56 GLN HG3  H 285.002   1.797 -11.821 1.00 . A A . 3551 GLN HG3  1 1 
       18 47822 1 1  56 GLN N    N 284.562  -0.056  -9.565 1.00 . A A . 3551 GLN N    1 1 
       18 47823 1 1  56 GLN NE2  N 285.616   4.506 -12.686 1.00 . A A . 3551 GLN NE2  1 1 
       18 47824 1 1  56 GLN O    O 285.016   0.369  -6.958 1.00 . A A . 3551 GLN O    1 1 
       18 47825 1 1  56 GLN OE1  O 283.792   4.404 -11.398 1.00 . A A . 3551 GLN OE1  1 1 
       18 47826 1 1  57 ARG C    C 287.263   3.644  -5.524 1.00 . A A . 3552 ARG C    1 1 
       18 47827 1 1  57 ARG CA   C 286.689   2.261  -5.820 1.00 . A A . 3552 ARG CA   1 1 
       18 47828 1 1  57 ARG CB   C 287.610   1.180  -5.247 1.00 . A A . 3552 ARG CB   1 1 
       18 47829 1 1  57 ARG CD   C 288.915  -0.413  -6.637 1.00 . A A . 3552 ARG CD   1 1 
       18 47830 1 1  57 ARG CG   C 288.900   0.968  -6.018 1.00 . A A . 3552 ARG CG   1 1 
       18 47831 1 1  57 ARG CZ   C 290.759  -2.019  -6.995 1.00 . A A . 3552 ARG CZ   1 1 
       18 47832 1 1  57 ARG H    H 286.926   2.655  -7.889 1.00 . A A . 3552 ARG H    1 1 
       18 47833 1 1  57 ARG HA   H 285.729   2.178  -5.335 1.00 . A A . 3552 ARG HA   1 1 
       18 47834 1 1  57 ARG HB2  H 287.867   1.449  -4.234 1.00 . A A . 3552 ARG HB2  1 1 
       18 47835 1 1  57 ARG HB3  H 287.071   0.243  -5.231 1.00 . A A . 3552 ARG HB3  1 1 
       18 47836 1 1  57 ARG HD2  H 288.637  -1.117  -5.881 1.00 . A A . 3552 ARG HD2  1 1 
       18 47837 1 1  57 ARG HD3  H 288.180  -0.438  -7.437 1.00 . A A . 3552 ARG HD3  1 1 
       18 47838 1 1  57 ARG HE   H 290.720  -0.134  -7.686 1.00 . A A . 3552 ARG HE   1 1 
       18 47839 1 1  57 ARG HG2  H 288.971   1.710  -6.800 1.00 . A A . 3552 ARG HG2  1 1 
       18 47840 1 1  57 ARG HG3  H 289.737   1.063  -5.343 1.00 . A A . 3552 ARG HG3  1 1 
       18 47841 1 1  57 ARG HH11 H 289.263  -2.700  -5.815 1.00 . A A . 3552 ARG HH11 1 1 
       18 47842 1 1  57 ARG HH12 H 290.541  -3.835  -6.108 1.00 . A A . 3552 ARG HH12 1 1 
       18 47843 1 1  57 ARG HH21 H 292.408  -1.636  -8.111 1.00 . A A . 3552 ARG HH21 1 1 
       18 47844 1 1  57 ARG HH22 H 292.341  -3.226  -7.408 1.00 . A A . 3552 ARG HH22 1 1 
       18 47845 1 1  57 ARG N    N 286.460   2.069  -7.247 1.00 . A A . 3552 ARG N    1 1 
       18 47846 1 1  57 ARG NE   N 290.221  -0.805  -7.169 1.00 . A A . 3552 ARG NE   1 1 
       18 47847 1 1  57 ARG NH1  N 290.135  -2.924  -6.249 1.00 . A A . 3552 ARG NH1  1 1 
       18 47848 1 1  57 ARG NH2  N 291.925  -2.319  -7.551 1.00 . A A . 3552 ARG NH2  1 1 
       18 47849 1 1  57 ARG O    O 288.105   4.147  -6.258 1.00 . A A . 3552 ARG O    1 1 
       18 47850 1 1  58 MET C    C 288.134   5.439  -2.782 1.00 . A A . 3553 MET C    1 1 
       18 47851 1 1  58 MET CA   C 287.299   5.562  -4.035 1.00 . A A . 3553 MET CA   1 1 
       18 47852 1 1  58 MET CB   C 286.143   6.517  -3.758 1.00 . A A . 3553 MET CB   1 1 
       18 47853 1 1  58 MET CE   C 285.329   8.263  -1.150 1.00 . A A . 3553 MET CE   1 1 
       18 47854 1 1  58 MET CG   C 286.576   7.965  -3.588 1.00 . A A . 3553 MET CG   1 1 
       18 47855 1 1  58 MET H    H 286.108   3.812  -3.908 1.00 . A A . 3553 MET H    1 1 
       18 47856 1 1  58 MET HA   H 287.907   5.959  -4.833 1.00 . A A . 3553 MET HA   1 1 
       18 47857 1 1  58 MET HB2  H 285.439   6.464  -4.569 1.00 . A A . 3553 MET HB2  1 1 
       18 47858 1 1  58 MET HB3  H 285.651   6.204  -2.848 1.00 . A A . 3553 MET HB3  1 1 
       18 47859 1 1  58 MET HE1  H 285.379   8.549  -0.109 1.00 . A A . 3553 MET HE1  1 1 
       18 47860 1 1  58 MET HE2  H 284.981   7.244  -1.227 1.00 . A A . 3553 MET HE2  1 1 
       18 47861 1 1  58 MET HE3  H 284.645   8.917  -1.672 1.00 . A A . 3553 MET HE3  1 1 
       18 47862 1 1  58 MET HG2  H 287.456   8.133  -4.190 1.00 . A A . 3553 MET HG2  1 1 
       18 47863 1 1  58 MET HG3  H 285.777   8.604  -3.938 1.00 . A A . 3553 MET HG3  1 1 
       18 47864 1 1  58 MET N    N 286.805   4.251  -4.441 1.00 . A A . 3553 MET N    1 1 
       18 47865 1 1  58 MET O    O 287.657   4.958  -1.765 1.00 . A A . 3553 MET O    1 1 
       18 47866 1 1  58 MET SD   S 286.954   8.393  -1.881 1.00 . A A . 3553 MET SD   1 1 
       18 47867 1 1  59 ARG C    C 289.827   6.688  -0.600 1.00 . A A . 3554 ARG C    1 1 
       18 47868 1 1  59 ARG CA   C 290.274   5.757  -1.720 1.00 . A A . 3554 ARG CA   1 1 
       18 47869 1 1  59 ARG CB   C 291.708   6.091  -2.144 1.00 . A A . 3554 ARG CB   1 1 
       18 47870 1 1  59 ARG CD   C 292.008   3.936  -3.429 1.00 . A A . 3554 ARG CD   1 1 
       18 47871 1 1  59 ARG CG   C 292.122   5.452  -3.461 1.00 . A A . 3554 ARG CG   1 1 
       18 47872 1 1  59 ARG CZ   C 293.919   2.428  -3.067 1.00 . A A . 3554 ARG CZ   1 1 
       18 47873 1 1  59 ARG H    H 289.668   6.340  -3.668 1.00 . A A . 3554 ARG H    1 1 
       18 47874 1 1  59 ARG HA   H 290.232   4.736  -1.369 1.00 . A A . 3554 ARG HA   1 1 
       18 47875 1 1  59 ARG HB2  H 291.800   7.163  -2.244 1.00 . A A . 3554 ARG HB2  1 1 
       18 47876 1 1  59 ARG HB3  H 292.386   5.750  -1.375 1.00 . A A . 3554 ARG HB3  1 1 
       18 47877 1 1  59 ARG HD2  H 291.041   3.671  -3.031 1.00 . A A . 3554 ARG HD2  1 1 
       18 47878 1 1  59 ARG HD3  H 292.095   3.561  -4.439 1.00 . A A . 3554 ARG HD3  1 1 
       18 47879 1 1  59 ARG HE   H 293.078   3.574  -1.647 1.00 . A A . 3554 ARG HE   1 1 
       18 47880 1 1  59 ARG HG2  H 291.486   5.829  -4.247 1.00 . A A . 3554 ARG HG2  1 1 
       18 47881 1 1  59 ARG HG3  H 293.149   5.721  -3.670 1.00 . A A . 3554 ARG HG3  1 1 
       18 47882 1 1  59 ARG HH11 H 293.236   2.497  -4.983 1.00 . A A . 3554 ARG HH11 1 1 
       18 47883 1 1  59 ARG HH12 H 294.582   1.426  -4.705 1.00 . A A . 3554 ARG HH12 1 1 
       18 47884 1 1  59 ARG HH21 H 294.832   2.143  -1.275 1.00 . A A . 3554 ARG HH21 1 1 
       18 47885 1 1  59 ARG HH22 H 295.467   1.202  -2.595 1.00 . A A . 3554 ARG HH22 1 1 
       18 47886 1 1  59 ARG N    N 289.368   5.886  -2.851 1.00 . A A . 3554 ARG N    1 1 
       18 47887 1 1  59 ARG NE   N 293.043   3.317  -2.604 1.00 . A A . 3554 ARG NE   1 1 
       18 47888 1 1  59 ARG NH1  N 293.908   2.086  -4.351 1.00 . A A . 3554 ARG NH1  1 1 
       18 47889 1 1  59 ARG NH2  N 294.811   1.884  -2.250 1.00 . A A . 3554 ARG NH2  1 1 
       18 47890 1 1  59 ARG O    O 289.928   7.910  -0.726 1.00 . A A . 3554 ARG O    1 1 
       18 47891 1 1  60 LEU C    C 289.998   7.572   2.321 1.00 . A A . 3555 LEU C    1 1 
       18 47892 1 1  60 LEU CA   C 288.824   6.946   1.573 1.00 . A A . 3555 LEU CA   1 1 
       18 47893 1 1  60 LEU CB   C 287.858   6.163   2.501 1.00 . A A . 3555 LEU CB   1 1 
       18 47894 1 1  60 LEU CD1  C 288.832   5.219   4.622 1.00 . A A . 3555 LEU CD1  1 1 
       18 47895 1 1  60 LEU CD2  C 287.360   3.805   3.186 1.00 . A A . 3555 LEU CD2  1 1 
       18 47896 1 1  60 LEU CG   C 288.406   4.910   3.194 1.00 . A A . 3555 LEU CG   1 1 
       18 47897 1 1  60 LEU H    H 289.300   5.142   0.569 1.00 . A A . 3555 LEU H    1 1 
       18 47898 1 1  60 LEU HA   H 288.267   7.753   1.112 1.00 . A A . 3555 LEU HA   1 1 
       18 47899 1 1  60 LEU HB2  H 287.518   6.840   3.269 1.00 . A A . 3555 LEU HB2  1 1 
       18 47900 1 1  60 LEU HB3  H 286.998   5.864   1.911 1.00 . A A . 3555 LEU HB3  1 1 
       18 47901 1 1  60 LEU HD11 H 287.982   5.587   5.179 1.00 . A A . 3555 LEU HD11 1 1 
       18 47902 1 1  60 LEU HD12 H 289.607   5.970   4.613 1.00 . A A . 3555 LEU HD12 1 1 
       18 47903 1 1  60 LEU HD13 H 289.206   4.320   5.089 1.00 . A A . 3555 LEU HD13 1 1 
       18 47904 1 1  60 LEU HD21 H 287.103   3.558   2.167 1.00 . A A . 3555 LEU HD21 1 1 
       18 47905 1 1  60 LEU HD22 H 286.477   4.141   3.709 1.00 . A A . 3555 LEU HD22 1 1 
       18 47906 1 1  60 LEU HD23 H 287.758   2.929   3.679 1.00 . A A . 3555 LEU HD23 1 1 
       18 47907 1 1  60 LEU HG   H 289.273   4.555   2.655 1.00 . A A . 3555 LEU HG   1 1 
       18 47908 1 1  60 LEU N    N 289.323   6.122   0.492 1.00 . A A . 3555 LEU N    1 1 
       18 47909 1 1  60 LEU O    O 290.669   6.941   3.137 1.00 . A A . 3555 LEU O    1 1 
       18 47910 1 1  61 GLU C    C 290.762  10.711   3.397 1.00 . A A . 3556 GLU C    1 1 
       18 47911 1 1  61 GLU CA   C 291.346   9.582   2.568 1.00 . A A . 3556 GLU CA   1 1 
       18 47912 1 1  61 GLU CB   C 292.247  10.156   1.476 1.00 . A A . 3556 GLU CB   1 1 
       18 47913 1 1  61 GLU CD   C 293.589   9.710  -0.605 1.00 . A A . 3556 GLU CD   1 1 
       18 47914 1 1  61 GLU CG   C 292.820   9.103   0.545 1.00 . A A . 3556 GLU CG   1 1 
       18 47915 1 1  61 GLU H    H 289.745   9.219   1.245 1.00 . A A . 3556 GLU H    1 1 
       18 47916 1 1  61 GLU HA   H 291.921   8.926   3.205 1.00 . A A . 3556 GLU HA   1 1 
       18 47917 1 1  61 GLU HB2  H 291.675  10.855   0.886 1.00 . A A . 3556 GLU HB2  1 1 
       18 47918 1 1  61 GLU HB3  H 293.069  10.680   1.942 1.00 . A A . 3556 GLU HB3  1 1 
       18 47919 1 1  61 GLU HG2  H 293.486   8.465   1.107 1.00 . A A . 3556 GLU HG2  1 1 
       18 47920 1 1  61 GLU HG3  H 292.009   8.513   0.146 1.00 . A A . 3556 GLU HG3  1 1 
       18 47921 1 1  61 GLU N    N 290.272   8.812   1.965 1.00 . A A . 3556 GLU N    1 1 
       18 47922 1 1  61 GLU O    O 289.562  10.963   3.336 1.00 . A A . 3556 GLU O    1 1 
       18 47923 1 1  61 GLU OE1  O 294.784  10.023  -0.427 1.00 . A A . 3556 GLU OE1  1 1 
       18 47924 1 1  61 GLU OE2  O 293.007   9.881  -1.696 1.00 . A A . 3556 GLU OE2  1 1 
       18 47925 1 1  62 ALA C    C 290.456  13.571   4.171 1.00 . A A . 3557 ALA C    1 1 
       18 47926 1 1  62 ALA CA   C 291.164  12.501   4.994 1.00 . A A . 3557 ALA CA   1 1 
       18 47927 1 1  62 ALA CB   C 292.343  13.102   5.749 1.00 . A A . 3557 ALA CB   1 1 
       18 47928 1 1  62 ALA H    H 292.568  11.167   4.128 1.00 . A A . 3557 ALA H    1 1 
       18 47929 1 1  62 ALA HA   H 290.470  12.102   5.719 1.00 . A A . 3557 ALA HA   1 1 
       18 47930 1 1  62 ALA HB1  H 292.826  12.333   6.332 1.00 . A A . 3557 ALA HB1  1 1 
       18 47931 1 1  62 ALA HB2  H 291.989  13.884   6.404 1.00 . A A . 3557 ALA HB2  1 1 
       18 47932 1 1  62 ALA HB3  H 293.048  13.516   5.042 1.00 . A A . 3557 ALA HB3  1 1 
       18 47933 1 1  62 ALA N    N 291.611  11.400   4.148 1.00 . A A . 3557 ALA N    1 1 
       18 47934 1 1  62 ALA O    O 289.332  13.962   4.479 1.00 . A A . 3557 ALA O    1 1 
       18 47935 1 1  63 THR C    C 289.286  14.546   1.524 1.00 . A A . 3558 THR C    1 1 
       18 47936 1 1  63 THR CA   C 290.540  15.046   2.241 1.00 . A A . 3558 THR CA   1 1 
       18 47937 1 1  63 THR CB   C 291.567  15.528   1.201 1.00 . A A . 3558 THR CB   1 1 
       18 47938 1 1  63 THR CG2  C 292.693  16.304   1.867 1.00 . A A . 3558 THR CG2  1 1 
       18 47939 1 1  63 THR H    H 291.993  13.646   2.890 1.00 . A A . 3558 THR H    1 1 
       18 47940 1 1  63 THR HA   H 290.272  15.888   2.865 1.00 . A A . 3558 THR HA   1 1 
       18 47941 1 1  63 THR HB   H 291.067  16.179   0.499 1.00 . A A . 3558 THR HB   1 1 
       18 47942 1 1  63 THR HG1  H 292.857  14.045   0.990 1.00 . A A . 3558 THR HG1  1 1 
       18 47943 1 1  63 THR HG21 H 293.193  15.668   2.584 1.00 . A A . 3558 THR HG21 1 1 
       18 47944 1 1  63 THR HG22 H 292.286  17.167   2.372 1.00 . A A . 3558 THR HG22 1 1 
       18 47945 1 1  63 THR HG23 H 293.400  16.626   1.117 1.00 . A A . 3558 THR HG23 1 1 
       18 47946 1 1  63 THR N    N 291.106  14.016   3.102 1.00 . A A . 3558 THR N    1 1 
       18 47947 1 1  63 THR O    O 288.354  15.312   1.276 1.00 . A A . 3558 THR O    1 1 
       18 47948 1 1  63 THR OG1  O 292.109  14.405   0.494 1.00 . A A . 3558 THR OG1  1 1 
       18 47949 1 1  64 GLN C    C 286.925  12.546   1.480 1.00 . A A . 3559 GLN C    1 1 
       18 47950 1 1  64 GLN CA   C 288.116  12.654   0.538 1.00 . A A . 3559 GLN CA   1 1 
       18 47951 1 1  64 GLN CB   C 288.471  11.278  -0.025 1.00 . A A . 3559 GLN CB   1 1 
       18 47952 1 1  64 GLN CD   C 288.286  11.953  -2.452 1.00 . A A . 3559 GLN CD   1 1 
       18 47953 1 1  64 GLN CG   C 289.163  11.332  -1.378 1.00 . A A . 3559 GLN CG   1 1 
       18 47954 1 1  64 GLN H    H 290.034  12.695   1.435 1.00 . A A . 3559 GLN H    1 1 
       18 47955 1 1  64 GLN HA   H 287.846  13.303  -0.281 1.00 . A A . 3559 GLN HA   1 1 
       18 47956 1 1  64 GLN HB2  H 289.125  10.776   0.670 1.00 . A A . 3559 GLN HB2  1 1 
       18 47957 1 1  64 GLN HB3  H 287.564  10.702  -0.132 1.00 . A A . 3559 GLN HB3  1 1 
       18 47958 1 1  64 GLN HE21 H 289.065  13.745  -2.097 1.00 . A A . 3559 GLN HE21 1 1 
       18 47959 1 1  64 GLN HE22 H 287.849  13.679  -3.333 1.00 . A A . 3559 GLN HE22 1 1 
       18 47960 1 1  64 GLN HG2  H 290.066  11.918  -1.286 1.00 . A A . 3559 GLN HG2  1 1 
       18 47961 1 1  64 GLN HG3  H 289.417  10.325  -1.678 1.00 . A A . 3559 GLN HG3  1 1 
       18 47962 1 1  64 GLN N    N 289.263  13.254   1.209 1.00 . A A . 3559 GLN N    1 1 
       18 47963 1 1  64 GLN NE2  N 288.413  13.253  -2.647 1.00 . A A . 3559 GLN NE2  1 1 
       18 47964 1 1  64 GLN O    O 285.794  12.807   1.079 1.00 . A A . 3559 GLN O    1 1 
       18 47965 1 1  64 GLN OE1  O 287.511  11.265  -3.115 1.00 . A A . 3559 GLN OE1  1 1 
       18 47966 1 1  65 LEU C    C 285.454  13.447   3.914 1.00 . A A . 3560 LEU C    1 1 
       18 47967 1 1  65 LEU CA   C 286.118  12.088   3.734 1.00 . A A . 3560 LEU CA   1 1 
       18 47968 1 1  65 LEU CB   C 286.668  11.590   5.075 1.00 . A A . 3560 LEU CB   1 1 
       18 47969 1 1  65 LEU CD1  C 287.748   9.784   6.438 1.00 . A A . 3560 LEU CD1  1 1 
       18 47970 1 1  65 LEU CD2  C 286.264   9.175   4.517 1.00 . A A . 3560 LEU CD2  1 1 
       18 47971 1 1  65 LEU CG   C 287.272  10.183   5.050 1.00 . A A . 3560 LEU CG   1 1 
       18 47972 1 1  65 LEU H    H 288.102  11.950   2.990 1.00 . A A . 3560 LEU H    1 1 
       18 47973 1 1  65 LEU HA   H 285.381  11.385   3.374 1.00 . A A . 3560 LEU HA   1 1 
       18 47974 1 1  65 LEU HB2  H 287.431  12.280   5.404 1.00 . A A . 3560 LEU HB2  1 1 
       18 47975 1 1  65 LEU HB3  H 285.863  11.599   5.794 1.00 . A A . 3560 LEU HB3  1 1 
       18 47976 1 1  65 LEU HD11 H 288.173   8.791   6.401 1.00 . A A . 3560 LEU HD11 1 1 
       18 47977 1 1  65 LEU HD12 H 286.913   9.794   7.122 1.00 . A A . 3560 LEU HD12 1 1 
       18 47978 1 1  65 LEU HD13 H 288.499  10.483   6.776 1.00 . A A . 3560 LEU HD13 1 1 
       18 47979 1 1  65 LEU HD21 H 285.967   9.456   3.517 1.00 . A A . 3560 LEU HD21 1 1 
       18 47980 1 1  65 LEU HD22 H 285.397   9.158   5.160 1.00 . A A . 3560 LEU HD22 1 1 
       18 47981 1 1  65 LEU HD23 H 286.715   8.193   4.495 1.00 . A A . 3560 LEU HD23 1 1 
       18 47982 1 1  65 LEU HG   H 288.129  10.180   4.392 1.00 . A A . 3560 LEU HG   1 1 
       18 47983 1 1  65 LEU N    N 287.179  12.176   2.734 1.00 . A A . 3560 LEU N    1 1 
       18 47984 1 1  65 LEU O    O 284.249  13.538   4.157 1.00 . A A . 3560 LEU O    1 1 
       18 47985 1 1  66 GLU C    C 284.768  16.065   2.644 1.00 . A A . 3561 GLU C    1 1 
       18 47986 1 1  66 GLU CA   C 285.738  15.862   3.799 1.00 . A A . 3561 GLU CA   1 1 
       18 47987 1 1  66 GLU CB   C 286.886  16.859   3.676 1.00 . A A . 3561 GLU CB   1 1 
       18 47988 1 1  66 GLU CD   C 287.320  17.243   6.124 1.00 . A A . 3561 GLU CD   1 1 
       18 47989 1 1  66 GLU CG   C 287.891  16.771   4.807 1.00 . A A . 3561 GLU CG   1 1 
       18 47990 1 1  66 GLU H    H 287.218  14.355   3.690 1.00 . A A . 3561 GLU H    1 1 
       18 47991 1 1  66 GLU HA   H 285.221  16.024   4.733 1.00 . A A . 3561 GLU HA   1 1 
       18 47992 1 1  66 GLU HB2  H 287.406  16.679   2.747 1.00 . A A . 3561 GLU HB2  1 1 
       18 47993 1 1  66 GLU HB3  H 286.480  17.860   3.663 1.00 . A A . 3561 GLU HB3  1 1 
       18 47994 1 1  66 GLU HG2  H 288.204  15.743   4.914 1.00 . A A . 3561 GLU HG2  1 1 
       18 47995 1 1  66 GLU HG3  H 288.744  17.383   4.557 1.00 . A A . 3561 GLU HG3  1 1 
       18 47996 1 1  66 GLU N    N 286.252  14.499   3.788 1.00 . A A . 3561 GLU N    1 1 
       18 47997 1 1  66 GLU O    O 283.654  16.549   2.831 1.00 . A A . 3561 GLU O    1 1 
       18 47998 1 1  66 GLU OE1  O 287.331  18.468   6.370 1.00 . A A . 3561 GLU OE1  1 1 
       18 47999 1 1  66 GLU OE2  O 286.858  16.398   6.921 1.00 . A A . 3561 GLU OE2  1 1 
       18 48000 1 1  67 GLY C    C 283.123  14.954   0.320 1.00 . A A . 3562 GLY C    1 1 
       18 48001 1 1  67 GLY CA   C 284.374  15.815   0.268 1.00 . A A . 3562 GLY CA   1 1 
       18 48002 1 1  67 GLY H    H 286.104  15.291   1.377 1.00 . A A . 3562 GLY H    1 1 
       18 48003 1 1  67 GLY HA2  H 284.079  16.849   0.174 1.00 . A A . 3562 GLY HA2  1 1 
       18 48004 1 1  67 GLY HA3  H 284.952  15.542  -0.600 1.00 . A A . 3562 GLY HA3  1 1 
       18 48005 1 1  67 GLY N    N 285.203  15.674   1.452 1.00 . A A . 3562 GLY N    1 1 
       18 48006 1 1  67 GLY O    O 282.095  15.310  -0.255 1.00 . A A . 3562 GLY O    1 1 
       18 48007 1 1  68 VAL C    C 281.036  13.694   2.097 1.00 . A A . 3563 VAL C    1 1 
       18 48008 1 1  68 VAL CA   C 282.037  12.975   1.203 1.00 . A A . 3563 VAL CA   1 1 
       18 48009 1 1  68 VAL CB   C 282.387  11.607   1.831 1.00 . A A . 3563 VAL CB   1 1 
       18 48010 1 1  68 VAL CG1  C 281.136  10.756   1.981 1.00 . A A . 3563 VAL CG1  1 1 
       18 48011 1 1  68 VAL CG2  C 283.427  10.875   0.998 1.00 . A A . 3563 VAL CG2  1 1 
       18 48012 1 1  68 VAL H    H 284.077  13.534   1.363 1.00 . A A . 3563 VAL H    1 1 
       18 48013 1 1  68 VAL HA   H 281.581  12.802   0.237 1.00 . A A . 3563 VAL HA   1 1 
       18 48014 1 1  68 VAL HB   H 282.801  11.779   2.815 1.00 . A A . 3563 VAL HB   1 1 
       18 48015 1 1  68 VAL HG11 H 280.422  11.275   2.603 1.00 . A A . 3563 VAL HG11 1 1 
       18 48016 1 1  68 VAL HG12 H 281.393   9.812   2.437 1.00 . A A . 3563 VAL HG12 1 1 
       18 48017 1 1  68 VAL HG13 H 280.703  10.579   1.007 1.00 . A A . 3563 VAL HG13 1 1 
       18 48018 1 1  68 VAL HG21 H 283.656   9.926   1.460 1.00 . A A . 3563 VAL HG21 1 1 
       18 48019 1 1  68 VAL HG22 H 284.325  11.471   0.938 1.00 . A A . 3563 VAL HG22 1 1 
       18 48020 1 1  68 VAL HG23 H 283.038  10.708   0.005 1.00 . A A . 3563 VAL HG23 1 1 
       18 48021 1 1  68 VAL N    N 283.208  13.816   1.001 1.00 . A A . 3563 VAL N    1 1 
       18 48022 1 1  68 VAL O    O 279.879  13.873   1.722 1.00 . A A . 3563 VAL O    1 1 
       18 48023 1 1  69 ALA C    C 280.102  16.132   3.560 1.00 . A A . 3564 ALA C    1 1 
       18 48024 1 1  69 ALA CA   C 280.650  14.862   4.205 1.00 . A A . 3564 ALA CA   1 1 
       18 48025 1 1  69 ALA CB   C 281.425  15.199   5.469 1.00 . A A . 3564 ALA CB   1 1 
       18 48026 1 1  69 ALA H    H 282.437  13.961   3.504 1.00 . A A . 3564 ALA H    1 1 
       18 48027 1 1  69 ALA HA   H 279.824  14.221   4.475 1.00 . A A . 3564 ALA HA   1 1 
       18 48028 1 1  69 ALA HB1  H 282.251  15.851   5.223 1.00 . A A . 3564 ALA HB1  1 1 
       18 48029 1 1  69 ALA HB2  H 281.805  14.290   5.913 1.00 . A A . 3564 ALA HB2  1 1 
       18 48030 1 1  69 ALA HB3  H 280.771  15.696   6.171 1.00 . A A . 3564 ALA HB3  1 1 
       18 48031 1 1  69 ALA N    N 281.498  14.133   3.265 1.00 . A A . 3564 ALA N    1 1 
       18 48032 1 1  69 ALA O    O 278.998  16.573   3.872 1.00 . A A . 3564 ALA O    1 1 
       18 48033 1 1  70 ARG C    C 279.134  17.652   1.215 1.00 . A A . 3565 ARG C    1 1 
       18 48034 1 1  70 ARG CA   C 280.487  17.877   1.891 1.00 . A A . 3565 ARG CA   1 1 
       18 48035 1 1  70 ARG CB   C 281.551  18.192   0.837 1.00 . A A . 3565 ARG CB   1 1 
       18 48036 1 1  70 ARG CD   C 281.540  20.681   1.077 1.00 . A A . 3565 ARG CD   1 1 
       18 48037 1 1  70 ARG CG   C 281.350  19.516   0.126 1.00 . A A . 3565 ARG CG   1 1 
       18 48038 1 1  70 ARG CZ   C 280.656  22.970   0.803 1.00 . A A . 3565 ARG CZ   1 1 
       18 48039 1 1  70 ARG H    H 281.778  16.315   2.493 1.00 . A A . 3565 ARG H    1 1 
       18 48040 1 1  70 ARG HA   H 280.407  18.708   2.575 1.00 . A A . 3565 ARG HA   1 1 
       18 48041 1 1  70 ARG HB2  H 282.519  18.212   1.317 1.00 . A A . 3565 ARG HB2  1 1 
       18 48042 1 1  70 ARG HB3  H 281.546  17.406   0.096 1.00 . A A . 3565 ARG HB3  1 1 
       18 48043 1 1  70 ARG HD2  H 280.788  20.627   1.850 1.00 . A A . 3565 ARG HD2  1 1 
       18 48044 1 1  70 ARG HD3  H 282.521  20.604   1.523 1.00 . A A . 3565 ARG HD3  1 1 
       18 48045 1 1  70 ARG HE   H 281.972  22.088  -0.426 1.00 . A A . 3565 ARG HE   1 1 
       18 48046 1 1  70 ARG HG2  H 282.069  19.598  -0.675 1.00 . A A . 3565 ARG HG2  1 1 
       18 48047 1 1  70 ARG HG3  H 280.349  19.550  -0.277 1.00 . A A . 3565 ARG HG3  1 1 
       18 48048 1 1  70 ARG HH11 H 279.931  21.979   2.419 1.00 . A A . 3565 ARG HH11 1 1 
       18 48049 1 1  70 ARG HH12 H 279.331  23.599   2.206 1.00 . A A . 3565 ARG HH12 1 1 
       18 48050 1 1  70 ARG HH21 H 281.191  24.210  -0.711 1.00 . A A . 3565 ARG HH21 1 1 
       18 48051 1 1  70 ARG HH22 H 280.035  24.864   0.418 1.00 . A A . 3565 ARG HH22 1 1 
       18 48052 1 1  70 ARG N    N 280.886  16.698   2.650 1.00 . A A . 3565 ARG N    1 1 
       18 48053 1 1  70 ARG NE   N 281.428  21.966   0.393 1.00 . A A . 3565 ARG NE   1 1 
       18 48054 1 1  70 ARG NH1  N 279.914  22.838   1.894 1.00 . A A . 3565 ARG NH1  1 1 
       18 48055 1 1  70 ARG NH2  N 280.627  24.104   0.119 1.00 . A A . 3565 ARG NH2  1 1 
       18 48056 1 1  70 ARG O    O 278.205  18.442   1.381 1.00 . A A . 3565 ARG O    1 1 
       18 48057 1 1  71 ARG C    C 276.766  15.578   0.677 1.00 . A A . 3566 ARG C    1 1 
       18 48058 1 1  71 ARG CA   C 277.790  16.242  -0.238 1.00 . A A . 3566 ARG CA   1 1 
       18 48059 1 1  71 ARG CB   C 278.091  15.355  -1.450 1.00 . A A . 3566 ARG CB   1 1 
       18 48060 1 1  71 ARG CD   C 279.270  13.342  -2.372 1.00 . A A . 3566 ARG CD   1 1 
       18 48061 1 1  71 ARG CG   C 278.840  14.076  -1.114 1.00 . A A . 3566 ARG CG   1 1 
       18 48062 1 1  71 ARG CZ   C 281.443  12.178  -2.464 1.00 . A A . 3566 ARG CZ   1 1 
       18 48063 1 1  71 ARG H    H 279.776  15.925   0.439 1.00 . A A . 3566 ARG H    1 1 
       18 48064 1 1  71 ARG HA   H 277.377  17.176  -0.589 1.00 . A A . 3566 ARG HA   1 1 
       18 48065 1 1  71 ARG HB2  H 277.160  15.083  -1.924 1.00 . A A . 3566 ARG HB2  1 1 
       18 48066 1 1  71 ARG HB3  H 278.688  15.919  -2.150 1.00 . A A . 3566 ARG HB3  1 1 
       18 48067 1 1  71 ARG HD2  H 278.390  12.962  -2.871 1.00 . A A . 3566 ARG HD2  1 1 
       18 48068 1 1  71 ARG HD3  H 279.780  14.037  -3.023 1.00 . A A . 3566 ARG HD3  1 1 
       18 48069 1 1  71 ARG HE   H 279.792  11.468  -1.574 1.00 . A A . 3566 ARG HE   1 1 
       18 48070 1 1  71 ARG HG2  H 279.717  14.325  -0.537 1.00 . A A . 3566 ARG HG2  1 1 
       18 48071 1 1  71 ARG HG3  H 278.193  13.433  -0.535 1.00 . A A . 3566 ARG HG3  1 1 
       18 48072 1 1  71 ARG HH11 H 281.412  13.993  -3.381 1.00 . A A . 3566 ARG HH11 1 1 
       18 48073 1 1  71 ARG HH12 H 282.936  13.156  -3.440 1.00 . A A . 3566 ARG HH12 1 1 
       18 48074 1 1  71 ARG HH21 H 281.798  10.345  -1.661 1.00 . A A . 3566 ARG HH21 1 1 
       18 48075 1 1  71 ARG HH22 H 283.161  11.089  -2.459 1.00 . A A . 3566 ARG HH22 1 1 
       18 48076 1 1  71 ARG N    N 279.019  16.550   0.487 1.00 . A A . 3566 ARG N    1 1 
       18 48077 1 1  71 ARG NE   N 280.165  12.223  -2.077 1.00 . A A . 3566 ARG NE   1 1 
       18 48078 1 1  71 ARG NH1  N 281.972  13.188  -3.149 1.00 . A A . 3566 ARG NH1  1 1 
       18 48079 1 1  71 ARG NH2  N 282.189  11.119  -2.171 1.00 . A A . 3566 ARG NH2  1 1 
       18 48080 1 1  71 ARG O    O 275.604  15.406   0.311 1.00 . A A . 3566 ARG O    1 1 
       18 48081 1 1  72 MET C    C 275.550  15.666   3.632 1.00 . A A . 3567 MET C    1 1 
       18 48082 1 1  72 MET CA   C 276.315  14.606   2.855 1.00 . A A . 3567 MET CA   1 1 
       18 48083 1 1  72 MET CB   C 277.099  13.718   3.823 1.00 . A A . 3567 MET CB   1 1 
       18 48084 1 1  72 MET CE   C 277.136  11.059   5.458 1.00 . A A . 3567 MET CE   1 1 
       18 48085 1 1  72 MET CG   C 277.691  12.479   3.173 1.00 . A A . 3567 MET CG   1 1 
       18 48086 1 1  72 MET H    H 278.142  15.369   2.108 1.00 . A A . 3567 MET H    1 1 
       18 48087 1 1  72 MET HA   H 275.606  13.994   2.318 1.00 . A A . 3567 MET HA   1 1 
       18 48088 1 1  72 MET HB2  H 277.907  14.296   4.248 1.00 . A A . 3567 MET HB2  1 1 
       18 48089 1 1  72 MET HB3  H 276.439  13.401   4.617 1.00 . A A . 3567 MET HB3  1 1 
       18 48090 1 1  72 MET HE1  H 276.335  10.597   4.901 1.00 . A A . 3567 MET HE1  1 1 
       18 48091 1 1  72 MET HE2  H 276.785  11.983   5.892 1.00 . A A . 3567 MET HE2  1 1 
       18 48092 1 1  72 MET HE3  H 277.460  10.392   6.245 1.00 . A A . 3567 MET HE3  1 1 
       18 48093 1 1  72 MET HG2  H 276.896  11.927   2.691 1.00 . A A . 3567 MET HG2  1 1 
       18 48094 1 1  72 MET HG3  H 278.413  12.788   2.432 1.00 . A A . 3567 MET HG3  1 1 
       18 48095 1 1  72 MET N    N 277.200  15.220   1.877 1.00 . A A . 3567 MET N    1 1 
       18 48096 1 1  72 MET O    O 274.484  15.395   4.183 1.00 . A A . 3567 MET O    1 1 
       18 48097 1 1  72 MET SD   S 278.504  11.398   4.361 1.00 . A A . 3567 MET SD   1 1 
       18 48098 1 1  73 THR C    C 274.284  18.530   3.525 1.00 . A A . 3568 THR C    1 1 
       18 48099 1 1  73 THR CA   C 275.425  17.976   4.361 1.00 . A A . 3568 THR CA   1 1 
       18 48100 1 1  73 THR CB   C 276.399  19.109   4.727 1.00 . A A . 3568 THR CB   1 1 
       18 48101 1 1  73 THR CG2  C 277.383  18.626   5.772 1.00 . A A . 3568 THR CG2  1 1 
       18 48102 1 1  73 THR H    H 276.962  17.032   3.246 1.00 . A A . 3568 THR H    1 1 
       18 48103 1 1  73 THR HA   H 275.014  17.579   5.278 1.00 . A A . 3568 THR HA   1 1 
       18 48104 1 1  73 THR HB   H 275.831  19.927   5.146 1.00 . A A . 3568 THR HB   1 1 
       18 48105 1 1  73 THR HG1  H 277.016  18.941   2.847 1.00 . A A . 3568 THR HG1  1 1 
       18 48106 1 1  73 THR HG21 H 276.841  18.305   6.648 1.00 . A A . 3568 THR HG21 1 1 
       18 48107 1 1  73 THR HG22 H 278.054  19.430   6.035 1.00 . A A . 3568 THR HG22 1 1 
       18 48108 1 1  73 THR HG23 H 277.947  17.797   5.373 1.00 . A A . 3568 THR HG23 1 1 
       18 48109 1 1  73 THR N    N 276.092  16.879   3.672 1.00 . A A . 3568 THR N    1 1 
       18 48110 1 1  73 THR O    O 273.532  19.393   3.972 1.00 . A A . 3568 THR O    1 1 
       18 48111 1 1  73 THR OG1  O 277.108  19.577   3.568 1.00 . A A . 3568 THR OG1  1 1 
       18 48112 1 1  74 VAL C    C 272.245  17.167   1.091 1.00 . A A . 3569 VAL C    1 1 
       18 48113 1 1  74 VAL CA   C 273.063  18.402   1.445 1.00 . A A . 3569 VAL CA   1 1 
       18 48114 1 1  74 VAL CB   C 273.540  19.095   0.150 1.00 . A A . 3569 VAL CB   1 1 
       18 48115 1 1  74 VAL CG1  C 272.356  19.657  -0.623 1.00 . A A . 3569 VAL CG1  1 1 
       18 48116 1 1  74 VAL CG2  C 274.546  20.194   0.463 1.00 . A A . 3569 VAL CG2  1 1 
       18 48117 1 1  74 VAL H    H 274.830  17.387   1.987 1.00 . A A . 3569 VAL H    1 1 
       18 48118 1 1  74 VAL HA   H 272.434  19.092   1.989 1.00 . A A . 3569 VAL HA   1 1 
       18 48119 1 1  74 VAL HB   H 274.027  18.357  -0.470 1.00 . A A . 3569 VAL HB   1 1 
       18 48120 1 1  74 VAL HG11 H 271.847  20.394  -0.018 1.00 . A A . 3569 VAL HG11 1 1 
       18 48121 1 1  74 VAL HG12 H 271.673  18.857  -0.865 1.00 . A A . 3569 VAL HG12 1 1 
       18 48122 1 1  74 VAL HG13 H 272.706  20.120  -1.534 1.00 . A A . 3569 VAL HG13 1 1 
       18 48123 1 1  74 VAL HG21 H 274.084  20.936   1.098 1.00 . A A . 3569 VAL HG21 1 1 
       18 48124 1 1  74 VAL HG22 H 274.869  20.659  -0.457 1.00 . A A . 3569 VAL HG22 1 1 
       18 48125 1 1  74 VAL HG23 H 275.399  19.768   0.969 1.00 . A A . 3569 VAL HG23 1 1 
       18 48126 1 1  74 VAL N    N 274.164  18.030   2.309 1.00 . A A . 3569 VAL N    1 1 
       18 48127 1 1  74 VAL O    O 272.413  16.577   0.017 1.00 . A A . 3569 VAL O    1 1 
       18 48128 1 1  75 GLU C    C 269.524  15.987   0.665 1.00 . A A . 3570 GLU C    1 1 
       18 48129 1 1  75 GLU CA   C 270.513  15.617   1.763 1.00 . A A . 3570 GLU CA   1 1 
       18 48130 1 1  75 GLU CB   C 269.759  15.212   3.032 1.00 . A A . 3570 GLU CB   1 1 
       18 48131 1 1  75 GLU CD   C 269.856  14.194   5.335 1.00 . A A . 3570 GLU CD   1 1 
       18 48132 1 1  75 GLU CG   C 270.653  14.686   4.143 1.00 . A A . 3570 GLU CG   1 1 
       18 48133 1 1  75 GLU H    H 271.378  17.189   2.902 1.00 . A A . 3570 GLU H    1 1 
       18 48134 1 1  75 GLU HA   H 271.117  14.788   1.427 1.00 . A A . 3570 GLU HA   1 1 
       18 48135 1 1  75 GLU HB2  H 269.224  16.072   3.408 1.00 . A A . 3570 GLU HB2  1 1 
       18 48136 1 1  75 GLU HB3  H 269.046  14.441   2.779 1.00 . A A . 3570 GLU HB3  1 1 
       18 48137 1 1  75 GLU HG2  H 271.241  13.866   3.758 1.00 . A A . 3570 GLU HG2  1 1 
       18 48138 1 1  75 GLU HG3  H 271.309  15.479   4.467 1.00 . A A . 3570 GLU HG3  1 1 
       18 48139 1 1  75 GLU N    N 271.400  16.741   2.022 1.00 . A A . 3570 GLU N    1 1 
       18 48140 1 1  75 GLU O    O 268.617  16.780   0.894 1.00 . A A . 3570 GLU O    1 1 
       18 48141 1 1  75 GLU OE1  O 269.129  13.190   5.190 1.00 . A A . 3570 GLU OE1  1 1 
       18 48142 1 1  75 GLU OE2  O 269.939  14.814   6.415 1.00 . A A . 3570 GLU OE2  1 1 
       18 48143 1 1  76 THR C    C 269.851  15.295  -2.933 1.00 . A A . 3571 THR C    1 1 
       18 48144 1 1  76 THR CA   C 268.960  15.624  -1.736 1.00 . A A . 3571 THR CA   1 1 
       18 48145 1 1  76 THR CB   C 268.441  17.086  -1.873 1.00 . A A . 3571 THR CB   1 1 
       18 48146 1 1  76 THR CG2  C 268.162  17.460  -3.324 1.00 . A A . 3571 THR CG2  1 1 
       18 48147 1 1  76 THR H    H 270.444  14.710  -0.549 1.00 . A A . 3571 THR H    1 1 
       18 48148 1 1  76 THR HA   H 268.111  14.954  -1.739 1.00 . A A . 3571 THR HA   1 1 
       18 48149 1 1  76 THR HB   H 269.197  17.755  -1.485 1.00 . A A . 3571 THR HB   1 1 
       18 48150 1 1  76 THR HG1  H 267.468  17.309  -0.170 1.00 . A A . 3571 THR HG1  1 1 
       18 48151 1 1  76 THR HG21 H 267.814  18.481  -3.373 1.00 . A A . 3571 THR HG21 1 1 
       18 48152 1 1  76 THR HG22 H 267.406  16.803  -3.727 1.00 . A A . 3571 THR HG22 1 1 
       18 48153 1 1  76 THR HG23 H 269.070  17.360  -3.903 1.00 . A A . 3571 THR HG23 1 1 
       18 48154 1 1  76 THR N    N 269.727  15.374  -0.505 1.00 . A A . 3571 THR N    1 1 
       18 48155 1 1  76 THR O    O 269.413  14.666  -3.901 1.00 . A A . 3571 THR O    1 1 
       18 48156 1 1  76 THR OG1  O 267.238  17.254  -1.110 1.00 . A A . 3571 THR OG1  1 1 
       18 48157 1 1  77 ASP C    C 272.704  14.073  -3.755 1.00 . A A . 3572 ASP C    1 1 
       18 48158 1 1  77 ASP CA   C 272.086  15.454  -3.903 1.00 . A A . 3572 ASP CA   1 1 
       18 48159 1 1  77 ASP CB   C 273.192  16.513  -3.890 1.00 . A A . 3572 ASP CB   1 1 
       18 48160 1 1  77 ASP CG   C 272.767  17.818  -4.531 1.00 . A A . 3572 ASP CG   1 1 
       18 48161 1 1  77 ASP H    H 271.403  16.187  -2.032 1.00 . A A . 3572 ASP H    1 1 
       18 48162 1 1  77 ASP HA   H 271.563  15.502  -4.845 1.00 . A A . 3572 ASP HA   1 1 
       18 48163 1 1  77 ASP HB2  H 273.476  16.712  -2.870 1.00 . A A . 3572 ASP HB2  1 1 
       18 48164 1 1  77 ASP HB3  H 274.049  16.132  -4.428 1.00 . A A . 3572 ASP HB3  1 1 
       18 48165 1 1  77 ASP N    N 271.115  15.701  -2.838 1.00 . A A . 3572 ASP N    1 1 
       18 48166 1 1  77 ASP O    O 273.159  13.468  -4.737 1.00 . A A . 3572 ASP O    1 1 
       18 48167 1 1  77 ASP OD1  O 272.143  18.651  -3.843 1.00 . A A . 3572 ASP OD1  1 1 
       18 48168 1 1  77 ASP OD2  O 273.065  18.021  -5.730 1.00 . A A . 3572 ASP OD2  1 1 
       18 48169 1 1  78 TYR C    C 272.200  11.415  -1.534 1.00 . A A . 3573 TYR C    1 1 
       18 48170 1 1  78 TYR CA   C 273.249  12.246  -2.263 1.00 . A A . 3573 TYR CA   1 1 
       18 48171 1 1  78 TYR CB   C 274.542  12.314  -1.426 1.00 . A A . 3573 TYR CB   1 1 
       18 48172 1 1  78 TYR CD1  C 273.519  12.898   0.841 1.00 . A A . 3573 TYR CD1  1 1 
       18 48173 1 1  78 TYR CD2  C 275.030  11.061   0.711 1.00 . A A . 3573 TYR CD2  1 1 
       18 48174 1 1  78 TYR CE1  C 273.364  12.674   2.198 1.00 . A A . 3573 TYR CE1  1 1 
       18 48175 1 1  78 TYR CE2  C 274.880  10.836   2.063 1.00 . A A . 3573 TYR CE2  1 1 
       18 48176 1 1  78 TYR CG   C 274.356  12.095   0.071 1.00 . A A . 3573 TYR CG   1 1 
       18 48177 1 1  78 TYR CZ   C 274.047  11.643   2.802 1.00 . A A . 3573 TYR CZ   1 1 
       18 48178 1 1  78 TYR H    H 272.388  14.113  -1.783 1.00 . A A . 3573 TYR H    1 1 
       18 48179 1 1  78 TYR HA   H 273.463  11.780  -3.216 1.00 . A A . 3573 TYR HA   1 1 
       18 48180 1 1  78 TYR HB2  H 275.226  11.559  -1.782 1.00 . A A . 3573 TYR HB2  1 1 
       18 48181 1 1  78 TYR HB3  H 274.993  13.287  -1.563 1.00 . A A . 3573 TYR HB3  1 1 
       18 48182 1 1  78 TYR HD1  H 272.982  13.702   0.367 1.00 . A A . 3573 TYR HD1  1 1 
       18 48183 1 1  78 TYR HD2  H 275.686  10.427   0.131 1.00 . A A . 3573 TYR HD2  1 1 
       18 48184 1 1  78 TYR HE1  H 272.708  13.300   2.777 1.00 . A A . 3573 TYR HE1  1 1 
       18 48185 1 1  78 TYR HE2  H 275.415  10.026   2.537 1.00 . A A . 3573 TYR HE2  1 1 
       18 48186 1 1  78 TYR HH   H 272.989  11.607   4.407 1.00 . A A . 3573 TYR HH   1 1 
       18 48187 1 1  78 TYR N    N 272.727  13.575  -2.525 1.00 . A A . 3573 TYR N    1 1 
       18 48188 1 1  78 TYR O    O 271.213  11.951  -1.019 1.00 . A A . 3573 TYR O    1 1 
       18 48189 1 1  78 TYR OH   O 273.896  11.421   4.152 1.00 . A A . 3573 TYR OH   1 1 
       18 48190 1 1  79 CYS C    C 272.467   8.376   0.161 1.00 . A A . 3574 CYS C    1 1 
       18 48191 1 1  79 CYS CA   C 271.579   9.229  -0.723 1.00 . A A . 3574 CYS CA   1 1 
       18 48192 1 1  79 CYS CB   C 270.722   8.339  -1.625 1.00 . A A . 3574 CYS CB   1 1 
       18 48193 1 1  79 CYS H    H 273.148   9.738  -2.036 1.00 . A A . 3574 CYS H    1 1 
       18 48194 1 1  79 CYS HA   H 270.935   9.832  -0.100 1.00 . A A . 3574 CYS HA   1 1 
       18 48195 1 1  79 CYS HB2  H 270.221   8.954  -2.355 1.00 . A A . 3574 CYS HB2  1 1 
       18 48196 1 1  79 CYS HB3  H 271.362   7.636  -2.133 1.00 . A A . 3574 CYS HB3  1 1 
       18 48197 1 1  79 CYS HG   H 268.292   7.978  -0.972 1.00 . A A . 3574 CYS HG   1 1 
       18 48198 1 1  79 CYS N    N 272.409  10.115  -1.507 1.00 . A A . 3574 CYS N    1 1 
       18 48199 1 1  79 CYS O    O 273.507   7.889  -0.278 1.00 . A A . 3574 CYS O    1 1 
       18 48200 1 1  79 CYS SG   S 269.461   7.391  -0.749 1.00 . A A . 3574 CYS SG   1 1 
       18 48201 1 1  80 LEU C    C 272.055   6.092   2.553 1.00 . A A . 3575 LEU C    1 1 
       18 48202 1 1  80 LEU CA   C 272.811   7.395   2.334 1.00 . A A . 3575 LEU CA   1 1 
       18 48203 1 1  80 LEU CB   C 272.947   8.148   3.660 1.00 . A A . 3575 LEU CB   1 1 
       18 48204 1 1  80 LEU CD1  C 275.393   8.046   4.153 1.00 . A A . 3575 LEU CD1  1 1 
       18 48205 1 1  80 LEU CD2  C 273.760   8.187   6.013 1.00 . A A . 3575 LEU CD2  1 1 
       18 48206 1 1  80 LEU CG   C 274.014   7.639   4.624 1.00 . A A . 3575 LEU CG   1 1 
       18 48207 1 1  80 LEU H    H 271.263   8.684   1.711 1.00 . A A . 3575 LEU H    1 1 
       18 48208 1 1  80 LEU HA   H 273.789   7.190   1.925 1.00 . A A . 3575 LEU HA   1 1 
       18 48209 1 1  80 LEU HB2  H 273.169   9.181   3.434 1.00 . A A . 3575 LEU HB2  1 1 
       18 48210 1 1  80 LEU HB3  H 271.993   8.108   4.165 1.00 . A A . 3575 LEU HB3  1 1 
       18 48211 1 1  80 LEU HD11 H 276.137   7.583   4.785 1.00 . A A . 3575 LEU HD11 1 1 
       18 48212 1 1  80 LEU HD12 H 275.483   9.122   4.222 1.00 . A A . 3575 LEU HD12 1 1 
       18 48213 1 1  80 LEU HD13 H 275.536   7.733   3.130 1.00 . A A . 3575 LEU HD13 1 1 
       18 48214 1 1  80 LEU HD21 H 274.588   7.935   6.660 1.00 . A A . 3575 LEU HD21 1 1 
       18 48215 1 1  80 LEU HD22 H 272.853   7.757   6.407 1.00 . A A . 3575 LEU HD22 1 1 
       18 48216 1 1  80 LEU HD23 H 273.652   9.262   5.963 1.00 . A A . 3575 LEU HD23 1 1 
       18 48217 1 1  80 LEU HG   H 273.976   6.560   4.671 1.00 . A A . 3575 LEU HG   1 1 
       18 48218 1 1  80 LEU N    N 272.071   8.218   1.403 1.00 . A A . 3575 LEU N    1 1 
       18 48219 1 1  80 LEU O    O 270.882   6.105   2.938 1.00 . A A . 3575 LEU O    1 1 
       18 48220 1 1  81 LEU C    C 272.891   2.765   3.373 1.00 . A A . 3576 LEU C    1 1 
       18 48221 1 1  81 LEU CA   C 272.101   3.669   2.446 1.00 . A A . 3576 LEU CA   1 1 
       18 48222 1 1  81 LEU CB   C 271.984   2.984   1.082 1.00 . A A . 3576 LEU CB   1 1 
       18 48223 1 1  81 LEU CD1  C 271.046   2.842  -1.221 1.00 . A A . 3576 LEU CD1  1 1 
       18 48224 1 1  81 LEU CD2  C 269.759   4.036   0.549 1.00 . A A . 3576 LEU CD2  1 1 
       18 48225 1 1  81 LEU CG   C 271.147   3.703   0.025 1.00 . A A . 3576 LEU CG   1 1 
       18 48226 1 1  81 LEU H    H 273.677   5.027   2.067 1.00 . A A . 3576 LEU H    1 1 
       18 48227 1 1  81 LEU HA   H 271.111   3.810   2.854 1.00 . A A . 3576 LEU HA   1 1 
       18 48228 1 1  81 LEU HB2  H 272.981   2.854   0.688 1.00 . A A . 3576 LEU HB2  1 1 
       18 48229 1 1  81 LEU HB3  H 271.554   2.005   1.239 1.00 . A A . 3576 LEU HB3  1 1 
       18 48230 1 1  81 LEU HD11 H 272.028   2.718  -1.654 1.00 . A A . 3576 LEU HD11 1 1 
       18 48231 1 1  81 LEU HD12 H 270.394   3.320  -1.937 1.00 . A A . 3576 LEU HD12 1 1 
       18 48232 1 1  81 LEU HD13 H 270.644   1.874  -0.959 1.00 . A A . 3576 LEU HD13 1 1 
       18 48233 1 1  81 LEU HD21 H 269.207   4.560  -0.219 1.00 . A A . 3576 LEU HD21 1 1 
       18 48234 1 1  81 LEU HD22 H 269.845   4.664   1.424 1.00 . A A . 3576 LEU HD22 1 1 
       18 48235 1 1  81 LEU HD23 H 269.241   3.123   0.807 1.00 . A A . 3576 LEU HD23 1 1 
       18 48236 1 1  81 LEU HG   H 271.638   4.628  -0.246 1.00 . A A . 3576 LEU HG   1 1 
       18 48237 1 1  81 LEU N    N 272.730   4.974   2.329 1.00 . A A . 3576 LEU N    1 1 
       18 48238 1 1  81 LEU O    O 274.101   2.936   3.553 1.00 . A A . 3576 LEU O    1 1 
       18 48239 1 1  82 LEU C    C 272.569  -0.570   4.330 1.00 . A A . 3577 LEU C    1 1 
       18 48240 1 1  82 LEU CA   C 272.823   0.846   4.845 1.00 . A A . 3577 LEU CA   1 1 
       18 48241 1 1  82 LEU CB   C 272.228   1.023   6.249 1.00 . A A . 3577 LEU CB   1 1 
       18 48242 1 1  82 LEU CD1  C 273.560  -0.825   7.316 1.00 . A A . 3577 LEU CD1  1 1 
       18 48243 1 1  82 LEU CD2  C 274.327   1.541   7.495 1.00 . A A . 3577 LEU CD2  1 1 
       18 48244 1 1  82 LEU CG   C 273.126   0.620   7.420 1.00 . A A . 3577 LEU CG   1 1 
       18 48245 1 1  82 LEU H    H 271.234   1.730   3.775 1.00 . A A . 3577 LEU H    1 1 
       18 48246 1 1  82 LEU HA   H 273.887   1.040   4.873 1.00 . A A . 3577 LEU HA   1 1 
       18 48247 1 1  82 LEU HB2  H 271.964   2.062   6.372 1.00 . A A . 3577 LEU HB2  1 1 
       18 48248 1 1  82 LEU HB3  H 271.324   0.434   6.303 1.00 . A A . 3577 LEU HB3  1 1 
       18 48249 1 1  82 LEU HD11 H 274.120  -0.969   6.404 1.00 . A A . 3577 LEU HD11 1 1 
       18 48250 1 1  82 LEU HD12 H 272.686  -1.459   7.308 1.00 . A A . 3577 LEU HD12 1 1 
       18 48251 1 1  82 LEU HD13 H 274.179  -1.076   8.164 1.00 . A A . 3577 LEU HD13 1 1 
       18 48252 1 1  82 LEU HD21 H 274.874   1.499   6.566 1.00 . A A . 3577 LEU HD21 1 1 
       18 48253 1 1  82 LEU HD22 H 274.969   1.230   8.307 1.00 . A A . 3577 LEU HD22 1 1 
       18 48254 1 1  82 LEU HD23 H 273.990   2.554   7.670 1.00 . A A . 3577 LEU HD23 1 1 
       18 48255 1 1  82 LEU HG   H 272.568   0.729   8.336 1.00 . A A . 3577 LEU HG   1 1 
       18 48256 1 1  82 LEU N    N 272.203   1.797   3.948 1.00 . A A . 3577 LEU N    1 1 
       18 48257 1 1  82 LEU O    O 271.448  -1.079   4.429 1.00 . A A . 3577 LEU O    1 1 
       18 48258 1 1  83 ALA C    C 273.790  -3.602   4.275 1.00 . A A . 3578 ALA C    1 1 
       18 48259 1 1  83 ALA CA   C 273.433  -2.550   3.238 1.00 . A A . 3578 ALA CA   1 1 
       18 48260 1 1  83 ALA CB   C 274.259  -2.743   1.969 1.00 . A A . 3578 ALA CB   1 1 
       18 48261 1 1  83 ALA H    H 274.483  -0.787   3.781 1.00 . A A . 3578 ALA H    1 1 
       18 48262 1 1  83 ALA HA   H 272.391  -2.669   2.977 1.00 . A A . 3578 ALA HA   1 1 
       18 48263 1 1  83 ALA HB1  H 275.262  -2.367   2.124 1.00 . A A . 3578 ALA HB1  1 1 
       18 48264 1 1  83 ALA HB2  H 273.790  -2.213   1.142 1.00 . A A . 3578 ALA HB2  1 1 
       18 48265 1 1  83 ALA HB3  H 274.308  -3.796   1.729 1.00 . A A . 3578 ALA HB3  1 1 
       18 48266 1 1  83 ALA N    N 273.597  -1.213   3.791 1.00 . A A . 3578 ALA N    1 1 
       18 48267 1 1  83 ALA O    O 274.893  -3.614   4.829 1.00 . A A . 3578 ALA O    1 1 
       18 48268 1 1  84 LEU C    C 272.697  -6.876   4.833 1.00 . A A . 3579 LEU C    1 1 
       18 48269 1 1  84 LEU CA   C 272.966  -5.545   5.510 1.00 . A A . 3579 LEU CA   1 1 
       18 48270 1 1  84 LEU CB   C 271.975  -5.375   6.669 1.00 . A A . 3579 LEU CB   1 1 
       18 48271 1 1  84 LEU CD1  C 271.198  -4.152   8.709 1.00 . A A . 3579 LEU CD1  1 1 
       18 48272 1 1  84 LEU CD2  C 273.629  -4.299   8.196 1.00 . A A . 3579 LEU CD2  1 1 
       18 48273 1 1  84 LEU CG   C 272.239  -4.196   7.602 1.00 . A A . 3579 LEU CG   1 1 
       18 48274 1 1  84 LEU H    H 271.981  -4.379   4.044 1.00 . A A . 3579 LEU H    1 1 
       18 48275 1 1  84 LEU HA   H 273.976  -5.534   5.892 1.00 . A A . 3579 LEU HA   1 1 
       18 48276 1 1  84 LEU HB2  H 270.987  -5.256   6.249 1.00 . A A . 3579 LEU HB2  1 1 
       18 48277 1 1  84 LEU HB3  H 271.989  -6.279   7.258 1.00 . A A . 3579 LEU HB3  1 1 
       18 48278 1 1  84 LEU HD11 H 270.213  -4.071   8.275 1.00 . A A . 3579 LEU HD11 1 1 
       18 48279 1 1  84 LEU HD12 H 271.384  -3.299   9.344 1.00 . A A . 3579 LEU HD12 1 1 
       18 48280 1 1  84 LEU HD13 H 271.261  -5.058   9.296 1.00 . A A . 3579 LEU HD13 1 1 
       18 48281 1 1  84 LEU HD21 H 274.360  -4.313   7.401 1.00 . A A . 3579 LEU HD21 1 1 
       18 48282 1 1  84 LEU HD22 H 273.706  -5.209   8.774 1.00 . A A . 3579 LEU HD22 1 1 
       18 48283 1 1  84 LEU HD23 H 273.811  -3.449   8.836 1.00 . A A . 3579 LEU HD23 1 1 
       18 48284 1 1  84 LEU HG   H 272.176  -3.274   7.043 1.00 . A A . 3579 LEU HG   1 1 
       18 48285 1 1  84 LEU N    N 272.824  -4.463   4.540 1.00 . A A . 3579 LEU N    1 1 
       18 48286 1 1  84 LEU O    O 271.887  -6.936   3.922 1.00 . A A . 3579 LEU O    1 1 
       18 48287 1 1  85 PRO C    C 271.643  -9.701   4.852 1.00 . A A . 3580 PRO C    1 1 
       18 48288 1 1  85 PRO CA   C 273.110  -9.288   4.706 1.00 . A A . 3580 PRO CA   1 1 
       18 48289 1 1  85 PRO CB   C 274.015 -10.205   5.540 1.00 . A A . 3580 PRO CB   1 1 
       18 48290 1 1  85 PRO CD   C 274.392  -7.971   6.302 1.00 . A A . 3580 PRO CD   1 1 
       18 48291 1 1  85 PRO CG   C 274.397  -9.405   6.740 1.00 . A A . 3580 PRO CG   1 1 
       18 48292 1 1  85 PRO HA   H 273.395  -9.344   3.666 1.00 . A A . 3580 PRO HA   1 1 
       18 48293 1 1  85 PRO HB2  H 273.468 -11.095   5.818 1.00 . A A . 3580 PRO HB2  1 1 
       18 48294 1 1  85 PRO HB3  H 274.883 -10.480   4.958 1.00 . A A . 3580 PRO HB3  1 1 
       18 48295 1 1  85 PRO HD2  H 274.123  -7.325   7.124 1.00 . A A . 3580 PRO HD2  1 1 
       18 48296 1 1  85 PRO HD3  H 275.354  -7.694   5.897 1.00 . A A . 3580 PRO HD3  1 1 
       18 48297 1 1  85 PRO HG2  H 273.674  -9.558   7.528 1.00 . A A . 3580 PRO HG2  1 1 
       18 48298 1 1  85 PRO HG3  H 275.382  -9.692   7.074 1.00 . A A . 3580 PRO HG3  1 1 
       18 48299 1 1  85 PRO N    N 273.358  -7.955   5.259 1.00 . A A . 3580 PRO N    1 1 
       18 48300 1 1  85 PRO O    O 271.085  -9.663   5.950 1.00 . A A . 3580 PRO O    1 1 
       18 48301 1 1  86 CYS C    C 269.545 -12.009   3.541 1.00 . A A . 3581 CYS C    1 1 
       18 48302 1 1  86 CYS CA   C 269.626 -10.506   3.765 1.00 . A A . 3581 CYS CA   1 1 
       18 48303 1 1  86 CYS CB   C 268.788  -9.759   2.718 1.00 . A A . 3581 CYS CB   1 1 
       18 48304 1 1  86 CYS H    H 271.503 -10.061   2.886 1.00 . A A . 3581 CYS H    1 1 
       18 48305 1 1  86 CYS HA   H 269.235 -10.285   4.747 1.00 . A A . 3581 CYS HA   1 1 
       18 48306 1 1  86 CYS HB2  H 267.758 -10.071   2.809 1.00 . A A . 3581 CYS HB2  1 1 
       18 48307 1 1  86 CYS HB3  H 268.852  -8.698   2.911 1.00 . A A . 3581 CYS HB3  1 1 
       18 48308 1 1  86 CYS HG   H 269.421  -8.852   0.416 1.00 . A A . 3581 CYS HG   1 1 
       18 48309 1 1  86 CYS N    N 271.015 -10.069   3.741 1.00 . A A . 3581 CYS N    1 1 
       18 48310 1 1  86 CYS O    O 269.989 -12.529   2.514 1.00 . A A . 3581 CYS O    1 1 
       18 48311 1 1  86 CYS SG   S 269.288 -10.034   1.002 1.00 . A A . 3581 CYS SG   1 1 
       18 48312 1 1  87 GLY C    C 267.496 -14.608   4.127 1.00 . A A . 3582 GLY C    1 1 
       18 48313 1 1  87 GLY CA   C 268.901 -14.141   4.430 1.00 . A A . 3582 GLY CA   1 1 
       18 48314 1 1  87 GLY H    H 268.659 -12.235   5.314 1.00 . A A . 3582 GLY H    1 1 
       18 48315 1 1  87 GLY HA2  H 269.558 -14.490   3.648 1.00 . A A . 3582 GLY HA2  1 1 
       18 48316 1 1  87 GLY HA3  H 269.217 -14.572   5.367 1.00 . A A . 3582 GLY HA3  1 1 
       18 48317 1 1  87 GLY N    N 269.005 -12.705   4.519 1.00 . A A . 3582 GLY N    1 1 
       18 48318 1 1  87 GLY O    O 266.518 -13.990   4.556 1.00 . A A . 3582 GLY O    1 1 
       18 48319 1 1  88 ARG C    C 265.607 -16.983   4.386 1.00 . A A . 3583 ARG C    1 1 
       18 48320 1 1  88 ARG CA   C 266.108 -16.338   3.110 1.00 . A A . 3583 ARG CA   1 1 
       18 48321 1 1  88 ARG CB   C 266.250 -17.421   2.041 1.00 . A A . 3583 ARG CB   1 1 
       18 48322 1 1  88 ARG CD   C 267.340 -18.169  -0.090 1.00 . A A . 3583 ARG CD   1 1 
       18 48323 1 1  88 ARG CG   C 267.236 -17.068   0.953 1.00 . A A . 3583 ARG CG   1 1 
       18 48324 1 1  88 ARG CZ   C 265.781 -19.521  -1.449 1.00 . A A . 3583 ARG CZ   1 1 
       18 48325 1 1  88 ARG H    H 268.215 -16.079   2.985 1.00 . A A . 3583 ARG H    1 1 
       18 48326 1 1  88 ARG HA   H 265.406 -15.587   2.780 1.00 . A A . 3583 ARG HA   1 1 
       18 48327 1 1  88 ARG HB2  H 266.580 -18.336   2.513 1.00 . A A . 3583 ARG HB2  1 1 
       18 48328 1 1  88 ARG HB3  H 265.286 -17.590   1.585 1.00 . A A . 3583 ARG HB3  1 1 
       18 48329 1 1  88 ARG HD2  H 268.062 -17.873  -0.837 1.00 . A A . 3583 ARG HD2  1 1 
       18 48330 1 1  88 ARG HD3  H 267.673 -19.076   0.392 1.00 . A A . 3583 ARG HD3  1 1 
       18 48331 1 1  88 ARG HE   H 265.359 -17.732  -0.661 1.00 . A A . 3583 ARG HE   1 1 
       18 48332 1 1  88 ARG HG2  H 266.916 -16.155   0.478 1.00 . A A . 3583 ARG HG2  1 1 
       18 48333 1 1  88 ARG HG3  H 268.203 -16.923   1.410 1.00 . A A . 3583 ARG HG3  1 1 
       18 48334 1 1  88 ARG HH11 H 267.604 -20.377  -1.180 1.00 . A A . 3583 ARG HH11 1 1 
       18 48335 1 1  88 ARG HH12 H 266.476 -21.301  -2.125 1.00 . A A . 3583 ARG HH12 1 1 
       18 48336 1 1  88 ARG HH21 H 263.894 -18.938  -1.893 1.00 . A A . 3583 ARG HH21 1 1 
       18 48337 1 1  88 ARG HH22 H 264.367 -20.487  -2.539 1.00 . A A . 3583 ARG HH22 1 1 
       18 48338 1 1  88 ARG N    N 267.395 -15.696   3.376 1.00 . A A . 3583 ARG N    1 1 
       18 48339 1 1  88 ARG NE   N 266.059 -18.425  -0.748 1.00 . A A . 3583 ARG NE   1 1 
       18 48340 1 1  88 ARG NH1  N 266.692 -20.474  -1.598 1.00 . A A . 3583 ARG NH1  1 1 
       18 48341 1 1  88 ARG NH2  N 264.587 -19.661  -2.004 1.00 . A A . 3583 ARG NH2  1 1 
       18 48342 1 1  88 ARG O    O 264.420 -17.265   4.545 1.00 . A A . 3583 ARG O    1 1 
       18 48343 1 1  89 ASP C    C 267.318 -17.408   7.546 1.00 . A A . 3584 ASP C    1 1 
       18 48344 1 1  89 ASP CA   C 266.263 -17.858   6.546 1.00 . A A . 3584 ASP CA   1 1 
       18 48345 1 1  89 ASP CB   C 266.294 -19.381   6.372 1.00 . A A . 3584 ASP CB   1 1 
       18 48346 1 1  89 ASP CG   C 265.616 -20.119   7.505 1.00 . A A . 3584 ASP CG   1 1 
       18 48347 1 1  89 ASP H    H 267.462 -16.920   5.106 1.00 . A A . 3584 ASP H    1 1 
       18 48348 1 1  89 ASP HA   H 265.291 -17.543   6.869 1.00 . A A . 3584 ASP HA   1 1 
       18 48349 1 1  89 ASP HB2  H 265.792 -19.640   5.452 1.00 . A A . 3584 ASP HB2  1 1 
       18 48350 1 1  89 ASP HB3  H 267.323 -19.708   6.317 1.00 . A A . 3584 ASP HB3  1 1 
       18 48351 1 1  89 ASP N    N 266.544 -17.216   5.288 1.00 . A A . 3584 ASP N    1 1 
       18 48352 1 1  89 ASP O    O 268.304 -16.793   7.141 1.00 . A A . 3584 ASP O    1 1 
       18 48353 1 1  89 ASP OD1  O 266.260 -20.329   8.552 1.00 . A A . 3584 ASP OD1  1 1 
       18 48354 1 1  89 ASP OD2  O 264.436 -20.497   7.349 1.00 . A A . 3584 ASP OD2  1 1 
       18 48355 1 1  90 GLN C    C 269.490 -17.860   9.516 1.00 . A A . 3585 GLN C    1 1 
       18 48356 1 1  90 GLN CA   C 268.110 -17.315   9.846 1.00 . A A . 3585 GLN CA   1 1 
       18 48357 1 1  90 GLN CB   C 267.688 -17.799  11.230 1.00 . A A . 3585 GLN CB   1 1 
       18 48358 1 1  90 GLN CD   C 266.251 -17.387  13.263 1.00 . A A . 3585 GLN CD   1 1 
       18 48359 1 1  90 GLN CG   C 266.557 -16.990  11.832 1.00 . A A . 3585 GLN CG   1 1 
       18 48360 1 1  90 GLN H    H 266.339 -18.215   9.096 1.00 . A A . 3585 GLN H    1 1 
       18 48361 1 1  90 GLN HA   H 268.159 -16.236   9.853 1.00 . A A . 3585 GLN HA   1 1 
       18 48362 1 1  90 GLN HB2  H 267.367 -18.827  11.157 1.00 . A A . 3585 GLN HB2  1 1 
       18 48363 1 1  90 GLN HB3  H 268.537 -17.742  11.894 1.00 . A A . 3585 GLN HB3  1 1 
       18 48364 1 1  90 GLN HE21 H 268.138 -17.942  13.542 1.00 . A A . 3585 GLN HE21 1 1 
       18 48365 1 1  90 GLN HE22 H 267.091 -18.123  14.908 1.00 . A A . 3585 GLN HE22 1 1 
       18 48366 1 1  90 GLN HG2  H 266.835 -15.948  11.815 1.00 . A A . 3585 GLN HG2  1 1 
       18 48367 1 1  90 GLN HG3  H 265.672 -17.137  11.233 1.00 . A A . 3585 GLN HG3  1 1 
       18 48368 1 1  90 GLN N    N 267.136 -17.708   8.827 1.00 . A A . 3585 GLN N    1 1 
       18 48369 1 1  90 GLN NE2  N 267.259 -17.866  13.974 1.00 . A A . 3585 GLN NE2  1 1 
       18 48370 1 1  90 GLN O    O 270.488 -17.144   9.600 1.00 . A A . 3585 GLN O    1 1 
       18 48371 1 1  90 GLN OE1  O 265.115 -17.270  13.724 1.00 . A A . 3585 GLN OE1  1 1 
       18 48372 1 1  91 GLU C    C 271.401 -19.084   7.551 1.00 . A A . 3586 GLU C    1 1 
       18 48373 1 1  91 GLU CA   C 270.787 -19.759   8.767 1.00 . A A . 3586 GLU CA   1 1 
       18 48374 1 1  91 GLU CB   C 270.553 -21.234   8.472 1.00 . A A . 3586 GLU CB   1 1 
       18 48375 1 1  91 GLU CD   C 269.737 -23.456   9.321 1.00 . A A . 3586 GLU CD   1 1 
       18 48376 1 1  91 GLU CG   C 269.970 -21.997   9.642 1.00 . A A . 3586 GLU CG   1 1 
       18 48377 1 1  91 GLU H    H 268.710 -19.645   9.070 1.00 . A A . 3586 GLU H    1 1 
       18 48378 1 1  91 GLU HA   H 271.455 -19.663   9.607 1.00 . A A . 3586 GLU HA   1 1 
       18 48379 1 1  91 GLU HB2  H 269.874 -21.321   7.637 1.00 . A A . 3586 GLU HB2  1 1 
       18 48380 1 1  91 GLU HB3  H 271.490 -21.685   8.209 1.00 . A A . 3586 GLU HB3  1 1 
       18 48381 1 1  91 GLU HG2  H 270.652 -21.928  10.474 1.00 . A A . 3586 GLU HG2  1 1 
       18 48382 1 1  91 GLU HG3  H 269.027 -21.546   9.911 1.00 . A A . 3586 GLU HG3  1 1 
       18 48383 1 1  91 GLU N    N 269.537 -19.124   9.121 1.00 . A A . 3586 GLU N    1 1 
       18 48384 1 1  91 GLU O    O 272.621 -18.943   7.447 1.00 . A A . 3586 GLU O    1 1 
       18 48385 1 1  91 GLU OE1  O 270.659 -24.270   9.527 1.00 . A A . 3586 GLU OE1  1 1 
       18 48386 1 1  91 GLU OE2  O 268.630 -23.797   8.851 1.00 . A A . 3586 GLU OE2  1 1 
       18 48387 1 1  92 ASP C    C 271.613 -16.668   5.727 1.00 . A A . 3587 ASP C    1 1 
       18 48388 1 1  92 ASP CA   C 270.987 -18.014   5.418 1.00 . A A . 3587 ASP CA   1 1 
       18 48389 1 1  92 ASP CB   C 269.814 -17.826   4.464 1.00 . A A . 3587 ASP CB   1 1 
       18 48390 1 1  92 ASP CG   C 270.262 -17.557   3.044 1.00 . A A . 3587 ASP CG   1 1 
       18 48391 1 1  92 ASP H    H 269.582 -18.767   6.797 1.00 . A A . 3587 ASP H    1 1 
       18 48392 1 1  92 ASP HA   H 271.722 -18.656   4.960 1.00 . A A . 3587 ASP HA   1 1 
       18 48393 1 1  92 ASP HB2  H 269.200 -18.708   4.474 1.00 . A A . 3587 ASP HB2  1 1 
       18 48394 1 1  92 ASP HB3  H 269.224 -16.984   4.796 1.00 . A A . 3587 ASP HB3  1 1 
       18 48395 1 1  92 ASP N    N 270.542 -18.652   6.642 1.00 . A A . 3587 ASP N    1 1 
       18 48396 1 1  92 ASP O    O 272.633 -16.294   5.149 1.00 . A A . 3587 ASP O    1 1 
       18 48397 1 1  92 ASP OD1  O 270.907 -18.441   2.441 1.00 . A A . 3587 ASP OD1  1 1 
       18 48398 1 1  92 ASP OD2  O 269.964 -16.466   2.525 1.00 . A A . 3587 ASP OD2  1 1 
       18 48399 1 1  93 VAL C    C 272.921 -14.807   7.626 1.00 . A A . 3588 VAL C    1 1 
       18 48400 1 1  93 VAL CA   C 271.494 -14.666   7.111 1.00 . A A . 3588 VAL CA   1 1 
       18 48401 1 1  93 VAL CB   C 270.611 -14.086   8.232 1.00 . A A . 3588 VAL CB   1 1 
       18 48402 1 1  93 VAL CG1  C 271.161 -12.749   8.714 1.00 . A A . 3588 VAL CG1  1 1 
       18 48403 1 1  93 VAL CG2  C 269.176 -13.939   7.759 1.00 . A A . 3588 VAL CG2  1 1 
       18 48404 1 1  93 VAL H    H 270.154 -16.301   7.039 1.00 . A A . 3588 VAL H    1 1 
       18 48405 1 1  93 VAL HA   H 271.484 -13.981   6.277 1.00 . A A . 3588 VAL HA   1 1 
       18 48406 1 1  93 VAL HB   H 270.621 -14.776   9.061 1.00 . A A . 3588 VAL HB   1 1 
       18 48407 1 1  93 VAL HG11 H 270.551 -12.377   9.523 1.00 . A A . 3588 VAL HG11 1 1 
       18 48408 1 1  93 VAL HG12 H 271.149 -12.042   7.898 1.00 . A A . 3588 VAL HG12 1 1 
       18 48409 1 1  93 VAL HG13 H 272.177 -12.883   9.058 1.00 . A A . 3588 VAL HG13 1 1 
       18 48410 1 1  93 VAL HG21 H 269.133 -13.218   6.957 1.00 . A A . 3588 VAL HG21 1 1 
       18 48411 1 1  93 VAL HG22 H 268.557 -13.608   8.579 1.00 . A A . 3588 VAL HG22 1 1 
       18 48412 1 1  93 VAL HG23 H 268.818 -14.897   7.399 1.00 . A A . 3588 VAL HG23 1 1 
       18 48413 1 1  93 VAL N    N 270.988 -15.951   6.653 1.00 . A A . 3588 VAL N    1 1 
       18 48414 1 1  93 VAL O    O 273.792 -13.998   7.303 1.00 . A A . 3588 VAL O    1 1 
       18 48415 1 1  94 VAL C    C 275.488 -16.283   7.814 1.00 . A A . 3589 VAL C    1 1 
       18 48416 1 1  94 VAL CA   C 274.477 -16.139   8.948 1.00 . A A . 3589 VAL CA   1 1 
       18 48417 1 1  94 VAL CB   C 274.476 -17.431   9.794 1.00 . A A . 3589 VAL CB   1 1 
       18 48418 1 1  94 VAL CG1  C 275.878 -17.762  10.290 1.00 . A A . 3589 VAL CG1  1 1 
       18 48419 1 1  94 VAL CG2  C 273.511 -17.306  10.961 1.00 . A A . 3589 VAL CG2  1 1 
       18 48420 1 1  94 VAL H    H 272.398 -16.429   8.672 1.00 . A A . 3589 VAL H    1 1 
       18 48421 1 1  94 VAL HA   H 274.776 -15.317   9.582 1.00 . A A . 3589 VAL HA   1 1 
       18 48422 1 1  94 VAL HB   H 274.141 -18.245   9.166 1.00 . A A . 3589 VAL HB   1 1 
       18 48423 1 1  94 VAL HG11 H 276.530 -17.920   9.442 1.00 . A A . 3589 VAL HG11 1 1 
       18 48424 1 1  94 VAL HG12 H 275.845 -18.658  10.891 1.00 . A A . 3589 VAL HG12 1 1 
       18 48425 1 1  94 VAL HG13 H 276.252 -16.942  10.884 1.00 . A A . 3589 VAL HG13 1 1 
       18 48426 1 1  94 VAL HG21 H 273.811 -16.479  11.589 1.00 . A A . 3589 VAL HG21 1 1 
       18 48427 1 1  94 VAL HG22 H 273.522 -18.218  11.538 1.00 . A A . 3589 VAL HG22 1 1 
       18 48428 1 1  94 VAL HG23 H 272.514 -17.129  10.586 1.00 . A A . 3589 VAL HG23 1 1 
       18 48429 1 1  94 VAL N    N 273.149 -15.846   8.423 1.00 . A A . 3589 VAL N    1 1 
       18 48430 1 1  94 VAL O    O 276.570 -15.694   7.852 1.00 . A A . 3589 VAL O    1 1 
       18 48431 1 1  95 SER C    C 276.261 -16.009   4.884 1.00 . A A . 3590 SER C    1 1 
       18 48432 1 1  95 SER CA   C 275.992 -17.295   5.660 1.00 . A A . 3590 SER CA   1 1 
       18 48433 1 1  95 SER CB   C 275.385 -18.356   4.741 1.00 . A A . 3590 SER CB   1 1 
       18 48434 1 1  95 SER H    H 274.223 -17.457   6.807 1.00 . A A . 3590 SER H    1 1 
       18 48435 1 1  95 SER HA   H 276.929 -17.666   6.049 1.00 . A A . 3590 SER HA   1 1 
       18 48436 1 1  95 SER HB2  H 275.169 -19.244   5.316 1.00 . A A . 3590 SER HB2  1 1 
       18 48437 1 1  95 SER HB3  H 274.472 -17.975   4.307 1.00 . A A . 3590 SER HB3  1 1 
       18 48438 1 1  95 SER HG   H 275.931 -18.373   2.850 1.00 . A A . 3590 SER HG   1 1 
       18 48439 1 1  95 SER N    N 275.113 -17.047   6.793 1.00 . A A . 3590 SER N    1 1 
       18 48440 1 1  95 SER O    O 277.400 -15.728   4.511 1.00 . A A . 3590 SER O    1 1 
       18 48441 1 1  95 SER OG   O 276.281 -18.698   3.694 1.00 . A A . 3590 SER OG   1 1 
       18 48442 1 1  96 GLN C    C 276.249 -12.999   4.733 1.00 . A A . 3591 GLN C    1 1 
       18 48443 1 1  96 GLN CA   C 275.374 -13.958   3.937 1.00 . A A . 3591 GLN CA   1 1 
       18 48444 1 1  96 GLN CB   C 274.016 -13.320   3.645 1.00 . A A . 3591 GLN CB   1 1 
       18 48445 1 1  96 GLN CD   C 273.769 -14.527   1.436 1.00 . A A . 3591 GLN CD   1 1 
       18 48446 1 1  96 GLN CG   C 273.123 -14.172   2.760 1.00 . A A . 3591 GLN CG   1 1 
       18 48447 1 1  96 GLN H    H 274.324 -15.495   4.961 1.00 . A A . 3591 GLN H    1 1 
       18 48448 1 1  96 GLN HA   H 275.866 -14.173   2.999 1.00 . A A . 3591 GLN HA   1 1 
       18 48449 1 1  96 GLN HB2  H 273.503 -13.149   4.580 1.00 . A A . 3591 GLN HB2  1 1 
       18 48450 1 1  96 GLN HB3  H 274.174 -12.372   3.154 1.00 . A A . 3591 GLN HB3  1 1 
       18 48451 1 1  96 GLN HE21 H 272.763 -16.236   1.388 1.00 . A A . 3591 GLN HE21 1 1 
       18 48452 1 1  96 GLN HE22 H 273.808 -15.943   0.040 1.00 . A A . 3591 GLN HE22 1 1 
       18 48453 1 1  96 GLN HG2  H 272.894 -15.086   3.281 1.00 . A A . 3591 GLN HG2  1 1 
       18 48454 1 1  96 GLN HG3  H 272.208 -13.630   2.565 1.00 . A A . 3591 GLN HG3  1 1 
       18 48455 1 1  96 GLN N    N 275.218 -15.220   4.652 1.00 . A A . 3591 GLN N    1 1 
       18 48456 1 1  96 GLN NE2  N 273.413 -15.683   0.903 1.00 . A A . 3591 GLN NE2  1 1 
       18 48457 1 1  96 GLN O    O 277.055 -12.268   4.163 1.00 . A A . 3591 GLN O    1 1 
       18 48458 1 1  96 GLN OE1  O 274.583 -13.774   0.898 1.00 . A A . 3591 GLN OE1  1 1 
       18 48459 1 1  97 THR C    C 278.383 -12.534   6.791 1.00 . A A . 3592 THR C    1 1 
       18 48460 1 1  97 THR CA   C 276.903 -12.189   6.934 1.00 . A A . 3592 THR CA   1 1 
       18 48461 1 1  97 THR CB   C 276.485 -12.352   8.412 1.00 . A A . 3592 THR CB   1 1 
       18 48462 1 1  97 THR CG2  C 277.328 -11.464   9.317 1.00 . A A . 3592 THR CG2  1 1 
       18 48463 1 1  97 THR H    H 275.417 -13.615   6.446 1.00 . A A . 3592 THR H    1 1 
       18 48464 1 1  97 THR HA   H 276.754 -11.157   6.648 1.00 . A A . 3592 THR HA   1 1 
       18 48465 1 1  97 THR HB   H 276.639 -13.382   8.700 1.00 . A A . 3592 THR HB   1 1 
       18 48466 1 1  97 THR HG1  H 274.560 -12.637   8.052 1.00 . A A . 3592 THR HG1  1 1 
       18 48467 1 1  97 THR HG21 H 277.191 -10.430   9.037 1.00 . A A . 3592 THR HG21 1 1 
       18 48468 1 1  97 THR HG22 H 278.371 -11.729   9.213 1.00 . A A . 3592 THR HG22 1 1 
       18 48469 1 1  97 THR HG23 H 277.022 -11.602  10.343 1.00 . A A . 3592 THR HG23 1 1 
       18 48470 1 1  97 THR N    N 276.095 -13.022   6.054 1.00 . A A . 3592 THR N    1 1 
       18 48471 1 1  97 THR O    O 279.206 -11.668   6.488 1.00 . A A . 3592 THR O    1 1 
       18 48472 1 1  97 THR OG1  O 275.096 -12.026   8.575 1.00 . A A . 3592 THR OG1  1 1 
       18 48473 1 1  98 GLU C    C 280.690 -14.074   5.527 1.00 . A A . 3593 GLU C    1 1 
       18 48474 1 1  98 GLU CA   C 280.105 -14.246   6.929 1.00 . A A . 3593 GLU CA   1 1 
       18 48475 1 1  98 GLU CB   C 280.253 -15.698   7.399 1.00 . A A . 3593 GLU CB   1 1 
       18 48476 1 1  98 GLU CD   C 279.735 -18.128   6.983 1.00 . A A . 3593 GLU CD   1 1 
       18 48477 1 1  98 GLU CG   C 279.428 -16.695   6.610 1.00 . A A . 3593 GLU CG   1 1 
       18 48478 1 1  98 GLU H    H 278.004 -14.469   7.157 1.00 . A A . 3593 GLU H    1 1 
       18 48479 1 1  98 GLU HA   H 280.662 -13.611   7.603 1.00 . A A . 3593 GLU HA   1 1 
       18 48480 1 1  98 GLU HB2  H 281.292 -15.984   7.319 1.00 . A A . 3593 GLU HB2  1 1 
       18 48481 1 1  98 GLU HB3  H 279.956 -15.759   8.435 1.00 . A A . 3593 GLU HB3  1 1 
       18 48482 1 1  98 GLU HG2  H 278.382 -16.507   6.800 1.00 . A A . 3593 GLU HG2  1 1 
       18 48483 1 1  98 GLU HG3  H 279.632 -16.559   5.558 1.00 . A A . 3593 GLU HG3  1 1 
       18 48484 1 1  98 GLU N    N 278.714 -13.811   6.979 1.00 . A A . 3593 GLU N    1 1 
       18 48485 1 1  98 GLU O    O 281.860 -13.724   5.379 1.00 . A A . 3593 GLU O    1 1 
       18 48486 1 1  98 GLU OE1  O 279.183 -18.619   7.987 1.00 . A A . 3593 GLU OE1  1 1 
       18 48487 1 1  98 GLU OE2  O 280.527 -18.776   6.264 1.00 . A A . 3593 GLU OE2  1 1 
       18 48488 1 1  99 SER C    C 280.635 -12.645   2.877 1.00 . A A . 3594 SER C    1 1 
       18 48489 1 1  99 SER CA   C 280.325 -14.120   3.133 1.00 . A A . 3594 SER CA   1 1 
       18 48490 1 1  99 SER CB   C 279.264 -14.626   2.148 1.00 . A A . 3594 SER CB   1 1 
       18 48491 1 1  99 SER H    H 278.958 -14.609   4.675 1.00 . A A . 3594 SER H    1 1 
       18 48492 1 1  99 SER HA   H 281.231 -14.693   3.003 1.00 . A A . 3594 SER HA   1 1 
       18 48493 1 1  99 SER HB2  H 278.976 -15.630   2.418 1.00 . A A . 3594 SER HB2  1 1 
       18 48494 1 1  99 SER HB3  H 278.398 -13.981   2.193 1.00 . A A . 3594 SER HB3  1 1 
       18 48495 1 1  99 SER HG   H 279.103 -14.236   0.228 1.00 . A A . 3594 SER HG   1 1 
       18 48496 1 1  99 SER N    N 279.876 -14.301   4.504 1.00 . A A . 3594 SER N    1 1 
       18 48497 1 1  99 SER O    O 281.670 -12.307   2.306 1.00 . A A . 3594 SER O    1 1 
       18 48498 1 1  99 SER OG   O 279.756 -14.637   0.815 1.00 . A A . 3594 SER OG   1 1 
       18 48499 1 1 100 LEU C    C 281.140  -9.819   3.877 1.00 . A A . 3595 LEU C    1 1 
       18 48500 1 1 100 LEU CA   C 279.909 -10.337   3.145 1.00 . A A . 3595 LEU CA   1 1 
       18 48501 1 1 100 LEU CB   C 278.666  -9.596   3.638 1.00 . A A . 3595 LEU CB   1 1 
       18 48502 1 1 100 LEU CD1  C 278.820  -7.679   2.023 1.00 . A A . 3595 LEU CD1  1 1 
       18 48503 1 1 100 LEU CD2  C 277.430  -7.476   4.062 1.00 . A A . 3595 LEU CD2  1 1 
       18 48504 1 1 100 LEU CG   C 278.689  -8.072   3.476 1.00 . A A . 3595 LEU CG   1 1 
       18 48505 1 1 100 LEU H    H 278.957 -12.103   3.822 1.00 . A A . 3595 LEU H    1 1 
       18 48506 1 1 100 LEU HA   H 280.029 -10.155   2.088 1.00 . A A . 3595 LEU HA   1 1 
       18 48507 1 1 100 LEU HB2  H 277.811  -9.978   3.100 1.00 . A A . 3595 LEU HB2  1 1 
       18 48508 1 1 100 LEU HB3  H 278.535  -9.819   4.687 1.00 . A A . 3595 LEU HB3  1 1 
       18 48509 1 1 100 LEU HD11 H 277.961  -8.031   1.472 1.00 . A A . 3595 LEU HD11 1 1 
       18 48510 1 1 100 LEU HD12 H 279.720  -8.113   1.612 1.00 . A A . 3595 LEU HD12 1 1 
       18 48511 1 1 100 LEU HD13 H 278.877  -6.605   1.954 1.00 . A A . 3595 LEU HD13 1 1 
       18 48512 1 1 100 LEU HD21 H 276.573  -7.890   3.549 1.00 . A A . 3595 LEU HD21 1 1 
       18 48513 1 1 100 LEU HD22 H 277.449  -6.404   3.936 1.00 . A A . 3595 LEU HD22 1 1 
       18 48514 1 1 100 LEU HD23 H 277.375  -7.716   5.114 1.00 . A A . 3595 LEU HD23 1 1 
       18 48515 1 1 100 LEU HG   H 279.534  -7.661   4.005 1.00 . A A . 3595 LEU HG   1 1 
       18 48516 1 1 100 LEU N    N 279.748 -11.772   3.339 1.00 . A A . 3595 LEU N    1 1 
       18 48517 1 1 100 LEU O    O 281.936  -9.066   3.309 1.00 . A A . 3595 LEU O    1 1 
       18 48518 1 1 101 LYS C    C 283.752 -10.185   5.388 1.00 . A A . 3596 LYS C    1 1 
       18 48519 1 1 101 LYS CA   C 282.407  -9.738   5.944 1.00 . A A . 3596 LYS CA   1 1 
       18 48520 1 1 101 LYS CB   C 282.240 -10.135   7.419 1.00 . A A . 3596 LYS CB   1 1 
       18 48521 1 1 101 LYS CD   C 283.611 -12.191   7.918 1.00 . A A . 3596 LYS CD   1 1 
       18 48522 1 1 101 LYS CE   C 283.574 -13.676   8.239 1.00 . A A . 3596 LYS CE   1 1 
       18 48523 1 1 101 LYS CG   C 282.217 -11.629   7.695 1.00 . A A . 3596 LYS CG   1 1 
       18 48524 1 1 101 LYS H    H 280.668 -10.875   5.516 1.00 . A A . 3596 LYS H    1 1 
       18 48525 1 1 101 LYS HA   H 282.372  -8.662   5.887 1.00 . A A . 3596 LYS HA   1 1 
       18 48526 1 1 101 LYS HB2  H 283.057  -9.710   7.981 1.00 . A A . 3596 LYS HB2  1 1 
       18 48527 1 1 101 LYS HB3  H 281.315  -9.713   7.782 1.00 . A A . 3596 LYS HB3  1 1 
       18 48528 1 1 101 LYS HD2  H 284.196 -12.040   7.023 1.00 . A A . 3596 LYS HD2  1 1 
       18 48529 1 1 101 LYS HD3  H 284.070 -11.664   8.743 1.00 . A A . 3596 LYS HD3  1 1 
       18 48530 1 1 101 LYS HE2  H 282.981 -13.825   9.129 1.00 . A A . 3596 LYS HE2  1 1 
       18 48531 1 1 101 LYS HE3  H 283.119 -14.199   7.412 1.00 . A A . 3596 LYS HE3  1 1 
       18 48532 1 1 101 LYS HG2  H 281.626 -11.804   8.577 1.00 . A A . 3596 LYS HG2  1 1 
       18 48533 1 1 101 LYS HG3  H 281.766 -12.132   6.852 1.00 . A A . 3596 LYS HG3  1 1 
       18 48534 1 1 101 LYS HZ1  H 284.875 -15.208   8.813 1.00 . A A . 3596 LYS HZ1  1 1 
       18 48535 1 1 101 LYS HZ2  H 285.438 -13.653   9.182 1.00 . A A . 3596 LYS HZ2  1 1 
       18 48536 1 1 101 LYS HZ3  H 285.485 -14.216   7.585 1.00 . A A . 3596 LYS HZ3  1 1 
       18 48537 1 1 101 LYS N    N 281.307 -10.233   5.130 1.00 . A A . 3596 LYS N    1 1 
       18 48538 1 1 101 LYS NZ   N 284.935 -14.227   8.470 1.00 . A A . 3596 LYS NZ   1 1 
       18 48539 1 1 101 LYS O    O 284.751  -9.480   5.524 1.00 . A A . 3596 LYS O    1 1 
       18 48540 1 1 102 ALA C    C 285.249 -11.274   2.768 1.00 . A A . 3597 ALA C    1 1 
       18 48541 1 1 102 ALA CA   C 284.999 -11.852   4.157 1.00 . A A . 3597 ALA CA   1 1 
       18 48542 1 1 102 ALA CB   C 284.951 -13.371   4.095 1.00 . A A . 3597 ALA CB   1 1 
       18 48543 1 1 102 ALA H    H 282.938 -11.845   4.632 1.00 . A A . 3597 ALA H    1 1 
       18 48544 1 1 102 ALA HA   H 285.814 -11.569   4.806 1.00 . A A . 3597 ALA HA   1 1 
       18 48545 1 1 102 ALA HB1  H 284.786 -13.767   5.085 1.00 . A A . 3597 ALA HB1  1 1 
       18 48546 1 1 102 ALA HB2  H 285.887 -13.745   3.708 1.00 . A A . 3597 ALA HB2  1 1 
       18 48547 1 1 102 ALA HB3  H 284.145 -13.679   3.446 1.00 . A A . 3597 ALA HB3  1 1 
       18 48548 1 1 102 ALA N    N 283.770 -11.332   4.730 1.00 . A A . 3597 ALA N    1 1 
       18 48549 1 1 102 ALA O    O 286.375 -10.911   2.435 1.00 . A A . 3597 ALA O    1 1 
       18 48550 1 1 103 ALA C    C 284.366  -9.297   0.345 1.00 . A A . 3598 ALA C    1 1 
       18 48551 1 1 103 ALA CA   C 284.341 -10.805   0.567 1.00 . A A . 3598 ALA CA   1 1 
       18 48552 1 1 103 ALA CB   C 283.219 -11.427  -0.246 1.00 . A A . 3598 ALA CB   1 1 
       18 48553 1 1 103 ALA H    H 283.296 -11.334   2.338 1.00 . A A . 3598 ALA H    1 1 
       18 48554 1 1 103 ALA HA   H 285.274 -11.223   0.216 1.00 . A A . 3598 ALA HA   1 1 
       18 48555 1 1 103 ALA HB1  H 283.374 -11.219  -1.294 1.00 . A A . 3598 ALA HB1  1 1 
       18 48556 1 1 103 ALA HB2  H 282.273 -11.009   0.070 1.00 . A A . 3598 ALA HB2  1 1 
       18 48557 1 1 103 ALA HB3  H 283.209 -12.496  -0.089 1.00 . A A . 3598 ALA HB3  1 1 
       18 48558 1 1 103 ALA N    N 284.193 -11.164   1.973 1.00 . A A . 3598 ALA N    1 1 
       18 48559 1 1 103 ALA O    O 285.224  -8.788  -0.376 1.00 . A A . 3598 ALA O    1 1 
       18 48560 1 1 104 PHE C    C 284.000  -6.362   1.853 1.00 . A A . 3599 PHE C    1 1 
       18 48561 1 1 104 PHE CA   C 283.321  -7.147   0.748 1.00 . A A . 3599 PHE CA   1 1 
       18 48562 1 1 104 PHE CB   C 281.849  -6.741   0.661 1.00 . A A . 3599 PHE CB   1 1 
       18 48563 1 1 104 PHE CD1  C 281.027  -8.511  -0.925 1.00 . A A . 3599 PHE CD1  1 1 
       18 48564 1 1 104 PHE CD2  C 280.666  -6.223  -1.484 1.00 . A A . 3599 PHE CD2  1 1 
       18 48565 1 1 104 PHE CE1  C 280.400  -8.902  -2.088 1.00 . A A . 3599 PHE CE1  1 1 
       18 48566 1 1 104 PHE CE2  C 280.039  -6.609  -2.651 1.00 . A A . 3599 PHE CE2  1 1 
       18 48567 1 1 104 PHE CG   C 281.169  -7.168  -0.609 1.00 . A A . 3599 PHE CG   1 1 
       18 48568 1 1 104 PHE CZ   C 279.906  -7.950  -2.952 1.00 . A A . 3599 PHE CZ   1 1 
       18 48569 1 1 104 PHE H    H 282.831  -9.028   1.596 1.00 . A A . 3599 PHE H    1 1 
       18 48570 1 1 104 PHE HA   H 283.803  -6.916  -0.191 1.00 . A A . 3599 PHE HA   1 1 
       18 48571 1 1 104 PHE HB2  H 281.314  -7.185   1.487 1.00 . A A . 3599 PHE HB2  1 1 
       18 48572 1 1 104 PHE HB3  H 281.777  -5.666   0.731 1.00 . A A . 3599 PHE HB3  1 1 
       18 48573 1 1 104 PHE HD1  H 281.419  -9.256  -0.254 1.00 . A A . 3599 PHE HD1  1 1 
       18 48574 1 1 104 PHE HD2  H 280.769  -5.173  -1.249 1.00 . A A . 3599 PHE HD2  1 1 
       18 48575 1 1 104 PHE HE1  H 280.297  -9.952  -2.322 1.00 . A A . 3599 PHE HE1  1 1 
       18 48576 1 1 104 PHE HE2  H 279.652  -5.863  -3.329 1.00 . A A . 3599 PHE HE2  1 1 
       18 48577 1 1 104 PHE HZ   H 279.414  -8.251  -3.865 1.00 . A A . 3599 PHE HZ   1 1 
       18 48578 1 1 104 PHE N    N 283.442  -8.583   0.970 1.00 . A A . 3599 PHE N    1 1 
       18 48579 1 1 104 PHE O    O 284.818  -5.485   1.590 1.00 . A A . 3599 PHE O    1 1 
       18 48580 1 1 105 ILE C    C 285.695  -6.046   4.306 1.00 . A A . 3600 ILE C    1 1 
       18 48581 1 1 105 ILE CA   C 284.175  -5.987   4.252 1.00 . A A . 3600 ILE CA   1 1 
       18 48582 1 1 105 ILE CB   C 283.587  -6.565   5.557 1.00 . A A . 3600 ILE CB   1 1 
       18 48583 1 1 105 ILE CD1  C 281.367  -5.380   5.022 1.00 . A A . 3600 ILE CD1  1 1 
       18 48584 1 1 105 ILE CG1  C 282.053  -6.650   5.471 1.00 . A A . 3600 ILE CG1  1 1 
       18 48585 1 1 105 ILE CG2  C 284.018  -5.741   6.761 1.00 . A A . 3600 ILE CG2  1 1 
       18 48586 1 1 105 ILE H    H 283.050  -7.457   3.224 1.00 . A A . 3600 ILE H    1 1 
       18 48587 1 1 105 ILE HA   H 283.876  -4.951   4.174 1.00 . A A . 3600 ILE HA   1 1 
       18 48588 1 1 105 ILE HB   H 283.983  -7.562   5.683 1.00 . A A . 3600 ILE HB   1 1 
       18 48589 1 1 105 ILE HD11 H 280.318  -5.583   4.841 1.00 . A A . 3600 ILE HD11 1 1 
       18 48590 1 1 105 ILE HD12 H 281.826  -5.027   4.111 1.00 . A A . 3600 ILE HD12 1 1 
       18 48591 1 1 105 ILE HD13 H 281.461  -4.627   5.790 1.00 . A A . 3600 ILE HD13 1 1 
       18 48592 1 1 105 ILE HG12 H 281.786  -7.427   4.772 1.00 . A A . 3600 ILE HG12 1 1 
       18 48593 1 1 105 ILE HG13 H 281.664  -6.909   6.446 1.00 . A A . 3600 ILE HG13 1 1 
       18 48594 1 1 105 ILE HG21 H 285.096  -5.742   6.830 1.00 . A A . 3600 ILE HG21 1 1 
       18 48595 1 1 105 ILE HG22 H 283.598  -6.172   7.659 1.00 . A A . 3600 ILE HG22 1 1 
       18 48596 1 1 105 ILE HG23 H 283.664  -4.727   6.648 1.00 . A A . 3600 ILE HG23 1 1 
       18 48597 1 1 105 ILE N    N 283.666  -6.703   3.089 1.00 . A A . 3600 ILE N    1 1 
       18 48598 1 1 105 ILE O    O 286.356  -5.013   4.352 1.00 . A A . 3600 ILE O    1 1 
       18 48599 1 1 106 THR C    C 288.402  -6.787   3.170 1.00 . A A . 3601 THR C    1 1 
       18 48600 1 1 106 THR CA   C 287.683  -7.443   4.353 1.00 . A A . 3601 THR CA   1 1 
       18 48601 1 1 106 THR CB   C 288.040  -8.941   4.418 1.00 . A A . 3601 THR CB   1 1 
       18 48602 1 1 106 THR CG2  C 289.538  -9.140   4.579 1.00 . A A . 3601 THR CG2  1 1 
       18 48603 1 1 106 THR H    H 285.662  -8.040   4.189 1.00 . A A . 3601 THR H    1 1 
       18 48604 1 1 106 THR HA   H 288.022  -6.977   5.266 1.00 . A A . 3601 THR HA   1 1 
       18 48605 1 1 106 THR HB   H 287.724  -9.414   3.499 1.00 . A A . 3601 THR HB   1 1 
       18 48606 1 1 106 THR HG1  H 286.408  -9.396   5.444 1.00 . A A . 3601 THR HG1  1 1 
       18 48607 1 1 106 THR HG21 H 289.757 -10.196   4.629 1.00 . A A . 3601 THR HG21 1 1 
       18 48608 1 1 106 THR HG22 H 289.867  -8.659   5.487 1.00 . A A . 3601 THR HG22 1 1 
       18 48609 1 1 106 THR HG23 H 290.050  -8.705   3.734 1.00 . A A . 3601 THR HG23 1 1 
       18 48610 1 1 106 THR N    N 286.241  -7.255   4.270 1.00 . A A . 3601 THR N    1 1 
       18 48611 1 1 106 THR O    O 289.462  -6.191   3.336 1.00 . A A . 3601 THR O    1 1 
       18 48612 1 1 106 THR OG1  O 287.359  -9.556   5.520 1.00 . A A . 3601 THR OG1  1 1 
       18 48613 1 1 107 TYR C    C 288.397  -4.787   0.813 1.00 . A A . 3602 TYR C    1 1 
       18 48614 1 1 107 TYR CA   C 288.437  -6.314   0.795 1.00 . A A . 3602 TYR CA   1 1 
       18 48615 1 1 107 TYR CB   C 287.765  -6.844  -0.463 1.00 . A A . 3602 TYR CB   1 1 
       18 48616 1 1 107 TYR CD1  C 288.290  -5.304  -2.333 1.00 . A A . 3602 TYR CD1  1 1 
       18 48617 1 1 107 TYR CD2  C 289.459  -7.361  -2.241 1.00 . A A . 3602 TYR CD2  1 1 
       18 48618 1 1 107 TYR CE1  C 288.968  -4.959  -3.466 1.00 . A A . 3602 TYR CE1  1 1 
       18 48619 1 1 107 TYR CE2  C 290.152  -7.026  -3.382 1.00 . A A . 3602 TYR CE2  1 1 
       18 48620 1 1 107 TYR CG   C 288.519  -6.498  -1.705 1.00 . A A . 3602 TYR CG   1 1 
       18 48621 1 1 107 TYR CZ   C 289.901  -5.821  -3.995 1.00 . A A . 3602 TYR CZ   1 1 
       18 48622 1 1 107 TYR H    H 286.941  -7.308   1.912 1.00 . A A . 3602 TYR H    1 1 
       18 48623 1 1 107 TYR HA   H 289.466  -6.624   0.783 1.00 . A A . 3602 TYR HA   1 1 
       18 48624 1 1 107 TYR HB2  H 287.703  -7.910  -0.415 1.00 . A A . 3602 TYR HB2  1 1 
       18 48625 1 1 107 TYR HB3  H 286.773  -6.426  -0.545 1.00 . A A . 3602 TYR HB3  1 1 
       18 48626 1 1 107 TYR HD1  H 287.571  -4.631  -1.910 1.00 . A A . 3602 TYR HD1  1 1 
       18 48627 1 1 107 TYR HD2  H 289.647  -8.305  -1.752 1.00 . A A . 3602 TYR HD2  1 1 
       18 48628 1 1 107 TYR HE1  H 288.763  -4.021  -3.929 1.00 . A A . 3602 TYR HE1  1 1 
       18 48629 1 1 107 TYR HE2  H 290.883  -7.708  -3.792 1.00 . A A . 3602 TYR HE2  1 1 
       18 48630 1 1 107 TYR HH   H 290.932  -6.278  -5.562 1.00 . A A . 3602 TYR HH   1 1 
       18 48631 1 1 107 TYR N    N 287.811  -6.869   1.986 1.00 . A A . 3602 TYR N    1 1 
       18 48632 1 1 107 TYR O    O 289.430  -4.132   0.673 1.00 . A A . 3602 TYR O    1 1 
       18 48633 1 1 107 TYR OH   O 290.593  -5.472  -5.135 1.00 . A A . 3602 TYR OH   1 1 
       18 48634 1 1 108 LEU C    C 287.880  -2.136   2.108 1.00 . A A . 3603 LEU C    1 1 
       18 48635 1 1 108 LEU CA   C 287.032  -2.778   1.014 1.00 . A A . 3603 LEU CA   1 1 
       18 48636 1 1 108 LEU CB   C 285.564  -2.398   1.219 1.00 . A A . 3603 LEU CB   1 1 
       18 48637 1 1 108 LEU CD1  C 285.714  -0.828  -0.731 1.00 . A A . 3603 LEU CD1  1 1 
       18 48638 1 1 108 LEU CD2  C 284.447  -2.955  -0.972 1.00 . A A . 3603 LEU CD2  1 1 
       18 48639 1 1 108 LEU CG   C 284.844  -1.846  -0.017 1.00 . A A . 3603 LEU CG   1 1 
       18 48640 1 1 108 LEU H    H 286.412  -4.802   1.055 1.00 . A A . 3603 LEU H    1 1 
       18 48641 1 1 108 LEU HA   H 287.359  -2.391   0.062 1.00 . A A . 3603 LEU HA   1 1 
       18 48642 1 1 108 LEU HB2  H 285.032  -3.278   1.554 1.00 . A A . 3603 LEU HB2  1 1 
       18 48643 1 1 108 LEU HB3  H 285.513  -1.652   1.997 1.00 . A A . 3603 LEU HB3  1 1 
       18 48644 1 1 108 LEU HD11 H 286.032  -0.070  -0.029 1.00 . A A . 3603 LEU HD11 1 1 
       18 48645 1 1 108 LEU HD12 H 285.145  -0.366  -1.525 1.00 . A A . 3603 LEU HD12 1 1 
       18 48646 1 1 108 LEU HD13 H 286.580  -1.319  -1.148 1.00 . A A . 3603 LEU HD13 1 1 
       18 48647 1 1 108 LEU HD21 H 283.954  -2.521  -1.829 1.00 . A A . 3603 LEU HD21 1 1 
       18 48648 1 1 108 LEU HD22 H 283.775  -3.636  -0.473 1.00 . A A . 3603 LEU HD22 1 1 
       18 48649 1 1 108 LEU HD23 H 285.329  -3.487  -1.294 1.00 . A A . 3603 LEU HD23 1 1 
       18 48650 1 1 108 LEU HG   H 283.943  -1.342   0.300 1.00 . A A . 3603 LEU HG   1 1 
       18 48651 1 1 108 LEU N    N 287.203  -4.227   0.976 1.00 . A A . 3603 LEU N    1 1 
       18 48652 1 1 108 LEU O    O 288.444  -1.061   1.905 1.00 . A A . 3603 LEU O    1 1 
       18 48653 1 1 109 GLN C    C 290.255  -2.367   4.050 1.00 . A A . 3604 GLN C    1 1 
       18 48654 1 1 109 GLN CA   C 288.762  -2.254   4.362 1.00 . A A . 3604 GLN CA   1 1 
       18 48655 1 1 109 GLN CB   C 288.398  -2.951   5.686 1.00 . A A . 3604 GLN CB   1 1 
       18 48656 1 1 109 GLN CD   C 290.308  -4.488   6.394 1.00 . A A . 3604 GLN CD   1 1 
       18 48657 1 1 109 GLN CG   C 288.900  -4.382   5.826 1.00 . A A . 3604 GLN CG   1 1 
       18 48658 1 1 109 GLN H    H 287.507  -3.648   3.372 1.00 . A A . 3604 GLN H    1 1 
       18 48659 1 1 109 GLN HA   H 288.513  -1.209   4.446 1.00 . A A . 3604 GLN HA   1 1 
       18 48660 1 1 109 GLN HB2  H 288.802  -2.376   6.503 1.00 . A A . 3604 GLN HB2  1 1 
       18 48661 1 1 109 GLN HB3  H 287.317  -2.970   5.773 1.00 . A A . 3604 GLN HB3  1 1 
       18 48662 1 1 109 GLN HE21 H 290.011  -2.894   7.546 1.00 . A A . 3604 GLN HE21 1 1 
       18 48663 1 1 109 GLN HE22 H 291.567  -3.642   7.672 1.00 . A A . 3604 GLN HE22 1 1 
       18 48664 1 1 109 GLN HG2  H 288.230  -4.913   6.478 1.00 . A A . 3604 GLN HG2  1 1 
       18 48665 1 1 109 GLN HG3  H 288.888  -4.847   4.850 1.00 . A A . 3604 GLN HG3  1 1 
       18 48666 1 1 109 GLN N    N 287.977  -2.793   3.260 1.00 . A A . 3604 GLN N    1 1 
       18 48667 1 1 109 GLN NE2  N 290.664  -3.583   7.291 1.00 . A A . 3604 GLN NE2  1 1 
       18 48668 1 1 109 GLN O    O 291.039  -1.488   4.399 1.00 . A A . 3604 GLN O    1 1 
       18 48669 1 1 109 GLN OE1  O 291.062  -5.398   6.047 1.00 . A A . 3604 GLN OE1  1 1 
       18 48670 1 1 110 ALA C    C 292.481  -2.589   1.988 1.00 . A A . 3605 ALA C    1 1 
       18 48671 1 1 110 ALA CA   C 292.015  -3.661   2.961 1.00 . A A . 3605 ALA CA   1 1 
       18 48672 1 1 110 ALA CB   C 292.169  -5.039   2.331 1.00 . A A . 3605 ALA CB   1 1 
       18 48673 1 1 110 ALA H    H 289.952  -4.104   3.106 1.00 . A A . 3605 ALA H    1 1 
       18 48674 1 1 110 ALA HA   H 292.628  -3.624   3.849 1.00 . A A . 3605 ALA HA   1 1 
       18 48675 1 1 110 ALA HB1  H 291.875  -5.795   3.043 1.00 . A A . 3605 ALA HB1  1 1 
       18 48676 1 1 110 ALA HB2  H 293.199  -5.192   2.047 1.00 . A A . 3605 ALA HB2  1 1 
       18 48677 1 1 110 ALA HB3  H 291.538  -5.106   1.454 1.00 . A A . 3605 ALA HB3  1 1 
       18 48678 1 1 110 ALA N    N 290.628  -3.438   3.355 1.00 . A A . 3605 ALA N    1 1 
       18 48679 1 1 110 ALA O    O 293.629  -2.147   2.031 1.00 . A A . 3605 ALA O    1 1 
       18 48680 1 1 111 LYS C    C 291.714   0.236   0.694 1.00 . A A . 3606 LYS C    1 1 
       18 48681 1 1 111 LYS CA   C 291.877  -1.162   0.118 1.00 . A A . 3606 LYS CA   1 1 
       18 48682 1 1 111 LYS CB   C 290.941  -1.304  -1.078 1.00 . A A . 3606 LYS CB   1 1 
       18 48683 1 1 111 LYS CD   C 292.492  -2.739  -2.430 1.00 . A A . 3606 LYS CD   1 1 
       18 48684 1 1 111 LYS CE   C 292.500  -3.801  -3.506 1.00 . A A . 3606 LYS CE   1 1 
       18 48685 1 1 111 LYS CG   C 291.102  -2.602  -1.840 1.00 . A A . 3606 LYS CG   1 1 
       18 48686 1 1 111 LYS H    H 290.678  -2.574   1.137 1.00 . A A . 3606 LYS H    1 1 
       18 48687 1 1 111 LYS HA   H 292.895  -1.300  -0.214 1.00 . A A . 3606 LYS HA   1 1 
       18 48688 1 1 111 LYS HB2  H 289.920  -1.244  -0.729 1.00 . A A . 3606 LYS HB2  1 1 
       18 48689 1 1 111 LYS HB3  H 291.124  -0.487  -1.761 1.00 . A A . 3606 LYS HB3  1 1 
       18 48690 1 1 111 LYS HD2  H 292.789  -1.794  -2.862 1.00 . A A . 3606 LYS HD2  1 1 
       18 48691 1 1 111 LYS HD3  H 293.183  -3.020  -1.649 1.00 . A A . 3606 LYS HD3  1 1 
       18 48692 1 1 111 LYS HE2  H 292.167  -4.733  -3.072 1.00 . A A . 3606 LYS HE2  1 1 
       18 48693 1 1 111 LYS HE3  H 291.805  -3.499  -4.274 1.00 . A A . 3606 LYS HE3  1 1 
       18 48694 1 1 111 LYS HG2  H 290.927  -3.426  -1.166 1.00 . A A . 3606 LYS HG2  1 1 
       18 48695 1 1 111 LYS HG3  H 290.376  -2.630  -2.640 1.00 . A A . 3606 LYS HG3  1 1 
       18 48696 1 1 111 LYS HZ1  H 294.517  -4.324  -3.380 1.00 . A A . 3606 LYS HZ1  1 1 
       18 48697 1 1 111 LYS HZ2  H 294.195  -3.108  -4.514 1.00 . A A . 3606 LYS HZ2  1 1 
       18 48698 1 1 111 LYS HZ3  H 293.799  -4.717  -4.864 1.00 . A A . 3606 LYS HZ3  1 1 
       18 48699 1 1 111 LYS N    N 291.577  -2.177   1.114 1.00 . A A . 3606 LYS N    1 1 
       18 48700 1 1 111 LYS NZ   N 293.841  -4.000  -4.109 1.00 . A A . 3606 LYS NZ   1 1 
       18 48701 1 1 111 LYS O    O 292.238   1.203   0.139 1.00 . A A . 3606 LYS O    1 1 
       18 48702 1 1 112 GLN C    C 289.881   2.414   1.249 1.00 . A A . 3607 GLN C    1 1 
       18 48703 1 1 112 GLN CA   C 290.564   1.618   2.349 1.00 . A A . 3607 GLN CA   1 1 
       18 48704 1 1 112 GLN CB   C 291.746   2.415   2.907 1.00 . A A . 3607 GLN CB   1 1 
       18 48705 1 1 112 GLN CD   C 293.600   2.565   4.601 1.00 . A A . 3607 GLN CD   1 1 
       18 48706 1 1 112 GLN CG   C 292.472   1.724   4.043 1.00 . A A . 3607 GLN CG   1 1 
       18 48707 1 1 112 GLN H    H 290.749  -0.491   2.294 1.00 . A A . 3607 GLN H    1 1 
       18 48708 1 1 112 GLN HA   H 289.852   1.431   3.141 1.00 . A A . 3607 GLN HA   1 1 
       18 48709 1 1 112 GLN HB2  H 292.454   2.590   2.112 1.00 . A A . 3607 GLN HB2  1 1 
       18 48710 1 1 112 GLN HB3  H 291.382   3.366   3.268 1.00 . A A . 3607 GLN HB3  1 1 
       18 48711 1 1 112 GLN HE21 H 294.621   0.925   5.055 1.00 . A A . 3607 GLN HE21 1 1 
       18 48712 1 1 112 GLN HE22 H 295.386   2.427   5.454 1.00 . A A . 3607 GLN HE22 1 1 
       18 48713 1 1 112 GLN HG2  H 291.767   1.523   4.836 1.00 . A A . 3607 GLN HG2  1 1 
       18 48714 1 1 112 GLN HG3  H 292.881   0.793   3.680 1.00 . A A . 3607 GLN HG3  1 1 
       18 48715 1 1 112 GLN N    N 290.994   0.330   1.814 1.00 . A A . 3607 GLN N    1 1 
       18 48716 1 1 112 GLN NE2  N 294.639   1.908   5.085 1.00 . A A . 3607 GLN NE2  1 1 
       18 48717 1 1 112 GLN O    O 290.278   3.541   0.938 1.00 . A A . 3607 GLN O    1 1 
       18 48718 1 1 112 GLN OE1  O 293.539   3.797   4.589 1.00 . A A . 3607 GLN OE1  1 1 
       18 48719 1 1 113 ALA C    C 286.713   2.369  -0.432 1.00 . A A . 3608 ALA C    1 1 
       18 48720 1 1 113 ALA CA   C 288.234   2.420  -0.515 1.00 . A A . 3608 ALA CA   1 1 
       18 48721 1 1 113 ALA CB   C 288.719   1.728  -1.783 1.00 . A A . 3608 ALA CB   1 1 
       18 48722 1 1 113 ALA H    H 288.525   0.967   0.993 1.00 . A A . 3608 ALA H    1 1 
       18 48723 1 1 113 ALA HA   H 288.545   3.453  -0.563 1.00 . A A . 3608 ALA HA   1 1 
       18 48724 1 1 113 ALA HB1  H 288.303   2.228  -2.645 1.00 . A A . 3608 ALA HB1  1 1 
       18 48725 1 1 113 ALA HB2  H 288.402   0.695  -1.777 1.00 . A A . 3608 ALA HB2  1 1 
       18 48726 1 1 113 ALA HB3  H 289.797   1.772  -1.827 1.00 . A A . 3608 ALA HB3  1 1 
       18 48727 1 1 113 ALA N    N 288.864   1.822   0.645 1.00 . A A . 3608 ALA N    1 1 
       18 48728 1 1 113 ALA O    O 286.143   1.926   0.563 1.00 . A A . 3608 ALA O    1 1 
       18 48729 1 1 114 ALA C    C 284.266   2.020  -2.869 1.00 . A A . 3609 ALA C    1 1 
       18 48730 1 1 114 ALA CA   C 284.632   2.813  -1.631 1.00 . A A . 3609 ALA CA   1 1 
       18 48731 1 1 114 ALA CB   C 284.064   4.231  -1.743 1.00 . A A . 3609 ALA CB   1 1 
       18 48732 1 1 114 ALA H    H 286.606   3.281  -2.194 1.00 . A A . 3609 ALA H    1 1 
       18 48733 1 1 114 ALA HA   H 284.210   2.329  -0.761 1.00 . A A . 3609 ALA HA   1 1 
       18 48734 1 1 114 ALA HB1  H 282.985   4.189  -1.724 1.00 . A A . 3609 ALA HB1  1 1 
       18 48735 1 1 114 ALA HB2  H 284.390   4.689  -2.683 1.00 . A A . 3609 ALA HB2  1 1 
       18 48736 1 1 114 ALA HB3  H 284.417   4.827  -0.913 1.00 . A A . 3609 ALA HB3  1 1 
       18 48737 1 1 114 ALA N    N 286.076   2.857  -1.488 1.00 . A A . 3609 ALA N    1 1 
       18 48738 1 1 114 ALA O    O 284.620   2.414  -3.971 1.00 . A A . 3609 ALA O    1 1 
       18 48739 1 1 115 GLY C    C 282.203   0.878  -4.714 1.00 . A A . 3610 GLY C    1 1 
       18 48740 1 1 115 GLY CA   C 283.139   0.110  -3.813 1.00 . A A . 3610 GLY CA   1 1 
       18 48741 1 1 115 GLY H    H 283.326   0.641  -1.771 1.00 . A A . 3610 GLY H    1 1 
       18 48742 1 1 115 GLY HA2  H 284.010  -0.190  -4.379 1.00 . A A . 3610 GLY HA2  1 1 
       18 48743 1 1 115 GLY HA3  H 282.633  -0.770  -3.447 1.00 . A A . 3610 GLY HA3  1 1 
       18 48744 1 1 115 GLY N    N 283.564   0.914  -2.685 1.00 . A A . 3610 GLY N    1 1 
       18 48745 1 1 115 GLY O    O 281.045   1.082  -4.375 1.00 . A A . 3610 GLY O    1 1 
       18 48746 1 1 116 ILE C    C 281.174   1.326  -7.747 1.00 . A A . 3611 ILE C    1 1 
       18 48747 1 1 116 ILE CA   C 281.947   2.163  -6.748 1.00 . A A . 3611 ILE CA   1 1 
       18 48748 1 1 116 ILE CB   C 282.861   3.139  -7.513 1.00 . A A . 3611 ILE CB   1 1 
       18 48749 1 1 116 ILE CD1  C 282.655   4.997  -5.824 1.00 . A A . 3611 ILE CD1  1 1 
       18 48750 1 1 116 ILE CG1  C 283.585   4.061  -6.544 1.00 . A A . 3611 ILE CG1  1 1 
       18 48751 1 1 116 ILE CG2  C 282.065   3.956  -8.522 1.00 . A A . 3611 ILE CG2  1 1 
       18 48752 1 1 116 ILE H    H 283.628   1.066  -6.091 1.00 . A A . 3611 ILE H    1 1 
       18 48753 1 1 116 ILE HA   H 281.249   2.742  -6.156 1.00 . A A . 3611 ILE HA   1 1 
       18 48754 1 1 116 ILE HB   H 283.591   2.559  -8.051 1.00 . A A . 3611 ILE HB   1 1 
       18 48755 1 1 116 ILE HD11 H 283.226   5.634  -5.168 1.00 . A A . 3611 ILE HD11 1 1 
       18 48756 1 1 116 ILE HD12 H 281.946   4.423  -5.249 1.00 . A A . 3611 ILE HD12 1 1 
       18 48757 1 1 116 ILE HD13 H 282.130   5.603  -6.553 1.00 . A A . 3611 ILE HD13 1 1 
       18 48758 1 1 116 ILE HG12 H 284.099   3.467  -5.802 1.00 . A A . 3611 ILE HG12 1 1 
       18 48759 1 1 116 ILE HG13 H 284.303   4.657  -7.088 1.00 . A A . 3611 ILE HG13 1 1 
       18 48760 1 1 116 ILE HG21 H 281.617   3.294  -9.248 1.00 . A A . 3611 ILE HG21 1 1 
       18 48761 1 1 116 ILE HG22 H 282.726   4.648  -9.024 1.00 . A A . 3611 ILE HG22 1 1 
       18 48762 1 1 116 ILE HG23 H 281.290   4.507  -8.010 1.00 . A A . 3611 ILE HG23 1 1 
       18 48763 1 1 116 ILE N    N 282.711   1.319  -5.847 1.00 . A A . 3611 ILE N    1 1 
       18 48764 1 1 116 ILE O    O 281.743   0.496  -8.468 1.00 . A A . 3611 ILE O    1 1 
       18 48765 1 1 117 ILE C    C 278.303   1.923  -9.572 1.00 . A A . 3612 ILE C    1 1 
       18 48766 1 1 117 ILE CA   C 279.002   0.883  -8.711 1.00 . A A . 3612 ILE CA   1 1 
       18 48767 1 1 117 ILE CB   C 277.978  -0.001  -7.973 1.00 . A A . 3612 ILE CB   1 1 
       18 48768 1 1 117 ILE CD1  C 277.858  -1.939  -6.307 1.00 . A A . 3612 ILE CD1  1 1 
       18 48769 1 1 117 ILE CG1  C 278.737  -0.980  -7.068 1.00 . A A . 3612 ILE CG1  1 1 
       18 48770 1 1 117 ILE CG2  C 277.077  -0.736  -8.961 1.00 . A A . 3612 ILE CG2  1 1 
       18 48771 1 1 117 ILE H    H 279.486   2.164  -7.113 1.00 . A A . 3612 ILE H    1 1 
       18 48772 1 1 117 ILE HA   H 279.608   0.251  -9.343 1.00 . A A . 3612 ILE HA   1 1 
       18 48773 1 1 117 ILE HB   H 277.358   0.638  -7.361 1.00 . A A . 3612 ILE HB   1 1 
       18 48774 1 1 117 ILE HD11 H 278.464  -2.496  -5.595 1.00 . A A . 3612 ILE HD11 1 1 
       18 48775 1 1 117 ILE HD12 H 277.397  -2.623  -7.002 1.00 . A A . 3612 ILE HD12 1 1 
       18 48776 1 1 117 ILE HD13 H 277.093  -1.388  -5.779 1.00 . A A . 3612 ILE HD13 1 1 
       18 48777 1 1 117 ILE HG12 H 279.410  -1.566  -7.674 1.00 . A A . 3612 ILE HG12 1 1 
       18 48778 1 1 117 ILE HG13 H 279.313  -0.416  -6.348 1.00 . A A . 3612 ILE HG13 1 1 
       18 48779 1 1 117 ILE HG21 H 276.522  -0.017  -9.547 1.00 . A A . 3612 ILE HG21 1 1 
       18 48780 1 1 117 ILE HG22 H 276.388  -1.366  -8.419 1.00 . A A . 3612 ILE HG22 1 1 
       18 48781 1 1 117 ILE HG23 H 277.682  -1.345  -9.616 1.00 . A A . 3612 ILE HG23 1 1 
       18 48782 1 1 117 ILE N    N 279.875   1.542  -7.768 1.00 . A A . 3612 ILE N    1 1 
       18 48783 1 1 117 ILE O    O 277.448   2.674  -9.093 1.00 . A A . 3612 ILE O    1 1 
       18 48784 1 1 118 ASN C    C 276.895   2.508 -12.392 1.00 . A A . 3613 ASN C    1 1 
       18 48785 1 1 118 ASN CA   C 278.190   2.982 -11.762 1.00 . A A . 3613 ASN CA   1 1 
       18 48786 1 1 118 ASN CB   C 279.219   3.271 -12.858 1.00 . A A . 3613 ASN CB   1 1 
       18 48787 1 1 118 ASN CG   C 280.501   3.863 -12.311 1.00 . A A . 3613 ASN CG   1 1 
       18 48788 1 1 118 ASN H    H 279.372   1.336 -11.152 1.00 . A A . 3613 ASN H    1 1 
       18 48789 1 1 118 ASN HA   H 278.000   3.887 -11.208 1.00 . A A . 3613 ASN HA   1 1 
       18 48790 1 1 118 ASN HB2  H 279.459   2.352 -13.370 1.00 . A A . 3613 ASN HB2  1 1 
       18 48791 1 1 118 ASN HB3  H 278.795   3.971 -13.564 1.00 . A A . 3613 ASN HB3  1 1 
       18 48792 1 1 118 ASN HD21 H 281.565   2.915 -13.699 1.00 . A A . 3613 ASN HD21 1 1 
       18 48793 1 1 118 ASN HD22 H 282.468   3.883 -12.579 1.00 . A A . 3613 ASN HD22 1 1 
       18 48794 1 1 118 ASN N    N 278.705   1.985 -10.833 1.00 . A A . 3613 ASN N    1 1 
       18 48795 1 1 118 ASN ND2  N 281.621   3.522 -12.927 1.00 . A A . 3613 ASN ND2  1 1 
       18 48796 1 1 118 ASN O    O 276.852   1.460 -13.039 1.00 . A A . 3613 ASN O    1 1 
       18 48797 1 1 118 ASN OD1  O 280.486   4.622 -11.343 1.00 . A A . 3613 ASN OD1  1 1 
       18 48798 1 1 119 VAL C    C 274.179   3.802 -13.923 1.00 . A A . 3614 VAL C    1 1 
       18 48799 1 1 119 VAL CA   C 274.533   2.934 -12.726 1.00 . A A . 3614 VAL CA   1 1 
       18 48800 1 1 119 VAL CB   C 273.436   3.100 -11.658 1.00 . A A . 3614 VAL CB   1 1 
       18 48801 1 1 119 VAL CG1  C 272.083   2.668 -12.201 1.00 . A A . 3614 VAL CG1  1 1 
       18 48802 1 1 119 VAL CG2  C 273.790   2.324 -10.402 1.00 . A A . 3614 VAL CG2  1 1 
       18 48803 1 1 119 VAL H    H 275.946   4.115 -11.689 1.00 . A A . 3614 VAL H    1 1 
       18 48804 1 1 119 VAL HA   H 274.559   1.898 -13.031 1.00 . A A . 3614 VAL HA   1 1 
       18 48805 1 1 119 VAL HB   H 273.373   4.147 -11.400 1.00 . A A . 3614 VAL HB   1 1 
       18 48806 1 1 119 VAL HG11 H 272.132   1.636 -12.515 1.00 . A A . 3614 VAL HG11 1 1 
       18 48807 1 1 119 VAL HG12 H 271.821   3.289 -13.046 1.00 . A A . 3614 VAL HG12 1 1 
       18 48808 1 1 119 VAL HG13 H 271.335   2.776 -11.430 1.00 . A A . 3614 VAL HG13 1 1 
       18 48809 1 1 119 VAL HG21 H 274.711   2.712  -9.992 1.00 . A A . 3614 VAL HG21 1 1 
       18 48810 1 1 119 VAL HG22 H 273.914   1.280 -10.646 1.00 . A A . 3614 VAL HG22 1 1 
       18 48811 1 1 119 VAL HG23 H 272.998   2.435  -9.675 1.00 . A A . 3614 VAL HG23 1 1 
       18 48812 1 1 119 VAL N    N 275.841   3.283 -12.199 1.00 . A A . 3614 VAL N    1 1 
       18 48813 1 1 119 VAL O    O 274.220   5.031 -13.842 1.00 . A A . 3614 VAL O    1 1 
       18 48814 1 1 120 PRO C    C 271.801   3.929 -16.200 1.00 . A A . 3615 PRO C    1 1 
       18 48815 1 1 120 PRO CA   C 273.327   3.868 -16.214 1.00 . A A . 3615 PRO CA   1 1 
       18 48816 1 1 120 PRO CB   C 273.816   3.012 -17.370 1.00 . A A . 3615 PRO CB   1 1 
       18 48817 1 1 120 PRO CD   C 274.014   1.732 -15.319 1.00 . A A . 3615 PRO CD   1 1 
       18 48818 1 1 120 PRO CG   C 273.875   1.618 -16.822 1.00 . A A . 3615 PRO CG   1 1 
       18 48819 1 1 120 PRO HA   H 273.730   4.866 -16.301 1.00 . A A . 3615 PRO HA   1 1 
       18 48820 1 1 120 PRO HB2  H 273.116   3.090 -18.190 1.00 . A A . 3615 PRO HB2  1 1 
       18 48821 1 1 120 PRO HB3  H 274.791   3.352 -17.686 1.00 . A A . 3615 PRO HB3  1 1 
       18 48822 1 1 120 PRO HD2  H 273.238   1.164 -14.826 1.00 . A A . 3615 PRO HD2  1 1 
       18 48823 1 1 120 PRO HD3  H 274.989   1.389 -15.005 1.00 . A A . 3615 PRO HD3  1 1 
       18 48824 1 1 120 PRO HG2  H 272.966   1.091 -17.071 1.00 . A A . 3615 PRO HG2  1 1 
       18 48825 1 1 120 PRO HG3  H 274.728   1.101 -17.236 1.00 . A A . 3615 PRO HG3  1 1 
       18 48826 1 1 120 PRO N    N 273.854   3.173 -15.058 1.00 . A A . 3615 PRO N    1 1 
       18 48827 1 1 120 PRO O    O 271.133   2.951 -15.864 1.00 . A A . 3615 PRO O    1 1 
       18 48828 1 1 121 ASN C    C 269.221   4.407 -17.732 1.00 . A A . 3616 ASN C    1 1 
       18 48829 1 1 121 ASN CA   C 269.811   5.256 -16.615 1.00 . A A . 3616 ASN CA   1 1 
       18 48830 1 1 121 ASN CB   C 269.440   6.726 -16.838 1.00 . A A . 3616 ASN CB   1 1 
       18 48831 1 1 121 ASN CG   C 269.881   7.628 -15.702 1.00 . A A . 3616 ASN CG   1 1 
       18 48832 1 1 121 ASN H    H 271.846   5.826 -16.796 1.00 . A A . 3616 ASN H    1 1 
       18 48833 1 1 121 ASN HA   H 269.403   4.927 -15.672 1.00 . A A . 3616 ASN HA   1 1 
       18 48834 1 1 121 ASN HB2  H 269.909   7.073 -17.747 1.00 . A A . 3616 ASN HB2  1 1 
       18 48835 1 1 121 ASN HB3  H 268.367   6.806 -16.942 1.00 . A A . 3616 ASN HB3  1 1 
       18 48836 1 1 121 ASN HD21 H 268.179   7.281 -14.733 1.00 . A A . 3616 ASN HD21 1 1 
       18 48837 1 1 121 ASN HD22 H 269.301   8.343 -13.946 1.00 . A A . 3616 ASN HD22 1 1 
       18 48838 1 1 121 ASN N    N 271.258   5.078 -16.563 1.00 . A A . 3616 ASN N    1 1 
       18 48839 1 1 121 ASN ND2  N 269.037   7.767 -14.693 1.00 . A A . 3616 ASN ND2  1 1 
       18 48840 1 1 121 ASN O    O 269.677   4.480 -18.873 1.00 . A A . 3616 ASN O    1 1 
       18 48841 1 1 121 ASN OD1  O 270.970   8.198 -15.734 1.00 . A A . 3616 ASN OD1  1 1 
       18 48842 1 1 122 PRO C    C 267.107   3.435 -19.638 1.00 . A A . 3617 PRO C    1 1 
       18 48843 1 1 122 PRO CA   C 267.561   2.696 -18.382 1.00 . A A . 3617 PRO CA   1 1 
       18 48844 1 1 122 PRO CB   C 266.352   2.153 -17.620 1.00 . A A . 3617 PRO CB   1 1 
       18 48845 1 1 122 PRO CD   C 267.614   3.457 -16.068 1.00 . A A . 3617 PRO CD   1 1 
       18 48846 1 1 122 PRO CG   C 266.736   2.244 -16.186 1.00 . A A . 3617 PRO CG   1 1 
       18 48847 1 1 122 PRO HA   H 268.212   1.880 -18.661 1.00 . A A . 3617 PRO HA   1 1 
       18 48848 1 1 122 PRO HB2  H 265.485   2.760 -17.837 1.00 . A A . 3617 PRO HB2  1 1 
       18 48849 1 1 122 PRO HB3  H 266.165   1.130 -17.914 1.00 . A A . 3617 PRO HB3  1 1 
       18 48850 1 1 122 PRO HD2  H 267.024   4.328 -15.823 1.00 . A A . 3617 PRO HD2  1 1 
       18 48851 1 1 122 PRO HD3  H 268.380   3.298 -15.324 1.00 . A A . 3617 PRO HD3  1 1 
       18 48852 1 1 122 PRO HG2  H 265.852   2.360 -15.576 1.00 . A A . 3617 PRO HG2  1 1 
       18 48853 1 1 122 PRO HG3  H 267.280   1.358 -15.895 1.00 . A A . 3617 PRO HG3  1 1 
       18 48854 1 1 122 PRO N    N 268.208   3.586 -17.412 1.00 . A A . 3617 PRO N    1 1 
       18 48855 1 1 122 PRO O    O 266.249   4.315 -19.576 1.00 . A A . 3617 PRO O    1 1 
       18 48856 1 1 123 GLY C    C 268.295   4.866 -22.370 1.00 . A A . 3618 GLY C    1 1 
       18 48857 1 1 123 GLY CA   C 267.359   3.728 -22.021 1.00 . A A . 3618 GLY CA   1 1 
       18 48858 1 1 123 GLY H    H 268.419   2.408 -20.744 1.00 . A A . 3618 GLY H    1 1 
       18 48859 1 1 123 GLY HA2  H 267.398   2.988 -22.806 1.00 . A A . 3618 GLY HA2  1 1 
       18 48860 1 1 123 GLY HA3  H 266.352   4.111 -21.950 1.00 . A A . 3618 GLY HA3  1 1 
       18 48861 1 1 123 GLY N    N 267.712   3.095 -20.766 1.00 . A A . 3618 GLY N    1 1 
       18 48862 1 1 123 GLY O    O 268.689   5.025 -23.523 1.00 . A A . 3618 GLY O    1 1 
       18 48863 1 1 124 SER C    C 271.007   6.339 -21.606 1.00 . A A . 3619 SER C    1 1 
       18 48864 1 1 124 SER CA   C 269.548   6.788 -21.572 1.00 . A A . 3619 SER CA   1 1 
       18 48865 1 1 124 SER CB   C 269.349   7.812 -20.457 1.00 . A A . 3619 SER CB   1 1 
       18 48866 1 1 124 SER H    H 268.317   5.471 -20.469 1.00 . A A . 3619 SER H    1 1 
       18 48867 1 1 124 SER HA   H 269.299   7.244 -22.519 1.00 . A A . 3619 SER HA   1 1 
       18 48868 1 1 124 SER HB2  H 269.611   7.365 -19.510 1.00 . A A . 3619 SER HB2  1 1 
       18 48869 1 1 124 SER HB3  H 269.982   8.668 -20.639 1.00 . A A . 3619 SER HB3  1 1 
       18 48870 1 1 124 SER HG   H 267.985   9.193 -20.178 1.00 . A A . 3619 SER HG   1 1 
       18 48871 1 1 124 SER N    N 268.659   5.653 -21.369 1.00 . A A . 3619 SER N    1 1 
       18 48872 1 1 124 SER O    O 271.843   6.969 -22.254 1.00 . A A . 3619 SER O    1 1 
       18 48873 1 1 124 SER OG   O 268.001   8.246 -20.395 1.00 . A A . 3619 SER OG   1 1 
       18 48874 1 1 125 ASN C    C 273.604   5.714 -20.173 1.00 . A A . 3620 ASN C    1 1 
       18 48875 1 1 125 ASN CA   C 272.653   4.703 -20.800 1.00 . A A . 3620 ASN CA   1 1 
       18 48876 1 1 125 ASN CB   C 273.163   4.266 -22.181 1.00 . A A . 3620 ASN CB   1 1 
       18 48877 1 1 125 ASN CG   C 272.430   3.049 -22.716 1.00 . A A . 3620 ASN CG   1 1 
       18 48878 1 1 125 ASN H    H 270.574   4.804 -20.397 1.00 . A A . 3620 ASN H    1 1 
       18 48879 1 1 125 ASN HA   H 272.607   3.836 -20.157 1.00 . A A . 3620 ASN HA   1 1 
       18 48880 1 1 125 ASN HB2  H 273.031   5.078 -22.880 1.00 . A A . 3620 ASN HB2  1 1 
       18 48881 1 1 125 ASN HB3  H 274.214   4.026 -22.109 1.00 . A A . 3620 ASN HB3  1 1 
       18 48882 1 1 125 ASN HD21 H 274.068   2.455 -23.676 1.00 . A A . 3620 ASN HD21 1 1 
       18 48883 1 1 125 ASN HD22 H 272.670   1.438 -23.852 1.00 . A A . 3620 ASN HD22 1 1 
       18 48884 1 1 125 ASN N    N 271.298   5.253 -20.888 1.00 . A A . 3620 ASN N    1 1 
       18 48885 1 1 125 ASN ND2  N 273.122   2.233 -23.490 1.00 . A A . 3620 ASN ND2  1 1 
       18 48886 1 1 125 ASN O    O 274.806   5.705 -20.433 1.00 . A A . 3620 ASN O    1 1 
       18 48887 1 1 125 ASN OD1  O 271.252   2.837 -22.430 1.00 . A A . 3620 ASN OD1  1 1 
       18 48888 1 1 126 GLN C    C 274.330   7.014 -17.294 1.00 . A A . 3621 GLN C    1 1 
       18 48889 1 1 126 GLN CA   C 273.828   7.579 -18.621 1.00 . A A . 3621 GLN CA   1 1 
       18 48890 1 1 126 GLN CB   C 272.966   8.819 -18.373 1.00 . A A . 3621 GLN CB   1 1 
       18 48891 1 1 126 GLN CD   C 274.728  10.631 -18.538 1.00 . A A . 3621 GLN CD   1 1 
       18 48892 1 1 126 GLN CG   C 273.689   9.956 -17.666 1.00 . A A . 3621 GLN CG   1 1 
       18 48893 1 1 126 GLN H    H 272.086   6.531 -19.179 1.00 . A A . 3621 GLN H    1 1 
       18 48894 1 1 126 GLN HA   H 274.675   7.849 -19.235 1.00 . A A . 3621 GLN HA   1 1 
       18 48895 1 1 126 GLN HB2  H 272.608   9.187 -19.323 1.00 . A A . 3621 GLN HB2  1 1 
       18 48896 1 1 126 GLN HB3  H 272.116   8.533 -17.769 1.00 . A A . 3621 GLN HB3  1 1 
       18 48897 1 1 126 GLN HE21 H 276.152   9.434 -17.843 1.00 . A A . 3621 GLN HE21 1 1 
       18 48898 1 1 126 GLN HE22 H 276.653  10.596 -19.025 1.00 . A A . 3621 GLN HE22 1 1 
       18 48899 1 1 126 GLN HG2  H 272.961  10.695 -17.366 1.00 . A A . 3621 GLN HG2  1 1 
       18 48900 1 1 126 GLN HG3  H 274.180   9.560 -16.789 1.00 . A A . 3621 GLN HG3  1 1 
       18 48901 1 1 126 GLN N    N 273.051   6.574 -19.329 1.00 . A A . 3621 GLN N    1 1 
       18 48902 1 1 126 GLN NE2  N 275.966  10.174 -18.457 1.00 . A A . 3621 GLN NE2  1 1 
       18 48903 1 1 126 GLN O    O 273.554   6.839 -16.361 1.00 . A A . 3621 GLN O    1 1 
       18 48904 1 1 126 GLN OE1  O 274.424  11.576 -19.262 1.00 . A A . 3621 GLN OE1  1 1 
       18 48905 1 1 127 PRO C    C 276.543   7.173 -14.921 1.00 . A A . 3622 PRO C    1 1 
       18 48906 1 1 127 PRO CA   C 276.246   6.132 -15.999 1.00 . A A . 3622 PRO CA   1 1 
       18 48907 1 1 127 PRO CB   C 277.539   5.525 -16.535 1.00 . A A . 3622 PRO CB   1 1 
       18 48908 1 1 127 PRO CD   C 276.630   6.914 -18.271 1.00 . A A . 3622 PRO CD   1 1 
       18 48909 1 1 127 PRO CG   C 277.916   6.387 -17.687 1.00 . A A . 3622 PRO CG   1 1 
       18 48910 1 1 127 PRO HA   H 275.626   5.352 -15.581 1.00 . A A . 3622 PRO HA   1 1 
       18 48911 1 1 127 PRO HB2  H 278.295   5.543 -15.764 1.00 . A A . 3622 PRO HB2  1 1 
       18 48912 1 1 127 PRO HB3  H 277.360   4.507 -16.848 1.00 . A A . 3622 PRO HB3  1 1 
       18 48913 1 1 127 PRO HD2  H 276.730   7.963 -18.510 1.00 . A A . 3622 PRO HD2  1 1 
       18 48914 1 1 127 PRO HD3  H 276.360   6.352 -19.154 1.00 . A A . 3622 PRO HD3  1 1 
       18 48915 1 1 127 PRO HG2  H 278.533   7.205 -17.345 1.00 . A A . 3622 PRO HG2  1 1 
       18 48916 1 1 127 PRO HG3  H 278.447   5.800 -18.423 1.00 . A A . 3622 PRO HG3  1 1 
       18 48917 1 1 127 PRO N    N 275.634   6.715 -17.200 1.00 . A A . 3622 PRO N    1 1 
       18 48918 1 1 127 PRO O    O 277.447   6.997 -14.103 1.00 . A A . 3622 PRO O    1 1 
       18 48919 1 1 128 ALA C    C 275.537   9.089 -12.595 1.00 . A A . 3623 ALA C    1 1 
       18 48920 1 1 128 ALA CA   C 276.003   9.386 -14.025 1.00 . A A . 3623 ALA CA   1 1 
       18 48921 1 1 128 ALA CB   C 275.293  10.619 -14.561 1.00 . A A . 3623 ALA CB   1 1 
       18 48922 1 1 128 ALA H    H 275.017   8.295 -15.546 1.00 . A A . 3623 ALA H    1 1 
       18 48923 1 1 128 ALA HA   H 277.063   9.591 -14.011 1.00 . A A . 3623 ALA HA   1 1 
       18 48924 1 1 128 ALA HB1  H 275.615  10.807 -15.576 1.00 . A A . 3623 ALA HB1  1 1 
       18 48925 1 1 128 ALA HB2  H 275.535  11.471 -13.943 1.00 . A A . 3623 ALA HB2  1 1 
       18 48926 1 1 128 ALA HB3  H 274.226  10.454 -14.547 1.00 . A A . 3623 ALA HB3  1 1 
       18 48927 1 1 128 ALA N    N 275.776   8.260 -14.928 1.00 . A A . 3623 ALA N    1 1 
       18 48928 1 1 128 ALA O    O 275.063   9.984 -11.888 1.00 . A A . 3623 ALA O    1 1 
       18 48929 1 1 129 TYR C    C 276.551   6.718 -10.188 1.00 . A A . 3624 TYR C    1 1 
       18 48930 1 1 129 TYR CA   C 275.385   7.462 -10.800 1.00 . A A . 3624 TYR CA   1 1 
       18 48931 1 1 129 TYR CB   C 274.121   6.609 -10.732 1.00 . A A . 3624 TYR CB   1 1 
       18 48932 1 1 129 TYR CD1  C 272.340   8.156  -9.866 1.00 . A A . 3624 TYR CD1  1 1 
       18 48933 1 1 129 TYR CD2  C 272.216   7.458 -12.141 1.00 . A A . 3624 TYR CD2  1 1 
       18 48934 1 1 129 TYR CE1  C 271.199   8.912 -10.030 1.00 . A A . 3624 TYR CE1  1 1 
       18 48935 1 1 129 TYR CE2  C 271.074   8.210 -12.312 1.00 . A A . 3624 TYR CE2  1 1 
       18 48936 1 1 129 TYR CG   C 272.866   7.417 -10.917 1.00 . A A . 3624 TYR CG   1 1 
       18 48937 1 1 129 TYR CZ   C 270.571   8.935 -11.255 1.00 . A A . 3624 TYR CZ   1 1 
       18 48938 1 1 129 TYR H    H 276.024   7.162 -12.788 1.00 . A A . 3624 TYR H    1 1 
       18 48939 1 1 129 TYR HA   H 275.222   8.362 -10.234 1.00 . A A . 3624 TYR HA   1 1 
       18 48940 1 1 129 TYR HB2  H 274.154   5.860 -11.509 1.00 . A A . 3624 TYR HB2  1 1 
       18 48941 1 1 129 TYR HB3  H 274.068   6.124  -9.769 1.00 . A A . 3624 TYR HB3  1 1 
       18 48942 1 1 129 TYR HD1  H 272.840   8.135  -8.906 1.00 . A A . 3624 TYR HD1  1 1 
       18 48943 1 1 129 TYR HD2  H 272.614   6.887 -12.967 1.00 . A A . 3624 TYR HD2  1 1 
       18 48944 1 1 129 TYR HE1  H 270.804   9.480  -9.201 1.00 . A A . 3624 TYR HE1  1 1 
       18 48945 1 1 129 TYR HE2  H 270.580   8.230 -13.272 1.00 . A A . 3624 TYR HE2  1 1 
       18 48946 1 1 129 TYR HH   H 269.556  10.544 -10.967 1.00 . A A . 3624 TYR HH   1 1 
       18 48947 1 1 129 TYR N    N 275.687   7.843 -12.168 1.00 . A A . 3624 TYR N    1 1 
       18 48948 1 1 129 TYR O    O 277.123   5.820 -10.805 1.00 . A A . 3624 TYR O    1 1 
       18 48949 1 1 129 TYR OH   O 269.441   9.695 -11.425 1.00 . A A . 3624 TYR OH   1 1 
       18 48950 1 1 130 VAL C    C 277.448   6.011  -6.874 1.00 . A A . 3625 VAL C    1 1 
       18 48951 1 1 130 VAL CA   C 277.956   6.461  -8.232 1.00 . A A . 3625 VAL CA   1 1 
       18 48952 1 1 130 VAL CB   C 279.175   7.403  -8.045 1.00 . A A . 3625 VAL CB   1 1 
       18 48953 1 1 130 VAL CG1  C 280.021   6.981  -6.858 1.00 . A A . 3625 VAL CG1  1 1 
       18 48954 1 1 130 VAL CG2  C 280.040   7.419  -9.292 1.00 . A A . 3625 VAL CG2  1 1 
       18 48955 1 1 130 VAL H    H 276.410   7.853  -8.558 1.00 . A A . 3625 VAL H    1 1 
       18 48956 1 1 130 VAL HA   H 278.277   5.594  -8.790 1.00 . A A . 3625 VAL HA   1 1 
       18 48957 1 1 130 VAL HB   H 278.812   8.406  -7.867 1.00 . A A . 3625 VAL HB   1 1 
       18 48958 1 1 130 VAL HG11 H 279.435   7.054  -5.954 1.00 . A A . 3625 VAL HG11 1 1 
       18 48959 1 1 130 VAL HG12 H 280.883   7.627  -6.781 1.00 . A A . 3625 VAL HG12 1 1 
       18 48960 1 1 130 VAL HG13 H 280.346   5.960  -6.995 1.00 . A A . 3625 VAL HG13 1 1 
       18 48961 1 1 130 VAL HG21 H 279.415   7.522 -10.167 1.00 . A A . 3625 VAL HG21 1 1 
       18 48962 1 1 130 VAL HG22 H 280.600   6.494  -9.346 1.00 . A A . 3625 VAL HG22 1 1 
       18 48963 1 1 130 VAL HG23 H 280.728   8.250  -9.239 1.00 . A A . 3625 VAL HG23 1 1 
       18 48964 1 1 130 VAL N    N 276.892   7.103  -8.973 1.00 . A A . 3625 VAL N    1 1 
       18 48965 1 1 130 VAL O    O 277.058   6.831  -6.042 1.00 . A A . 3625 VAL O    1 1 
       18 48966 1 1 131 LEU C    C 278.451   3.774  -4.712 1.00 . A A . 3626 LEU C    1 1 
       18 48967 1 1 131 LEU CA   C 277.138   4.164  -5.359 1.00 . A A . 3626 LEU CA   1 1 
       18 48968 1 1 131 LEU CB   C 276.186   2.965  -5.419 1.00 . A A . 3626 LEU CB   1 1 
       18 48969 1 1 131 LEU CD1  C 274.545   3.459  -7.257 1.00 . A A . 3626 LEU CD1  1 1 
       18 48970 1 1 131 LEU CD2  C 273.784   2.267  -5.209 1.00 . A A . 3626 LEU CD2  1 1 
       18 48971 1 1 131 LEU CG   C 274.736   3.312  -5.762 1.00 . A A . 3626 LEU CG   1 1 
       18 48972 1 1 131 LEU H    H 277.557   4.097  -7.429 1.00 . A A . 3626 LEU H    1 1 
       18 48973 1 1 131 LEU HA   H 276.682   4.946  -4.768 1.00 . A A . 3626 LEU HA   1 1 
       18 48974 1 1 131 LEU HB2  H 276.557   2.273  -6.162 1.00 . A A . 3626 LEU HB2  1 1 
       18 48975 1 1 131 LEU HB3  H 276.197   2.473  -4.458 1.00 . A A . 3626 LEU HB3  1 1 
       18 48976 1 1 131 LEU HD11 H 274.678   2.495  -7.729 1.00 . A A . 3626 LEU HD11 1 1 
       18 48977 1 1 131 LEU HD12 H 275.272   4.158  -7.646 1.00 . A A . 3626 LEU HD12 1 1 
       18 48978 1 1 131 LEU HD13 H 273.549   3.826  -7.457 1.00 . A A . 3626 LEU HD13 1 1 
       18 48979 1 1 131 LEU HD21 H 273.876   2.228  -4.134 1.00 . A A . 3626 LEU HD21 1 1 
       18 48980 1 1 131 LEU HD22 H 274.026   1.301  -5.627 1.00 . A A . 3626 LEU HD22 1 1 
       18 48981 1 1 131 LEU HD23 H 272.770   2.531  -5.475 1.00 . A A . 3626 LEU HD23 1 1 
       18 48982 1 1 131 LEU HG   H 274.490   4.258  -5.309 1.00 . A A . 3626 LEU HG   1 1 
       18 48983 1 1 131 LEU N    N 277.406   4.708  -6.674 1.00 . A A . 3626 LEU N    1 1 
       18 48984 1 1 131 LEU O    O 279.136   2.873  -5.184 1.00 . A A . 3626 LEU O    1 1 
       18 48985 1 1 132 GLN C    C 279.883   3.358  -1.800 1.00 . A A . 3627 GLN C    1 1 
       18 48986 1 1 132 GLN CA   C 280.077   4.286  -2.984 1.00 . A A . 3627 GLN CA   1 1 
       18 48987 1 1 132 GLN CB   C 280.632   5.633  -2.507 1.00 . A A . 3627 GLN CB   1 1 
       18 48988 1 1 132 GLN CD   C 281.063   8.067  -3.098 1.00 . A A . 3627 GLN CD   1 1 
       18 48989 1 1 132 GLN CG   C 280.450   6.747  -3.523 1.00 . A A . 3627 GLN CG   1 1 
       18 48990 1 1 132 GLN H    H 278.206   5.189  -3.337 1.00 . A A . 3627 GLN H    1 1 
       18 48991 1 1 132 GLN HA   H 280.770   3.837  -3.680 1.00 . A A . 3627 GLN HA   1 1 
       18 48992 1 1 132 GLN HB2  H 280.126   5.918  -1.596 1.00 . A A . 3627 GLN HB2  1 1 
       18 48993 1 1 132 GLN HB3  H 281.687   5.525  -2.305 1.00 . A A . 3627 GLN HB3  1 1 
       18 48994 1 1 132 GLN HE21 H 281.335   8.560  -4.998 1.00 . A A . 3627 GLN HE21 1 1 
       18 48995 1 1 132 GLN HE22 H 281.869   9.722  -3.838 1.00 . A A . 3627 GLN HE22 1 1 
       18 48996 1 1 132 GLN HG2  H 280.911   6.442  -4.451 1.00 . A A . 3627 GLN HG2  1 1 
       18 48997 1 1 132 GLN HG3  H 279.393   6.895  -3.684 1.00 . A A . 3627 GLN HG3  1 1 
       18 48998 1 1 132 GLN N    N 278.812   4.491  -3.663 1.00 . A A . 3627 GLN N    1 1 
       18 48999 1 1 132 GLN NE2  N 281.460   8.863  -4.075 1.00 . A A . 3627 GLN NE2  1 1 
       18 49000 1 1 132 GLN O    O 279.236   3.717  -0.820 1.00 . A A . 3627 GLN O    1 1 
       18 49001 1 1 132 GLN OE1  O 281.166   8.378  -1.911 1.00 . A A . 3627 GLN OE1  1 1 
       18 49002 1 1 133 ILE C    C 281.494   1.251   0.101 1.00 . A A . 3628 ILE C    1 1 
       18 49003 1 1 133 ILE CA   C 280.307   1.174  -0.855 1.00 . A A . 3628 ILE CA   1 1 
       18 49004 1 1 133 ILE CB   C 280.204  -0.245  -1.454 1.00 . A A . 3628 ILE CB   1 1 
       18 49005 1 1 133 ILE CD1  C 278.785  -1.708  -2.985 1.00 . A A . 3628 ILE CD1  1 1 
       18 49006 1 1 133 ILE CG1  C 279.023  -0.324  -2.426 1.00 . A A . 3628 ILE CG1  1 1 
       18 49007 1 1 133 ILE CG2  C 280.064  -1.290  -0.361 1.00 . A A . 3628 ILE CG2  1 1 
       18 49008 1 1 133 ILE H    H 280.920   1.933  -2.726 1.00 . A A . 3628 ILE H    1 1 
       18 49009 1 1 133 ILE HA   H 279.399   1.379  -0.306 1.00 . A A . 3628 ILE HA   1 1 
       18 49010 1 1 133 ILE HB   H 281.117  -0.449  -1.995 1.00 . A A . 3628 ILE HB   1 1 
       18 49011 1 1 133 ILE HD11 H 278.587  -2.394  -2.175 1.00 . A A . 3628 ILE HD11 1 1 
       18 49012 1 1 133 ILE HD12 H 279.661  -2.033  -3.526 1.00 . A A . 3628 ILE HD12 1 1 
       18 49013 1 1 133 ILE HD13 H 277.937  -1.686  -3.654 1.00 . A A . 3628 ILE HD13 1 1 
       18 49014 1 1 133 ILE HG12 H 278.124  -0.013  -1.918 1.00 . A A . 3628 ILE HG12 1 1 
       18 49015 1 1 133 ILE HG13 H 279.207   0.341  -3.257 1.00 . A A . 3628 ILE HG13 1 1 
       18 49016 1 1 133 ILE HG21 H 279.997  -2.273  -0.809 1.00 . A A . 3628 ILE HG21 1 1 
       18 49017 1 1 133 ILE HG22 H 279.169  -1.093   0.212 1.00 . A A . 3628 ILE HG22 1 1 
       18 49018 1 1 133 ILE HG23 H 280.925  -1.248   0.290 1.00 . A A . 3628 ILE HG23 1 1 
       18 49019 1 1 133 ILE N    N 280.432   2.165  -1.905 1.00 . A A . 3628 ILE N    1 1 
       18 49020 1 1 133 ILE O    O 282.573   0.735  -0.184 1.00 . A A . 3628 ILE O    1 1 
       18 49021 1 1 134 PHE C    C 282.233   0.871   3.220 1.00 . A A . 3629 PHE C    1 1 
       18 49022 1 1 134 PHE CA   C 282.327   2.032   2.240 1.00 . A A . 3629 PHE CA   1 1 
       18 49023 1 1 134 PHE CB   C 282.177   3.342   3.010 1.00 . A A . 3629 PHE CB   1 1 
       18 49024 1 1 134 PHE CD1  C 283.652   5.123   2.046 1.00 . A A . 3629 PHE CD1  1 1 
       18 49025 1 1 134 PHE CD2  C 281.315   5.205   1.576 1.00 . A A . 3629 PHE CD2  1 1 
       18 49026 1 1 134 PHE CE1  C 283.844   6.270   1.302 1.00 . A A . 3629 PHE CE1  1 1 
       18 49027 1 1 134 PHE CE2  C 281.501   6.352   0.833 1.00 . A A . 3629 PHE CE2  1 1 
       18 49028 1 1 134 PHE CG   C 282.387   4.578   2.189 1.00 . A A . 3629 PHE CG   1 1 
       18 49029 1 1 134 PHE CZ   C 282.767   6.886   0.696 1.00 . A A . 3629 PHE CZ   1 1 
       18 49030 1 1 134 PHE H    H 280.415   2.331   1.386 1.00 . A A . 3629 PHE H    1 1 
       18 49031 1 1 134 PHE HA   H 283.294   2.016   1.751 1.00 . A A . 3629 PHE HA   1 1 
       18 49032 1 1 134 PHE HB2  H 281.181   3.392   3.413 1.00 . A A . 3629 PHE HB2  1 1 
       18 49033 1 1 134 PHE HB3  H 282.888   3.357   3.823 1.00 . A A . 3629 PHE HB3  1 1 
       18 49034 1 1 134 PHE HD1  H 284.494   4.642   2.520 1.00 . A A . 3629 PHE HD1  1 1 
       18 49035 1 1 134 PHE HD2  H 280.324   4.786   1.685 1.00 . A A . 3629 PHE HD2  1 1 
       18 49036 1 1 134 PHE HE1  H 284.834   6.687   1.196 1.00 . A A . 3629 PHE HE1  1 1 
       18 49037 1 1 134 PHE HE2  H 280.657   6.832   0.359 1.00 . A A . 3629 PHE HE2  1 1 
       18 49038 1 1 134 PHE HZ   H 282.914   7.785   0.114 1.00 . A A . 3629 PHE HZ   1 1 
       18 49039 1 1 134 PHE N    N 281.292   1.912   1.226 1.00 . A A . 3629 PHE N    1 1 
       18 49040 1 1 134 PHE O    O 281.134   0.392   3.521 1.00 . A A . 3629 PHE O    1 1 
       18 49041 1 1 135 PRO C    C 282.902  -0.071   6.108 1.00 . A A . 3630 PRO C    1 1 
       18 49042 1 1 135 PRO CA   C 283.409  -0.628   4.773 1.00 . A A . 3630 PRO CA   1 1 
       18 49043 1 1 135 PRO CB   C 284.896  -0.994   4.863 1.00 . A A . 3630 PRO CB   1 1 
       18 49044 1 1 135 PRO CD   C 284.730   0.810   3.309 1.00 . A A . 3630 PRO CD   1 1 
       18 49045 1 1 135 PRO CG   C 285.617   0.208   4.361 1.00 . A A . 3630 PRO CG   1 1 
       18 49046 1 1 135 PRO HA   H 282.829  -1.498   4.498 1.00 . A A . 3630 PRO HA   1 1 
       18 49047 1 1 135 PRO HB2  H 285.153  -1.211   5.890 1.00 . A A . 3630 PRO HB2  1 1 
       18 49048 1 1 135 PRO HB3  H 285.095  -1.858   4.247 1.00 . A A . 3630 PRO HB3  1 1 
       18 49049 1 1 135 PRO HD2  H 284.820   1.886   3.309 1.00 . A A . 3630 PRO HD2  1 1 
       18 49050 1 1 135 PRO HD3  H 284.973   0.409   2.336 1.00 . A A . 3630 PRO HD3  1 1 
       18 49051 1 1 135 PRO HG2  H 285.771   0.908   5.169 1.00 . A A . 3630 PRO HG2  1 1 
       18 49052 1 1 135 PRO HG3  H 286.564  -0.084   3.930 1.00 . A A . 3630 PRO HG3  1 1 
       18 49053 1 1 135 PRO N    N 283.378   0.395   3.725 1.00 . A A . 3630 PRO N    1 1 
       18 49054 1 1 135 PRO O    O 282.723   1.143   6.245 1.00 . A A . 3630 PRO O    1 1 
       18 49055 1 1 136 PRO C    C 283.288   0.190   9.247 1.00 . A A . 3631 PRO C    1 1 
       18 49056 1 1 136 PRO CA   C 282.202  -0.530   8.446 1.00 . A A . 3631 PRO CA   1 1 
       18 49057 1 1 136 PRO CB   C 281.834  -1.853   9.115 1.00 . A A . 3631 PRO CB   1 1 
       18 49058 1 1 136 PRO CD   C 282.820  -2.405   7.012 1.00 . A A . 3631 PRO CD   1 1 
       18 49059 1 1 136 PRO CG   C 282.677  -2.872   8.433 1.00 . A A . 3631 PRO CG   1 1 
       18 49060 1 1 136 PRO HA   H 281.327   0.101   8.381 1.00 . A A . 3631 PRO HA   1 1 
       18 49061 1 1 136 PRO HB2  H 282.055  -1.799  10.170 1.00 . A A . 3631 PRO HB2  1 1 
       18 49062 1 1 136 PRO HB3  H 280.782  -2.053   8.972 1.00 . A A . 3631 PRO HB3  1 1 
       18 49063 1 1 136 PRO HD2  H 283.796  -2.664   6.628 1.00 . A A . 3631 PRO HD2  1 1 
       18 49064 1 1 136 PRO HD3  H 282.045  -2.835   6.394 1.00 . A A . 3631 PRO HD3  1 1 
       18 49065 1 1 136 PRO HG2  H 283.645  -2.927   8.909 1.00 . A A . 3631 PRO HG2  1 1 
       18 49066 1 1 136 PRO HG3  H 282.187  -3.834   8.463 1.00 . A A . 3631 PRO HG3  1 1 
       18 49067 1 1 136 PRO N    N 282.665  -0.943   7.109 1.00 . A A . 3631 PRO N    1 1 
       18 49068 1 1 136 PRO O    O 283.529  -0.111  10.419 1.00 . A A . 3631 PRO O    1 1 
       18 49069 1 1 137 CYS C    C 284.376   2.962  10.165 1.00 . A A . 3632 CYS C    1 1 
       18 49070 1 1 137 CYS CA   C 284.970   1.949   9.196 1.00 . A A . 3632 CYS CA   1 1 
       18 49071 1 1 137 CYS CB   C 285.762   2.660   8.098 1.00 . A A . 3632 CYS CB   1 1 
       18 49072 1 1 137 CYS H    H 283.662   1.334   7.670 1.00 . A A . 3632 CYS H    1 1 
       18 49073 1 1 137 CYS HA   H 285.629   1.289   9.738 1.00 . A A . 3632 CYS HA   1 1 
       18 49074 1 1 137 CYS HB2  H 286.463   3.343   8.555 1.00 . A A . 3632 CYS HB2  1 1 
       18 49075 1 1 137 CYS HB3  H 286.305   1.926   7.522 1.00 . A A . 3632 CYS HB3  1 1 
       18 49076 1 1 137 CYS HG   H 283.973   2.758   6.278 1.00 . A A . 3632 CYS HG   1 1 
       18 49077 1 1 137 CYS N    N 283.922   1.149   8.598 1.00 . A A . 3632 CYS N    1 1 
       18 49078 1 1 137 CYS O    O 283.167   3.215  10.142 1.00 . A A . 3632 CYS O    1 1 
       18 49079 1 1 137 CYS SG   S 284.735   3.613   6.952 1.00 . A A . 3632 CYS SG   1 1 
       18 49080 1 1 138 GLU C    C 283.970   5.610  11.315 1.00 . A A . 3633 GLU C    1 1 
       18 49081 1 1 138 GLU CA   C 284.813   4.530  11.991 1.00 . A A . 3633 GLU CA   1 1 
       18 49082 1 1 138 GLU CB   C 286.048   5.165  12.629 1.00 . A A . 3633 GLU CB   1 1 
       18 49083 1 1 138 GLU CD   C 286.943   6.992  14.105 1.00 . A A . 3633 GLU CD   1 1 
       18 49084 1 1 138 GLU CG   C 285.726   6.195  13.696 1.00 . A A . 3633 GLU CG   1 1 
       18 49085 1 1 138 GLU H    H 286.171   3.241  11.002 1.00 . A A . 3633 GLU H    1 1 
       18 49086 1 1 138 GLU HA   H 284.224   4.049  12.757 1.00 . A A . 3633 GLU HA   1 1 
       18 49087 1 1 138 GLU HB2  H 286.645   4.386  13.081 1.00 . A A . 3633 GLU HB2  1 1 
       18 49088 1 1 138 GLU HB3  H 286.628   5.647  11.856 1.00 . A A . 3633 GLU HB3  1 1 
       18 49089 1 1 138 GLU HG2  H 284.981   6.875  13.310 1.00 . A A . 3633 GLU HG2  1 1 
       18 49090 1 1 138 GLU HG3  H 285.337   5.686  14.565 1.00 . A A . 3633 GLU HG3  1 1 
       18 49091 1 1 138 GLU N    N 285.225   3.517  11.025 1.00 . A A . 3633 GLU N    1 1 
       18 49092 1 1 138 GLU O    O 282.899   5.967  11.801 1.00 . A A . 3633 GLU O    1 1 
       18 49093 1 1 138 GLU OE1  O 287.766   6.474  14.882 1.00 . A A . 3633 GLU OE1  1 1 
       18 49094 1 1 138 GLU OE2  O 287.078   8.147  13.655 1.00 . A A . 3633 GLU OE2  1 1 
       18 49095 1 1 139 PHE C    C 282.301   6.759   9.185 1.00 . A A . 3634 PHE C    1 1 
       18 49096 1 1 139 PHE CA   C 283.773   7.110   9.377 1.00 . A A . 3634 PHE CA   1 1 
       18 49097 1 1 139 PHE CB   C 284.468   7.242   8.015 1.00 . A A . 3634 PHE CB   1 1 
       18 49098 1 1 139 PHE CD1  C 283.385   9.346   7.175 1.00 . A A . 3634 PHE CD1  1 1 
       18 49099 1 1 139 PHE CD2  C 283.265   7.392   5.818 1.00 . A A . 3634 PHE CD2  1 1 
       18 49100 1 1 139 PHE CE1  C 282.675  10.053   6.224 1.00 . A A . 3634 PHE CE1  1 1 
       18 49101 1 1 139 PHE CE2  C 282.553   8.093   4.864 1.00 . A A . 3634 PHE CE2  1 1 
       18 49102 1 1 139 PHE CG   C 283.687   8.010   6.986 1.00 . A A . 3634 PHE CG   1 1 
       18 49103 1 1 139 PHE CZ   C 282.260   9.426   5.068 1.00 . A A . 3634 PHE CZ   1 1 
       18 49104 1 1 139 PHE H    H 285.327   5.759   9.859 1.00 . A A . 3634 PHE H    1 1 
       18 49105 1 1 139 PHE HA   H 283.844   8.053   9.899 1.00 . A A . 3634 PHE HA   1 1 
       18 49106 1 1 139 PHE HB2  H 285.413   7.747   8.151 1.00 . A A . 3634 PHE HB2  1 1 
       18 49107 1 1 139 PHE HB3  H 284.653   6.253   7.620 1.00 . A A . 3634 PHE HB3  1 1 
       18 49108 1 1 139 PHE HD1  H 283.705   9.835   8.080 1.00 . A A . 3634 PHE HD1  1 1 
       18 49109 1 1 139 PHE HD2  H 283.495   6.348   5.659 1.00 . A A . 3634 PHE HD2  1 1 
       18 49110 1 1 139 PHE HE1  H 282.447  11.097   6.385 1.00 . A A . 3634 PHE HE1  1 1 
       18 49111 1 1 139 PHE HE2  H 282.229   7.599   3.960 1.00 . A A . 3634 PHE HE2  1 1 
       18 49112 1 1 139 PHE HZ   H 281.705   9.978   4.323 1.00 . A A . 3634 PHE HZ   1 1 
       18 49113 1 1 139 PHE N    N 284.464   6.097  10.175 1.00 . A A . 3634 PHE N    1 1 
       18 49114 1 1 139 PHE O    O 281.413   7.591   9.403 1.00 . A A . 3634 PHE O    1 1 
       18 49115 1 1 140 SER C    C 279.842   5.176   9.789 1.00 . A A . 3635 SER C    1 1 
       18 49116 1 1 140 SER CA   C 280.712   5.042   8.545 1.00 . A A . 3635 SER CA   1 1 
       18 49117 1 1 140 SER CB   C 280.759   3.579   8.084 1.00 . A A . 3635 SER CB   1 1 
       18 49118 1 1 140 SER H    H 282.806   4.892   8.702 1.00 . A A . 3635 SER H    1 1 
       18 49119 1 1 140 SER HA   H 280.291   5.646   7.756 1.00 . A A . 3635 SER HA   1 1 
       18 49120 1 1 140 SER HB2  H 281.187   3.529   7.094 1.00 . A A . 3635 SER HB2  1 1 
       18 49121 1 1 140 SER HB3  H 281.372   3.011   8.769 1.00 . A A . 3635 SER HB3  1 1 
       18 49122 1 1 140 SER HG   H 279.317   2.505   8.873 1.00 . A A . 3635 SER HG   1 1 
       18 49123 1 1 140 SER N    N 282.056   5.516   8.799 1.00 . A A . 3635 SER N    1 1 
       18 49124 1 1 140 SER O    O 278.840   5.898   9.781 1.00 . A A . 3635 SER O    1 1 
       18 49125 1 1 140 SER OG   O 279.466   3.004   8.047 1.00 . A A . 3635 SER OG   1 1 
       18 49126 1 1 141 GLU C    C 279.258   5.776  12.731 1.00 . A A . 3636 GLU C    1 1 
       18 49127 1 1 141 GLU CA   C 279.447   4.420  12.066 1.00 . A A . 3636 GLU CA   1 1 
       18 49128 1 1 141 GLU CB   C 280.085   3.441  13.051 1.00 . A A . 3636 GLU CB   1 1 
       18 49129 1 1 141 GLU CD   C 279.528   1.421  11.616 1.00 . A A . 3636 GLU CD   1 1 
       18 49130 1 1 141 GLU CG   C 280.597   2.170  12.395 1.00 . A A . 3636 GLU CG   1 1 
       18 49131 1 1 141 GLU H    H 281.152   4.105  10.851 1.00 . A A . 3636 GLU H    1 1 
       18 49132 1 1 141 GLU HA   H 278.481   4.039  11.774 1.00 . A A . 3636 GLU HA   1 1 
       18 49133 1 1 141 GLU HB2  H 280.916   3.929  13.539 1.00 . A A . 3636 GLU HB2  1 1 
       18 49134 1 1 141 GLU HB3  H 279.352   3.166  13.794 1.00 . A A . 3636 GLU HB3  1 1 
       18 49135 1 1 141 GLU HG2  H 281.393   2.434  11.716 1.00 . A A . 3636 GLU HG2  1 1 
       18 49136 1 1 141 GLU HG3  H 280.984   1.519  13.164 1.00 . A A . 3636 GLU HG3  1 1 
       18 49137 1 1 141 GLU N    N 280.264   4.528  10.865 1.00 . A A . 3636 GLU N    1 1 
       18 49138 1 1 141 GLU O    O 278.191   6.062  13.279 1.00 . A A . 3636 GLU O    1 1 
       18 49139 1 1 141 GLU OE1  O 279.351   1.703  10.413 1.00 . A A . 3636 GLU OE1  1 1 
       18 49140 1 1 141 GLU OE2  O 278.869   0.529  12.199 1.00 . A A . 3636 GLU OE2  1 1 
       18 49141 1 1 142 SER C    C 279.066   8.742  12.679 1.00 . A A . 3637 SER C    1 1 
       18 49142 1 1 142 SER CA   C 280.224   7.936  13.269 1.00 . A A . 3637 SER CA   1 1 
       18 49143 1 1 142 SER CB   C 281.543   8.686  13.070 1.00 . A A . 3637 SER CB   1 1 
       18 49144 1 1 142 SER H    H 281.119   6.328  12.221 1.00 . A A . 3637 SER H    1 1 
       18 49145 1 1 142 SER HA   H 280.052   7.799  14.325 1.00 . A A . 3637 SER HA   1 1 
       18 49146 1 1 142 SER HB2  H 281.748   8.776  12.014 1.00 . A A . 3637 SER HB2  1 1 
       18 49147 1 1 142 SER HB3  H 281.463   9.672  13.505 1.00 . A A . 3637 SER HB3  1 1 
       18 49148 1 1 142 SER HG   H 282.296   7.189  14.109 1.00 . A A . 3637 SER HG   1 1 
       18 49149 1 1 142 SER N    N 280.288   6.614  12.670 1.00 . A A . 3637 SER N    1 1 
       18 49150 1 1 142 SER O    O 278.154   9.169  13.403 1.00 . A A . 3637 SER O    1 1 
       18 49151 1 1 142 SER OG   O 282.625   8.002  13.687 1.00 . A A . 3637 SER OG   1 1 
       18 49152 1 1 143 HIS C    C 276.687   8.995  10.786 1.00 . A A . 3638 HIS C    1 1 
       18 49153 1 1 143 HIS CA   C 278.030   9.717  10.726 1.00 . A A . 3638 HIS CA   1 1 
       18 49154 1 1 143 HIS CB   C 278.386  10.099   9.277 1.00 . A A . 3638 HIS CB   1 1 
       18 49155 1 1 143 HIS CD2  C 279.216   8.370   7.531 1.00 . A A . 3638 HIS CD2  1 1 
       18 49156 1 1 143 HIS CE1  C 277.281   7.508   6.988 1.00 . A A . 3638 HIS CE1  1 1 
       18 49157 1 1 143 HIS CG   C 278.273   8.994   8.270 1.00 . A A . 3638 HIS CG   1 1 
       18 49158 1 1 143 HIS H    H 279.789   8.521  10.815 1.00 . A A . 3638 HIS H    1 1 
       18 49159 1 1 143 HIS HA   H 277.939  10.627  11.303 1.00 . A A . 3638 HIS HA   1 1 
       18 49160 1 1 143 HIS HB2  H 277.730  10.894   8.958 1.00 . A A . 3638 HIS HB2  1 1 
       18 49161 1 1 143 HIS HB3  H 279.405  10.460   9.256 1.00 . A A . 3638 HIS HB3  1 1 
       18 49162 1 1 143 HIS HD1  H 276.190   8.668   8.265 1.00 . A A . 3638 HIS HD1  1 1 
       18 49163 1 1 143 HIS HD2  H 280.281   8.558   7.559 1.00 . A A . 3638 HIS HD2  1 1 
       18 49164 1 1 143 HIS HE1  H 276.522   6.901   6.517 1.00 . A A . 3638 HIS HE1  1 1 
       18 49165 1 1 143 HIS HE2  H 278.967   7.011   5.954 1.00 . A A . 3638 HIS HE2  1 1 
       18 49166 1 1 143 HIS N    N 279.072   8.921  11.361 1.00 . A A . 3638 HIS N    1 1 
       18 49167 1 1 143 HIS ND1  N 277.070   8.428   7.904 1.00 . A A . 3638 HIS ND1  1 1 
       18 49168 1 1 143 HIS NE2  N 278.573   7.452   6.739 1.00 . A A . 3638 HIS NE2  1 1 
       18 49169 1 1 143 HIS O    O 275.641   9.628  10.764 1.00 . A A . 3638 HIS O    1 1 
       18 49170 1 1 144 LEU C    C 274.796   7.200  12.304 1.00 . A A . 3639 LEU C    1 1 
       18 49171 1 1 144 LEU CA   C 275.490   6.887  10.989 1.00 . A A . 3639 LEU CA   1 1 
       18 49172 1 1 144 LEU CB   C 275.783   5.388  10.898 1.00 . A A . 3639 LEU CB   1 1 
       18 49173 1 1 144 LEU CD1  C 276.543   3.426   9.548 1.00 . A A . 3639 LEU CD1  1 1 
       18 49174 1 1 144 LEU CD2  C 274.808   4.967   8.631 1.00 . A A . 3639 LEU CD2  1 1 
       18 49175 1 1 144 LEU CG   C 276.059   4.864   9.489 1.00 . A A . 3639 LEU CG   1 1 
       18 49176 1 1 144 LEU H    H 277.585   7.202  10.848 1.00 . A A . 3639 LEU H    1 1 
       18 49177 1 1 144 LEU HA   H 274.836   7.168  10.176 1.00 . A A . 3639 LEU HA   1 1 
       18 49178 1 1 144 LEU HB2  H 276.644   5.175  11.513 1.00 . A A . 3639 LEU HB2  1 1 
       18 49179 1 1 144 LEU HB3  H 274.934   4.852  11.296 1.00 . A A . 3639 LEU HB3  1 1 
       18 49180 1 1 144 LEU HD11 H 277.445   3.373  10.139 1.00 . A A . 3639 LEU HD11 1 1 
       18 49181 1 1 144 LEU HD12 H 276.747   3.072   8.548 1.00 . A A . 3639 LEU HD12 1 1 
       18 49182 1 1 144 LEU HD13 H 275.781   2.808   9.999 1.00 . A A . 3639 LEU HD13 1 1 
       18 49183 1 1 144 LEU HD21 H 275.043   4.682   7.615 1.00 . A A . 3639 LEU HD21 1 1 
       18 49184 1 1 144 LEU HD22 H 274.442   5.983   8.646 1.00 . A A . 3639 LEU HD22 1 1 
       18 49185 1 1 144 LEU HD23 H 274.049   4.303   9.026 1.00 . A A . 3639 LEU HD23 1 1 
       18 49186 1 1 144 LEU HG   H 276.832   5.464   9.028 1.00 . A A . 3639 LEU HG   1 1 
       18 49187 1 1 144 LEU N    N 276.718   7.667  10.864 1.00 . A A . 3639 LEU N    1 1 
       18 49188 1 1 144 LEU O    O 273.572   7.250  12.373 1.00 . A A . 3639 LEU O    1 1 
       18 49189 1 1 145 SER C    C 274.388   9.135  14.612 1.00 . A A . 3640 SER C    1 1 
       18 49190 1 1 145 SER CA   C 275.064   7.772  14.644 1.00 . A A . 3640 SER CA   1 1 
       18 49191 1 1 145 SER CB   C 276.196   7.771  15.671 1.00 . A A . 3640 SER CB   1 1 
       18 49192 1 1 145 SER H    H 276.561   7.401  13.208 1.00 . A A . 3640 SER H    1 1 
       18 49193 1 1 145 SER HA   H 274.335   7.022  14.916 1.00 . A A . 3640 SER HA   1 1 
       18 49194 1 1 145 SER HB2  H 276.870   8.590  15.465 1.00 . A A . 3640 SER HB2  1 1 
       18 49195 1 1 145 SER HB3  H 275.782   7.888  16.662 1.00 . A A . 3640 SER HB3  1 1 
       18 49196 1 1 145 SER HG   H 277.364   6.476  14.761 1.00 . A A . 3640 SER HG   1 1 
       18 49197 1 1 145 SER N    N 275.590   7.442  13.333 1.00 . A A . 3640 SER N    1 1 
       18 49198 1 1 145 SER O    O 273.342   9.339  15.222 1.00 . A A . 3640 SER O    1 1 
       18 49199 1 1 145 SER OG   O 276.926   6.556  15.620 1.00 . A A . 3640 SER OG   1 1 
       18 49200 1 1 146 ARG C    C 273.289  11.512  12.839 1.00 . A A . 3641 ARG C    1 1 
       18 49201 1 1 146 ARG CA   C 274.485  11.419  13.791 1.00 . A A . 3641 ARG CA   1 1 
       18 49202 1 1 146 ARG CB   C 275.601  12.348  13.315 1.00 . A A . 3641 ARG CB   1 1 
       18 49203 1 1 146 ARG CD   C 275.133  14.203  14.945 1.00 . A A . 3641 ARG CD   1 1 
       18 49204 1 1 146 ARG CG   C 275.280  13.826  13.480 1.00 . A A . 3641 ARG CG   1 1 
       18 49205 1 1 146 ARG CZ   C 276.457  13.766  16.987 1.00 . A A . 3641 ARG CZ   1 1 
       18 49206 1 1 146 ARG H    H 275.818   9.819  13.393 1.00 . A A . 3641 ARG H    1 1 
       18 49207 1 1 146 ARG HA   H 274.172  11.721  14.779 1.00 . A A . 3641 ARG HA   1 1 
       18 49208 1 1 146 ARG HB2  H 276.497  12.128  13.877 1.00 . A A . 3641 ARG HB2  1 1 
       18 49209 1 1 146 ARG HB3  H 275.789  12.157  12.269 1.00 . A A . 3641 ARG HB3  1 1 
       18 49210 1 1 146 ARG HD2  H 274.836  15.239  15.009 1.00 . A A . 3641 ARG HD2  1 1 
       18 49211 1 1 146 ARG HD3  H 274.368  13.583  15.389 1.00 . A A . 3641 ARG HD3  1 1 
       18 49212 1 1 146 ARG HE   H 277.221  14.097  15.170 1.00 . A A . 3641 ARG HE   1 1 
       18 49213 1 1 146 ARG HG2  H 276.079  14.408  13.047 1.00 . A A . 3641 ARG HG2  1 1 
       18 49214 1 1 146 ARG HG3  H 274.354  14.042  12.966 1.00 . A A . 3641 ARG HG3  1 1 
       18 49215 1 1 146 ARG HH11 H 274.448  13.778  17.299 1.00 . A A . 3641 ARG HH11 1 1 
       18 49216 1 1 146 ARG HH12 H 275.425  13.466  18.711 1.00 . A A . 3641 ARG HH12 1 1 
       18 49217 1 1 146 ARG HH21 H 278.481  13.710  16.999 1.00 . A A . 3641 ARG HH21 1 1 
       18 49218 1 1 146 ARG HH22 H 277.723  13.428  18.539 1.00 . A A . 3641 ARG HH22 1 1 
       18 49219 1 1 146 ARG N    N 274.993  10.057  13.878 1.00 . A A . 3641 ARG N    1 1 
       18 49220 1 1 146 ARG NE   N 276.381  14.020  15.682 1.00 . A A . 3641 ARG NE   1 1 
       18 49221 1 1 146 ARG NH1  N 275.357  13.664  17.722 1.00 . A A . 3641 ARG NH1  1 1 
       18 49222 1 1 146 ARG NH2  N 277.647  13.624  17.554 1.00 . A A . 3641 ARG NH2  1 1 
       18 49223 1 1 146 ARG O    O 272.457  12.414  12.957 1.00 . A A . 3641 ARG O    1 1 
       18 49224 1 1 147 LEU C    C 271.007   9.710  11.108 1.00 . A A . 3642 LEU C    1 1 
       18 49225 1 1 147 LEU CA   C 272.204  10.628  10.847 1.00 . A A . 3642 LEU CA   1 1 
       18 49226 1 1 147 LEU CB   C 272.858  10.293   9.502 1.00 . A A . 3642 LEU CB   1 1 
       18 49227 1 1 147 LEU CD1  C 274.711  10.900   7.911 1.00 . A A . 3642 LEU CD1  1 1 
       18 49228 1 1 147 LEU CD2  C 272.751  12.394   8.154 1.00 . A A . 3642 LEU CD2  1 1 
       18 49229 1 1 147 LEU CG   C 273.673  11.435   8.882 1.00 . A A . 3642 LEU CG   1 1 
       18 49230 1 1 147 LEU H    H 273.834   9.821  11.930 1.00 . A A . 3642 LEU H    1 1 
       18 49231 1 1 147 LEU HA   H 271.844  11.645  10.803 1.00 . A A . 3642 LEU HA   1 1 
       18 49232 1 1 147 LEU HB2  H 273.513   9.445   9.645 1.00 . A A . 3642 LEU HB2  1 1 
       18 49233 1 1 147 LEU HB3  H 272.082  10.015   8.806 1.00 . A A . 3642 LEU HB3  1 1 
       18 49234 1 1 147 LEU HD11 H 275.385  11.695   7.631 1.00 . A A . 3642 LEU HD11 1 1 
       18 49235 1 1 147 LEU HD12 H 274.219  10.526   7.027 1.00 . A A . 3642 LEU HD12 1 1 
       18 49236 1 1 147 LEU HD13 H 275.269  10.102   8.380 1.00 . A A . 3642 LEU HD13 1 1 
       18 49237 1 1 147 LEU HD21 H 273.321  13.238   7.794 1.00 . A A . 3642 LEU HD21 1 1 
       18 49238 1 1 147 LEU HD22 H 271.979  12.737   8.827 1.00 . A A . 3642 LEU HD22 1 1 
       18 49239 1 1 147 LEU HD23 H 272.299  11.880   7.314 1.00 . A A . 3642 LEU HD23 1 1 
       18 49240 1 1 147 LEU HG   H 274.183  11.980   9.662 1.00 . A A . 3642 LEU HG   1 1 
       18 49241 1 1 147 LEU N    N 273.204  10.571  11.908 1.00 . A A . 3642 LEU N    1 1 
       18 49242 1 1 147 LEU O    O 269.865  10.100  10.862 1.00 . A A . 3642 LEU O    1 1 
       18 49243 1 1 148 ALA C    C 270.443   6.652  13.031 1.00 . A A . 3643 ALA C    1 1 
       18 49244 1 1 148 ALA CA   C 270.177   7.538  11.818 1.00 . A A . 3643 ALA CA   1 1 
       18 49245 1 1 148 ALA CB   C 269.992   6.685  10.577 1.00 . A A . 3643 ALA CB   1 1 
       18 49246 1 1 148 ALA H    H 272.174   8.256  11.850 1.00 . A A . 3643 ALA H    1 1 
       18 49247 1 1 148 ALA HA   H 269.263   8.090  11.984 1.00 . A A . 3643 ALA HA   1 1 
       18 49248 1 1 148 ALA HB1  H 270.874   6.082  10.420 1.00 . A A . 3643 ALA HB1  1 1 
       18 49249 1 1 148 ALA HB2  H 269.834   7.323   9.720 1.00 . A A . 3643 ALA HB2  1 1 
       18 49250 1 1 148 ALA HB3  H 269.134   6.040  10.708 1.00 . A A . 3643 ALA HB3  1 1 
       18 49251 1 1 148 ALA N    N 271.254   8.504  11.608 1.00 . A A . 3643 ALA N    1 1 
       18 49252 1 1 148 ALA O    O 271.033   5.578  12.909 1.00 . A A . 3643 ALA O    1 1 
       18 49253 1 1 149 PRO C    C 269.408   5.145  15.702 1.00 . A A . 3644 PRO C    1 1 
       18 49254 1 1 149 PRO CA   C 270.283   6.383  15.471 1.00 . A A . 3644 PRO CA   1 1 
       18 49255 1 1 149 PRO CB   C 269.999   7.447  16.528 1.00 . A A . 3644 PRO CB   1 1 
       18 49256 1 1 149 PRO CD   C 269.199   8.307  14.438 1.00 . A A . 3644 PRO CD   1 1 
       18 49257 1 1 149 PRO CG   C 268.942   8.304  15.922 1.00 . A A . 3644 PRO CG   1 1 
       18 49258 1 1 149 PRO HA   H 271.324   6.094  15.528 1.00 . A A . 3644 PRO HA   1 1 
       18 49259 1 1 149 PRO HB2  H 269.656   6.973  17.435 1.00 . A A . 3644 PRO HB2  1 1 
       18 49260 1 1 149 PRO HB3  H 270.899   8.011  16.726 1.00 . A A . 3644 PRO HB3  1 1 
       18 49261 1 1 149 PRO HD2  H 268.268   8.259  13.895 1.00 . A A . 3644 PRO HD2  1 1 
       18 49262 1 1 149 PRO HD3  H 269.756   9.188  14.155 1.00 . A A . 3644 PRO HD3  1 1 
       18 49263 1 1 149 PRO HG2  H 267.967   7.889  16.133 1.00 . A A . 3644 PRO HG2  1 1 
       18 49264 1 1 149 PRO HG3  H 269.014   9.308  16.315 1.00 . A A . 3644 PRO HG3  1 1 
       18 49265 1 1 149 PRO N    N 270.000   7.086  14.219 1.00 . A A . 3644 PRO N    1 1 
       18 49266 1 1 149 PRO O    O 269.749   4.293  16.527 1.00 . A A . 3644 PRO O    1 1 
       18 49267 1 1 150 ASP C    C 267.970   2.648  14.572 1.00 . A A . 3645 ASP C    1 1 
       18 49268 1 1 150 ASP CA   C 267.384   3.900  15.189 1.00 . A A . 3645 ASP CA   1 1 
       18 49269 1 1 150 ASP CB   C 266.001   4.152  14.581 1.00 . A A . 3645 ASP CB   1 1 
       18 49270 1 1 150 ASP CG   C 264.928   3.279  15.201 1.00 . A A . 3645 ASP CG   1 1 
       18 49271 1 1 150 ASP H    H 268.105   5.681  14.269 1.00 . A A . 3645 ASP H    1 1 
       18 49272 1 1 150 ASP HA   H 267.282   3.751  16.254 1.00 . A A . 3645 ASP HA   1 1 
       18 49273 1 1 150 ASP HB2  H 265.725   5.177  14.727 1.00 . A A . 3645 ASP HB2  1 1 
       18 49274 1 1 150 ASP HB3  H 266.038   3.943  13.521 1.00 . A A . 3645 ASP HB3  1 1 
       18 49275 1 1 150 ASP N    N 268.298   5.024  14.975 1.00 . A A . 3645 ASP N    1 1 
       18 49276 1 1 150 ASP O    O 268.133   1.627  15.239 1.00 . A A . 3645 ASP O    1 1 
       18 49277 1 1 150 ASP OD1  O 265.060   2.041  15.161 1.00 . A A . 3645 ASP OD1  1 1 
       18 49278 1 1 150 ASP OD2  O 263.941   3.835  15.730 1.00 . A A . 3645 ASP OD2  1 1 
       18 49279 1 1 151 LEU C    C 270.328   1.426  13.083 1.00 . A A . 3646 LEU C    1 1 
       18 49280 1 1 151 LEU CA   C 268.894   1.627  12.593 1.00 . A A . 3646 LEU CA   1 1 
       18 49281 1 1 151 LEU CB   C 268.809   1.874  11.071 1.00 . A A . 3646 LEU CB   1 1 
       18 49282 1 1 151 LEU CD1  C 270.606   0.468  10.113 1.00 . A A . 3646 LEU CD1  1 1 
       18 49283 1 1 151 LEU CD2  C 270.042   2.600   9.008 1.00 . A A . 3646 LEU CD2  1 1 
       18 49284 1 1 151 LEU CG   C 270.128   1.883  10.335 1.00 . A A . 3646 LEU CG   1 1 
       18 49285 1 1 151 LEU H    H 268.212   3.592  12.825 1.00 . A A . 3646 LEU H    1 1 
       18 49286 1 1 151 LEU HA   H 268.316   0.749  12.842 1.00 . A A . 3646 LEU HA   1 1 
       18 49287 1 1 151 LEU HB2  H 268.190   1.102  10.638 1.00 . A A . 3646 LEU HB2  1 1 
       18 49288 1 1 151 LEU HB3  H 268.331   2.820  10.905 1.00 . A A . 3646 LEU HB3  1 1 
       18 49289 1 1 151 LEU HD11 H 270.753  -0.013  11.069 1.00 . A A . 3646 LEU HD11 1 1 
       18 49290 1 1 151 LEU HD12 H 271.539   0.481   9.569 1.00 . A A . 3646 LEU HD12 1 1 
       18 49291 1 1 151 LEU HD13 H 269.863  -0.075   9.548 1.00 . A A . 3646 LEU HD13 1 1 
       18 49292 1 1 151 LEU HD21 H 269.803   3.639   9.170 1.00 . A A . 3646 LEU HD21 1 1 
       18 49293 1 1 151 LEU HD22 H 269.276   2.140   8.401 1.00 . A A . 3646 LEU HD22 1 1 
       18 49294 1 1 151 LEU HD23 H 271.004   2.518   8.507 1.00 . A A . 3646 LEU HD23 1 1 
       18 49295 1 1 151 LEU HG   H 270.833   2.410  10.951 1.00 . A A . 3646 LEU HG   1 1 
       18 49296 1 1 151 LEU N    N 268.321   2.744  13.297 1.00 . A A . 3646 LEU N    1 1 
       18 49297 1 1 151 LEU O    O 270.838   0.307  13.092 1.00 . A A . 3646 LEU O    1 1 
       18 49298 1 1 152 LEU C    C 272.353   1.418  15.233 1.00 . A A . 3647 LEU C    1 1 
       18 49299 1 1 152 LEU CA   C 272.293   2.457  14.122 1.00 . A A . 3647 LEU CA   1 1 
       18 49300 1 1 152 LEU CB   C 272.692   3.815  14.698 1.00 . A A . 3647 LEU CB   1 1 
       18 49301 1 1 152 LEU CD1  C 275.187   3.649  14.628 1.00 . A A . 3647 LEU CD1  1 1 
       18 49302 1 1 152 LEU CD2  C 274.070   5.063  16.373 1.00 . A A . 3647 LEU CD2  1 1 
       18 49303 1 1 152 LEU CG   C 273.973   3.806  15.527 1.00 . A A . 3647 LEU CG   1 1 
       18 49304 1 1 152 LEU H    H 270.512   3.388  13.451 1.00 . A A . 3647 LEU H    1 1 
       18 49305 1 1 152 LEU HA   H 272.992   2.184  13.346 1.00 . A A . 3647 LEU HA   1 1 
       18 49306 1 1 152 LEU HB2  H 272.824   4.508  13.877 1.00 . A A . 3647 LEU HB2  1 1 
       18 49307 1 1 152 LEU HB3  H 271.887   4.171  15.324 1.00 . A A . 3647 LEU HB3  1 1 
       18 49308 1 1 152 LEU HD11 H 276.084   3.645  15.229 1.00 . A A . 3647 LEU HD11 1 1 
       18 49309 1 1 152 LEU HD12 H 275.225   4.471  13.929 1.00 . A A . 3647 LEU HD12 1 1 
       18 49310 1 1 152 LEU HD13 H 275.112   2.718  14.085 1.00 . A A . 3647 LEU HD13 1 1 
       18 49311 1 1 152 LEU HD21 H 274.987   5.044  16.943 1.00 . A A . 3647 LEU HD21 1 1 
       18 49312 1 1 152 LEU HD22 H 273.228   5.109  17.047 1.00 . A A . 3647 LEU HD22 1 1 
       18 49313 1 1 152 LEU HD23 H 274.065   5.931  15.730 1.00 . A A . 3647 LEU HD23 1 1 
       18 49314 1 1 152 LEU HG   H 273.948   2.957  16.195 1.00 . A A . 3647 LEU HG   1 1 
       18 49315 1 1 152 LEU N    N 270.957   2.517  13.531 1.00 . A A . 3647 LEU N    1 1 
       18 49316 1 1 152 LEU O    O 273.203   0.526  15.224 1.00 . A A . 3647 LEU O    1 1 
       18 49317 1 1 153 ALA C    C 271.151  -0.813  16.887 1.00 . A A . 3648 ALA C    1 1 
       18 49318 1 1 153 ALA CA   C 271.403   0.629  17.323 1.00 . A A . 3648 ALA CA   1 1 
       18 49319 1 1 153 ALA CB   C 270.353   1.086  18.324 1.00 . A A . 3648 ALA CB   1 1 
       18 49320 1 1 153 ALA H    H 270.757   2.241  16.112 1.00 . A A . 3648 ALA H    1 1 
       18 49321 1 1 153 ALA HA   H 272.369   0.681  17.802 1.00 . A A . 3648 ALA HA   1 1 
       18 49322 1 1 153 ALA HB1  H 269.372   1.015  17.876 1.00 . A A . 3648 ALA HB1  1 1 
       18 49323 1 1 153 ALA HB2  H 270.546   2.109  18.607 1.00 . A A . 3648 ALA HB2  1 1 
       18 49324 1 1 153 ALA HB3  H 270.394   0.455  19.201 1.00 . A A . 3648 ALA HB3  1 1 
       18 49325 1 1 153 ALA N    N 271.432   1.528  16.180 1.00 . A A . 3648 ALA N    1 1 
       18 49326 1 1 153 ALA O    O 271.422  -1.757  17.631 1.00 . A A . 3648 ALA O    1 1 
       18 49327 1 1 154 SER C    C 271.645  -2.824  14.417 1.00 . A A . 3649 SER C    1 1 
       18 49328 1 1 154 SER CA   C 270.393  -2.290  15.116 1.00 . A A . 3649 SER CA   1 1 
       18 49329 1 1 154 SER CB   C 269.225  -2.219  14.133 1.00 . A A . 3649 SER CB   1 1 
       18 49330 1 1 154 SER H    H 270.442  -0.180  15.131 1.00 . A A . 3649 SER H    1 1 
       18 49331 1 1 154 SER HA   H 270.133  -2.953  15.928 1.00 . A A . 3649 SER HA   1 1 
       18 49332 1 1 154 SER HB2  H 269.536  -1.693  13.243 1.00 . A A . 3649 SER HB2  1 1 
       18 49333 1 1 154 SER HB3  H 268.916  -3.221  13.871 1.00 . A A . 3649 SER HB3  1 1 
       18 49334 1 1 154 SER HG   H 268.251  -1.463  15.663 1.00 . A A . 3649 SER HG   1 1 
       18 49335 1 1 154 SER N    N 270.645  -0.973  15.673 1.00 . A A . 3649 SER N    1 1 
       18 49336 1 1 154 SER O    O 271.958  -4.011  14.503 1.00 . A A . 3649 SER O    1 1 
       18 49337 1 1 154 SER OG   O 268.124  -1.534  14.707 1.00 . A A . 3649 SER OG   1 1 
       18 49338 1 1 155 ILE C    C 274.761  -2.538  13.948 1.00 . A A . 3650 ILE C    1 1 
       18 49339 1 1 155 ILE CA   C 273.576  -2.347  13.017 1.00 . A A . 3650 ILE CA   1 1 
       18 49340 1 1 155 ILE CB   C 273.950  -1.372  11.875 1.00 . A A . 3650 ILE CB   1 1 
       18 49341 1 1 155 ILE CD1  C 274.047   1.116  11.236 1.00 . A A . 3650 ILE CD1  1 1 
       18 49342 1 1 155 ILE CG1  C 273.910   0.087  12.347 1.00 . A A . 3650 ILE CG1  1 1 
       18 49343 1 1 155 ILE CG2  C 273.029  -1.590  10.691 1.00 . A A . 3650 ILE CG2  1 1 
       18 49344 1 1 155 ILE H    H 272.121  -0.988  13.758 1.00 . A A . 3650 ILE H    1 1 
       18 49345 1 1 155 ILE HA   H 273.351  -3.300  12.568 1.00 . A A . 3650 ILE HA   1 1 
       18 49346 1 1 155 ILE HB   H 274.955  -1.609  11.554 1.00 . A A . 3650 ILE HB   1 1 
       18 49347 1 1 155 ILE HD11 H 274.109   2.104  11.669 1.00 . A A . 3650 ILE HD11 1 1 
       18 49348 1 1 155 ILE HD12 H 273.180   1.069  10.583 1.00 . A A . 3650 ILE HD12 1 1 
       18 49349 1 1 155 ILE HD13 H 274.941   0.916  10.666 1.00 . A A . 3650 ILE HD13 1 1 
       18 49350 1 1 155 ILE HG12 H 272.971   0.270  12.845 1.00 . A A . 3650 ILE HG12 1 1 
       18 49351 1 1 155 ILE HG13 H 274.716   0.249  13.047 1.00 . A A . 3650 ILE HG13 1 1 
       18 49352 1 1 155 ILE HG21 H 272.009  -1.389  10.987 1.00 . A A . 3650 ILE HG21 1 1 
       18 49353 1 1 155 ILE HG22 H 273.111  -2.613  10.355 1.00 . A A . 3650 ILE HG22 1 1 
       18 49354 1 1 155 ILE HG23 H 273.309  -0.924   9.889 1.00 . A A . 3650 ILE HG23 1 1 
       18 49355 1 1 155 ILE N    N 272.383  -1.937  13.751 1.00 . A A . 3650 ILE N    1 1 
       18 49356 1 1 155 ILE O    O 275.773  -3.126  13.569 1.00 . A A . 3650 ILE O    1 1 
       18 49357 1 1 156 SER C    C 276.032  -3.719  16.327 1.00 . A A . 3651 SER C    1 1 
       18 49358 1 1 156 SER CA   C 275.655  -2.242  16.183 1.00 . A A . 3651 SER CA   1 1 
       18 49359 1 1 156 SER CB   C 275.185  -1.671  17.520 1.00 . A A . 3651 SER CB   1 1 
       18 49360 1 1 156 SER H    H 273.784  -1.615  15.425 1.00 . A A . 3651 SER H    1 1 
       18 49361 1 1 156 SER HA   H 276.522  -1.691  15.850 1.00 . A A . 3651 SER HA   1 1 
       18 49362 1 1 156 SER HB2  H 274.361  -2.262  17.894 1.00 . A A . 3651 SER HB2  1 1 
       18 49363 1 1 156 SER HB3  H 276.000  -1.699  18.229 1.00 . A A . 3651 SER HB3  1 1 
       18 49364 1 1 156 SER HG   H 274.738  -0.098  16.429 1.00 . A A . 3651 SER HG   1 1 
       18 49365 1 1 156 SER N    N 274.614  -2.078  15.182 1.00 . A A . 3651 SER N    1 1 
       18 49366 1 1 156 SER O    O 277.205  -4.056  16.481 1.00 . A A . 3651 SER O    1 1 
       18 49367 1 1 156 SER OG   O 274.754  -0.327  17.369 1.00 . A A . 3651 SER OG   1 1 
       18 49368 1 1 157 ASN C    C 275.764  -6.575  14.984 1.00 . A A . 3652 ASN C    1 1 
       18 49369 1 1 157 ASN CA   C 275.275  -6.034  16.324 1.00 . A A . 3652 ASN CA   1 1 
       18 49370 1 1 157 ASN CB   C 274.004  -6.776  16.753 1.00 . A A . 3652 ASN CB   1 1 
       18 49371 1 1 157 ASN CG   C 274.239  -8.266  16.947 1.00 . A A . 3652 ASN CG   1 1 
       18 49372 1 1 157 ASN H    H 274.115  -4.271  16.128 1.00 . A A . 3652 ASN H    1 1 
       18 49373 1 1 157 ASN HA   H 276.043  -6.198  17.064 1.00 . A A . 3652 ASN HA   1 1 
       18 49374 1 1 157 ASN HB2  H 273.651  -6.363  17.685 1.00 . A A . 3652 ASN HB2  1 1 
       18 49375 1 1 157 ASN HB3  H 273.247  -6.645  15.995 1.00 . A A . 3652 ASN HB3  1 1 
       18 49376 1 1 157 ASN HD21 H 273.657  -8.644  15.078 1.00 . A A . 3652 ASN HD21 1 1 
       18 49377 1 1 157 ASN HD22 H 274.147 -10.020  16.012 1.00 . A A . 3652 ASN HD22 1 1 
       18 49378 1 1 157 ASN N    N 275.033  -4.597  16.244 1.00 . A A . 3652 ASN N    1 1 
       18 49379 1 1 157 ASN ND2  N 273.987  -9.054  15.912 1.00 . A A . 3652 ASN ND2  1 1 
       18 49380 1 1 157 ASN O    O 276.582  -7.490  14.935 1.00 . A A . 3652 ASN O    1 1 
       18 49381 1 1 157 ASN OD1  O 274.629  -8.707  18.029 1.00 . A A . 3652 ASN OD1  1 1 
       18 49382 1 1 158 ILE C    C 276.652  -5.440  11.958 1.00 . A A . 3653 ILE C    1 1 
       18 49383 1 1 158 ILE CA   C 275.648  -6.432  12.561 1.00 . A A . 3653 ILE CA   1 1 
       18 49384 1 1 158 ILE CB   C 274.394  -6.641  11.665 1.00 . A A . 3653 ILE CB   1 1 
       18 49385 1 1 158 ILE CD1  C 275.440  -8.546  10.338 1.00 . A A . 3653 ILE CD1  1 1 
       18 49386 1 1 158 ILE CG1  C 274.770  -7.191  10.285 1.00 . A A . 3653 ILE CG1  1 1 
       18 49387 1 1 158 ILE CG2  C 273.591  -5.363  11.535 1.00 . A A . 3653 ILE CG2  1 1 
       18 49388 1 1 158 ILE H    H 274.679  -5.215  13.994 1.00 . A A . 3653 ILE H    1 1 
       18 49389 1 1 158 ILE HA   H 276.143  -7.388  12.668 1.00 . A A . 3653 ILE HA   1 1 
       18 49390 1 1 158 ILE HB   H 273.763  -7.365  12.160 1.00 . A A . 3653 ILE HB   1 1 
       18 49391 1 1 158 ILE HD11 H 275.679  -8.868   9.335 1.00 . A A . 3653 ILE HD11 1 1 
       18 49392 1 1 158 ILE HD12 H 274.771  -9.260  10.796 1.00 . A A . 3653 ILE HD12 1 1 
       18 49393 1 1 158 ILE HD13 H 276.346  -8.477  10.920 1.00 . A A . 3653 ILE HD13 1 1 
       18 49394 1 1 158 ILE HG12 H 273.876  -7.287   9.687 1.00 . A A . 3653 ILE HG12 1 1 
       18 49395 1 1 158 ILE HG13 H 275.448  -6.504   9.804 1.00 . A A . 3653 ILE HG13 1 1 
       18 49396 1 1 158 ILE HG21 H 274.234  -4.568  11.187 1.00 . A A . 3653 ILE HG21 1 1 
       18 49397 1 1 158 ILE HG22 H 273.178  -5.102  12.497 1.00 . A A . 3653 ILE HG22 1 1 
       18 49398 1 1 158 ILE HG23 H 272.790  -5.514  10.827 1.00 . A A . 3653 ILE HG23 1 1 
       18 49399 1 1 158 ILE N    N 275.277  -5.988  13.898 1.00 . A A . 3653 ILE N    1 1 
       18 49400 1 1 158 ILE O    O 276.588  -5.060  10.788 1.00 . A A . 3653 ILE O    1 1 
       18 49401 1 1 159 SER C    C 279.339  -4.613  11.112 1.00 . A A . 3654 SER C    1 1 
       18 49402 1 1 159 SER CA   C 278.741  -4.215  12.475 1.00 . A A . 3654 SER CA   1 1 
       18 49403 1 1 159 SER CB   C 279.796  -4.347  13.580 1.00 . A A . 3654 SER CB   1 1 
       18 49404 1 1 159 SER H    H 277.367  -5.134  13.784 1.00 . A A . 3654 SER H    1 1 
       18 49405 1 1 159 SER HA   H 278.439  -3.180  12.418 1.00 . A A . 3654 SER HA   1 1 
       18 49406 1 1 159 SER HB2  H 279.386  -3.980  14.510 1.00 . A A . 3654 SER HB2  1 1 
       18 49407 1 1 159 SER HB3  H 280.065  -5.387  13.694 1.00 . A A . 3654 SER HB3  1 1 
       18 49408 1 1 159 SER HG   H 280.769  -2.656  13.334 1.00 . A A . 3654 SER HG   1 1 
       18 49409 1 1 159 SER N    N 277.552  -4.992  12.835 1.00 . A A . 3654 SER N    1 1 
       18 49410 1 1 159 SER O    O 279.689  -3.728  10.333 1.00 . A A . 3654 SER O    1 1 
       18 49411 1 1 159 SER OG   O 280.965  -3.604  13.277 1.00 . A A . 3654 SER OG   1 1 
       18 49412 1 1 160 PRO C    C 278.823  -5.941   8.415 1.00 . A A . 3655 PRO C    1 1 
       18 49413 1 1 160 PRO CA   C 279.879  -6.347   9.445 1.00 . A A . 3655 PRO CA   1 1 
       18 49414 1 1 160 PRO CB   C 279.981  -7.875   9.538 1.00 . A A . 3655 PRO CB   1 1 
       18 49415 1 1 160 PRO CD   C 279.415  -7.074  11.718 1.00 . A A . 3655 PRO CD   1 1 
       18 49416 1 1 160 PRO CG   C 279.254  -8.241  10.788 1.00 . A A . 3655 PRO CG   1 1 
       18 49417 1 1 160 PRO HA   H 280.835  -5.937   9.154 1.00 . A A . 3655 PRO HA   1 1 
       18 49418 1 1 160 PRO HB2  H 279.517  -8.319   8.667 1.00 . A A . 3655 PRO HB2  1 1 
       18 49419 1 1 160 PRO HB3  H 281.020  -8.166   9.586 1.00 . A A . 3655 PRO HB3  1 1 
       18 49420 1 1 160 PRO HD2  H 278.554  -6.984  12.364 1.00 . A A . 3655 PRO HD2  1 1 
       18 49421 1 1 160 PRO HD3  H 280.318  -7.175  12.301 1.00 . A A . 3655 PRO HD3  1 1 
       18 49422 1 1 160 PRO HG2  H 278.209  -8.405  10.570 1.00 . A A . 3655 PRO HG2  1 1 
       18 49423 1 1 160 PRO HG3  H 279.693  -9.128  11.220 1.00 . A A . 3655 PRO HG3  1 1 
       18 49424 1 1 160 PRO N    N 279.509  -5.923  10.800 1.00 . A A . 3655 PRO N    1 1 
       18 49425 1 1 160 PRO O    O 277.977  -6.742   8.016 1.00 . A A . 3655 PRO O    1 1 
       18 49426 1 1 161 HIS C    C 278.582  -3.142   6.148 1.00 . A A . 3656 HIS C    1 1 
       18 49427 1 1 161 HIS CA   C 277.903  -4.138   7.070 1.00 . A A . 3656 HIS CA   1 1 
       18 49428 1 1 161 HIS CB   C 276.738  -3.456   7.804 1.00 . A A . 3656 HIS CB   1 1 
       18 49429 1 1 161 HIS CD2  C 277.392  -1.930   9.812 1.00 . A A . 3656 HIS CD2  1 1 
       18 49430 1 1 161 HIS CE1  C 277.477  -0.021   8.745 1.00 . A A . 3656 HIS CE1  1 1 
       18 49431 1 1 161 HIS CG   C 277.094  -2.177   8.513 1.00 . A A . 3656 HIS CG   1 1 
       18 49432 1 1 161 HIS H    H 279.569  -4.091   8.365 1.00 . A A . 3656 HIS H    1 1 
       18 49433 1 1 161 HIS HA   H 277.520  -4.956   6.478 1.00 . A A . 3656 HIS HA   1 1 
       18 49434 1 1 161 HIS HB2  H 275.963  -3.228   7.090 1.00 . A A . 3656 HIS HB2  1 1 
       18 49435 1 1 161 HIS HB3  H 276.344  -4.143   8.540 1.00 . A A . 3656 HIS HB3  1 1 
       18 49436 1 1 161 HIS HD1  H 276.994  -0.800   6.919 1.00 . A A . 3656 HIS HD1  1 1 
       18 49437 1 1 161 HIS HD2  H 277.436  -2.660  10.608 1.00 . A A . 3656 HIS HD2  1 1 
       18 49438 1 1 161 HIS HE1  H 277.597   1.030   8.527 1.00 . A A . 3656 HIS HE1  1 1 
       18 49439 1 1 161 HIS HE2  H 278.063  -0.145  10.706 1.00 . A A . 3656 HIS HE2  1 1 
       18 49440 1 1 161 HIS N    N 278.866  -4.679   8.012 1.00 . A A . 3656 HIS N    1 1 
       18 49441 1 1 161 HIS ND1  N 277.156  -0.956   7.874 1.00 . A A . 3656 HIS ND1  1 1 
       18 49442 1 1 161 HIS NE2  N 277.626  -0.581   9.929 1.00 . A A . 3656 HIS NE2  1 1 
       18 49443 1 1 161 HIS O    O 279.722  -2.748   6.384 1.00 . A A . 3656 HIS O    1 1 
       18 49444 1 1 162 LEU C    C 277.607  -0.463   4.238 1.00 . A A . 3657 LEU C    1 1 
       18 49445 1 1 162 LEU CA   C 278.407  -1.751   4.182 1.00 . A A . 3657 LEU CA   1 1 
       18 49446 1 1 162 LEU CB   C 278.391  -2.324   2.769 1.00 . A A . 3657 LEU CB   1 1 
       18 49447 1 1 162 LEU CD1  C 278.985  -4.219   1.251 1.00 . A A . 3657 LEU CD1  1 1 
       18 49448 1 1 162 LEU CD2  C 280.772  -3.075   2.571 1.00 . A A . 3657 LEU CD2  1 1 
       18 49449 1 1 162 LEU CG   C 279.316  -3.521   2.557 1.00 . A A . 3657 LEU CG   1 1 
       18 49450 1 1 162 LEU H    H 276.968  -3.074   4.980 1.00 . A A . 3657 LEU H    1 1 
       18 49451 1 1 162 LEU HA   H 279.428  -1.542   4.465 1.00 . A A . 3657 LEU HA   1 1 
       18 49452 1 1 162 LEU HB2  H 277.380  -2.627   2.537 1.00 . A A . 3657 LEU HB2  1 1 
       18 49453 1 1 162 LEU HB3  H 278.684  -1.545   2.082 1.00 . A A . 3657 LEU HB3  1 1 
       18 49454 1 1 162 LEU HD11 H 279.521  -5.155   1.198 1.00 . A A . 3657 LEU HD11 1 1 
       18 49455 1 1 162 LEU HD12 H 279.276  -3.590   0.419 1.00 . A A . 3657 LEU HD12 1 1 
       18 49456 1 1 162 LEU HD13 H 277.918  -4.407   1.207 1.00 . A A . 3657 LEU HD13 1 1 
       18 49457 1 1 162 LEU HD21 H 280.936  -2.359   1.780 1.00 . A A . 3657 LEU HD21 1 1 
       18 49458 1 1 162 LEU HD22 H 281.413  -3.931   2.421 1.00 . A A . 3657 LEU HD22 1 1 
       18 49459 1 1 162 LEU HD23 H 280.998  -2.617   3.523 1.00 . A A . 3657 LEU HD23 1 1 
       18 49460 1 1 162 LEU HG   H 279.174  -4.227   3.362 1.00 . A A . 3657 LEU HG   1 1 
       18 49461 1 1 162 LEU N    N 277.875  -2.721   5.119 1.00 . A A . 3657 LEU N    1 1 
       18 49462 1 1 162 LEU O    O 276.390  -0.483   4.442 1.00 . A A . 3657 LEU O    1 1 
       18 49463 1 1 163 MET C    C 277.753   2.516   2.656 1.00 . A A . 3658 MET C    1 1 
       18 49464 1 1 163 MET CA   C 277.654   1.952   4.064 1.00 . A A . 3658 MET CA   1 1 
       18 49465 1 1 163 MET CB   C 278.312   2.884   5.080 1.00 . A A . 3658 MET CB   1 1 
       18 49466 1 1 163 MET CE   C 280.122   5.426   4.877 1.00 . A A . 3658 MET CE   1 1 
       18 49467 1 1 163 MET CG   C 277.635   4.238   5.216 1.00 . A A . 3658 MET CG   1 1 
       18 49468 1 1 163 MET H    H 279.275   0.600   3.985 1.00 . A A . 3658 MET H    1 1 
       18 49469 1 1 163 MET HA   H 276.612   1.818   4.321 1.00 . A A . 3658 MET HA   1 1 
       18 49470 1 1 163 MET HB2  H 278.303   2.406   6.046 1.00 . A A . 3658 MET HB2  1 1 
       18 49471 1 1 163 MET HB3  H 279.337   3.050   4.784 1.00 . A A . 3658 MET HB3  1 1 
       18 49472 1 1 163 MET HE1  H 280.124   5.650   5.934 1.00 . A A . 3658 MET HE1  1 1 
       18 49473 1 1 163 MET HE2  H 280.744   6.141   4.358 1.00 . A A . 3658 MET HE2  1 1 
       18 49474 1 1 163 MET HE3  H 280.509   4.431   4.718 1.00 . A A . 3658 MET HE3  1 1 
       18 49475 1 1 163 MET HG2  H 276.612   4.146   4.879 1.00 . A A . 3658 MET HG2  1 1 
       18 49476 1 1 163 MET HG3  H 277.643   4.526   6.256 1.00 . A A . 3658 MET HG3  1 1 
       18 49477 1 1 163 MET N    N 278.297   0.652   4.091 1.00 . A A . 3658 MET N    1 1 
       18 49478 1 1 163 MET O    O 278.840   2.839   2.181 1.00 . A A . 3658 MET O    1 1 
       18 49479 1 1 163 MET SD   S 278.446   5.527   4.248 1.00 . A A . 3658 MET SD   1 1 
       18 49480 1 1 164 ILE C    C 276.077   4.337   0.324 1.00 . A A . 3659 ILE C    1 1 
       18 49481 1 1 164 ILE CA   C 276.598   2.925   0.572 1.00 . A A . 3659 ILE CA   1 1 
       18 49482 1 1 164 ILE CB   C 275.748   1.888  -0.189 1.00 . A A . 3659 ILE CB   1 1 
       18 49483 1 1 164 ILE CD1  C 275.427  -0.644  -0.381 1.00 . A A . 3659 ILE CD1  1 1 
       18 49484 1 1 164 ILE CG1  C 276.321   0.489   0.067 1.00 . A A . 3659 ILE CG1  1 1 
       18 49485 1 1 164 ILE CG2  C 275.722   2.198  -1.680 1.00 . A A . 3659 ILE CG2  1 1 
       18 49486 1 1 164 ILE H    H 275.770   2.455   2.455 1.00 . A A . 3659 ILE H    1 1 
       18 49487 1 1 164 ILE HA   H 277.613   2.861   0.205 1.00 . A A . 3659 ILE HA   1 1 
       18 49488 1 1 164 ILE HB   H 274.737   1.932   0.187 1.00 . A A . 3659 ILE HB   1 1 
       18 49489 1 1 164 ILE HD11 H 274.604  -0.744   0.316 1.00 . A A . 3659 ILE HD11 1 1 
       18 49490 1 1 164 ILE HD12 H 275.992  -1.563  -0.402 1.00 . A A . 3659 ILE HD12 1 1 
       18 49491 1 1 164 ILE HD13 H 275.039  -0.433  -1.366 1.00 . A A . 3659 ILE HD13 1 1 
       18 49492 1 1 164 ILE HG12 H 277.257   0.393  -0.456 1.00 . A A . 3659 ILE HG12 1 1 
       18 49493 1 1 164 ILE HG13 H 276.498   0.371   1.126 1.00 . A A . 3659 ILE HG13 1 1 
       18 49494 1 1 164 ILE HG21 H 275.119   1.464  -2.191 1.00 . A A . 3659 ILE HG21 1 1 
       18 49495 1 1 164 ILE HG22 H 276.729   2.172  -2.070 1.00 . A A . 3659 ILE HG22 1 1 
       18 49496 1 1 164 ILE HG23 H 275.301   3.182  -1.834 1.00 . A A . 3659 ILE HG23 1 1 
       18 49497 1 1 164 ILE N    N 276.619   2.603   1.986 1.00 . A A . 3659 ILE N    1 1 
       18 49498 1 1 164 ILE O    O 274.972   4.687   0.735 1.00 . A A . 3659 ILE O    1 1 
       18 49499 1 1 165 VAL C    C 276.224   6.682  -2.128 1.00 . A A . 3660 VAL C    1 1 
       18 49500 1 1 165 VAL CA   C 276.551   6.523  -0.647 1.00 . A A . 3660 VAL CA   1 1 
       18 49501 1 1 165 VAL CB   C 277.703   7.486  -0.279 1.00 . A A . 3660 VAL CB   1 1 
       18 49502 1 1 165 VAL CG1  C 277.410   8.903  -0.758 1.00 . A A . 3660 VAL CG1  1 1 
       18 49503 1 1 165 VAL CG2  C 277.952   7.471   1.222 1.00 . A A . 3660 VAL CG2  1 1 
       18 49504 1 1 165 VAL H    H 277.772   4.794  -0.621 1.00 . A A . 3660 VAL H    1 1 
       18 49505 1 1 165 VAL HA   H 275.682   6.792  -0.063 1.00 . A A . 3660 VAL HA   1 1 
       18 49506 1 1 165 VAL HB   H 278.601   7.145  -0.773 1.00 . A A . 3660 VAL HB   1 1 
       18 49507 1 1 165 VAL HG11 H 277.300   8.904  -1.833 1.00 . A A . 3660 VAL HG11 1 1 
       18 49508 1 1 165 VAL HG12 H 278.225   9.553  -0.478 1.00 . A A . 3660 VAL HG12 1 1 
       18 49509 1 1 165 VAL HG13 H 276.496   9.256  -0.303 1.00 . A A . 3660 VAL HG13 1 1 
       18 49510 1 1 165 VAL HG21 H 278.751   8.158   1.461 1.00 . A A . 3660 VAL HG21 1 1 
       18 49511 1 1 165 VAL HG22 H 278.230   6.475   1.530 1.00 . A A . 3660 VAL HG22 1 1 
       18 49512 1 1 165 VAL HG23 H 277.053   7.771   1.740 1.00 . A A . 3660 VAL HG23 1 1 
       18 49513 1 1 165 VAL N    N 276.898   5.143  -0.334 1.00 . A A . 3660 VAL N    1 1 
       18 49514 1 1 165 VAL O    O 277.077   6.475  -2.986 1.00 . A A . 3660 VAL O    1 1 
       18 49515 1 1 166 ILE C    C 274.769   8.758  -4.139 1.00 . A A . 3661 ILE C    1 1 
       18 49516 1 1 166 ILE CA   C 274.566   7.291  -3.790 1.00 . A A . 3661 ILE CA   1 1 
       18 49517 1 1 166 ILE CB   C 273.081   6.937  -3.995 1.00 . A A . 3661 ILE CB   1 1 
       18 49518 1 1 166 ILE CD1  C 271.359   5.093  -3.636 1.00 . A A . 3661 ILE CD1  1 1 
       18 49519 1 1 166 ILE CG1  C 272.807   5.506  -3.526 1.00 . A A . 3661 ILE CG1  1 1 
       18 49520 1 1 166 ILE CG2  C 272.685   7.116  -5.457 1.00 . A A . 3661 ILE CG2  1 1 
       18 49521 1 1 166 ILE H    H 274.341   7.162  -1.690 1.00 . A A . 3661 ILE H    1 1 
       18 49522 1 1 166 ILE HA   H 275.164   6.678  -4.450 1.00 . A A . 3661 ILE HA   1 1 
       18 49523 1 1 166 ILE HB   H 272.493   7.620  -3.408 1.00 . A A . 3661 ILE HB   1 1 
       18 49524 1 1 166 ILE HD11 H 271.281   4.021  -3.517 1.00 . A A . 3661 ILE HD11 1 1 
       18 49525 1 1 166 ILE HD12 H 270.975   5.376  -4.605 1.00 . A A . 3661 ILE HD12 1 1 
       18 49526 1 1 166 ILE HD13 H 270.783   5.581  -2.862 1.00 . A A . 3661 ILE HD13 1 1 
       18 49527 1 1 166 ILE HG12 H 273.388   4.823  -4.120 1.00 . A A . 3661 ILE HG12 1 1 
       18 49528 1 1 166 ILE HG13 H 273.100   5.413  -2.490 1.00 . A A . 3661 ILE HG13 1 1 
       18 49529 1 1 166 ILE HG21 H 272.775   8.160  -5.726 1.00 . A A . 3661 ILE HG21 1 1 
       18 49530 1 1 166 ILE HG22 H 271.662   6.797  -5.595 1.00 . A A . 3661 ILE HG22 1 1 
       18 49531 1 1 166 ILE HG23 H 273.336   6.523  -6.083 1.00 . A A . 3661 ILE HG23 1 1 
       18 49532 1 1 166 ILE N    N 274.989   7.047  -2.420 1.00 . A A . 3661 ILE N    1 1 
       18 49533 1 1 166 ILE O    O 274.114   9.630  -3.575 1.00 . A A . 3661 ILE O    1 1 
       18 49534 1 1 167 ALA C    C 275.532  10.653  -6.876 1.00 . A A . 3662 ALA C    1 1 
       18 49535 1 1 167 ALA CA   C 275.973  10.393  -5.444 1.00 . A A . 3662 ALA CA   1 1 
       18 49536 1 1 167 ALA CB   C 277.457  10.680  -5.290 1.00 . A A . 3662 ALA CB   1 1 
       18 49537 1 1 167 ALA H    H 276.183   8.287  -5.465 1.00 . A A . 3662 ALA H    1 1 
       18 49538 1 1 167 ALA HA   H 275.431  11.055  -4.785 1.00 . A A . 3662 ALA HA   1 1 
       18 49539 1 1 167 ALA HB1  H 277.649  11.717  -5.520 1.00 . A A . 3662 ALA HB1  1 1 
       18 49540 1 1 167 ALA HB2  H 278.015  10.052  -5.970 1.00 . A A . 3662 ALA HB2  1 1 
       18 49541 1 1 167 ALA HB3  H 277.762  10.472  -4.276 1.00 . A A . 3662 ALA HB3  1 1 
       18 49542 1 1 167 ALA N    N 275.684   9.027  -5.048 1.00 . A A . 3662 ALA N    1 1 
       18 49543 1 1 167 ALA O    O 275.859   9.884  -7.785 1.00 . A A . 3662 ALA O    1 1 
       18 49544 1 1 168 SER C    C 275.574  12.831  -9.091 1.00 . A A . 3663 SER C    1 1 
       18 49545 1 1 168 SER CA   C 274.394  12.145  -8.408 1.00 . A A . 3663 SER CA   1 1 
       18 49546 1 1 168 SER CB   C 273.206  13.104  -8.337 1.00 . A A . 3663 SER CB   1 1 
       18 49547 1 1 168 SER H    H 274.450  12.234  -6.296 1.00 . A A . 3663 SER H    1 1 
       18 49548 1 1 168 SER HA   H 274.115  11.269  -8.975 1.00 . A A . 3663 SER HA   1 1 
       18 49549 1 1 168 SER HB2  H 273.528  14.042  -7.910 1.00 . A A . 3663 SER HB2  1 1 
       18 49550 1 1 168 SER HB3  H 272.825  13.275  -9.333 1.00 . A A . 3663 SER HB3  1 1 
       18 49551 1 1 168 SER HG   H 272.329  12.802  -6.614 1.00 . A A . 3663 SER HG   1 1 
       18 49552 1 1 168 SER N    N 274.773  11.721  -7.071 1.00 . A A . 3663 SER N    1 1 
       18 49553 1 1 168 SER O    O 276.236  13.682  -8.492 1.00 . A A . 3663 SER O    1 1 
       18 49554 1 1 168 SER OG   O 272.169  12.571  -7.537 1.00 . A A . 3663 SER OG   1 1 
       18 49555 1 1 169 VAL C    C 276.279  14.128 -12.031 1.00 . A A . 3664 VAL C    1 1 
       18 49556 1 1 169 VAL CA   C 276.901  13.100 -11.093 1.00 . A A . 3664 VAL CA   1 1 
       18 49557 1 1 169 VAL CB   C 277.739  12.089 -11.906 1.00 . A A . 3664 VAL CB   1 1 
       18 49558 1 1 169 VAL CG1  C 278.868  12.794 -12.643 1.00 . A A . 3664 VAL CG1  1 1 
       18 49559 1 1 169 VAL CG2  C 278.293  10.998 -11.000 1.00 . A A . 3664 VAL CG2  1 1 
       18 49560 1 1 169 VAL H    H 275.358  11.702 -10.726 1.00 . A A . 3664 VAL H    1 1 
       18 49561 1 1 169 VAL HA   H 277.556  13.610 -10.401 1.00 . A A . 3664 VAL HA   1 1 
       18 49562 1 1 169 VAL HB   H 277.095  11.626 -12.639 1.00 . A A . 3664 VAL HB   1 1 
       18 49563 1 1 169 VAL HG11 H 279.450  12.068 -13.189 1.00 . A A . 3664 VAL HG11 1 1 
       18 49564 1 1 169 VAL HG12 H 279.501  13.302 -11.930 1.00 . A A . 3664 VAL HG12 1 1 
       18 49565 1 1 169 VAL HG13 H 278.452  13.514 -13.333 1.00 . A A . 3664 VAL HG13 1 1 
       18 49566 1 1 169 VAL HG21 H 278.870  10.301 -11.589 1.00 . A A . 3664 VAL HG21 1 1 
       18 49567 1 1 169 VAL HG22 H 277.477  10.477 -10.523 1.00 . A A . 3664 VAL HG22 1 1 
       18 49568 1 1 169 VAL HG23 H 278.927  11.444 -10.247 1.00 . A A . 3664 VAL HG23 1 1 
       18 49569 1 1 169 VAL N    N 275.858  12.445 -10.324 1.00 . A A . 3664 VAL N    1 1 
       18 49570 1 1 169 VAL O    O 276.293  15.330 -11.690 1.00 . A A . 3664 VAL O    1 1 
       18 49571 1 1 169 VAL OXT  O 275.739  13.725 -13.084 1.00 . A A . 3664 VAL OXT  1 1 
       18 49572 2 2   1 TYR C    C 287.853   5.275  -9.188 1.00 . B B . 2518 TYR C    1 1 
       18 49573 2 2   1 TYR CA   C 287.194   6.639  -9.043 1.00 . B B . 2518 TYR CA   1 1 
       18 49574 2 2   1 TYR CB   C 285.676   6.479  -8.918 1.00 . B B . 2518 TYR CB   1 1 
       18 49575 2 2   1 TYR CD1  C 284.675   8.762  -8.529 1.00 . B B . 2518 TYR CD1  1 1 
       18 49576 2 2   1 TYR CD2  C 284.838   7.273  -6.677 1.00 . B B . 2518 TYR CD2  1 1 
       18 49577 2 2   1 TYR CE1  C 284.113   9.723  -7.710 1.00 . B B . 2518 TYR CE1  1 1 
       18 49578 2 2   1 TYR CE2  C 284.281   8.225  -5.851 1.00 . B B . 2518 TYR CE2  1 1 
       18 49579 2 2   1 TYR CG   C 285.044   7.523  -8.028 1.00 . B B . 2518 TYR CG   1 1 
       18 49580 2 2   1 TYR CZ   C 283.917   9.451  -6.372 1.00 . B B . 2518 TYR CZ   1 1 
       18 49581 2 2   1 TYR H1   H 288.556   7.739 -10.171 1.00 . B B . 2518 TYR H1   1 1 
       18 49582 2 2   1 TYR H2   H 287.007   8.415 -10.120 1.00 . B B . 2518 TYR H2   1 1 
       18 49583 2 2   1 TYR H3   H 287.304   7.057 -11.084 1.00 . B B . 2518 TYR H3   1 1 
       18 49584 2 2   1 TYR HA   H 287.568   7.101  -8.141 1.00 . B B . 2518 TYR HA   1 1 
       18 49585 2 2   1 TYR HB2  H 285.228   6.560  -9.897 1.00 . B B . 2518 TYR HB2  1 1 
       18 49586 2 2   1 TYR HB3  H 285.454   5.507  -8.503 1.00 . B B . 2518 TYR HB3  1 1 
       18 49587 2 2   1 TYR HD1  H 284.828   8.972  -9.577 1.00 . B B . 2518 TYR HD1  1 1 
       18 49588 2 2   1 TYR HD2  H 285.113   6.305  -6.266 1.00 . B B . 2518 TYR HD2  1 1 
       18 49589 2 2   1 TYR HE1  H 283.831  10.681  -8.119 1.00 . B B . 2518 TYR HE1  1 1 
       18 49590 2 2   1 TYR HE2  H 284.140   8.001  -4.795 1.00 . B B . 2518 TYR HE2  1 1 
       18 49591 2 2   1 TYR HH   H 282.610  10.827  -6.021 1.00 . B B . 2518 TYR HH   1 1 
       18 49592 2 2   1 TYR N    N 287.536   7.524 -10.181 1.00 . B B . 2518 TYR N    1 1 
       18 49593 2 2   1 TYR O    O 287.251   4.253  -8.851 1.00 . B B . 2518 TYR O    1 1 
       18 49594 2 2   1 TYR OH   O 283.358  10.411  -5.558 1.00 . B B . 2518 TYR OH   1 1 
       18 49595 2 2   2 GLU C    C 289.085   3.021 -10.649 1.00 . B B . 2519 GLU C    1 1 
       18 49596 2 2   2 GLU CA   C 289.871   4.039  -9.811 1.00 . B B . 2519 GLU CA   1 1 
       18 49597 2 2   2 GLU CB   C 290.215   3.506  -8.403 1.00 . B B . 2519 GLU CB   1 1 
       18 49598 2 2   2 GLU CD   C 291.971   2.312  -7.028 1.00 . B B . 2519 GLU CD   1 1 
       18 49599 2 2   2 GLU CG   C 291.261   2.399  -8.364 1.00 . B B . 2519 GLU CG   1 1 
       18 49600 2 2   2 GLU H    H 289.507   6.117  -9.943 1.00 . B B . 2519 GLU H    1 1 
       18 49601 2 2   2 GLU HA   H 290.786   4.282 -10.330 1.00 . B B . 2519 GLU HA   1 1 
       18 49602 2 2   2 GLU HB2  H 290.581   4.327  -7.807 1.00 . B B . 2519 GLU HB2  1 1 
       18 49603 2 2   2 GLU HB3  H 289.310   3.128  -7.949 1.00 . B B . 2519 GLU HB3  1 1 
       18 49604 2 2   2 GLU HG2  H 290.769   1.455  -8.550 1.00 . B B . 2519 GLU HG2  1 1 
       18 49605 2 2   2 GLU HG3  H 291.989   2.574  -9.132 1.00 . B B . 2519 GLU HG3  1 1 
       18 49606 2 2   2 GLU N    N 289.096   5.268  -9.673 1.00 . B B . 2519 GLU N    1 1 
       18 49607 2 2   2 GLU O    O 288.242   3.401 -11.462 1.00 . B B . 2519 GLU O    1 1 
       18 49608 2 2   2 GLU OE1  O 292.565   3.321  -6.594 1.00 . B B . 2519 GLU OE1  1 1 
       18 49609 2 2   2 GLU OE2  O 291.944   1.235  -6.408 1.00 . B B . 2519 GLU OE2  1 1 
       18 49610 2 2   3 THR C    C 288.820  -0.589 -10.340 1.00 . B B . 2520 THR C    1 1 
       18 49611 2 2   3 THR CA   C 288.641   0.689 -11.141 1.00 . B B . 2520 THR CA   1 1 
       18 49612 2 2   3 THR CB   C 289.108   0.463 -12.597 1.00 . B B . 2520 THR CB   1 1 
       18 49613 2 2   3 THR CG2  C 288.288  -0.627 -13.273 1.00 . B B . 2520 THR CG2  1 1 
       18 49614 2 2   3 THR H    H 290.165   1.512  -9.947 1.00 . B B . 2520 THR H    1 1 
       18 49615 2 2   3 THR HA   H 287.595   0.965 -11.146 1.00 . B B . 2520 THR HA   1 1 
       18 49616 2 2   3 THR HB   H 290.144   0.158 -12.583 1.00 . B B . 2520 THR HB   1 1 
       18 49617 2 2   3 THR HG1  H 288.836   2.417 -12.730 1.00 . B B . 2520 THR HG1  1 1 
       18 49618 2 2   3 THR HG21 H 287.247  -0.341 -13.282 1.00 . B B . 2520 THR HG21 1 1 
       18 49619 2 2   3 THR HG22 H 288.404  -1.553 -12.730 1.00 . B B . 2520 THR HG22 1 1 
       18 49620 2 2   3 THR HG23 H 288.633  -0.761 -14.288 1.00 . B B . 2520 THR HG23 1 1 
       18 49621 2 2   3 THR N    N 289.393   1.750 -10.499 1.00 . B B . 2520 THR N    1 1 
       18 49622 2 2   3 THR O    O 289.946  -1.028 -10.129 1.00 . B B . 2520 THR O    1 1 
       18 49623 2 2   3 THR OG1  O 288.988   1.682 -13.345 1.00 . B B . 2520 THR OG1  1 1 
       18 49624 2 2   4 LEU C    C 288.015  -3.577  -9.996 1.00 . B B . 2521 LEU C    1 1 
       18 49625 2 2   4 LEU CA   C 287.834  -2.385  -9.071 1.00 . B B . 2521 LEU CA   1 1 
       18 49626 2 2   4 LEU CB   C 286.641  -2.592  -8.121 1.00 . B B . 2521 LEU CB   1 1 
       18 49627 2 2   4 LEU CD1  C 286.750  -3.035  -5.633 1.00 . B B . 2521 LEU CD1  1 1 
       18 49628 2 2   4 LEU CD2  C 285.917  -4.815  -7.164 1.00 . B B . 2521 LEU CD2  1 1 
       18 49629 2 2   4 LEU CG   C 286.877  -3.647  -7.021 1.00 . B B . 2521 LEU CG   1 1 
       18 49630 2 2   4 LEU H    H 286.845  -0.785 -10.049 1.00 . B B . 2521 LEU H    1 1 
       18 49631 2 2   4 LEU HA   H 288.732  -2.293  -8.474 1.00 . B B . 2521 LEU HA   1 1 
       18 49632 2 2   4 LEU HB2  H 286.414  -1.647  -7.647 1.00 . B B . 2521 LEU HB2  1 1 
       18 49633 2 2   4 LEU HB3  H 285.787  -2.900  -8.706 1.00 . B B . 2521 LEU HB3  1 1 
       18 49634 2 2   4 LEU HD11 H 287.649  -2.489  -5.396 1.00 . B B . 2521 LEU HD11 1 1 
       18 49635 2 2   4 LEU HD12 H 286.601  -3.821  -4.904 1.00 . B B . 2521 LEU HD12 1 1 
       18 49636 2 2   4 LEU HD13 H 285.907  -2.364  -5.612 1.00 . B B . 2521 LEU HD13 1 1 
       18 49637 2 2   4 LEU HD21 H 285.912  -5.155  -8.189 1.00 . B B . 2521 LEU HD21 1 1 
       18 49638 2 2   4 LEU HD22 H 284.922  -4.508  -6.877 1.00 . B B . 2521 LEU HD22 1 1 
       18 49639 2 2   4 LEU HD23 H 286.240  -5.619  -6.524 1.00 . B B . 2521 LEU HD23 1 1 
       18 49640 2 2   4 LEU HG   H 287.881  -4.031  -7.119 1.00 . B B . 2521 LEU HG   1 1 
       18 49641 2 2   4 LEU N    N 287.727  -1.169  -9.855 1.00 . B B . 2521 LEU N    1 1 
       18 49642 2 2   4 LEU O    O 288.961  -3.604 -10.783 1.00 . B B . 2521 LEU O    1 1 
       18 49643 2 2   5 .   C    C 286.109  -6.648 -10.679 1.00 . B B . 2522 SEP C    1 1 
       18 49644 2 2   5 .   CA   C 287.381  -5.829 -10.569 1.00 . B B . 2522 SEP CA   1 1 
       18 49645 2 2   5 .   CB   C 288.430  -6.586  -9.732 1.00 . B B . 2522 SEP CB   1 1 
       18 49646 2 2   5 .   H    H 286.228  -4.381  -9.518 1.00 . B B . 2522 SEP H    1 1 
       18 49647 2 2   5 .   HA   H 287.777  -5.651 -11.558 1.00 . B B . 2522 SEP HA   1 1 
       18 49648 2 2   5 .   HB2  H 288.038  -6.772  -8.743 1.00 . B B . 2522 SEP HB2  1 1 
       18 49649 2 2   5 .   HB3  H 288.667  -7.524 -10.213 1.00 . B B . 2522 SEP HB3  1 1 
       18 49650 2 2   5 .   N    N 287.107  -4.541  -9.949 1.00 . B B . 2522 SEP N    1 1 
       18 49651 2 2   5 .   O    O 285.661  -7.230  -9.696 1.00 . B B . 2522 SEP O    1 1 
       18 49652 2 2   5 .   O1P  O 291.029  -7.877  -9.406 1.00 . B B . 2522 SEP O1P  1 1 
       18 49653 2 2   5 .   O2P  O 292.047  -5.697  -8.632 1.00 . B B . 2522 SEP O2P  1 1 
       18 49654 2 2   5 .   O3P  O 290.106  -6.868  -7.296 1.00 . B B . 2522 SEP O3P  1 1 
       18 49655 2 2   5 .   OG   O 289.622  -5.792  -9.633 1.00 . B B . 2522 SEP OG   1 1 
       18 49656 2 2   5 .   P    P 290.710  -6.586  -8.754 1.00 . B B . 2522 SEP P    1 1 
       18 49657 2 2   6 ASP C    C 284.187  -7.849 -13.518 1.00 . B B . 2523 ASP C    1 1 
       18 49658 2 2   6 ASP CA   C 284.262  -7.380 -12.067 1.00 . B B . 2523 ASP CA   1 1 
       18 49659 2 2   6 ASP CB   C 283.073  -6.475 -11.720 1.00 . B B . 2523 ASP CB   1 1 
       18 49660 2 2   6 ASP CG   C 281.796  -7.254 -11.478 1.00 . B B . 2523 ASP CG   1 1 
       18 49661 2 2   6 ASP H    H 285.906  -6.156 -12.606 1.00 . B B . 2523 ASP H    1 1 
       18 49662 2 2   6 ASP HA   H 284.258  -8.241 -11.415 1.00 . B B . 2523 ASP HA   1 1 
       18 49663 2 2   6 ASP HB2  H 283.303  -5.914 -10.827 1.00 . B B . 2523 ASP HB2  1 1 
       18 49664 2 2   6 ASP HB3  H 282.903  -5.788 -12.536 1.00 . B B . 2523 ASP HB3  1 1 
       18 49665 2 2   6 ASP N    N 285.508  -6.655 -11.854 1.00 . B B . 2523 ASP N    1 1 
       18 49666 2 2   6 ASP O    O 285.214  -7.956 -14.183 1.00 . B B . 2523 ASP O    1 1 
       18 49667 2 2   6 ASP OD1  O 281.585  -7.714 -10.342 1.00 . B B . 2523 ASP OD1  1 1 
       18 49668 2 2   6 ASP OD2  O 281.002  -7.415 -12.432 1.00 . B B . 2523 ASP OD2  1 1 
       18 49669 2 2   7 .   C    C 282.729  -7.369 -16.322 1.00 . B B . 2524 SEP C    1 1 
       18 49670 2 2   7 .   CA   C 282.802  -8.570 -15.381 1.00 . B B . 2524 SEP CA   1 1 
       18 49671 2 2   7 .   CB   C 281.526  -9.404 -15.503 1.00 . B B . 2524 SEP CB   1 1 
       18 49672 2 2   7 .   H    H 282.197  -8.023 -13.425 1.00 . B B . 2524 SEP H    1 1 
       18 49673 2 2   7 .   HA   H 283.651  -9.177 -15.654 1.00 . B B . 2524 SEP HA   1 1 
       18 49674 2 2   7 .   HB2  H 280.672  -8.795 -15.242 1.00 . B B . 2524 SEP HB2  1 1 
       18 49675 2 2   7 .   HB3  H 281.422  -9.757 -16.518 1.00 . B B . 2524 SEP HB3  1 1 
       18 49676 2 2   7 .   N    N 282.989  -8.125 -14.007 1.00 . B B . 2524 SEP N    1 1 
       18 49677 2 2   7 .   O    O 282.611  -7.522 -17.538 1.00 . B B . 2524 SEP O    1 1 
       18 49678 2 2   7 .   O1P  O 280.096 -11.801 -16.208 1.00 . B B . 2524 SEP O1P  1 1 
       18 49679 2 2   7 .   O2P  O 280.237 -12.639 -13.830 1.00 . B B . 2524 SEP O2P  1 1 
       18 49680 2 2   7 .   O3P  O 278.974 -10.418 -14.423 1.00 . B B . 2524 SEP O3P  1 1 
       18 49681 2 2   7 .   OG   O 281.595 -10.526 -14.621 1.00 . B B . 2524 SEP OG   1 1 
       18 49682 2 2   7 .   P    P 280.225 -11.356 -14.802 1.00 . B B . 2524 SEP P    1 1 
       18 49683 2 2   8 GLU C    C 284.109  -4.718 -17.195 1.00 . B B . 2525 GLU C    1 1 
       18 49684 2 2   8 GLU CA   C 282.760  -4.944 -16.519 1.00 . B B . 2525 GLU CA   1 1 
       18 49685 2 2   8 GLU CB   C 282.418  -3.757 -15.613 1.00 . B B . 2525 GLU CB   1 1 
       18 49686 2 2   8 GLU CD   C 282.069  -1.259 -15.451 1.00 . B B . 2525 GLU CD   1 1 
       18 49687 2 2   8 GLU CG   C 282.192  -2.457 -16.370 1.00 . B B . 2525 GLU CG   1 1 
       18 49688 2 2   8 GLU H    H 282.881  -6.123 -14.773 1.00 . B B . 2525 GLU H    1 1 
       18 49689 2 2   8 GLU HA   H 281.998  -5.046 -17.277 1.00 . B B . 2525 GLU HA   1 1 
       18 49690 2 2   8 GLU HB2  H 281.519  -3.988 -15.062 1.00 . B B . 2525 GLU HB2  1 1 
       18 49691 2 2   8 GLU HB3  H 283.229  -3.606 -14.916 1.00 . B B . 2525 GLU HB3  1 1 
       18 49692 2 2   8 GLU HG2  H 283.025  -2.294 -17.037 1.00 . B B . 2525 GLU HG2  1 1 
       18 49693 2 2   8 GLU HG3  H 281.283  -2.545 -16.947 1.00 . B B . 2525 GLU HG3  1 1 
       18 49694 2 2   8 GLU N    N 282.796  -6.176 -15.746 1.00 . B B . 2525 GLU N    1 1 
       18 49695 2 2   8 GLU O    O 285.092  -4.437 -16.477 1.00 . B B . 2525 GLU O    1 1 
       18 49696 2 2   8 GLU OXT  O 284.184  -4.828 -18.438 1.00 . B B . 2525 GLU OXT  1 1 
       18 49697 2 2   8 GLU OE1  O 280.971  -1.030 -14.900 1.00 . B B . 2525 GLU OE1  1 1 
       18 49698 2 2   8 GLU OE2  O 283.074  -0.539 -15.274 1.00 . B B . 2525 GLU OE2  1 1 
       19 49699 1 1   1 VAL C    C 266.543  -6.812  14.669 1.00 . A A . 3496 VAL C    1 1 
       19 49700 1 1   1 VAL CA   C 267.986  -7.036  15.107 1.00 . A A . 3496 VAL CA   1 1 
       19 49701 1 1   1 VAL CB   C 268.950  -6.612  13.973 1.00 . A A . 3496 VAL CB   1 1 
       19 49702 1 1   1 VAL CG1  C 270.390  -6.643  14.460 1.00 . A A . 3496 VAL CG1  1 1 
       19 49703 1 1   1 VAL CG2  C 268.786  -7.500  12.746 1.00 . A A . 3496 VAL CG2  1 1 
       19 49704 1 1   1 VAL H1   H 268.022  -9.076  14.686 1.00 . A A . 3496 VAL H1   1 1 
       19 49705 1 1   1 VAL H2   H 267.524  -8.704  16.259 1.00 . A A . 3496 VAL H2   1 1 
       19 49706 1 1   1 VAL H3   H 269.164  -8.589  15.844 1.00 . A A . 3496 VAL H3   1 1 
       19 49707 1 1   1 VAL HA   H 268.184  -6.416  15.970 1.00 . A A . 3496 VAL HA   1 1 
       19 49708 1 1   1 VAL HB   H 268.714  -5.597  13.689 1.00 . A A . 3496 VAL HB   1 1 
       19 49709 1 1   1 VAL HG11 H 270.642  -7.645  14.775 1.00 . A A . 3496 VAL HG11 1 1 
       19 49710 1 1   1 VAL HG12 H 270.503  -5.964  15.293 1.00 . A A . 3496 VAL HG12 1 1 
       19 49711 1 1   1 VAL HG13 H 271.048  -6.342  13.658 1.00 . A A . 3496 VAL HG13 1 1 
       19 49712 1 1   1 VAL HG21 H 269.472  -7.179  11.976 1.00 . A A . 3496 VAL HG21 1 1 
       19 49713 1 1   1 VAL HG22 H 267.773  -7.425  12.380 1.00 . A A . 3496 VAL HG22 1 1 
       19 49714 1 1   1 VAL HG23 H 268.998  -8.525  13.012 1.00 . A A . 3496 VAL HG23 1 1 
       19 49715 1 1   1 VAL N    N 268.191  -8.447  15.499 1.00 . A A . 3496 VAL N    1 1 
       19 49716 1 1   1 VAL O    O 265.975  -7.620  13.930 1.00 . A A . 3496 VAL O    1 1 
       19 49717 1 1   2 ASP C    C 264.493  -4.278  13.818 1.00 . A A . 3497 ASP C    1 1 
       19 49718 1 1   2 ASP CA   C 264.559  -5.424  14.815 1.00 . A A . 3497 ASP CA   1 1 
       19 49719 1 1   2 ASP CB   C 263.766  -5.067  16.072 1.00 . A A . 3497 ASP CB   1 1 
       19 49720 1 1   2 ASP CG   C 262.288  -4.882  15.787 1.00 . A A . 3497 ASP CG   1 1 
       19 49721 1 1   2 ASP H    H 266.443  -5.120  15.736 1.00 . A A . 3497 ASP H    1 1 
       19 49722 1 1   2 ASP HA   H 264.124  -6.303  14.363 1.00 . A A . 3497 ASP HA   1 1 
       19 49723 1 1   2 ASP HB2  H 263.877  -5.858  16.797 1.00 . A A . 3497 ASP HB2  1 1 
       19 49724 1 1   2 ASP HB3  H 264.153  -4.147  16.485 1.00 . A A . 3497 ASP HB3  1 1 
       19 49725 1 1   2 ASP N    N 265.943  -5.732  15.148 1.00 . A A . 3497 ASP N    1 1 
       19 49726 1 1   2 ASP O    O 264.844  -3.140  14.133 1.00 . A A . 3497 ASP O    1 1 
       19 49727 1 1   2 ASP OD1  O 261.878  -3.757  15.441 1.00 . A A . 3497 ASP OD1  1 1 
       19 49728 1 1   2 ASP OD2  O 261.527  -5.867  15.913 1.00 . A A . 3497 ASP OD2  1 1 
       19 49729 1 1   3 MET C    C 262.641  -2.794  11.716 1.00 . A A . 3498 MET C    1 1 
       19 49730 1 1   3 MET CA   C 263.931  -3.587  11.562 1.00 . A A . 3498 MET CA   1 1 
       19 49731 1 1   3 MET CB   C 263.986  -4.233  10.174 1.00 . A A . 3498 MET CB   1 1 
       19 49732 1 1   3 MET CE   C 264.320  -7.452   9.812 1.00 . A A . 3498 MET CE   1 1 
       19 49733 1 1   3 MET CG   C 265.327  -4.877   9.843 1.00 . A A . 3498 MET CG   1 1 
       19 49734 1 1   3 MET H    H 263.775  -5.514  12.423 1.00 . A A . 3498 MET H    1 1 
       19 49735 1 1   3 MET HA   H 264.765  -2.909  11.664 1.00 . A A . 3498 MET HA   1 1 
       19 49736 1 1   3 MET HB2  H 263.224  -4.995  10.115 1.00 . A A . 3498 MET HB2  1 1 
       19 49737 1 1   3 MET HB3  H 263.783  -3.476   9.431 1.00 . A A . 3498 MET HB3  1 1 
       19 49738 1 1   3 MET HE1  H 263.345  -7.034  10.014 1.00 . A A . 3498 MET HE1  1 1 
       19 49739 1 1   3 MET HE2  H 264.357  -8.469  10.173 1.00 . A A . 3498 MET HE2  1 1 
       19 49740 1 1   3 MET HE3  H 264.503  -7.441   8.747 1.00 . A A . 3498 MET HE3  1 1 
       19 49741 1 1   3 MET HG2  H 265.387  -5.017   8.774 1.00 . A A . 3498 MET HG2  1 1 
       19 49742 1 1   3 MET HG3  H 266.116  -4.210  10.158 1.00 . A A . 3498 MET HG3  1 1 
       19 49743 1 1   3 MET N    N 264.046  -4.586  12.611 1.00 . A A . 3498 MET N    1 1 
       19 49744 1 1   3 MET O    O 262.529  -1.677  11.212 1.00 . A A . 3498 MET O    1 1 
       19 49745 1 1   3 MET SD   S 265.570  -6.476  10.643 1.00 . A A . 3498 MET SD   1 1 
       19 49746 1 1   4 VAL C    C 260.488  -1.426  13.374 1.00 . A A . 3499 VAL C    1 1 
       19 49747 1 1   4 VAL CA   C 260.369  -2.759  12.631 1.00 . A A . 3499 VAL CA   1 1 
       19 49748 1 1   4 VAL CB   C 259.412  -3.701  13.398 1.00 . A A . 3499 VAL CB   1 1 
       19 49749 1 1   4 VAL CG1  C 258.007  -3.117  13.470 1.00 . A A . 3499 VAL CG1  1 1 
       19 49750 1 1   4 VAL CG2  C 259.379  -5.077  12.752 1.00 . A A . 3499 VAL CG2  1 1 
       19 49751 1 1   4 VAL H    H 261.870  -4.236  12.866 1.00 . A A . 3499 VAL H    1 1 
       19 49752 1 1   4 VAL HA   H 259.947  -2.572  11.652 1.00 . A A . 3499 VAL HA   1 1 
       19 49753 1 1   4 VAL HB   H 259.782  -3.812  14.406 1.00 . A A . 3499 VAL HB   1 1 
       19 49754 1 1   4 VAL HG11 H 257.626  -2.972  12.471 1.00 . A A . 3499 VAL HG11 1 1 
       19 49755 1 1   4 VAL HG12 H 258.038  -2.168  13.985 1.00 . A A . 3499 VAL HG12 1 1 
       19 49756 1 1   4 VAL HG13 H 257.362  -3.798  14.007 1.00 . A A . 3499 VAL HG13 1 1 
       19 49757 1 1   4 VAL HG21 H 260.372  -5.501  12.759 1.00 . A A . 3499 VAL HG21 1 1 
       19 49758 1 1   4 VAL HG22 H 259.033  -4.988  11.733 1.00 . A A . 3499 VAL HG22 1 1 
       19 49759 1 1   4 VAL HG23 H 258.709  -5.718  13.305 1.00 . A A . 3499 VAL HG23 1 1 
       19 49760 1 1   4 VAL N    N 261.684  -3.373  12.439 1.00 . A A . 3499 VAL N    1 1 
       19 49761 1 1   4 VAL O    O 259.628  -0.552  13.261 1.00 . A A . 3499 VAL O    1 1 
       19 49762 1 1   5 GLN C    C 262.368   1.012  13.780 1.00 . A A . 3500 GLN C    1 1 
       19 49763 1 1   5 GLN CA   C 261.835  -0.004  14.786 1.00 . A A . 3500 GLN CA   1 1 
       19 49764 1 1   5 GLN CB   C 262.854  -0.196  15.911 1.00 . A A . 3500 GLN CB   1 1 
       19 49765 1 1   5 GLN CD   C 261.199  -0.207  17.816 1.00 . A A . 3500 GLN CD   1 1 
       19 49766 1 1   5 GLN CG   C 262.311  -0.957  17.108 1.00 . A A . 3500 GLN CG   1 1 
       19 49767 1 1   5 GLN H    H 262.151  -2.038  14.286 1.00 . A A . 3500 GLN H    1 1 
       19 49768 1 1   5 GLN HA   H 260.913   0.370  15.206 1.00 . A A . 3500 GLN HA   1 1 
       19 49769 1 1   5 GLN HB2  H 263.701  -0.738  15.521 1.00 . A A . 3500 GLN HB2  1 1 
       19 49770 1 1   5 GLN HB3  H 263.185   0.775  16.249 1.00 . A A . 3500 GLN HB3  1 1 
       19 49771 1 1   5 GLN HE21 H 259.840  -1.111  16.686 1.00 . A A . 3500 GLN HE21 1 1 
       19 49772 1 1   5 GLN HE22 H 259.225   0.019  17.847 1.00 . A A . 3500 GLN HE22 1 1 
       19 49773 1 1   5 GLN HG2  H 261.925  -1.907  16.771 1.00 . A A . 3500 GLN HG2  1 1 
       19 49774 1 1   5 GLN HG3  H 263.116  -1.123  17.808 1.00 . A A . 3500 GLN HG3  1 1 
       19 49775 1 1   5 GLN N    N 261.552  -1.273  14.139 1.00 . A A . 3500 GLN N    1 1 
       19 49776 1 1   5 GLN NE2  N 259.966  -0.458  17.410 1.00 . A A . 3500 GLN NE2  1 1 
       19 49777 1 1   5 GLN O    O 261.760   2.060  13.551 1.00 . A A . 3500 GLN O    1 1 
       19 49778 1 1   5 GLN OE1  O 261.450   0.582  18.725 1.00 . A A . 3500 GLN OE1  1 1 
       19 49779 1 1   6 LEU C    C 263.480   2.001  11.053 1.00 . A A . 3501 LEU C    1 1 
       19 49780 1 1   6 LEU CA   C 264.221   1.625  12.331 1.00 . A A . 3501 LEU CA   1 1 
       19 49781 1 1   6 LEU CB   C 265.619   1.079  12.005 1.00 . A A . 3501 LEU CB   1 1 
       19 49782 1 1   6 LEU CD1  C 265.911   0.361   9.615 1.00 . A A . 3501 LEU CD1  1 1 
       19 49783 1 1   6 LEU CD2  C 266.774  -1.080  11.471 1.00 . A A . 3501 LEU CD2  1 1 
       19 49784 1 1   6 LEU CG   C 265.679  -0.113  11.045 1.00 . A A . 3501 LEU CG   1 1 
       19 49785 1 1   6 LEU H    H 263.824  -0.241  13.238 1.00 . A A . 3501 LEU H    1 1 
       19 49786 1 1   6 LEU HA   H 264.340   2.520  12.922 1.00 . A A . 3501 LEU HA   1 1 
       19 49787 1 1   6 LEU HB2  H 266.202   1.883  11.573 1.00 . A A . 3501 LEU HB2  1 1 
       19 49788 1 1   6 LEU HB3  H 266.086   0.783  12.934 1.00 . A A . 3501 LEU HB3  1 1 
       19 49789 1 1   6 LEU HD11 H 265.114   1.031   9.320 1.00 . A A . 3501 LEU HD11 1 1 
       19 49790 1 1   6 LEU HD12 H 265.925  -0.491   8.951 1.00 . A A . 3501 LEU HD12 1 1 
       19 49791 1 1   6 LEU HD13 H 266.859   0.879   9.556 1.00 . A A . 3501 LEU HD13 1 1 
       19 49792 1 1   6 LEU HD21 H 266.826  -1.898  10.767 1.00 . A A . 3501 LEU HD21 1 1 
       19 49793 1 1   6 LEU HD22 H 266.551  -1.464  12.456 1.00 . A A . 3501 LEU HD22 1 1 
       19 49794 1 1   6 LEU HD23 H 267.722  -0.562  11.494 1.00 . A A . 3501 LEU HD23 1 1 
       19 49795 1 1   6 LEU HG   H 264.736  -0.639  11.074 1.00 . A A . 3501 LEU HG   1 1 
       19 49796 1 1   6 LEU N    N 263.484   0.673  13.148 1.00 . A A . 3501 LEU N    1 1 
       19 49797 1 1   6 LEU O    O 263.586   3.139  10.598 1.00 . A A . 3501 LEU O    1 1 
       19 49798 1 1   7 LEU C    C 260.985   2.381   9.330 1.00 . A A . 3502 LEU C    1 1 
       19 49799 1 1   7 LEU CA   C 262.083   1.336   9.183 1.00 . A A . 3502 LEU CA   1 1 
       19 49800 1 1   7 LEU CB   C 261.569   0.038   8.499 1.00 . A A . 3502 LEU CB   1 1 
       19 49801 1 1   7 LEU CD1  C 259.807  -0.396  10.281 1.00 . A A . 3502 LEU CD1  1 1 
       19 49802 1 1   7 LEU CD2  C 259.100   0.262   7.978 1.00 . A A . 3502 LEU CD2  1 1 
       19 49803 1 1   7 LEU CG   C 260.142  -0.473   8.811 1.00 . A A . 3502 LEU CG   1 1 
       19 49804 1 1   7 LEU H    H 262.567   0.206  10.924 1.00 . A A . 3502 LEU H    1 1 
       19 49805 1 1   7 LEU HA   H 262.853   1.763   8.554 1.00 . A A . 3502 LEU HA   1 1 
       19 49806 1 1   7 LEU HB2  H 261.627   0.189   7.434 1.00 . A A . 3502 LEU HB2  1 1 
       19 49807 1 1   7 LEU HB3  H 262.259  -0.754   8.756 1.00 . A A . 3502 LEU HB3  1 1 
       19 49808 1 1   7 LEU HD11 H 260.505  -1.000  10.842 1.00 . A A . 3502 LEU HD11 1 1 
       19 49809 1 1   7 LEU HD12 H 258.803  -0.761  10.442 1.00 . A A . 3502 LEU HD12 1 1 
       19 49810 1 1   7 LEU HD13 H 259.874   0.631  10.611 1.00 . A A . 3502 LEU HD13 1 1 
       19 49811 1 1   7 LEU HD21 H 258.116  -0.114   8.220 1.00 . A A . 3502 LEU HD21 1 1 
       19 49812 1 1   7 LEU HD22 H 259.298   0.102   6.929 1.00 . A A . 3502 LEU HD22 1 1 
       19 49813 1 1   7 LEU HD23 H 259.145   1.319   8.196 1.00 . A A . 3502 LEU HD23 1 1 
       19 49814 1 1   7 LEU HG   H 260.093  -1.516   8.532 1.00 . A A . 3502 LEU HG   1 1 
       19 49815 1 1   7 LEU N    N 262.708   1.073  10.479 1.00 . A A . 3502 LEU N    1 1 
       19 49816 1 1   7 LEU O    O 260.539   2.970   8.346 1.00 . A A . 3502 LEU O    1 1 
       19 49817 1 1   8 LYS C    C 260.119   5.005  10.528 1.00 . A A . 3503 LYS C    1 1 
       19 49818 1 1   8 LYS CA   C 259.552   3.627  10.838 1.00 . A A . 3503 LYS CA   1 1 
       19 49819 1 1   8 LYS CB   C 259.090   3.554  12.297 1.00 . A A . 3503 LYS CB   1 1 
       19 49820 1 1   8 LYS CD   C 256.658   3.825  11.749 1.00 . A A . 3503 LYS CD   1 1 
       19 49821 1 1   8 LYS CE   C 255.379   4.600  12.019 1.00 . A A . 3503 LYS CE   1 1 
       19 49822 1 1   8 LYS CG   C 257.821   4.345  12.577 1.00 . A A . 3503 LYS CG   1 1 
       19 49823 1 1   8 LYS H    H 260.949   2.110  11.320 1.00 . A A . 3503 LYS H    1 1 
       19 49824 1 1   8 LYS HA   H 258.710   3.438  10.187 1.00 . A A . 3503 LYS HA   1 1 
       19 49825 1 1   8 LYS HB2  H 258.908   2.521  12.553 1.00 . A A . 3503 LYS HB2  1 1 
       19 49826 1 1   8 LYS HB3  H 259.876   3.939  12.931 1.00 . A A . 3503 LYS HB3  1 1 
       19 49827 1 1   8 LYS HD2  H 256.906   3.918  10.701 1.00 . A A . 3503 LYS HD2  1 1 
       19 49828 1 1   8 LYS HD3  H 256.496   2.785  11.990 1.00 . A A . 3503 LYS HD3  1 1 
       19 49829 1 1   8 LYS HE2  H 255.108   4.473  13.056 1.00 . A A . 3503 LYS HE2  1 1 
       19 49830 1 1   8 LYS HE3  H 255.555   5.646  11.817 1.00 . A A . 3503 LYS HE3  1 1 
       19 49831 1 1   8 LYS HG2  H 257.575   4.255  13.624 1.00 . A A . 3503 LYS HG2  1 1 
       19 49832 1 1   8 LYS HG3  H 257.993   5.382  12.331 1.00 . A A . 3503 LYS HG3  1 1 
       19 49833 1 1   8 LYS HZ1  H 254.077   3.111  11.343 1.00 . A A . 3503 LYS HZ1  1 1 
       19 49834 1 1   8 LYS HZ2  H 254.506   4.242  10.156 1.00 . A A . 3503 LYS HZ2  1 1 
       19 49835 1 1   8 LYS HZ3  H 253.394   4.665  11.364 1.00 . A A . 3503 LYS HZ3  1 1 
       19 49836 1 1   8 LYS N    N 260.564   2.621  10.570 1.00 . A A . 3503 LYS N    1 1 
       19 49837 1 1   8 LYS NZ   N 254.262   4.123  11.163 1.00 . A A . 3503 LYS NZ   1 1 
       19 49838 1 1   8 LYS O    O 259.403   5.913  10.105 1.00 . A A . 3503 LYS O    1 1 
       19 49839 1 1   9 LYS C    C 262.715   6.318   9.025 1.00 . A A . 3504 LYS C    1 1 
       19 49840 1 1   9 LYS CA   C 262.106   6.385  10.422 1.00 . A A . 3504 LYS CA   1 1 
       19 49841 1 1   9 LYS CB   C 263.191   6.641  11.472 1.00 . A A . 3504 LYS CB   1 1 
       19 49842 1 1   9 LYS CD   C 262.410   8.957  12.000 1.00 . A A . 3504 LYS CD   1 1 
       19 49843 1 1   9 LYS CE   C 262.842  10.364  12.367 1.00 . A A . 3504 LYS CE   1 1 
       19 49844 1 1   9 LYS CG   C 263.592   8.097  11.600 1.00 . A A . 3504 LYS CG   1 1 
       19 49845 1 1   9 LYS H    H 261.949   4.375  11.034 1.00 . A A . 3504 LYS H    1 1 
       19 49846 1 1   9 LYS HA   H 261.379   7.183  10.455 1.00 . A A . 3504 LYS HA   1 1 
       19 49847 1 1   9 LYS HB2  H 262.833   6.307  12.432 1.00 . A A . 3504 LYS HB2  1 1 
       19 49848 1 1   9 LYS HB3  H 264.070   6.072  11.207 1.00 . A A . 3504 LYS HB3  1 1 
       19 49849 1 1   9 LYS HD2  H 261.721   9.008  11.171 1.00 . A A . 3504 LYS HD2  1 1 
       19 49850 1 1   9 LYS HD3  H 261.921   8.506  12.850 1.00 . A A . 3504 LYS HD3  1 1 
       19 49851 1 1   9 LYS HE2  H 263.367  10.792  11.528 1.00 . A A . 3504 LYS HE2  1 1 
       19 49852 1 1   9 LYS HE3  H 261.962  10.952  12.581 1.00 . A A . 3504 LYS HE3  1 1 
       19 49853 1 1   9 LYS HG2  H 264.361   8.185  12.353 1.00 . A A . 3504 LYS HG2  1 1 
       19 49854 1 1   9 LYS HG3  H 263.974   8.442  10.649 1.00 . A A . 3504 LYS HG3  1 1 
       19 49855 1 1   9 LYS HZ1  H 263.894  11.361  13.873 1.00 . A A . 3504 LYS HZ1  1 1 
       19 49856 1 1   9 LYS HZ2  H 264.660   9.957  13.315 1.00 . A A . 3504 LYS HZ2  1 1 
       19 49857 1 1   9 LYS HZ3  H 263.311   9.835  14.335 1.00 . A A . 3504 LYS HZ3  1 1 
       19 49858 1 1   9 LYS N    N 261.425   5.140  10.710 1.00 . A A . 3504 LYS N    1 1 
       19 49859 1 1   9 LYS NZ   N 263.736  10.379  13.555 1.00 . A A . 3504 LYS NZ   1 1 
       19 49860 1 1   9 LYS O    O 262.688   7.294   8.274 1.00 . A A . 3504 LYS O    1 1 
       19 49861 1 1  10 TYR C    C 263.767   3.443   6.975 1.00 . A A . 3505 TYR C    1 1 
       19 49862 1 1  10 TYR CA   C 263.860   4.924   7.377 1.00 . A A . 3505 TYR CA   1 1 
       19 49863 1 1  10 TYR CB   C 265.317   5.402   7.342 1.00 . A A . 3505 TYR CB   1 1 
       19 49864 1 1  10 TYR CD1  C 266.349   4.670   9.535 1.00 . A A . 3505 TYR CD1  1 1 
       19 49865 1 1  10 TYR CD2  C 266.033   7.002   9.149 1.00 . A A . 3505 TYR CD2  1 1 
       19 49866 1 1  10 TYR CE1  C 266.879   4.948  10.777 1.00 . A A . 3505 TYR CE1  1 1 
       19 49867 1 1  10 TYR CE2  C 266.565   7.285  10.388 1.00 . A A . 3505 TYR CE2  1 1 
       19 49868 1 1  10 TYR CG   C 265.914   5.694   8.700 1.00 . A A . 3505 TYR CG   1 1 
       19 49869 1 1  10 TYR CZ   C 266.983   6.255  11.198 1.00 . A A . 3505 TYR CZ   1 1 
       19 49870 1 1  10 TYR H    H 263.269   4.418   9.343 1.00 . A A . 3505 TYR H    1 1 
       19 49871 1 1  10 TYR HA   H 263.292   5.503   6.664 1.00 . A A . 3505 TYR HA   1 1 
       19 49872 1 1  10 TYR HB2  H 265.924   4.642   6.875 1.00 . A A . 3505 TYR HB2  1 1 
       19 49873 1 1  10 TYR HB3  H 265.373   6.307   6.755 1.00 . A A . 3505 TYR HB3  1 1 
       19 49874 1 1  10 TYR HD1  H 266.268   3.647   9.202 1.00 . A A . 3505 TYR HD1  1 1 
       19 49875 1 1  10 TYR HD2  H 265.702   7.808   8.510 1.00 . A A . 3505 TYR HD2  1 1 
       19 49876 1 1  10 TYR HE1  H 267.214   4.143  11.415 1.00 . A A . 3505 TYR HE1  1 1 
       19 49877 1 1  10 TYR HE2  H 266.648   8.308  10.720 1.00 . A A . 3505 TYR HE2  1 1 
       19 49878 1 1  10 TYR HH   H 266.863   7.045  12.951 1.00 . A A . 3505 TYR HH   1 1 
       19 49879 1 1  10 TYR N    N 263.262   5.152   8.687 1.00 . A A . 3505 TYR N    1 1 
       19 49880 1 1  10 TYR O    O 264.454   2.583   7.527 1.00 . A A . 3505 TYR O    1 1 
       19 49881 1 1  10 TYR OH   O 267.506   6.531  12.436 1.00 . A A . 3505 TYR OH   1 1 
       19 49882 1 1  11 PRO C    C 263.552   1.327   4.418 1.00 . A A . 3506 PRO C    1 1 
       19 49883 1 1  11 PRO CA   C 262.611   1.785   5.537 1.00 . A A . 3506 PRO CA   1 1 
       19 49884 1 1  11 PRO CB   C 261.182   1.898   5.023 1.00 . A A . 3506 PRO CB   1 1 
       19 49885 1 1  11 PRO CD   C 262.029   4.131   5.339 1.00 . A A . 3506 PRO CD   1 1 
       19 49886 1 1  11 PRO CG   C 261.074   3.297   4.517 1.00 . A A . 3506 PRO CG   1 1 
       19 49887 1 1  11 PRO HA   H 262.644   1.069   6.344 1.00 . A A . 3506 PRO HA   1 1 
       19 49888 1 1  11 PRO HB2  H 261.021   1.177   4.235 1.00 . A A . 3506 PRO HB2  1 1 
       19 49889 1 1  11 PRO HB3  H 260.494   1.718   5.833 1.00 . A A . 3506 PRO HB3  1 1 
       19 49890 1 1  11 PRO HD2  H 262.623   4.764   4.701 1.00 . A A . 3506 PRO HD2  1 1 
       19 49891 1 1  11 PRO HD3  H 261.486   4.724   6.060 1.00 . A A . 3506 PRO HD3  1 1 
       19 49892 1 1  11 PRO HG2  H 261.353   3.330   3.473 1.00 . A A . 3506 PRO HG2  1 1 
       19 49893 1 1  11 PRO HG3  H 260.063   3.654   4.644 1.00 . A A . 3506 PRO HG3  1 1 
       19 49894 1 1  11 PRO N    N 262.877   3.144   6.019 1.00 . A A . 3506 PRO N    1 1 
       19 49895 1 1  11 PRO O    O 264.377   2.093   3.926 1.00 . A A . 3506 PRO O    1 1 
       19 49896 1 1  12 ILE C    C 263.915   0.019   1.615 1.00 . A A . 3507 ILE C    1 1 
       19 49897 1 1  12 ILE CA   C 264.264  -0.531   2.999 1.00 . A A . 3507 ILE CA   1 1 
       19 49898 1 1  12 ILE CB   C 264.101  -2.071   2.997 1.00 . A A . 3507 ILE CB   1 1 
       19 49899 1 1  12 ILE CD1  C 264.303  -4.142   4.469 1.00 . A A . 3507 ILE CD1  1 1 
       19 49900 1 1  12 ILE CG1  C 264.568  -2.657   4.330 1.00 . A A . 3507 ILE CG1  1 1 
       19 49901 1 1  12 ILE CG2  C 264.861  -2.706   1.842 1.00 . A A . 3507 ILE CG2  1 1 
       19 49902 1 1  12 ILE H    H 262.730  -0.494   4.458 1.00 . A A . 3507 ILE H    1 1 
       19 49903 1 1  12 ILE HA   H 265.296  -0.293   3.223 1.00 . A A . 3507 ILE HA   1 1 
       19 49904 1 1  12 ILE HB   H 263.053  -2.295   2.866 1.00 . A A . 3507 ILE HB   1 1 
       19 49905 1 1  12 ILE HD11 H 264.815  -4.674   3.680 1.00 . A A . 3507 ILE HD11 1 1 
       19 49906 1 1  12 ILE HD12 H 263.242  -4.324   4.398 1.00 . A A . 3507 ILE HD12 1 1 
       19 49907 1 1  12 ILE HD13 H 264.664  -4.485   5.427 1.00 . A A . 3507 ILE HD13 1 1 
       19 49908 1 1  12 ILE HG12 H 265.632  -2.501   4.432 1.00 . A A . 3507 ILE HG12 1 1 
       19 49909 1 1  12 ILE HG13 H 264.057  -2.152   5.137 1.00 . A A . 3507 ILE HG13 1 1 
       19 49910 1 1  12 ILE HG21 H 264.725  -3.778   1.868 1.00 . A A . 3507 ILE HG21 1 1 
       19 49911 1 1  12 ILE HG22 H 265.912  -2.474   1.931 1.00 . A A . 3507 ILE HG22 1 1 
       19 49912 1 1  12 ILE HG23 H 264.484  -2.319   0.908 1.00 . A A . 3507 ILE HG23 1 1 
       19 49913 1 1  12 ILE N    N 263.421   0.062   4.032 1.00 . A A . 3507 ILE N    1 1 
       19 49914 1 1  12 ILE O    O 262.742   0.142   1.258 1.00 . A A . 3507 ILE O    1 1 
       19 49915 1 1  13 VAL C    C 265.028  -0.178  -1.563 1.00 . A A . 3508 VAL C    1 1 
       19 49916 1 1  13 VAL CA   C 264.760   0.888  -0.500 1.00 . A A . 3508 VAL CA   1 1 
       19 49917 1 1  13 VAL CB   C 265.676   2.106  -0.761 1.00 . A A . 3508 VAL CB   1 1 
       19 49918 1 1  13 VAL CG1  C 265.289   3.270   0.134 1.00 . A A . 3508 VAL CG1  1 1 
       19 49919 1 1  13 VAL CG2  C 267.139   1.739  -0.552 1.00 . A A . 3508 VAL CG2  1 1 
       19 49920 1 1  13 VAL H    H 265.858   0.237   1.191 1.00 . A A . 3508 VAL H    1 1 
       19 49921 1 1  13 VAL HA   H 263.733   1.214  -0.588 1.00 . A A . 3508 VAL HA   1 1 
       19 49922 1 1  13 VAL HB   H 265.548   2.414  -1.788 1.00 . A A . 3508 VAL HB   1 1 
       19 49923 1 1  13 VAL HG11 H 264.276   3.573  -0.085 1.00 . A A . 3508 VAL HG11 1 1 
       19 49924 1 1  13 VAL HG12 H 265.960   4.099  -0.042 1.00 . A A . 3508 VAL HG12 1 1 
       19 49925 1 1  13 VAL HG13 H 265.357   2.966   1.168 1.00 . A A . 3508 VAL HG13 1 1 
       19 49926 1 1  13 VAL HG21 H 267.284   1.402   0.463 1.00 . A A . 3508 VAL HG21 1 1 
       19 49927 1 1  13 VAL HG22 H 267.757   2.606  -0.736 1.00 . A A . 3508 VAL HG22 1 1 
       19 49928 1 1  13 VAL HG23 H 267.413   0.951  -1.237 1.00 . A A . 3508 VAL HG23 1 1 
       19 49929 1 1  13 VAL N    N 264.944   0.354   0.845 1.00 . A A . 3508 VAL N    1 1 
       19 49930 1 1  13 VAL O    O 264.438  -0.152  -2.643 1.00 . A A . 3508 VAL O    1 1 
       19 49931 1 1  14 TRP C    C 266.665  -3.430  -1.437 1.00 . A A . 3509 TRP C    1 1 
       19 49932 1 1  14 TRP CA   C 266.282  -2.166  -2.186 1.00 . A A . 3509 TRP CA   1 1 
       19 49933 1 1  14 TRP CB   C 267.437  -1.701  -3.082 1.00 . A A . 3509 TRP CB   1 1 
       19 49934 1 1  14 TRP CD1  C 269.165  -3.192  -4.257 1.00 . A A . 3509 TRP CD1  1 1 
       19 49935 1 1  14 TRP CD2  C 267.076  -3.427  -5.026 1.00 . A A . 3509 TRP CD2  1 1 
       19 49936 1 1  14 TRP CE2  C 267.919  -4.294  -5.743 1.00 . A A . 3509 TRP CE2  1 1 
       19 49937 1 1  14 TRP CE3  C 265.713  -3.403  -5.337 1.00 . A A . 3509 TRP CE3  1 1 
       19 49938 1 1  14 TRP CG   C 267.893  -2.727  -4.080 1.00 . A A . 3509 TRP CG   1 1 
       19 49939 1 1  14 TRP CH2  C 266.107  -5.087  -7.029 1.00 . A A . 3509 TRP CH2  1 1 
       19 49940 1 1  14 TRP CZ2  C 267.444  -5.130  -6.748 1.00 . A A . 3509 TRP CZ2  1 1 
       19 49941 1 1  14 TRP CZ3  C 265.244  -4.234  -6.334 1.00 . A A . 3509 TRP CZ3  1 1 
       19 49942 1 1  14 TRP H    H 266.322  -1.109  -0.358 1.00 . A A . 3509 TRP H    1 1 
       19 49943 1 1  14 TRP HA   H 265.432  -2.377  -2.803 1.00 . A A . 3509 TRP HA   1 1 
       19 49944 1 1  14 TRP HB2  H 267.120  -0.827  -3.630 1.00 . A A . 3509 TRP HB2  1 1 
       19 49945 1 1  14 TRP HB3  H 268.281  -1.442  -2.459 1.00 . A A . 3509 TRP HB3  1 1 
       19 49946 1 1  14 TRP HD1  H 270.020  -2.857  -3.689 1.00 . A A . 3509 TRP HD1  1 1 
       19 49947 1 1  14 TRP HE1  H 269.985  -4.610  -5.574 1.00 . A A . 3509 TRP HE1  1 1 
       19 49948 1 1  14 TRP HE3  H 265.031  -2.752  -4.810 1.00 . A A . 3509 TRP HE3  1 1 
       19 49949 1 1  14 TRP HH2  H 265.697  -5.719  -7.803 1.00 . A A . 3509 TRP HH2  1 1 
       19 49950 1 1  14 TRP HZ2  H 268.097  -5.795  -7.293 1.00 . A A . 3509 TRP HZ2  1 1 
       19 49951 1 1  14 TRP HZ3  H 264.194  -4.231  -6.588 1.00 . A A . 3509 TRP HZ3  1 1 
       19 49952 1 1  14 TRP N    N 265.912  -1.116  -1.248 1.00 . A A . 3509 TRP N    1 1 
       19 49953 1 1  14 TRP NE1  N 269.189  -4.133  -5.259 1.00 . A A . 3509 TRP NE1  1 1 
       19 49954 1 1  14 TRP O    O 267.065  -3.372  -0.282 1.00 . A A . 3509 TRP O    1 1 
       19 49955 1 1  15 GLN C    C 267.327  -6.769  -2.659 1.00 . A A . 3510 GLN C    1 1 
       19 49956 1 1  15 GLN CA   C 266.927  -5.836  -1.532 1.00 . A A . 3510 GLN CA   1 1 
       19 49957 1 1  15 GLN CB   C 265.807  -6.449  -0.686 1.00 . A A . 3510 GLN CB   1 1 
       19 49958 1 1  15 GLN CD   C 265.195  -8.250   0.981 1.00 . A A . 3510 GLN CD   1 1 
       19 49959 1 1  15 GLN CG   C 266.174  -7.796  -0.082 1.00 . A A . 3510 GLN CG   1 1 
       19 49960 1 1  15 GLN H    H 266.147  -4.542  -3.000 1.00 . A A . 3510 GLN H    1 1 
       19 49961 1 1  15 GLN HA   H 267.789  -5.660  -0.902 1.00 . A A . 3510 GLN HA   1 1 
       19 49962 1 1  15 GLN HB2  H 265.565  -5.771   0.119 1.00 . A A . 3510 GLN HB2  1 1 
       19 49963 1 1  15 GLN HB3  H 264.934  -6.583  -1.308 1.00 . A A . 3510 GLN HB3  1 1 
       19 49964 1 1  15 GLN HE21 H 264.058  -9.119  -0.397 1.00 . A A . 3510 GLN HE21 1 1 
       19 49965 1 1  15 GLN HE22 H 263.500  -9.252   1.242 1.00 . A A . 3510 GLN HE22 1 1 
       19 49966 1 1  15 GLN HG2  H 266.193  -8.535  -0.868 1.00 . A A . 3510 GLN HG2  1 1 
       19 49967 1 1  15 GLN HG3  H 267.155  -7.720   0.362 1.00 . A A . 3510 GLN HG3  1 1 
       19 49968 1 1  15 GLN N    N 266.521  -4.563  -2.093 1.00 . A A . 3510 GLN N    1 1 
       19 49969 1 1  15 GLN NE2  N 264.146  -8.941   0.569 1.00 . A A . 3510 GLN NE2  1 1 
       19 49970 1 1  15 GLN O    O 266.524  -7.078  -3.541 1.00 . A A . 3510 GLN O    1 1 
       19 49971 1 1  15 GLN OE1  O 265.378  -7.972   2.168 1.00 . A A . 3510 GLN OE1  1 1 
       19 49972 1 1  16 GLY C    C 270.457  -8.569  -3.325 1.00 . A A . 3511 GLY C    1 1 
       19 49973 1 1  16 GLY CA   C 269.103  -8.022  -3.689 1.00 . A A . 3511 GLY CA   1 1 
       19 49974 1 1  16 GLY H    H 269.149  -6.952  -1.871 1.00 . A A . 3511 GLY H    1 1 
       19 49975 1 1  16 GLY HA2  H 268.424  -8.843  -3.867 1.00 . A A . 3511 GLY HA2  1 1 
       19 49976 1 1  16 GLY HA3  H 269.191  -7.434  -4.590 1.00 . A A . 3511 GLY HA3  1 1 
       19 49977 1 1  16 GLY N    N 268.573  -7.194  -2.633 1.00 . A A . 3511 GLY N    1 1 
       19 49978 1 1  16 GLY O    O 270.611  -9.198  -2.280 1.00 . A A . 3511 GLY O    1 1 
       19 49979 1 1  17 LEU C    C 273.831  -7.783  -4.346 1.00 . A A . 3512 LEU C    1 1 
       19 49980 1 1  17 LEU CA   C 272.794  -8.809  -3.915 1.00 . A A . 3512 LEU CA   1 1 
       19 49981 1 1  17 LEU CB   C 273.067 -10.135  -4.638 1.00 . A A . 3512 LEU CB   1 1 
       19 49982 1 1  17 LEU CD1  C 270.961 -11.507  -4.850 1.00 . A A . 3512 LEU CD1  1 1 
       19 49983 1 1  17 LEU CD2  C 273.121 -12.604  -4.262 1.00 . A A . 3512 LEU CD2  1 1 
       19 49984 1 1  17 LEU CG   C 272.286 -11.349  -4.128 1.00 . A A . 3512 LEU CG   1 1 
       19 49985 1 1  17 LEU H    H 271.266  -7.820  -4.992 1.00 . A A . 3512 LEU H    1 1 
       19 49986 1 1  17 LEU HA   H 272.887  -8.968  -2.850 1.00 . A A . 3512 LEU HA   1 1 
       19 49987 1 1  17 LEU HB2  H 272.833 -10.000  -5.684 1.00 . A A . 3512 LEU HB2  1 1 
       19 49988 1 1  17 LEU HB3  H 274.120 -10.353  -4.551 1.00 . A A . 3512 LEU HB3  1 1 
       19 49989 1 1  17 LEU HD11 H 270.383 -10.602  -4.742 1.00 . A A . 3512 LEU HD11 1 1 
       19 49990 1 1  17 LEU HD12 H 270.417 -12.334  -4.416 1.00 . A A . 3512 LEU HD12 1 1 
       19 49991 1 1  17 LEU HD13 H 271.140 -11.700  -5.896 1.00 . A A . 3512 LEU HD13 1 1 
       19 49992 1 1  17 LEU HD21 H 274.007 -12.506  -3.652 1.00 . A A . 3512 LEU HD21 1 1 
       19 49993 1 1  17 LEU HD22 H 273.405 -12.739  -5.294 1.00 . A A . 3512 LEU HD22 1 1 
       19 49994 1 1  17 LEU HD23 H 272.546 -13.454  -3.929 1.00 . A A . 3512 LEU HD23 1 1 
       19 49995 1 1  17 LEU HG   H 272.069 -11.211  -3.083 1.00 . A A . 3512 LEU HG   1 1 
       19 49996 1 1  17 LEU N    N 271.445  -8.333  -4.174 1.00 . A A . 3512 LEU N    1 1 
       19 49997 1 1  17 LEU O    O 273.552  -6.899  -5.155 1.00 . A A . 3512 LEU O    1 1 
       19 49998 1 1  18 LEU C    C 277.180  -8.148  -4.818 1.00 . A A . 3513 LEU C    1 1 
       19 49999 1 1  18 LEU CA   C 276.179  -7.156  -4.239 1.00 . A A . 3513 LEU CA   1 1 
       19 50000 1 1  18 LEU CB   C 276.828  -6.377  -3.089 1.00 . A A . 3513 LEU CB   1 1 
       19 50001 1 1  18 LEU CD1  C 276.698  -4.680  -1.252 1.00 . A A . 3513 LEU CD1  1 1 
       19 50002 1 1  18 LEU CD2  C 275.355  -4.360  -3.330 1.00 . A A . 3513 LEU CD2  1 1 
       19 50003 1 1  18 LEU CG   C 275.927  -5.379  -2.361 1.00 . A A . 3513 LEU CG   1 1 
       19 50004 1 1  18 LEU H    H 275.120  -8.510  -3.012 1.00 . A A . 3513 LEU H    1 1 
       19 50005 1 1  18 LEU HA   H 275.863  -6.471  -5.013 1.00 . A A . 3513 LEU HA   1 1 
       19 50006 1 1  18 LEU HB2  H 277.193  -7.091  -2.366 1.00 . A A . 3513 LEU HB2  1 1 
       19 50007 1 1  18 LEU HB3  H 277.674  -5.836  -3.487 1.00 . A A . 3513 LEU HB3  1 1 
       19 50008 1 1  18 LEU HD11 H 277.535  -4.143  -1.676 1.00 . A A . 3513 LEU HD11 1 1 
       19 50009 1 1  18 LEU HD12 H 277.061  -5.414  -0.547 1.00 . A A . 3513 LEU HD12 1 1 
       19 50010 1 1  18 LEU HD13 H 276.046  -3.985  -0.743 1.00 . A A . 3513 LEU HD13 1 1 
       19 50011 1 1  18 LEU HD21 H 274.738  -3.656  -2.790 1.00 . A A . 3513 LEU HD21 1 1 
       19 50012 1 1  18 LEU HD22 H 274.756  -4.867  -4.074 1.00 . A A . 3513 LEU HD22 1 1 
       19 50013 1 1  18 LEU HD23 H 276.162  -3.833  -3.816 1.00 . A A . 3513 LEU HD23 1 1 
       19 50014 1 1  18 LEU HG   H 275.104  -5.913  -1.910 1.00 . A A . 3513 LEU HG   1 1 
       19 50015 1 1  18 LEU N    N 275.018  -7.900  -3.776 1.00 . A A . 3513 LEU N    1 1 
       19 50016 1 1  18 LEU O    O 277.225  -9.298  -4.378 1.00 . A A . 3513 LEU O    1 1 
       19 50017 1 1  19 ALA C    C 280.213  -7.923  -6.826 1.00 . A A . 3514 ALA C    1 1 
       19 50018 1 1  19 ALA CA   C 278.922  -8.631  -6.432 1.00 . A A . 3514 ALA CA   1 1 
       19 50019 1 1  19 ALA CB   C 278.284  -9.269  -7.657 1.00 . A A . 3514 ALA CB   1 1 
       19 50020 1 1  19 ALA H    H 277.924  -6.786  -6.089 1.00 . A A . 3514 ALA H    1 1 
       19 50021 1 1  19 ALA HA   H 279.156  -9.418  -5.730 1.00 . A A . 3514 ALA HA   1 1 
       19 50022 1 1  19 ALA HB1  H 277.374  -9.772  -7.369 1.00 . A A . 3514 ALA HB1  1 1 
       19 50023 1 1  19 ALA HB2  H 278.969  -9.983  -8.089 1.00 . A A . 3514 ALA HB2  1 1 
       19 50024 1 1  19 ALA HB3  H 278.057  -8.503  -8.385 1.00 . A A . 3514 ALA HB3  1 1 
       19 50025 1 1  19 ALA N    N 277.975  -7.725  -5.791 1.00 . A A . 3514 ALA N    1 1 
       19 50026 1 1  19 ALA O    O 280.186  -6.903  -7.511 1.00 . A A . 3514 ALA O    1 1 
       19 50027 1 1  20 LEU C    C 283.553  -9.151  -7.066 1.00 . A A . 3515 LEU C    1 1 
       19 50028 1 1  20 LEU CA   C 282.635  -7.963  -6.829 1.00 . A A . 3515 LEU CA   1 1 
       19 50029 1 1  20 LEU CB   C 283.245  -6.970  -5.837 1.00 . A A . 3515 LEU CB   1 1 
       19 50030 1 1  20 LEU CD1  C 285.397  -6.856  -4.642 1.00 . A A . 3515 LEU CD1  1 1 
       19 50031 1 1  20 LEU CD2  C 283.380  -7.360  -3.398 1.00 . A A . 3515 LEU CD2  1 1 
       19 50032 1 1  20 LEU CG   C 284.071  -7.554  -4.706 1.00 . A A . 3515 LEU CG   1 1 
       19 50033 1 1  20 LEU H    H 281.307  -9.203  -5.741 1.00 . A A . 3515 LEU H    1 1 
       19 50034 1 1  20 LEU HA   H 282.487  -7.462  -7.773 1.00 . A A . 3515 LEU HA   1 1 
       19 50035 1 1  20 LEU HB2  H 283.870  -6.284  -6.388 1.00 . A A . 3515 LEU HB2  1 1 
       19 50036 1 1  20 LEU HB3  H 282.434  -6.408  -5.390 1.00 . A A . 3515 LEU HB3  1 1 
       19 50037 1 1  20 LEU HD11 H 285.980  -7.124  -5.505 1.00 . A A . 3515 LEU HD11 1 1 
       19 50038 1 1  20 LEU HD12 H 285.916  -7.154  -3.745 1.00 . A A . 3515 LEU HD12 1 1 
       19 50039 1 1  20 LEU HD13 H 285.231  -5.782  -4.632 1.00 . A A . 3515 LEU HD13 1 1 
       19 50040 1 1  20 LEU HD21 H 282.428  -7.861  -3.414 1.00 . A A . 3515 LEU HD21 1 1 
       19 50041 1 1  20 LEU HD22 H 283.237  -6.296  -3.244 1.00 . A A . 3515 LEU HD22 1 1 
       19 50042 1 1  20 LEU HD23 H 283.997  -7.762  -2.609 1.00 . A A . 3515 LEU HD23 1 1 
       19 50043 1 1  20 LEU HG   H 284.232  -8.609  -4.865 1.00 . A A . 3515 LEU HG   1 1 
       19 50044 1 1  20 LEU N    N 281.342  -8.451  -6.375 1.00 . A A . 3515 LEU N    1 1 
       19 50045 1 1  20 LEU O    O 283.559 -10.102  -6.277 1.00 . A A . 3515 LEU O    1 1 
       19 50046 1 1  21 LYS C    C 284.180 -11.404  -8.940 1.00 . A A . 3516 LYS C    1 1 
       19 50047 1 1  21 LYS CA   C 285.099 -10.232  -8.623 1.00 . A A . 3516 LYS CA   1 1 
       19 50048 1 1  21 LYS CB   C 286.169 -10.675  -7.613 1.00 . A A . 3516 LYS CB   1 1 
       19 50049 1 1  21 LYS CD   C 287.268  -8.541  -6.866 1.00 . A A . 3516 LYS CD   1 1 
       19 50050 1 1  21 LYS CE   C 287.933  -8.621  -5.496 1.00 . A A . 3516 LYS CE   1 1 
       19 50051 1 1  21 LYS CG   C 287.432  -9.836  -7.621 1.00 . A A . 3516 LYS CG   1 1 
       19 50052 1 1  21 LYS H    H 284.352  -8.254  -8.662 1.00 . A A . 3516 LYS H    1 1 
       19 50053 1 1  21 LYS HA   H 285.590  -9.927  -9.535 1.00 . A A . 3516 LYS HA   1 1 
       19 50054 1 1  21 LYS HB2  H 285.746 -10.629  -6.621 1.00 . A A . 3516 LYS HB2  1 1 
       19 50055 1 1  21 LYS HB3  H 286.442 -11.697  -7.827 1.00 . A A . 3516 LYS HB3  1 1 
       19 50056 1 1  21 LYS HD2  H 287.705  -7.739  -7.434 1.00 . A A . 3516 LYS HD2  1 1 
       19 50057 1 1  21 LYS HD3  H 286.213  -8.354  -6.731 1.00 . A A . 3516 LYS HD3  1 1 
       19 50058 1 1  21 LYS HE2  H 287.837  -7.660  -5.009 1.00 . A A . 3516 LYS HE2  1 1 
       19 50059 1 1  21 LYS HE3  H 287.423  -9.370  -4.907 1.00 . A A . 3516 LYS HE3  1 1 
       19 50060 1 1  21 LYS HG2  H 288.216 -10.400  -7.147 1.00 . A A . 3516 LYS HG2  1 1 
       19 50061 1 1  21 LYS HG3  H 287.706  -9.618  -8.643 1.00 . A A . 3516 LYS HG3  1 1 
       19 50062 1 1  21 LYS HZ1  H 289.708  -9.330  -4.649 1.00 . A A . 3516 LYS HZ1  1 1 
       19 50063 1 1  21 LYS HZ2  H 289.943  -8.133  -5.816 1.00 . A A . 3516 LYS HZ2  1 1 
       19 50064 1 1  21 LYS HZ3  H 289.542  -9.707  -6.296 1.00 . A A . 3516 LYS HZ3  1 1 
       19 50065 1 1  21 LYS N    N 284.316  -9.093  -8.150 1.00 . A A . 3516 LYS N    1 1 
       19 50066 1 1  21 LYS NZ   N 289.380  -8.972  -5.574 1.00 . A A . 3516 LYS NZ   1 1 
       19 50067 1 1  21 LYS O    O 283.579 -11.469 -10.011 1.00 . A A . 3516 LYS O    1 1 
       19 50068 1 1  22 ASN C    C 282.425 -13.729  -6.868 1.00 . A A . 3517 ASN C    1 1 
       19 50069 1 1  22 ASN CA   C 283.211 -13.482  -8.144 1.00 . A A . 3517 ASN CA   1 1 
       19 50070 1 1  22 ASN CB   C 284.063 -14.717  -8.470 1.00 . A A . 3517 ASN CB   1 1 
       19 50071 1 1  22 ASN CG   C 284.839 -14.585  -9.767 1.00 . A A . 3517 ASN CG   1 1 
       19 50072 1 1  22 ASN H    H 284.518 -12.172  -7.131 1.00 . A A . 3517 ASN H    1 1 
       19 50073 1 1  22 ASN HA   H 282.522 -13.297  -8.954 1.00 . A A . 3517 ASN HA   1 1 
       19 50074 1 1  22 ASN HB2  H 284.770 -14.876  -7.669 1.00 . A A . 3517 ASN HB2  1 1 
       19 50075 1 1  22 ASN HB3  H 283.416 -15.579  -8.547 1.00 . A A . 3517 ASN HB3  1 1 
       19 50076 1 1  22 ASN HD21 H 286.407 -13.859  -8.789 1.00 . A A . 3517 ASN HD21 1 1 
       19 50077 1 1  22 ASN HD22 H 286.595 -14.004 -10.503 1.00 . A A . 3517 ASN HD22 1 1 
       19 50078 1 1  22 ASN N    N 284.046 -12.306  -7.981 1.00 . A A . 3517 ASN N    1 1 
       19 50079 1 1  22 ASN ND2  N 286.069 -14.100  -9.677 1.00 . A A . 3517 ASN ND2  1 1 
       19 50080 1 1  22 ASN O    O 281.782 -14.769  -6.712 1.00 . A A . 3517 ASN O    1 1 
       19 50081 1 1  22 ASN OD1  O 284.342 -14.929 -10.839 1.00 . A A . 3517 ASN OD1  1 1 
       19 50082 1 1  23 ASP C    C 280.491 -12.161  -4.660 1.00 . A A . 3518 ASP C    1 1 
       19 50083 1 1  23 ASP CA   C 281.807 -12.915  -4.668 1.00 . A A . 3518 ASP CA   1 1 
       19 50084 1 1  23 ASP CB   C 282.691 -12.417  -3.526 1.00 . A A . 3518 ASP CB   1 1 
       19 50085 1 1  23 ASP CG   C 283.904 -13.292  -3.297 1.00 . A A . 3518 ASP CG   1 1 
       19 50086 1 1  23 ASP H    H 282.972 -11.933  -6.144 1.00 . A A . 3518 ASP H    1 1 
       19 50087 1 1  23 ASP HA   H 281.604 -13.965  -4.521 1.00 . A A . 3518 ASP HA   1 1 
       19 50088 1 1  23 ASP HB2  H 283.031 -11.418  -3.752 1.00 . A A . 3518 ASP HB2  1 1 
       19 50089 1 1  23 ASP HB3  H 282.109 -12.396  -2.616 1.00 . A A . 3518 ASP HB3  1 1 
       19 50090 1 1  23 ASP N    N 282.480 -12.769  -5.950 1.00 . A A . 3518 ASP N    1 1 
       19 50091 1 1  23 ASP O    O 280.448 -10.965  -4.954 1.00 . A A . 3518 ASP O    1 1 
       19 50092 1 1  23 ASP OD1  O 283.749 -14.410  -2.761 1.00 . A A . 3518 ASP OD1  1 1 
       19 50093 1 1  23 ASP OD2  O 285.024 -12.864  -3.646 1.00 . A A . 3518 ASP OD2  1 1 
       19 50094 1 1  24 THR C    C 277.570 -12.384  -2.811 1.00 . A A . 3519 THR C    1 1 
       19 50095 1 1  24 THR CA   C 278.106 -12.271  -4.234 1.00 . A A . 3519 THR CA   1 1 
       19 50096 1 1  24 THR CB   C 277.111 -12.938  -5.207 1.00 . A A . 3519 THR CB   1 1 
       19 50097 1 1  24 THR CG2  C 277.465 -12.623  -6.652 1.00 . A A . 3519 THR CG2  1 1 
       19 50098 1 1  24 THR H    H 279.524 -13.832  -4.150 1.00 . A A . 3519 THR H    1 1 
       19 50099 1 1  24 THR HA   H 278.190 -11.226  -4.497 1.00 . A A . 3519 THR HA   1 1 
       19 50100 1 1  24 THR HB   H 276.121 -12.555  -5.003 1.00 . A A . 3519 THR HB   1 1 
       19 50101 1 1  24 THR HG1  H 277.148 -14.552  -4.067 1.00 . A A . 3519 THR HG1  1 1 
       19 50102 1 1  24 THR HG21 H 277.437 -11.554  -6.805 1.00 . A A . 3519 THR HG21 1 1 
       19 50103 1 1  24 THR HG22 H 276.754 -13.101  -7.309 1.00 . A A . 3519 THR HG22 1 1 
       19 50104 1 1  24 THR HG23 H 278.457 -12.991  -6.868 1.00 . A A . 3519 THR HG23 1 1 
       19 50105 1 1  24 THR N    N 279.423 -12.869  -4.331 1.00 . A A . 3519 THR N    1 1 
       19 50106 1 1  24 THR O    O 277.679 -13.437  -2.178 1.00 . A A . 3519 THR O    1 1 
       19 50107 1 1  24 THR OG1  O 277.108 -14.360  -5.013 1.00 . A A . 3519 THR OG1  1 1 
       19 50108 1 1  25 ALA C    C 275.009 -10.671  -1.086 1.00 . A A . 3520 ALA C    1 1 
       19 50109 1 1  25 ALA CA   C 276.395 -11.277  -0.992 1.00 . A A . 3520 ALA CA   1 1 
       19 50110 1 1  25 ALA CB   C 277.250 -10.490  -0.004 1.00 . A A . 3520 ALA CB   1 1 
       19 50111 1 1  25 ALA H    H 277.014 -10.469  -2.846 1.00 . A A . 3520 ALA H    1 1 
       19 50112 1 1  25 ALA HA   H 276.314 -12.297  -0.639 1.00 . A A . 3520 ALA HA   1 1 
       19 50113 1 1  25 ALA HB1  H 276.739 -10.425   0.948 1.00 . A A . 3520 ALA HB1  1 1 
       19 50114 1 1  25 ALA HB2  H 277.420  -9.495  -0.388 1.00 . A A . 3520 ALA HB2  1 1 
       19 50115 1 1  25 ALA HB3  H 278.197 -10.991   0.131 1.00 . A A . 3520 ALA HB3  1 1 
       19 50116 1 1  25 ALA N    N 277.014 -11.294  -2.309 1.00 . A A . 3520 ALA N    1 1 
       19 50117 1 1  25 ALA O    O 274.851  -9.544  -1.559 1.00 . A A . 3520 ALA O    1 1 
       19 50118 1 1  26 ALA C    C 272.434  -9.924   0.421 1.00 . A A . 3521 ALA C    1 1 
       19 50119 1 1  26 ALA CA   C 272.640 -10.938  -0.683 1.00 . A A . 3521 ALA CA   1 1 
       19 50120 1 1  26 ALA CB   C 271.653 -12.090  -0.558 1.00 . A A . 3521 ALA CB   1 1 
       19 50121 1 1  26 ALA H    H 274.191 -12.328  -0.325 1.00 . A A . 3521 ALA H    1 1 
       19 50122 1 1  26 ALA HA   H 272.475 -10.451  -1.630 1.00 . A A . 3521 ALA HA   1 1 
       19 50123 1 1  26 ALA HB1  H 271.865 -12.651   0.341 1.00 . A A . 3521 ALA HB1  1 1 
       19 50124 1 1  26 ALA HB2  H 271.743 -12.736  -1.421 1.00 . A A . 3521 ALA HB2  1 1 
       19 50125 1 1  26 ALA HB3  H 270.649 -11.696  -0.510 1.00 . A A . 3521 ALA HB3  1 1 
       19 50126 1 1  26 ALA N    N 274.007 -11.424  -0.666 1.00 . A A . 3521 ALA N    1 1 
       19 50127 1 1  26 ALA O    O 272.607 -10.226   1.601 1.00 . A A . 3521 ALA O    1 1 
       19 50128 1 1  27 VAL C    C 270.616  -6.887   0.818 1.00 . A A . 3522 VAL C    1 1 
       19 50129 1 1  27 VAL CA   C 271.940  -7.623   0.979 1.00 . A A . 3522 VAL CA   1 1 
       19 50130 1 1  27 VAL CB   C 273.091  -6.599   0.852 1.00 . A A . 3522 VAL CB   1 1 
       19 50131 1 1  27 VAL CG1  C 274.435  -7.248   1.149 1.00 . A A . 3522 VAL CG1  1 1 
       19 50132 1 1  27 VAL CG2  C 273.096  -5.959  -0.528 1.00 . A A . 3522 VAL CG2  1 1 
       19 50133 1 1  27 VAL H    H 271.883  -8.559  -0.922 1.00 . A A . 3522 VAL H    1 1 
       19 50134 1 1  27 VAL HA   H 271.980  -8.046   1.972 1.00 . A A . 3522 VAL HA   1 1 
       19 50135 1 1  27 VAL HB   H 272.928  -5.819   1.582 1.00 . A A . 3522 VAL HB   1 1 
       19 50136 1 1  27 VAL HG11 H 274.431  -7.638   2.156 1.00 . A A . 3522 VAL HG11 1 1 
       19 50137 1 1  27 VAL HG12 H 275.219  -6.511   1.053 1.00 . A A . 3522 VAL HG12 1 1 
       19 50138 1 1  27 VAL HG13 H 274.609  -8.053   0.451 1.00 . A A . 3522 VAL HG13 1 1 
       19 50139 1 1  27 VAL HG21 H 273.250  -6.720  -1.279 1.00 . A A . 3522 VAL HG21 1 1 
       19 50140 1 1  27 VAL HG22 H 273.891  -5.230  -0.585 1.00 . A A . 3522 VAL HG22 1 1 
       19 50141 1 1  27 VAL HG23 H 272.148  -5.470  -0.702 1.00 . A A . 3522 VAL HG23 1 1 
       19 50142 1 1  27 VAL N    N 272.077  -8.714   0.029 1.00 . A A . 3522 VAL N    1 1 
       19 50143 1 1  27 VAL O    O 270.066  -6.779  -0.281 1.00 . A A . 3522 VAL O    1 1 
       19 50144 1 1  28 GLN C    C 269.403  -4.109   2.305 1.00 . A A . 3523 GLN C    1 1 
       19 50145 1 1  28 GLN CA   C 268.958  -5.521   1.953 1.00 . A A . 3523 GLN CA   1 1 
       19 50146 1 1  28 GLN CB   C 267.914  -6.020   2.958 1.00 . A A . 3523 GLN CB   1 1 
       19 50147 1 1  28 GLN CD   C 267.402  -6.608   5.369 1.00 . A A . 3523 GLN CD   1 1 
       19 50148 1 1  28 GLN CG   C 268.466  -6.227   4.359 1.00 . A A . 3523 GLN CG   1 1 
       19 50149 1 1  28 GLN H    H 270.550  -6.614   2.786 1.00 . A A . 3523 GLN H    1 1 
       19 50150 1 1  28 GLN HA   H 268.528  -5.517   0.962 1.00 . A A . 3523 GLN HA   1 1 
       19 50151 1 1  28 GLN HB2  H 267.113  -5.298   3.013 1.00 . A A . 3523 GLN HB2  1 1 
       19 50152 1 1  28 GLN HB3  H 267.515  -6.960   2.608 1.00 . A A . 3523 GLN HB3  1 1 
       19 50153 1 1  28 GLN HE21 H 266.335  -7.519   3.961 1.00 . A A . 3523 GLN HE21 1 1 
       19 50154 1 1  28 GLN HE22 H 265.667  -7.559   5.559 1.00 . A A . 3523 GLN HE22 1 1 
       19 50155 1 1  28 GLN HG2  H 269.202  -7.016   4.325 1.00 . A A . 3523 GLN HG2  1 1 
       19 50156 1 1  28 GLN HG3  H 268.938  -5.311   4.684 1.00 . A A . 3523 GLN HG3  1 1 
       19 50157 1 1  28 GLN N    N 270.115  -6.390   1.935 1.00 . A A . 3523 GLN N    1 1 
       19 50158 1 1  28 GLN NE2  N 266.365  -7.294   4.918 1.00 . A A . 3523 GLN NE2  1 1 
       19 50159 1 1  28 GLN O    O 270.077  -3.884   3.314 1.00 . A A . 3523 GLN O    1 1 
       19 50160 1 1  28 GLN OE1  O 267.515  -6.278   6.551 1.00 . A A . 3523 GLN OE1  1 1 
       19 50161 1 1  29 LEU C    C 268.403  -0.983   2.360 1.00 . A A . 3524 LEU C    1 1 
       19 50162 1 1  29 LEU CA   C 269.448  -1.791   1.628 1.00 . A A . 3524 LEU CA   1 1 
       19 50163 1 1  29 LEU CB   C 269.739  -1.168   0.274 1.00 . A A . 3524 LEU CB   1 1 
       19 50164 1 1  29 LEU CD1  C 271.134  -1.732  -1.720 1.00 . A A . 3524 LEU CD1  1 1 
       19 50165 1 1  29 LEU CD2  C 272.026  -0.235   0.041 1.00 . A A . 3524 LEU CD2  1 1 
       19 50166 1 1  29 LEU CG   C 271.144  -1.432  -0.239 1.00 . A A . 3524 LEU CG   1 1 
       19 50167 1 1  29 LEU H    H 268.470  -3.407   0.701 1.00 . A A . 3524 LEU H    1 1 
       19 50168 1 1  29 LEU HA   H 270.357  -1.785   2.212 1.00 . A A . 3524 LEU HA   1 1 
       19 50169 1 1  29 LEU HB2  H 269.029  -1.558  -0.440 1.00 . A A . 3524 LEU HB2  1 1 
       19 50170 1 1  29 LEU HB3  H 269.601  -0.100   0.352 1.00 . A A . 3524 LEU HB3  1 1 
       19 50171 1 1  29 LEU HD11 H 272.125  -2.053  -2.013 1.00 . A A . 3524 LEU HD11 1 1 
       19 50172 1 1  29 LEU HD12 H 270.861  -0.839  -2.266 1.00 . A A . 3524 LEU HD12 1 1 
       19 50173 1 1  29 LEU HD13 H 270.417  -2.515  -1.926 1.00 . A A . 3524 LEU HD13 1 1 
       19 50174 1 1  29 LEU HD21 H 272.977  -0.370  -0.446 1.00 . A A . 3524 LEU HD21 1 1 
       19 50175 1 1  29 LEU HD22 H 272.176  -0.140   1.107 1.00 . A A . 3524 LEU HD22 1 1 
       19 50176 1 1  29 LEU HD23 H 271.552   0.658  -0.338 1.00 . A A . 3524 LEU HD23 1 1 
       19 50177 1 1  29 LEU HG   H 271.559  -2.284   0.275 1.00 . A A . 3524 LEU HG   1 1 
       19 50178 1 1  29 LEU N    N 269.041  -3.169   1.463 1.00 . A A . 3524 LEU N    1 1 
       19 50179 1 1  29 LEU O    O 267.322  -0.708   1.836 1.00 . A A . 3524 LEU O    1 1 
       19 50180 1 1  30 HIS C    C 268.186   1.686   4.047 1.00 . A A . 3525 HIS C    1 1 
       19 50181 1 1  30 HIS CA   C 267.885   0.237   4.373 1.00 . A A . 3525 HIS CA   1 1 
       19 50182 1 1  30 HIS CB   C 268.124  -0.009   5.866 1.00 . A A . 3525 HIS CB   1 1 
       19 50183 1 1  30 HIS CD2  C 268.609  -2.522   6.308 1.00 . A A . 3525 HIS CD2  1 1 
       19 50184 1 1  30 HIS CE1  C 266.679  -3.068   7.185 1.00 . A A . 3525 HIS CE1  1 1 
       19 50185 1 1  30 HIS CG   C 267.835  -1.409   6.315 1.00 . A A . 3525 HIS CG   1 1 
       19 50186 1 1  30 HIS H    H 269.609  -0.896   3.936 1.00 . A A . 3525 HIS H    1 1 
       19 50187 1 1  30 HIS HA   H 266.857   0.017   4.128 1.00 . A A . 3525 HIS HA   1 1 
       19 50188 1 1  30 HIS HB2  H 269.159   0.201   6.093 1.00 . A A . 3525 HIS HB2  1 1 
       19 50189 1 1  30 HIS HB3  H 267.496   0.660   6.435 1.00 . A A . 3525 HIS HB3  1 1 
       19 50190 1 1  30 HIS HD1  H 265.845  -1.202   6.997 1.00 . A A . 3525 HIS HD1  1 1 
       19 50191 1 1  30 HIS HD2  H 269.623  -2.596   5.939 1.00 . A A . 3525 HIS HD2  1 1 
       19 50192 1 1  30 HIS HE1  H 265.879  -3.634   7.637 1.00 . A A . 3525 HIS HE1  1 1 
       19 50193 1 1  30 HIS HE2  H 268.104  -4.496   6.840 1.00 . A A . 3525 HIS HE2  1 1 
       19 50194 1 1  30 HIS N    N 268.739  -0.609   3.573 1.00 . A A . 3525 HIS N    1 1 
       19 50195 1 1  30 HIS ND1  N 266.634  -1.789   6.867 1.00 . A A . 3525 HIS ND1  1 1 
       19 50196 1 1  30 HIS NE2  N 267.865  -3.538   6.855 1.00 . A A . 3525 HIS NE2  1 1 
       19 50197 1 1  30 HIS O    O 269.346   2.049   3.859 1.00 . A A . 3525 HIS O    1 1 
       19 50198 1 1  31 PHE C    C 267.925   4.489   5.061 1.00 . A A . 3526 PHE C    1 1 
       19 50199 1 1  31 PHE CA   C 267.351   3.924   3.776 1.00 . A A . 3526 PHE CA   1 1 
       19 50200 1 1  31 PHE CB   C 266.028   4.612   3.428 1.00 . A A . 3526 PHE CB   1 1 
       19 50201 1 1  31 PHE CD1  C 266.848   6.570   2.091 1.00 . A A . 3526 PHE CD1  1 1 
       19 50202 1 1  31 PHE CD2  C 265.558   6.998   4.049 1.00 . A A . 3526 PHE CD2  1 1 
       19 50203 1 1  31 PHE CE1  C 266.954   7.927   1.860 1.00 . A A . 3526 PHE CE1  1 1 
       19 50204 1 1  31 PHE CE2  C 265.662   8.357   3.824 1.00 . A A . 3526 PHE CE2  1 1 
       19 50205 1 1  31 PHE CG   C 266.150   6.091   3.186 1.00 . A A . 3526 PHE CG   1 1 
       19 50206 1 1  31 PHE CZ   C 266.360   8.822   2.728 1.00 . A A . 3526 PHE CZ   1 1 
       19 50207 1 1  31 PHE H    H 266.241   2.144   4.002 1.00 . A A . 3526 PHE H    1 1 
       19 50208 1 1  31 PHE HA   H 268.058   4.075   2.973 1.00 . A A . 3526 PHE HA   1 1 
       19 50209 1 1  31 PHE HB2  H 265.623   4.162   2.536 1.00 . A A . 3526 PHE HB2  1 1 
       19 50210 1 1  31 PHE HB3  H 265.334   4.465   4.243 1.00 . A A . 3526 PHE HB3  1 1 
       19 50211 1 1  31 PHE HD1  H 267.315   5.872   1.411 1.00 . A A . 3526 PHE HD1  1 1 
       19 50212 1 1  31 PHE HD2  H 265.011   6.635   4.906 1.00 . A A . 3526 PHE HD2  1 1 
       19 50213 1 1  31 PHE HE1  H 267.501   8.290   1.003 1.00 . A A . 3526 PHE HE1  1 1 
       19 50214 1 1  31 PHE HE2  H 265.197   9.055   4.505 1.00 . A A . 3526 PHE HE2  1 1 
       19 50215 1 1  31 PHE HZ   H 266.442   9.884   2.550 1.00 . A A . 3526 PHE HZ   1 1 
       19 50216 1 1  31 PHE N    N 267.154   2.501   3.947 1.00 . A A . 3526 PHE N    1 1 
       19 50217 1 1  31 PHE O    O 267.542   4.067   6.148 1.00 . A A . 3526 PHE O    1 1 
       19 50218 1 1  32 VAL C    C 269.147   7.509   6.104 1.00 . A A . 3527 VAL C    1 1 
       19 50219 1 1  32 VAL CA   C 269.446   6.016   6.119 1.00 . A A . 3527 VAL CA   1 1 
       19 50220 1 1  32 VAL CB   C 270.968   5.812   6.217 1.00 . A A . 3527 VAL CB   1 1 
       19 50221 1 1  32 VAL CG1  C 271.484   6.344   7.540 1.00 . A A . 3527 VAL CG1  1 1 
       19 50222 1 1  32 VAL CG2  C 271.329   4.347   6.053 1.00 . A A . 3527 VAL CG2  1 1 
       19 50223 1 1  32 VAL H    H 269.248   5.592   4.056 1.00 . A A . 3527 VAL H    1 1 
       19 50224 1 1  32 VAL HA   H 268.988   5.573   6.995 1.00 . A A . 3527 VAL HA   1 1 
       19 50225 1 1  32 VAL HB   H 271.439   6.369   5.420 1.00 . A A . 3527 VAL HB   1 1 
       19 50226 1 1  32 VAL HG11 H 271.259   7.399   7.616 1.00 . A A . 3527 VAL HG11 1 1 
       19 50227 1 1  32 VAL HG12 H 272.553   6.197   7.595 1.00 . A A . 3527 VAL HG12 1 1 
       19 50228 1 1  32 VAL HG13 H 271.006   5.814   8.348 1.00 . A A . 3527 VAL HG13 1 1 
       19 50229 1 1  32 VAL HG21 H 271.007   4.004   5.082 1.00 . A A . 3527 VAL HG21 1 1 
       19 50230 1 1  32 VAL HG22 H 270.838   3.768   6.822 1.00 . A A . 3527 VAL HG22 1 1 
       19 50231 1 1  32 VAL HG23 H 272.399   4.228   6.142 1.00 . A A . 3527 VAL HG23 1 1 
       19 50232 1 1  32 VAL N    N 268.892   5.372   4.946 1.00 . A A . 3527 VAL N    1 1 
       19 50233 1 1  32 VAL O    O 268.544   8.053   7.029 1.00 . A A . 3527 VAL O    1 1 
       19 50234 1 1  33 SER C    C 269.607  10.035   3.471 1.00 . A A . 3528 SER C    1 1 
       19 50235 1 1  33 SER CA   C 269.516   9.611   4.931 1.00 . A A . 3528 SER CA   1 1 
       19 50236 1 1  33 SER CB   C 270.661  10.228   5.735 1.00 . A A . 3528 SER CB   1 1 
       19 50237 1 1  33 SER H    H 269.921   7.649   4.270 1.00 . A A . 3528 SER H    1 1 
       19 50238 1 1  33 SER HA   H 268.572   9.943   5.339 1.00 . A A . 3528 SER HA   1 1 
       19 50239 1 1  33 SER HB2  H 271.596   9.791   5.417 1.00 . A A . 3528 SER HB2  1 1 
       19 50240 1 1  33 SER HB3  H 270.690  11.291   5.567 1.00 . A A . 3528 SER HB3  1 1 
       19 50241 1 1  33 SER HG   H 269.856   9.268   7.248 1.00 . A A . 3528 SER HG   1 1 
       19 50242 1 1  33 SER N    N 269.568   8.161   5.032 1.00 . A A . 3528 SER N    1 1 
       19 50243 1 1  33 SER O    O 269.822   9.203   2.598 1.00 . A A . 3528 SER O    1 1 
       19 50244 1 1  33 SER OG   O 270.497   9.984   7.122 1.00 . A A . 3528 SER OG   1 1 
       19 50245 1 1  34 GLY C    C 268.269  11.757   1.059 1.00 . A A . 3529 GLY C    1 1 
       19 50246 1 1  34 GLY CA   C 269.556  11.813   1.853 1.00 . A A . 3529 GLY CA   1 1 
       19 50247 1 1  34 GLY H    H 269.152  11.928   3.935 1.00 . A A . 3529 GLY H    1 1 
       19 50248 1 1  34 GLY HA2  H 269.893  12.839   1.897 1.00 . A A . 3529 GLY HA2  1 1 
       19 50249 1 1  34 GLY HA3  H 270.305  11.223   1.345 1.00 . A A . 3529 GLY HA3  1 1 
       19 50250 1 1  34 GLY N    N 269.407  11.312   3.204 1.00 . A A . 3529 GLY N    1 1 
       19 50251 1 1  34 GLY O    O 267.177  11.847   1.620 1.00 . A A . 3529 GLY O    1 1 
       19 50252 1 1  35 ASN C    C 266.894  10.164  -1.548 1.00 . A A . 3530 ASN C    1 1 
       19 50253 1 1  35 ASN CA   C 267.244  11.590  -1.136 1.00 . A A . 3530 ASN CA   1 1 
       19 50254 1 1  35 ASN CB   C 267.517  12.452  -2.370 1.00 . A A . 3530 ASN CB   1 1 
       19 50255 1 1  35 ASN CG   C 266.377  12.428  -3.366 1.00 . A A . 3530 ASN CG   1 1 
       19 50256 1 1  35 ASN H    H 269.300  11.513  -0.633 1.00 . A A . 3530 ASN H    1 1 
       19 50257 1 1  35 ASN HA   H 266.408  12.010  -0.597 1.00 . A A . 3530 ASN HA   1 1 
       19 50258 1 1  35 ASN HB2  H 267.674  13.471  -2.058 1.00 . A A . 3530 ASN HB2  1 1 
       19 50259 1 1  35 ASN HB3  H 268.409  12.089  -2.862 1.00 . A A . 3530 ASN HB3  1 1 
       19 50260 1 1  35 ASN HD21 H 265.461  13.896  -2.390 1.00 . A A . 3530 ASN HD21 1 1 
       19 50261 1 1  35 ASN HD22 H 264.652  13.306  -3.811 1.00 . A A . 3530 ASN HD22 1 1 
       19 50262 1 1  35 ASN N    N 268.399  11.611  -0.250 1.00 . A A . 3530 ASN N    1 1 
       19 50263 1 1  35 ASN ND2  N 265.398  13.292  -3.168 1.00 . A A . 3530 ASN ND2  1 1 
       19 50264 1 1  35 ASN O    O 267.637   9.518  -2.286 1.00 . A A . 3530 ASN O    1 1 
       19 50265 1 1  35 ASN OD1  O 266.371  11.628  -4.296 1.00 . A A . 3530 ASN OD1  1 1 
       19 50266 1 1  36 ASN C    C 265.091   8.064  -2.819 1.00 . A A . 3531 ASN C    1 1 
       19 50267 1 1  36 ASN CA   C 265.311   8.312  -1.326 1.00 . A A . 3531 ASN CA   1 1 
       19 50268 1 1  36 ASN CB   C 264.024   7.999  -0.547 1.00 . A A . 3531 ASN CB   1 1 
       19 50269 1 1  36 ASN CG   C 262.817   8.766  -1.062 1.00 . A A . 3531 ASN CG   1 1 
       19 50270 1 1  36 ASN H    H 265.188  10.271  -0.512 1.00 . A A . 3531 ASN H    1 1 
       19 50271 1 1  36 ASN HA   H 266.091   7.649  -0.982 1.00 . A A . 3531 ASN HA   1 1 
       19 50272 1 1  36 ASN HB2  H 263.813   6.944  -0.627 1.00 . A A . 3531 ASN HB2  1 1 
       19 50273 1 1  36 ASN HB3  H 264.173   8.254   0.492 1.00 . A A . 3531 ASN HB3  1 1 
       19 50274 1 1  36 ASN HD21 H 263.194  10.269   0.190 1.00 . A A . 3531 ASN HD21 1 1 
       19 50275 1 1  36 ASN HD22 H 261.812  10.466  -0.839 1.00 . A A . 3531 ASN HD22 1 1 
       19 50276 1 1  36 ASN N    N 265.752   9.683  -1.070 1.00 . A A . 3531 ASN N    1 1 
       19 50277 1 1  36 ASN ND2  N 262.582   9.950  -0.514 1.00 . A A . 3531 ASN ND2  1 1 
       19 50278 1 1  36 ASN O    O 265.288   6.949  -3.305 1.00 . A A . 3531 ASN O    1 1 
       19 50279 1 1  36 ASN OD1  O 262.098   8.296  -1.944 1.00 . A A . 3531 ASN OD1  1 1 
       19 50280 1 1  37 VAL C    C 265.718   8.574  -5.709 1.00 . A A . 3532 VAL C    1 1 
       19 50281 1 1  37 VAL CA   C 264.450   8.999  -4.976 1.00 . A A . 3532 VAL CA   1 1 
       19 50282 1 1  37 VAL CB   C 263.929  10.327  -5.567 1.00 . A A . 3532 VAL CB   1 1 
       19 50283 1 1  37 VAL CG1  C 263.671  10.195  -7.062 1.00 . A A . 3532 VAL CG1  1 1 
       19 50284 1 1  37 VAL CG2  C 262.667  10.774  -4.844 1.00 . A A . 3532 VAL CG2  1 1 
       19 50285 1 1  37 VAL H    H 264.582   9.977  -3.104 1.00 . A A . 3532 VAL H    1 1 
       19 50286 1 1  37 VAL HA   H 263.692   8.241  -5.122 1.00 . A A . 3532 VAL HA   1 1 
       19 50287 1 1  37 VAL HB   H 264.687  11.083  -5.422 1.00 . A A . 3532 VAL HB   1 1 
       19 50288 1 1  37 VAL HG11 H 264.596   9.949  -7.568 1.00 . A A . 3532 VAL HG11 1 1 
       19 50289 1 1  37 VAL HG12 H 263.290  11.129  -7.445 1.00 . A A . 3532 VAL HG12 1 1 
       19 50290 1 1  37 VAL HG13 H 262.949   9.412  -7.235 1.00 . A A . 3532 VAL HG13 1 1 
       19 50291 1 1  37 VAL HG21 H 262.324  11.707  -5.266 1.00 . A A . 3532 VAL HG21 1 1 
       19 50292 1 1  37 VAL HG22 H 262.882  10.910  -3.795 1.00 . A A . 3532 VAL HG22 1 1 
       19 50293 1 1  37 VAL HG23 H 261.900  10.022  -4.960 1.00 . A A . 3532 VAL HG23 1 1 
       19 50294 1 1  37 VAL N    N 264.701   9.109  -3.543 1.00 . A A . 3532 VAL N    1 1 
       19 50295 1 1  37 VAL O    O 265.659   7.804  -6.670 1.00 . A A . 3532 VAL O    1 1 
       19 50296 1 1  38 LEU C    C 268.334   7.177  -5.808 1.00 . A A . 3533 LEU C    1 1 
       19 50297 1 1  38 LEU CA   C 268.152   8.686  -5.805 1.00 . A A . 3533 LEU CA   1 1 
       19 50298 1 1  38 LEU CB   C 269.306   9.340  -5.043 1.00 . A A . 3533 LEU CB   1 1 
       19 50299 1 1  38 LEU CD1  C 270.626  11.372  -4.455 1.00 . A A . 3533 LEU CD1  1 1 
       19 50300 1 1  38 LEU CD2  C 270.099  10.914  -6.829 1.00 . A A . 3533 LEU CD2  1 1 
       19 50301 1 1  38 LEU CG   C 269.593  10.799  -5.402 1.00 . A A . 3533 LEU CG   1 1 
       19 50302 1 1  38 LEU H    H 266.839   9.679  -4.470 1.00 . A A . 3533 LEU H    1 1 
       19 50303 1 1  38 LEU HA   H 268.165   9.038  -6.826 1.00 . A A . 3533 LEU HA   1 1 
       19 50304 1 1  38 LEU HB2  H 269.083   9.289  -3.987 1.00 . A A . 3533 LEU HB2  1 1 
       19 50305 1 1  38 LEU HB3  H 270.201   8.765  -5.231 1.00 . A A . 3533 LEU HB3  1 1 
       19 50306 1 1  38 LEU HD11 H 270.848  12.389  -4.736 1.00 . A A . 3533 LEU HD11 1 1 
       19 50307 1 1  38 LEU HD12 H 271.529  10.775  -4.508 1.00 . A A . 3533 LEU HD12 1 1 
       19 50308 1 1  38 LEU HD13 H 270.241  11.352  -3.445 1.00 . A A . 3533 LEU HD13 1 1 
       19 50309 1 1  38 LEU HD21 H 270.201  11.958  -7.089 1.00 . A A . 3533 LEU HD21 1 1 
       19 50310 1 1  38 LEU HD22 H 269.400  10.440  -7.502 1.00 . A A . 3533 LEU HD22 1 1 
       19 50311 1 1  38 LEU HD23 H 271.063  10.431  -6.906 1.00 . A A . 3533 LEU HD23 1 1 
       19 50312 1 1  38 LEU HG   H 268.687  11.380  -5.311 1.00 . A A . 3533 LEU HG   1 1 
       19 50313 1 1  38 LEU N    N 266.864   9.054  -5.230 1.00 . A A . 3533 LEU N    1 1 
       19 50314 1 1  38 LEU O    O 268.826   6.618  -6.779 1.00 . A A . 3533 LEU O    1 1 
       19 50315 1 1  39 ALA C    C 267.107   4.371  -5.595 1.00 . A A . 3534 ALA C    1 1 
       19 50316 1 1  39 ALA CA   C 268.056   5.070  -4.633 1.00 . A A . 3534 ALA CA   1 1 
       19 50317 1 1  39 ALA CB   C 267.822   4.595  -3.207 1.00 . A A . 3534 ALA CB   1 1 
       19 50318 1 1  39 ALA H    H 267.500   7.012  -3.995 1.00 . A A . 3534 ALA H    1 1 
       19 50319 1 1  39 ALA HA   H 269.071   4.818  -4.907 1.00 . A A . 3534 ALA HA   1 1 
       19 50320 1 1  39 ALA HB1  H 268.427   5.180  -2.530 1.00 . A A . 3534 ALA HB1  1 1 
       19 50321 1 1  39 ALA HB2  H 268.102   3.551  -3.126 1.00 . A A . 3534 ALA HB2  1 1 
       19 50322 1 1  39 ALA HB3  H 266.779   4.710  -2.952 1.00 . A A . 3534 ALA HB3  1 1 
       19 50323 1 1  39 ALA N    N 267.917   6.517  -4.733 1.00 . A A . 3534 ALA N    1 1 
       19 50324 1 1  39 ALA O    O 267.452   3.361  -6.201 1.00 . A A . 3534 ALA O    1 1 
       19 50325 1 1  40 HIS C    C 265.429   4.346  -8.090 1.00 . A A . 3535 HIS C    1 1 
       19 50326 1 1  40 HIS CA   C 264.919   4.363  -6.649 1.00 . A A . 3535 HIS CA   1 1 
       19 50327 1 1  40 HIS CB   C 263.615   5.162  -6.566 1.00 . A A . 3535 HIS CB   1 1 
       19 50328 1 1  40 HIS CD2  C 261.716   3.509  -7.178 1.00 . A A . 3535 HIS CD2  1 1 
       19 50329 1 1  40 HIS CE1  C 261.085   4.425  -9.065 1.00 . A A . 3535 HIS CE1  1 1 
       19 50330 1 1  40 HIS CG   C 262.502   4.589  -7.388 1.00 . A A . 3535 HIS CG   1 1 
       19 50331 1 1  40 HIS H    H 265.702   5.746  -5.245 1.00 . A A . 3535 HIS H    1 1 
       19 50332 1 1  40 HIS HA   H 264.730   3.349  -6.334 1.00 . A A . 3535 HIS HA   1 1 
       19 50333 1 1  40 HIS HB2  H 263.285   5.192  -5.538 1.00 . A A . 3535 HIS HB2  1 1 
       19 50334 1 1  40 HIS HB3  H 263.797   6.170  -6.909 1.00 . A A . 3535 HIS HB3  1 1 
       19 50335 1 1  40 HIS HD1  H 262.467   5.942  -9.016 1.00 . A A . 3535 HIS HD1  1 1 
       19 50336 1 1  40 HIS HD2  H 261.763   2.835  -6.334 1.00 . A A . 3535 HIS HD2  1 1 
       19 50337 1 1  40 HIS HE1  H 260.557   4.621  -9.987 1.00 . A A . 3535 HIS HE1  1 1 
       19 50338 1 1  40 HIS HE2  H 260.088   2.797  -8.305 1.00 . A A . 3535 HIS HE2  1 1 
       19 50339 1 1  40 HIS N    N 265.917   4.931  -5.751 1.00 . A A . 3535 HIS N    1 1 
       19 50340 1 1  40 HIS ND1  N 262.082   5.140  -8.579 1.00 . A A . 3535 HIS ND1  1 1 
       19 50341 1 1  40 HIS NE2  N 260.844   3.430  -8.234 1.00 . A A . 3535 HIS NE2  1 1 
       19 50342 1 1  40 HIS O    O 265.199   3.391  -8.830 1.00 . A A . 3535 HIS O    1 1 
       19 50343 1 1  41 ARG C    C 267.998   4.908 -10.029 1.00 . A A . 3536 ARG C    1 1 
       19 50344 1 1  41 ARG CA   C 266.614   5.538  -9.844 1.00 . A A . 3536 ARG CA   1 1 
       19 50345 1 1  41 ARG CB   C 266.626   7.013 -10.260 1.00 . A A . 3536 ARG CB   1 1 
       19 50346 1 1  41 ARG CD   C 267.070   9.398  -9.609 1.00 . A A . 3536 ARG CD   1 1 
       19 50347 1 1  41 ARG CG   C 267.281   7.937  -9.249 1.00 . A A . 3536 ARG CG   1 1 
       19 50348 1 1  41 ARG CZ   C 265.236  10.892 -10.290 1.00 . A A . 3536 ARG CZ   1 1 
       19 50349 1 1  41 ARG H    H 266.305   6.119  -7.829 1.00 . A A . 3536 ARG H    1 1 
       19 50350 1 1  41 ARG HA   H 265.920   5.011 -10.482 1.00 . A A . 3536 ARG HA   1 1 
       19 50351 1 1  41 ARG HB2  H 267.158   7.106 -11.194 1.00 . A A . 3536 ARG HB2  1 1 
       19 50352 1 1  41 ARG HB3  H 265.606   7.340 -10.405 1.00 . A A . 3536 ARG HB3  1 1 
       19 50353 1 1  41 ARG HD2  H 267.450  10.011  -8.805 1.00 . A A . 3536 ARG HD2  1 1 
       19 50354 1 1  41 ARG HD3  H 267.616   9.614 -10.511 1.00 . A A . 3536 ARG HD3  1 1 
       19 50355 1 1  41 ARG HE   H 265.001   9.021  -9.614 1.00 . A A . 3536 ARG HE   1 1 
       19 50356 1 1  41 ARG HG2  H 266.853   7.753  -8.275 1.00 . A A . 3536 ARG HG2  1 1 
       19 50357 1 1  41 ARG HG3  H 268.341   7.731  -9.223 1.00 . A A . 3536 ARG HG3  1 1 
       19 50358 1 1  41 ARG HH11 H 267.092  11.711 -10.426 1.00 . A A . 3536 ARG HH11 1 1 
       19 50359 1 1  41 ARG HH12 H 265.785  12.747 -10.916 1.00 . A A . 3536 ARG HH12 1 1 
       19 50360 1 1  41 ARG HH21 H 263.274  10.372 -10.264 1.00 . A A . 3536 ARG HH21 1 1 
       19 50361 1 1  41 ARG HH22 H 263.610  11.981 -10.835 1.00 . A A . 3536 ARG HH22 1 1 
       19 50362 1 1  41 ARG N    N 266.124   5.405  -8.477 1.00 . A A . 3536 ARG N    1 1 
       19 50363 1 1  41 ARG NE   N 265.663   9.720  -9.823 1.00 . A A . 3536 ARG NE   1 1 
       19 50364 1 1  41 ARG NH1  N 266.106  11.859 -10.568 1.00 . A A . 3536 ARG NH1  1 1 
       19 50365 1 1  41 ARG NH2  N 263.939  11.098 -10.476 1.00 . A A . 3536 ARG NH2  1 1 
       19 50366 1 1  41 ARG O    O 268.381   4.566 -11.150 1.00 . A A . 3536 ARG O    1 1 
       19 50367 1 1  42 SER C    C 270.072   2.663  -8.899 1.00 . A A . 3537 SER C    1 1 
       19 50368 1 1  42 SER CA   C 270.087   4.181  -9.029 1.00 . A A . 3537 SER CA   1 1 
       19 50369 1 1  42 SER CB   C 270.993   4.781  -7.955 1.00 . A A . 3537 SER CB   1 1 
       19 50370 1 1  42 SER H    H 268.384   4.997  -8.066 1.00 . A A . 3537 SER H    1 1 
       19 50371 1 1  42 SER HA   H 270.485   4.437  -9.999 1.00 . A A . 3537 SER HA   1 1 
       19 50372 1 1  42 SER HB2  H 271.957   4.300  -7.991 1.00 . A A . 3537 SER HB2  1 1 
       19 50373 1 1  42 SER HB3  H 271.112   5.835  -8.135 1.00 . A A . 3537 SER HB3  1 1 
       19 50374 1 1  42 SER HG   H 269.933   5.382  -6.426 1.00 . A A . 3537 SER HG   1 1 
       19 50375 1 1  42 SER N    N 268.741   4.739  -8.941 1.00 . A A . 3537 SER N    1 1 
       19 50376 1 1  42 SER O    O 270.721   1.961  -9.670 1.00 . A A . 3537 SER O    1 1 
       19 50377 1 1  42 SER OG   O 270.442   4.598  -6.666 1.00 . A A . 3537 SER OG   1 1 
       19 50378 1 1  43 LEU C    C 268.459   0.013  -8.727 1.00 . A A . 3538 LEU C    1 1 
       19 50379 1 1  43 LEU CA   C 269.287   0.734  -7.676 1.00 . A A . 3538 LEU CA   1 1 
       19 50380 1 1  43 LEU CB   C 268.729   0.491  -6.273 1.00 . A A . 3538 LEU CB   1 1 
       19 50381 1 1  43 LEU CD1  C 268.648   1.272  -3.889 1.00 . A A . 3538 LEU CD1  1 1 
       19 50382 1 1  43 LEU CD2  C 270.809   0.572  -4.882 1.00 . A A . 3538 LEU CD2  1 1 
       19 50383 1 1  43 LEU CG   C 269.474   1.232  -5.158 1.00 . A A . 3538 LEU CG   1 1 
       19 50384 1 1  43 LEU H    H 268.709   2.754  -7.443 1.00 . A A . 3538 LEU H    1 1 
       19 50385 1 1  43 LEU HA   H 270.305   0.378  -7.724 1.00 . A A . 3538 LEU HA   1 1 
       19 50386 1 1  43 LEU HB2  H 267.694   0.803  -6.260 1.00 . A A . 3538 LEU HB2  1 1 
       19 50387 1 1  43 LEU HB3  H 268.774  -0.567  -6.066 1.00 . A A . 3538 LEU HB3  1 1 
       19 50388 1 1  43 LEU HD11 H 269.154   1.877  -3.151 1.00 . A A . 3538 LEU HD11 1 1 
       19 50389 1 1  43 LEU HD12 H 268.524   0.271  -3.510 1.00 . A A . 3538 LEU HD12 1 1 
       19 50390 1 1  43 LEU HD13 H 267.680   1.701  -4.104 1.00 . A A . 3538 LEU HD13 1 1 
       19 50391 1 1  43 LEU HD21 H 271.337   1.145  -4.132 1.00 . A A . 3538 LEU HD21 1 1 
       19 50392 1 1  43 LEU HD22 H 271.393   0.539  -5.792 1.00 . A A . 3538 LEU HD22 1 1 
       19 50393 1 1  43 LEU HD23 H 270.644  -0.433  -4.520 1.00 . A A . 3538 LEU HD23 1 1 
       19 50394 1 1  43 LEU HG   H 269.661   2.249  -5.467 1.00 . A A . 3538 LEU HG   1 1 
       19 50395 1 1  43 LEU N    N 269.292   2.157  -7.961 1.00 . A A . 3538 LEU N    1 1 
       19 50396 1 1  43 LEU O    O 267.249   0.219  -8.827 1.00 . A A . 3538 LEU O    1 1 
       19 50397 1 1  44 PRO C    C 267.626  -2.618 -10.389 1.00 . A A . 3539 PRO C    1 1 
       19 50398 1 1  44 PRO CA   C 268.518  -1.432 -10.722 1.00 . A A . 3539 PRO CA   1 1 
       19 50399 1 1  44 PRO CB   C 269.733  -1.879 -11.530 1.00 . A A . 3539 PRO CB   1 1 
       19 50400 1 1  44 PRO CD   C 270.531  -1.229  -9.370 1.00 . A A . 3539 PRO CD   1 1 
       19 50401 1 1  44 PRO CG   C 270.768  -2.187 -10.506 1.00 . A A . 3539 PRO CG   1 1 
       19 50402 1 1  44 PRO HA   H 267.948  -0.714 -11.294 1.00 . A A . 3539 PRO HA   1 1 
       19 50403 1 1  44 PRO HB2  H 269.481  -2.750 -12.117 1.00 . A A . 3539 PRO HB2  1 1 
       19 50404 1 1  44 PRO HB3  H 270.053  -1.077 -12.179 1.00 . A A . 3539 PRO HB3  1 1 
       19 50405 1 1  44 PRO HD2  H 270.669  -1.727  -8.422 1.00 . A A . 3539 PRO HD2  1 1 
       19 50406 1 1  44 PRO HD3  H 271.192  -0.379  -9.449 1.00 . A A . 3539 PRO HD3  1 1 
       19 50407 1 1  44 PRO HG2  H 270.657  -3.206 -10.166 1.00 . A A . 3539 PRO HG2  1 1 
       19 50408 1 1  44 PRO HG3  H 271.751  -2.036 -10.924 1.00 . A A . 3539 PRO HG3  1 1 
       19 50409 1 1  44 PRO N    N 269.123  -0.816  -9.543 1.00 . A A . 3539 PRO N    1 1 
       19 50410 1 1  44 PRO O    O 267.884  -3.367  -9.446 1.00 . A A . 3539 PRO O    1 1 
       19 50411 1 1  45 LEU C    C 264.753  -4.002 -12.234 1.00 . A A . 3540 LEU C    1 1 
       19 50412 1 1  45 LEU CA   C 265.621  -3.853 -10.994 1.00 . A A . 3540 LEU CA   1 1 
       19 50413 1 1  45 LEU CB   C 264.729  -3.609  -9.769 1.00 . A A . 3540 LEU CB   1 1 
       19 50414 1 1  45 LEU CD1  C 262.598  -2.576  -8.961 1.00 . A A . 3540 LEU CD1  1 1 
       19 50415 1 1  45 LEU CD2  C 264.561  -1.126  -9.405 1.00 . A A . 3540 LEU CD2  1 1 
       19 50416 1 1  45 LEU CG   C 263.820  -2.377  -9.840 1.00 . A A . 3540 LEU CG   1 1 
       19 50417 1 1  45 LEU H    H 266.451  -2.154 -11.931 1.00 . A A . 3540 LEU H    1 1 
       19 50418 1 1  45 LEU HA   H 266.177  -4.768 -10.849 1.00 . A A . 3540 LEU HA   1 1 
       19 50419 1 1  45 LEU HB2  H 264.107  -4.480  -9.629 1.00 . A A . 3540 LEU HB2  1 1 
       19 50420 1 1  45 LEU HB3  H 265.368  -3.505  -8.904 1.00 . A A . 3540 LEU HB3  1 1 
       19 50421 1 1  45 LEU HD11 H 262.911  -2.723  -7.938 1.00 . A A . 3540 LEU HD11 1 1 
       19 50422 1 1  45 LEU HD12 H 262.050  -3.443  -9.299 1.00 . A A . 3540 LEU HD12 1 1 
       19 50423 1 1  45 LEU HD13 H 261.963  -1.703  -9.023 1.00 . A A . 3540 LEU HD13 1 1 
       19 50424 1 1  45 LEU HD21 H 263.903  -0.274  -9.475 1.00 . A A . 3540 LEU HD21 1 1 
       19 50425 1 1  45 LEU HD22 H 265.418  -0.974 -10.045 1.00 . A A . 3540 LEU HD22 1 1 
       19 50426 1 1  45 LEU HD23 H 264.893  -1.241  -8.383 1.00 . A A . 3540 LEU HD23 1 1 
       19 50427 1 1  45 LEU HG   H 263.489  -2.235 -10.859 1.00 . A A . 3540 LEU HG   1 1 
       19 50428 1 1  45 LEU N    N 266.578  -2.776 -11.182 1.00 . A A . 3540 LEU N    1 1 
       19 50429 1 1  45 LEU O    O 264.772  -3.147 -13.122 1.00 . A A . 3540 LEU O    1 1 
       19 50430 1 1  46 SER C    C 262.500  -6.776 -13.110 1.00 . A A . 3541 SER C    1 1 
       19 50431 1 1  46 SER CA   C 263.112  -5.413 -13.381 1.00 . A A . 3541 SER CA   1 1 
       19 50432 1 1  46 SER CB   C 263.888  -5.442 -14.704 1.00 . A A . 3541 SER CB   1 1 
       19 50433 1 1  46 SER H    H 264.014  -5.697 -11.500 1.00 . A A . 3541 SER H    1 1 
       19 50434 1 1  46 SER HA   H 262.329  -4.670 -13.430 1.00 . A A . 3541 SER HA   1 1 
       19 50435 1 1  46 SER HB2  H 264.428  -4.517 -14.820 1.00 . A A . 3541 SER HB2  1 1 
       19 50436 1 1  46 SER HB3  H 264.587  -6.266 -14.689 1.00 . A A . 3541 SER HB3  1 1 
       19 50437 1 1  46 SER HG   H 263.551  -5.673 -16.622 1.00 . A A . 3541 SER HG   1 1 
       19 50438 1 1  46 SER N    N 263.992  -5.086 -12.267 1.00 . A A . 3541 SER N    1 1 
       19 50439 1 1  46 SER O    O 261.306  -7.000 -13.309 1.00 . A A . 3541 SER O    1 1 
       19 50440 1 1  46 SER OG   O 263.021  -5.601 -15.815 1.00 . A A . 3541 SER OG   1 1 
       19 50441 1 1  47 GLU C    C 263.871  -9.528 -11.154 1.00 . A A . 3542 GLU C    1 1 
       19 50442 1 1  47 GLU CA   C 262.933  -9.004 -12.236 1.00 . A A . 3542 GLU CA   1 1 
       19 50443 1 1  47 GLU CB   C 262.872  -9.945 -13.452 1.00 . A A . 3542 GLU CB   1 1 
       19 50444 1 1  47 GLU CD   C 265.296 -10.609 -13.867 1.00 . A A . 3542 GLU CD   1 1 
       19 50445 1 1  47 GLU CG   C 264.076  -9.877 -14.390 1.00 . A A . 3542 GLU CG   1 1 
       19 50446 1 1  47 GLU H    H 264.302  -7.440 -12.567 1.00 . A A . 3542 GLU H    1 1 
       19 50447 1 1  47 GLU HA   H 261.942  -8.917 -11.813 1.00 . A A . 3542 GLU HA   1 1 
       19 50448 1 1  47 GLU HB2  H 262.784 -10.961 -13.096 1.00 . A A . 3542 GLU HB2  1 1 
       19 50449 1 1  47 GLU HB3  H 261.989  -9.702 -14.025 1.00 . A A . 3542 GLU HB3  1 1 
       19 50450 1 1  47 GLU HG2  H 263.800 -10.314 -15.337 1.00 . A A . 3542 GLU HG2  1 1 
       19 50451 1 1  47 GLU HG3  H 264.337  -8.839 -14.539 1.00 . A A . 3542 GLU HG3  1 1 
       19 50452 1 1  47 GLU N    N 263.349  -7.677 -12.640 1.00 . A A . 3542 GLU N    1 1 
       19 50453 1 1  47 GLU O    O 265.085  -9.341 -11.234 1.00 . A A . 3542 GLU O    1 1 
       19 50454 1 1  47 GLU OE1  O 265.206 -11.834 -13.632 1.00 . A A . 3542 GLU OE1  1 1 
       19 50455 1 1  47 GLU OE2  O 266.356  -9.964 -13.700 1.00 . A A . 3542 GLU OE2  1 1 
       19 50456 1 1  48 GLY C    C 264.825  -9.552  -8.277 1.00 . A A . 3543 GLY C    1 1 
       19 50457 1 1  48 GLY CA   C 264.099 -10.651  -9.029 1.00 . A A . 3543 GLY CA   1 1 
       19 50458 1 1  48 GLY H    H 262.323 -10.246 -10.111 1.00 . A A . 3543 GLY H    1 1 
       19 50459 1 1  48 GLY HA2  H 263.451 -11.175  -8.341 1.00 . A A . 3543 GLY HA2  1 1 
       19 50460 1 1  48 GLY HA3  H 264.827 -11.346  -9.420 1.00 . A A . 3543 GLY HA3  1 1 
       19 50461 1 1  48 GLY N    N 263.303 -10.140 -10.126 1.00 . A A . 3543 GLY N    1 1 
       19 50462 1 1  48 GLY O    O 264.206  -8.764  -7.557 1.00 . A A . 3543 GLY O    1 1 
       19 50463 1 1  49 GLY C    C 268.384  -8.559  -8.238 1.00 . A A . 3544 GLY C    1 1 
       19 50464 1 1  49 GLY CA   C 266.938  -8.486  -7.798 1.00 . A A . 3544 GLY CA   1 1 
       19 50465 1 1  49 GLY H    H 266.569 -10.149  -9.046 1.00 . A A . 3544 GLY H    1 1 
       19 50466 1 1  49 GLY HA2  H 266.543  -7.511  -8.042 1.00 . A A . 3544 GLY HA2  1 1 
       19 50467 1 1  49 GLY HA3  H 266.887  -8.628  -6.730 1.00 . A A . 3544 GLY HA3  1 1 
       19 50468 1 1  49 GLY N    N 266.135  -9.496  -8.451 1.00 . A A . 3544 GLY N    1 1 
       19 50469 1 1  49 GLY O    O 269.150  -9.383  -7.725 1.00 . A A . 3544 GLY O    1 1 
       19 50470 1 1  50 PRO C    C 271.200  -7.385  -8.726 1.00 . A A . 3545 PRO C    1 1 
       19 50471 1 1  50 PRO CA   C 270.137  -7.721  -9.766 1.00 . A A . 3545 PRO CA   1 1 
       19 50472 1 1  50 PRO CB   C 270.093  -6.630 -10.843 1.00 . A A . 3545 PRO CB   1 1 
       19 50473 1 1  50 PRO CD   C 267.926  -6.711  -9.851 1.00 . A A . 3545 PRO CD   1 1 
       19 50474 1 1  50 PRO CG   C 268.648  -6.424 -11.133 1.00 . A A . 3545 PRO CG   1 1 
       19 50475 1 1  50 PRO HA   H 270.374  -8.669 -10.224 1.00 . A A . 3545 PRO HA   1 1 
       19 50476 1 1  50 PRO HB2  H 270.553  -5.730 -10.462 1.00 . A A . 3545 PRO HB2  1 1 
       19 50477 1 1  50 PRO HB3  H 270.627  -6.968 -11.719 1.00 . A A . 3545 PRO HB3  1 1 
       19 50478 1 1  50 PRO HD2  H 267.862  -5.818  -9.245 1.00 . A A . 3545 PRO HD2  1 1 
       19 50479 1 1  50 PRO HD3  H 266.942  -7.107 -10.051 1.00 . A A . 3545 PRO HD3  1 1 
       19 50480 1 1  50 PRO HG2  H 268.477  -5.403 -11.440 1.00 . A A . 3545 PRO HG2  1 1 
       19 50481 1 1  50 PRO HG3  H 268.328  -7.108 -11.905 1.00 . A A . 3545 PRO HG3  1 1 
       19 50482 1 1  50 PRO N    N 268.780  -7.723  -9.209 1.00 . A A . 3545 PRO N    1 1 
       19 50483 1 1  50 PRO O    O 270.960  -6.606  -7.800 1.00 . A A . 3545 PRO O    1 1 
       19 50484 1 1  51 PRO C    C 274.295  -6.475  -8.400 1.00 . A A . 3546 PRO C    1 1 
       19 50485 1 1  51 PRO CA   C 273.508  -7.710  -7.974 1.00 . A A . 3546 PRO CA   1 1 
       19 50486 1 1  51 PRO CB   C 274.362  -8.969  -8.108 1.00 . A A . 3546 PRO CB   1 1 
       19 50487 1 1  51 PRO CD   C 272.733  -8.983  -9.888 1.00 . A A . 3546 PRO CD   1 1 
       19 50488 1 1  51 PRO CG   C 274.116  -9.454  -9.497 1.00 . A A . 3546 PRO CG   1 1 
       19 50489 1 1  51 PRO HA   H 273.186  -7.596  -6.950 1.00 . A A . 3546 PRO HA   1 1 
       19 50490 1 1  51 PRO HB2  H 275.402  -8.718  -7.954 1.00 . A A . 3546 PRO HB2  1 1 
       19 50491 1 1  51 PRO HB3  H 274.050  -9.698  -7.375 1.00 . A A . 3546 PRO HB3  1 1 
       19 50492 1 1  51 PRO HD2  H 272.754  -8.532 -10.868 1.00 . A A . 3546 PRO HD2  1 1 
       19 50493 1 1  51 PRO HD3  H 272.036  -9.809  -9.867 1.00 . A A . 3546 PRO HD3  1 1 
       19 50494 1 1  51 PRO HG2  H 274.853  -9.036 -10.165 1.00 . A A . 3546 PRO HG2  1 1 
       19 50495 1 1  51 PRO HG3  H 274.161 -10.533  -9.519 1.00 . A A . 3546 PRO HG3  1 1 
       19 50496 1 1  51 PRO N    N 272.391  -7.982  -8.860 1.00 . A A . 3546 PRO N    1 1 
       19 50497 1 1  51 PRO O    O 274.716  -6.359  -9.551 1.00 . A A . 3546 PRO O    1 1 
       19 50498 1 1  52 LEU C    C 276.752  -4.769  -7.839 1.00 . A A . 3547 LEU C    1 1 
       19 50499 1 1  52 LEU CA   C 275.284  -4.369  -7.727 1.00 . A A . 3547 LEU CA   1 1 
       19 50500 1 1  52 LEU CB   C 275.092  -3.340  -6.609 1.00 . A A . 3547 LEU CB   1 1 
       19 50501 1 1  52 LEU CD1  C 273.699  -1.591  -5.478 1.00 . A A . 3547 LEU CD1  1 1 
       19 50502 1 1  52 LEU CD2  C 273.889  -1.621  -7.952 1.00 . A A . 3547 LEU CD2  1 1 
       19 50503 1 1  52 LEU CG   C 273.833  -2.478  -6.706 1.00 . A A . 3547 LEU CG   1 1 
       19 50504 1 1  52 LEU H    H 274.050  -5.664  -6.594 1.00 . A A . 3547 LEU H    1 1 
       19 50505 1 1  52 LEU HA   H 274.965  -3.938  -8.665 1.00 . A A . 3547 LEU HA   1 1 
       19 50506 1 1  52 LEU HB2  H 275.068  -3.867  -5.668 1.00 . A A . 3547 LEU HB2  1 1 
       19 50507 1 1  52 LEU HB3  H 275.944  -2.683  -6.608 1.00 . A A . 3547 LEU HB3  1 1 
       19 50508 1 1  52 LEU HD11 H 274.530  -0.900  -5.442 1.00 . A A . 3547 LEU HD11 1 1 
       19 50509 1 1  52 LEU HD12 H 273.698  -2.202  -4.588 1.00 . A A . 3547 LEU HD12 1 1 
       19 50510 1 1  52 LEU HD13 H 272.774  -1.036  -5.536 1.00 . A A . 3547 LEU HD13 1 1 
       19 50511 1 1  52 LEU HD21 H 274.823  -1.074  -7.963 1.00 . A A . 3547 LEU HD21 1 1 
       19 50512 1 1  52 LEU HD22 H 273.062  -0.923  -7.945 1.00 . A A . 3547 LEU HD22 1 1 
       19 50513 1 1  52 LEU HD23 H 273.828  -2.249  -8.827 1.00 . A A . 3547 LEU HD23 1 1 
       19 50514 1 1  52 LEU HG   H 272.962  -3.114  -6.767 1.00 . A A . 3547 LEU HG   1 1 
       19 50515 1 1  52 LEU N    N 274.470  -5.548  -7.475 1.00 . A A . 3547 LEU N    1 1 
       19 50516 1 1  52 LEU O    O 277.355  -5.217  -6.862 1.00 . A A . 3547 LEU O    1 1 
       19 50517 1 1  53 ARG C    C 279.677  -3.940  -9.028 1.00 . A A . 3548 ARG C    1 1 
       19 50518 1 1  53 ARG CA   C 278.679  -5.067  -9.289 1.00 . A A . 3548 ARG CA   1 1 
       19 50519 1 1  53 ARG CB   C 278.814  -5.576 -10.723 1.00 . A A . 3548 ARG CB   1 1 
       19 50520 1 1  53 ARG CD   C 278.928  -5.045 -13.158 1.00 . A A . 3548 ARG CD   1 1 
       19 50521 1 1  53 ARG CG   C 278.786  -4.479 -11.764 1.00 . A A . 3548 ARG CG   1 1 
       19 50522 1 1  53 ARG CZ   C 280.463  -3.714 -14.537 1.00 . A A . 3548 ARG CZ   1 1 
       19 50523 1 1  53 ARG H    H 276.807  -4.198  -9.754 1.00 . A A . 3548 ARG H    1 1 
       19 50524 1 1  53 ARG HA   H 278.890  -5.879  -8.614 1.00 . A A . 3548 ARG HA   1 1 
       19 50525 1 1  53 ARG HB2  H 279.750  -6.107 -10.815 1.00 . A A . 3548 ARG HB2  1 1 
       19 50526 1 1  53 ARG HB3  H 278.002  -6.258 -10.928 1.00 . A A . 3548 ARG HB3  1 1 
       19 50527 1 1  53 ARG HD2  H 279.729  -5.770 -13.158 1.00 . A A . 3548 ARG HD2  1 1 
       19 50528 1 1  53 ARG HD3  H 278.005  -5.528 -13.427 1.00 . A A . 3548 ARG HD3  1 1 
       19 50529 1 1  53 ARG HE   H 278.477  -3.470 -14.480 1.00 . A A . 3548 ARG HE   1 1 
       19 50530 1 1  53 ARG HG2  H 277.848  -3.950 -11.692 1.00 . A A . 3548 ARG HG2  1 1 
       19 50531 1 1  53 ARG HG3  H 279.604  -3.797 -11.574 1.00 . A A . 3548 ARG HG3  1 1 
       19 50532 1 1  53 ARG HH11 H 281.331  -5.262 -13.541 1.00 . A A . 3548 ARG HH11 1 1 
       19 50533 1 1  53 ARG HH12 H 282.422  -4.222 -14.412 1.00 . A A . 3548 ARG HH12 1 1 
       19 50534 1 1  53 ARG HH21 H 279.886  -2.141 -15.674 1.00 . A A . 3548 ARG HH21 1 1 
       19 50535 1 1  53 ARG HH22 H 281.605  -2.460 -15.660 1.00 . A A . 3548 ARG HH22 1 1 
       19 50536 1 1  53 ARG N    N 277.315  -4.622  -9.031 1.00 . A A . 3548 ARG N    1 1 
       19 50537 1 1  53 ARG NE   N 279.230  -4.004 -14.134 1.00 . A A . 3548 ARG NE   1 1 
       19 50538 1 1  53 ARG NH1  N 281.489  -4.463 -14.140 1.00 . A A . 3548 ARG NH1  1 1 
       19 50539 1 1  53 ARG NH2  N 280.666  -2.693 -15.357 1.00 . A A . 3548 ARG NH2  1 1 
       19 50540 1 1  53 ARG O    O 279.460  -2.798  -9.429 1.00 . A A . 3548 ARG O    1 1 
       19 50541 1 1  54 ILE C    C 282.854  -3.167  -9.087 1.00 . A A . 3549 ILE C    1 1 
       19 50542 1 1  54 ILE CA   C 281.769  -3.267  -8.004 1.00 . A A . 3549 ILE CA   1 1 
       19 50543 1 1  54 ILE CB   C 282.379  -3.581  -6.617 1.00 . A A . 3549 ILE CB   1 1 
       19 50544 1 1  54 ILE CD1  C 281.756  -3.690  -4.132 1.00 . A A . 3549 ILE CD1  1 1 
       19 50545 1 1  54 ILE CG1  C 281.263  -3.612  -5.563 1.00 . A A . 3549 ILE CG1  1 1 
       19 50546 1 1  54 ILE CG2  C 283.447  -2.567  -6.228 1.00 . A A . 3549 ILE CG2  1 1 
       19 50547 1 1  54 ILE H    H 280.906  -5.202  -8.089 1.00 . A A . 3549 ILE H    1 1 
       19 50548 1 1  54 ILE HA   H 281.264  -2.313  -7.937 1.00 . A A . 3549 ILE HA   1 1 
       19 50549 1 1  54 ILE HB   H 282.840  -4.553  -6.667 1.00 . A A . 3549 ILE HB   1 1 
       19 50550 1 1  54 ILE HD11 H 282.342  -4.591  -4.000 1.00 . A A . 3549 ILE HD11 1 1 
       19 50551 1 1  54 ILE HD12 H 280.904  -3.702  -3.458 1.00 . A A . 3549 ILE HD12 1 1 
       19 50552 1 1  54 ILE HD13 H 282.368  -2.828  -3.918 1.00 . A A . 3549 ILE HD13 1 1 
       19 50553 1 1  54 ILE HG12 H 280.667  -2.717  -5.655 1.00 . A A . 3549 ILE HG12 1 1 
       19 50554 1 1  54 ILE HG13 H 280.635  -4.473  -5.744 1.00 . A A . 3549 ILE HG13 1 1 
       19 50555 1 1  54 ILE HG21 H 283.968  -2.929  -5.344 1.00 . A A . 3549 ILE HG21 1 1 
       19 50556 1 1  54 ILE HG22 H 282.983  -1.618  -6.009 1.00 . A A . 3549 ILE HG22 1 1 
       19 50557 1 1  54 ILE HG23 H 284.153  -2.448  -7.037 1.00 . A A . 3549 ILE HG23 1 1 
       19 50558 1 1  54 ILE N    N 280.769  -4.265  -8.357 1.00 . A A . 3549 ILE N    1 1 
       19 50559 1 1  54 ILE O    O 283.704  -4.057  -9.257 1.00 . A A . 3549 ILE O    1 1 
       19 50560 1 1  55 ALA C    C 284.662  -0.716 -10.729 1.00 . A A . 3550 ALA C    1 1 
       19 50561 1 1  55 ALA CA   C 283.705  -1.879 -10.958 1.00 . A A . 3550 ALA CA   1 1 
       19 50562 1 1  55 ALA CB   C 282.900  -1.659 -12.229 1.00 . A A . 3550 ALA CB   1 1 
       19 50563 1 1  55 ALA H    H 282.159  -1.366  -9.608 1.00 . A A . 3550 ALA H    1 1 
       19 50564 1 1  55 ALA HA   H 284.281  -2.784 -11.081 1.00 . A A . 3550 ALA HA   1 1 
       19 50565 1 1  55 ALA HB1  H 282.229  -2.492 -12.379 1.00 . A A . 3550 ALA HB1  1 1 
       19 50566 1 1  55 ALA HB2  H 283.571  -1.580 -13.072 1.00 . A A . 3550 ALA HB2  1 1 
       19 50567 1 1  55 ALA HB3  H 282.327  -0.748 -12.139 1.00 . A A . 3550 ALA HB3  1 1 
       19 50568 1 1  55 ALA N    N 282.813  -2.067  -9.827 1.00 . A A . 3550 ALA N    1 1 
       19 50569 1 1  55 ALA O    O 285.469  -0.394 -11.600 1.00 . A A . 3550 ALA O    1 1 
       19 50570 1 1  56 GLN C    C 285.677   1.081  -7.688 1.00 . A A . 3551 GLN C    1 1 
       19 50571 1 1  56 GLN CA   C 285.466   1.013  -9.201 1.00 . A A . 3551 GLN CA   1 1 
       19 50572 1 1  56 GLN CB   C 284.912   2.336  -9.736 1.00 . A A . 3551 GLN CB   1 1 
       19 50573 1 1  56 GLN CD   C 284.699   3.920 -11.693 1.00 . A A . 3551 GLN CD   1 1 
       19 50574 1 1  56 GLN CG   C 285.251   2.601 -11.193 1.00 . A A . 3551 GLN CG   1 1 
       19 50575 1 1  56 GLN H    H 283.902  -0.387  -8.908 1.00 . A A . 3551 GLN H    1 1 
       19 50576 1 1  56 GLN HA   H 286.418   0.833  -9.660 1.00 . A A . 3551 GLN HA   1 1 
       19 50577 1 1  56 GLN HB2  H 283.836   2.325  -9.642 1.00 . A A . 3551 GLN HB2  1 1 
       19 50578 1 1  56 GLN HB3  H 285.309   3.147  -9.143 1.00 . A A . 3551 GLN HB3  1 1 
       19 50579 1 1  56 GLN HE21 H 286.244   4.132 -12.925 1.00 . A A . 3551 GLN HE21 1 1 
       19 50580 1 1  56 GLN HE22 H 285.068   5.406 -12.963 1.00 . A A . 3551 GLN HE22 1 1 
       19 50581 1 1  56 GLN HG2  H 286.325   2.616 -11.302 1.00 . A A . 3551 GLN HG2  1 1 
       19 50582 1 1  56 GLN HG3  H 284.841   1.803 -11.794 1.00 . A A . 3551 GLN HG3  1 1 
       19 50583 1 1  56 GLN N    N 284.582  -0.096  -9.557 1.00 . A A . 3551 GLN N    1 1 
       19 50584 1 1  56 GLN NE2  N 285.407   4.547 -12.618 1.00 . A A . 3551 GLN NE2  1 1 
       19 50585 1 1  56 GLN O    O 285.039   0.349  -6.934 1.00 . A A . 3551 GLN O    1 1 
       19 50586 1 1  56 GLN OE1  O 283.650   4.377 -11.246 1.00 . A A . 3551 GLN OE1  1 1 
       19 50587 1 1  57 ARG C    C 287.457   3.509  -5.551 1.00 . A A . 3552 ARG C    1 1 
       19 50588 1 1  57 ARG CA   C 286.899   2.113  -5.837 1.00 . A A . 3552 ARG CA   1 1 
       19 50589 1 1  57 ARG CB   C 287.885   1.041  -5.344 1.00 . A A . 3552 ARG CB   1 1 
       19 50590 1 1  57 ARG CD   C 289.011  -0.477  -6.989 1.00 . A A . 3552 ARG CD   1 1 
       19 50591 1 1  57 ARG CG   C 289.107   0.837  -6.232 1.00 . A A . 3552 ARG CG   1 1 
       19 50592 1 1  57 ARG CZ   C 290.975  -1.827  -7.663 1.00 . A A . 3552 ARG CZ   1 1 
       19 50593 1 1  57 ARG H    H 287.067   2.506  -7.911 1.00 . A A . 3552 ARG H    1 1 
       19 50594 1 1  57 ARG HA   H 285.972   2.002  -5.293 1.00 . A A . 3552 ARG HA   1 1 
       19 50595 1 1  57 ARG HB2  H 288.232   1.319  -4.363 1.00 . A A . 3552 ARG HB2  1 1 
       19 50596 1 1  57 ARG HB3  H 287.361   0.100  -5.272 1.00 . A A . 3552 ARG HB3  1 1 
       19 50597 1 1  57 ARG HD2  H 288.902  -1.270  -6.274 1.00 . A A . 3552 ARG HD2  1 1 
       19 50598 1 1  57 ARG HD3  H 288.133  -0.447  -7.619 1.00 . A A . 3552 ARG HD3  1 1 
       19 50599 1 1  57 ARG HE   H 290.366  -0.149  -8.573 1.00 . A A . 3552 ARG HE   1 1 
       19 50600 1 1  57 ARG HG2  H 289.168   1.648  -6.940 1.00 . A A . 3552 ARG HG2  1 1 
       19 50601 1 1  57 ARG HG3  H 289.994   0.824  -5.614 1.00 . A A . 3552 ARG HG3  1 1 
       19 50602 1 1  57 ARG HH11 H 290.081  -2.444  -5.955 1.00 . A A . 3552 ARG HH11 1 1 
       19 50603 1 1  57 ARG HH12 H 291.401  -3.436  -6.498 1.00 . A A . 3552 ARG HH12 1 1 
       19 50604 1 1  57 ARG HH21 H 292.085  -1.483  -9.329 1.00 . A A . 3552 ARG HH21 1 1 
       19 50605 1 1  57 ARG HH22 H 292.551  -2.880  -8.402 1.00 . A A . 3552 ARG HH22 1 1 
       19 50606 1 1  57 ARG N    N 286.592   1.944  -7.255 1.00 . A A . 3552 ARG N    1 1 
       19 50607 1 1  57 ARG NE   N 290.186  -0.760  -7.825 1.00 . A A . 3552 ARG NE   1 1 
       19 50608 1 1  57 ARG NH1  N 290.801  -2.632  -6.622 1.00 . A A . 3552 ARG NH1  1 1 
       19 50609 1 1  57 ARG NH2  N 291.944  -2.089  -8.536 1.00 . A A . 3552 ARG NH2  1 1 
       19 50610 1 1  57 ARG O    O 288.276   4.029  -6.303 1.00 . A A . 3552 ARG O    1 1 
       19 50611 1 1  58 MET C    C 288.341   5.366  -2.830 1.00 . A A . 3553 MET C    1 1 
       19 50612 1 1  58 MET CA   C 287.455   5.443  -4.056 1.00 . A A . 3553 MET CA   1 1 
       19 50613 1 1  58 MET CB   C 286.260   6.325  -3.703 1.00 . A A . 3553 MET CB   1 1 
       19 50614 1 1  58 MET CE   C 285.902  10.383  -2.905 1.00 . A A . 3553 MET CE   1 1 
       19 50615 1 1  58 MET CG   C 286.627   7.773  -3.434 1.00 . A A . 3553 MET CG   1 1 
       19 50616 1 1  58 MET H    H 286.351   3.637  -3.895 1.00 . A A . 3553 MET H    1 1 
       19 50617 1 1  58 MET HA   H 288.002   5.884  -4.874 1.00 . A A . 3553 MET HA   1 1 
       19 50618 1 1  58 MET HB2  H 285.548   6.298  -4.512 1.00 . A A . 3553 MET HB2  1 1 
       19 50619 1 1  58 MET HB3  H 285.792   5.930  -2.816 1.00 . A A . 3553 MET HB3  1 1 
       19 50620 1 1  58 MET HE1  H 286.117  10.606  -3.940 1.00 . A A . 3553 MET HE1  1 1 
       19 50621 1 1  58 MET HE2  H 286.809  10.454  -2.324 1.00 . A A . 3553 MET HE2  1 1 
       19 50622 1 1  58 MET HE3  H 285.176  11.088  -2.528 1.00 . A A . 3553 MET HE3  1 1 
       19 50623 1 1  58 MET HG2  H 287.432   7.799  -2.716 1.00 . A A . 3553 MET HG2  1 1 
       19 50624 1 1  58 MET HG3  H 286.955   8.225  -4.358 1.00 . A A . 3553 MET HG3  1 1 
       19 50625 1 1  58 MET N    N 287.010   4.105  -4.451 1.00 . A A . 3553 MET N    1 1 
       19 50626 1 1  58 MET O    O 287.932   4.834  -1.811 1.00 . A A . 3553 MET O    1 1 
       19 50627 1 1  58 MET SD   S 285.242   8.725  -2.784 1.00 . A A . 3553 MET SD   1 1 
       19 50628 1 1  59 ARG C    C 289.861   6.767  -0.646 1.00 . A A . 3554 ARG C    1 1 
       19 50629 1 1  59 ARG CA   C 290.432   5.908  -1.765 1.00 . A A . 3554 ARG CA   1 1 
       19 50630 1 1  59 ARG CB   C 291.817   6.419  -2.167 1.00 . A A . 3554 ARG CB   1 1 
       19 50631 1 1  59 ARG CD   C 292.560   4.134  -2.848 1.00 . A A . 3554 ARG CD   1 1 
       19 50632 1 1  59 ARG CG   C 292.454   5.589  -3.262 1.00 . A A . 3554 ARG CG   1 1 
       19 50633 1 1  59 ARG CZ   C 293.286   2.031  -3.897 1.00 . A A . 3554 ARG CZ   1 1 
       19 50634 1 1  59 ARG H    H 289.822   6.323  -3.758 1.00 . A A . 3554 ARG H    1 1 
       19 50635 1 1  59 ARG HA   H 290.522   4.891  -1.413 1.00 . A A . 3554 ARG HA   1 1 
       19 50636 1 1  59 ARG HB2  H 291.727   7.437  -2.518 1.00 . A A . 3554 ARG HB2  1 1 
       19 50637 1 1  59 ARG HB3  H 292.463   6.399  -1.303 1.00 . A A . 3554 ARG HB3  1 1 
       19 50638 1 1  59 ARG HD2  H 293.375   4.028  -2.149 1.00 . A A . 3554 ARG HD2  1 1 
       19 50639 1 1  59 ARG HD3  H 291.637   3.838  -2.373 1.00 . A A . 3554 ARG HD3  1 1 
       19 50640 1 1  59 ARG HE   H 292.578   3.622  -4.890 1.00 . A A . 3554 ARG HE   1 1 
       19 50641 1 1  59 ARG HG2  H 291.850   5.658  -4.154 1.00 . A A . 3554 ARG HG2  1 1 
       19 50642 1 1  59 ARG HG3  H 293.444   5.972  -3.462 1.00 . A A . 3554 ARG HG3  1 1 
       19 50643 1 1  59 ARG HH11 H 293.472   2.071  -1.872 1.00 . A A . 3554 ARG HH11 1 1 
       19 50644 1 1  59 ARG HH12 H 293.965   0.588  -2.637 1.00 . A A . 3554 ARG HH12 1 1 
       19 50645 1 1  59 ARG HH21 H 293.219   1.686  -5.888 1.00 . A A . 3554 ARG HH21 1 1 
       19 50646 1 1  59 ARG HH22 H 293.815   0.369  -4.930 1.00 . A A . 3554 ARG HH22 1 1 
       19 50647 1 1  59 ARG N    N 289.536   5.909  -2.912 1.00 . A A . 3554 ARG N    1 1 
       19 50648 1 1  59 ARG NE   N 292.804   3.264  -3.991 1.00 . A A . 3554 ARG NE   1 1 
       19 50649 1 1  59 ARG NH1  N 293.599   1.524  -2.708 1.00 . A A . 3554 ARG NH1  1 1 
       19 50650 1 1  59 ARG NH2  N 293.454   1.304  -4.993 1.00 . A A . 3554 ARG NH2  1 1 
       19 50651 1 1  59 ARG O    O 289.778   7.993  -0.772 1.00 . A A . 3554 ARG O    1 1 
       19 50652 1 1  60 LEU C    C 290.091   7.549   2.299 1.00 . A A . 3555 LEU C    1 1 
       19 50653 1 1  60 LEU CA   C 288.927   6.895   1.566 1.00 . A A . 3555 LEU CA   1 1 
       19 50654 1 1  60 LEU CB   C 288.027   6.039   2.494 1.00 . A A . 3555 LEU CB   1 1 
       19 50655 1 1  60 LEU CD1  C 289.203   4.938   4.440 1.00 . A A . 3555 LEU CD1  1 1 
       19 50656 1 1  60 LEU CD2  C 287.541   3.656   3.087 1.00 . A A . 3555 LEU CD2  1 1 
       19 50657 1 1  60 LEU CG   C 288.614   4.734   3.049 1.00 . A A . 3555 LEU CG   1 1 
       19 50658 1 1  60 LEU H    H 289.498   5.155   0.500 1.00 . A A . 3555 LEU H    1 1 
       19 50659 1 1  60 LEU HA   H 288.323   7.689   1.146 1.00 . A A . 3555 LEU HA   1 1 
       19 50660 1 1  60 LEU HB2  H 287.742   6.653   3.334 1.00 . A A . 3555 LEU HB2  1 1 
       19 50661 1 1  60 LEU HB3  H 287.126   5.786   1.944 1.00 . A A . 3555 LEU HB3  1 1 
       19 50662 1 1  60 LEU HD11 H 288.427   5.267   5.115 1.00 . A A . 3555 LEU HD11 1 1 
       19 50663 1 1  60 LEU HD12 H 289.982   5.684   4.395 1.00 . A A . 3555 LEU HD12 1 1 
       19 50664 1 1  60 LEU HD13 H 289.618   4.006   4.795 1.00 . A A . 3555 LEU HD13 1 1 
       19 50665 1 1  60 LEU HD21 H 287.968   2.737   3.462 1.00 . A A . 3555 LEU HD21 1 1 
       19 50666 1 1  60 LEU HD22 H 287.159   3.495   2.090 1.00 . A A . 3555 LEU HD22 1 1 
       19 50667 1 1  60 LEU HD23 H 286.737   3.970   3.736 1.00 . A A . 3555 LEU HD23 1 1 
       19 50668 1 1  60 LEU HG   H 289.406   4.395   2.397 1.00 . A A . 3555 LEU HG   1 1 
       19 50669 1 1  60 LEU N    N 289.443   6.135   0.447 1.00 . A A . 3555 LEU N    1 1 
       19 50670 1 1  60 LEU O    O 290.815   6.925   3.071 1.00 . A A . 3555 LEU O    1 1 
       19 50671 1 1  61 GLU C    C 290.752  10.705   3.424 1.00 . A A . 3556 GLU C    1 1 
       19 50672 1 1  61 GLU CA   C 291.358   9.599   2.578 1.00 . A A . 3556 GLU CA   1 1 
       19 50673 1 1  61 GLU CB   C 292.249  10.198   1.489 1.00 . A A . 3556 GLU CB   1 1 
       19 50674 1 1  61 GLU CD   C 294.105   8.492   1.527 1.00 . A A . 3556 GLU CD   1 1 
       19 50675 1 1  61 GLU CG   C 293.033   9.163   0.697 1.00 . A A . 3556 GLU CG   1 1 
       19 50676 1 1  61 GLU H    H 289.740   9.216   1.282 1.00 . A A . 3556 GLU H    1 1 
       19 50677 1 1  61 GLU HA   H 291.949   8.952   3.208 1.00 . A A . 3556 GLU HA   1 1 
       19 50678 1 1  61 GLU HB2  H 291.629  10.752   0.799 1.00 . A A . 3556 GLU HB2  1 1 
       19 50679 1 1  61 GLU HB3  H 292.953  10.877   1.949 1.00 . A A . 3556 GLU HB3  1 1 
       19 50680 1 1  61 GLU HG2  H 292.348   8.408   0.342 1.00 . A A . 3556 GLU HG2  1 1 
       19 50681 1 1  61 GLU HG3  H 293.501   9.651  -0.146 1.00 . A A . 3556 GLU HG3  1 1 
       19 50682 1 1  61 GLU N    N 290.304   8.808   1.975 1.00 . A A . 3556 GLU N    1 1 
       19 50683 1 1  61 GLU O    O 289.565  10.996   3.299 1.00 . A A . 3556 GLU O    1 1 
       19 50684 1 1  61 GLU OE1  O 295.034   9.196   1.976 1.00 . A A . 3556 GLU OE1  1 1 
       19 50685 1 1  61 GLU OE2  O 294.035   7.263   1.730 1.00 . A A . 3556 GLU OE2  1 1 
       19 50686 1 1  62 ALA C    C 290.453  13.513   4.331 1.00 . A A . 3557 ALA C    1 1 
       19 50687 1 1  62 ALA CA   C 291.107  12.395   5.138 1.00 . A A . 3557 ALA CA   1 1 
       19 50688 1 1  62 ALA CB   C 292.264  12.937   5.962 1.00 . A A . 3557 ALA CB   1 1 
       19 50689 1 1  62 ALA H    H 292.512  11.042   4.308 1.00 . A A . 3557 ALA H    1 1 
       19 50690 1 1  62 ALA HA   H 290.376  11.982   5.818 1.00 . A A . 3557 ALA HA   1 1 
       19 50691 1 1  62 ALA HB1  H 293.007  13.364   5.303 1.00 . A A . 3557 ALA HB1  1 1 
       19 50692 1 1  62 ALA HB2  H 292.709  12.133   6.531 1.00 . A A . 3557 ALA HB2  1 1 
       19 50693 1 1  62 ALA HB3  H 291.902  13.698   6.637 1.00 . A A . 3557 ALA HB3  1 1 
       19 50694 1 1  62 ALA N    N 291.567  11.320   4.268 1.00 . A A . 3557 ALA N    1 1 
       19 50695 1 1  62 ALA O    O 289.319  13.909   4.605 1.00 . A A . 3557 ALA O    1 1 
       19 50696 1 1  63 THR C    C 289.364  14.611   1.745 1.00 . A A . 3558 THR C    1 1 
       19 50697 1 1  63 THR CA   C 290.631  15.062   2.464 1.00 . A A . 3558 THR CA   1 1 
       19 50698 1 1  63 THR CB   C 291.669  15.503   1.417 1.00 . A A . 3558 THR CB   1 1 
       19 50699 1 1  63 THR CG2  C 292.852  16.189   2.083 1.00 . A A . 3558 THR CG2  1 1 
       19 50700 1 1  63 THR H    H 292.050  13.629   3.126 1.00 . A A . 3558 THR H    1 1 
       19 50701 1 1  63 THR HA   H 290.397  15.909   3.093 1.00 . A A . 3558 THR HA   1 1 
       19 50702 1 1  63 THR HB   H 291.199  16.205   0.742 1.00 . A A . 3558 THR HB   1 1 
       19 50703 1 1  63 THR HG1  H 293.087  14.311   0.709 1.00 . A A . 3558 THR HG1  1 1 
       19 50704 1 1  63 THR HG21 H 292.500  17.033   2.657 1.00 . A A . 3558 THR HG21 1 1 
       19 50705 1 1  63 THR HG22 H 293.544  16.530   1.327 1.00 . A A . 3558 THR HG22 1 1 
       19 50706 1 1  63 THR HG23 H 293.350  15.490   2.739 1.00 . A A . 3558 THR HG23 1 1 
       19 50707 1 1  63 THR N    N 291.154  13.998   3.314 1.00 . A A . 3558 THR N    1 1 
       19 50708 1 1  63 THR O    O 288.449  15.405   1.508 1.00 . A A . 3558 THR O    1 1 
       19 50709 1 1  63 THR OG1  O 292.120  14.364   0.667 1.00 . A A . 3558 THR OG1  1 1 
       19 50710 1 1  64 GLN C    C 286.964  12.642   1.553 1.00 . A A . 3559 GLN C    1 1 
       19 50711 1 1  64 GLN CA   C 288.199  12.768   0.675 1.00 . A A . 3559 GLN CA   1 1 
       19 50712 1 1  64 GLN CB   C 288.565  11.399   0.097 1.00 . A A . 3559 GLN CB   1 1 
       19 50713 1 1  64 GLN CD   C 289.647  12.465  -1.924 1.00 . A A . 3559 GLN CD   1 1 
       19 50714 1 1  64 GLN CG   C 289.768  11.420  -0.834 1.00 . A A . 3559 GLN CG   1 1 
       19 50715 1 1  64 GLN H    H 290.048  12.737   1.697 1.00 . A A . 3559 GLN H    1 1 
       19 50716 1 1  64 GLN HA   H 287.977  13.441  -0.139 1.00 . A A . 3559 GLN HA   1 1 
       19 50717 1 1  64 GLN HB2  H 288.783  10.725   0.913 1.00 . A A . 3559 GLN HB2  1 1 
       19 50718 1 1  64 GLN HB3  H 287.718  11.017  -0.453 1.00 . A A . 3559 GLN HB3  1 1 
       19 50719 1 1  64 GLN HE21 H 290.691  13.762  -0.836 1.00 . A A . 3559 GLN HE21 1 1 
       19 50720 1 1  64 GLN HE22 H 290.159  14.330  -2.387 1.00 . A A . 3559 GLN HE22 1 1 
       19 50721 1 1  64 GLN HG2  H 290.653  11.633  -0.252 1.00 . A A . 3559 GLN HG2  1 1 
       19 50722 1 1  64 GLN HG3  H 289.867  10.448  -1.295 1.00 . A A . 3559 GLN HG3  1 1 
       19 50723 1 1  64 GLN N    N 289.314  13.327   1.420 1.00 . A A . 3559 GLN N    1 1 
       19 50724 1 1  64 GLN NE2  N 290.221  13.635  -1.690 1.00 . A A . 3559 GLN NE2  1 1 
       19 50725 1 1  64 GLN O    O 285.869  12.999   1.139 1.00 . A A . 3559 GLN O    1 1 
       19 50726 1 1  64 GLN OE1  O 289.061  12.214  -2.977 1.00 . A A . 3559 GLN OE1  1 1 
       19 50727 1 1  65 LEU C    C 285.343  13.224   4.056 1.00 . A A . 3560 LEU C    1 1 
       19 50728 1 1  65 LEU CA   C 286.033  11.917   3.682 1.00 . A A . 3560 LEU CA   1 1 
       19 50729 1 1  65 LEU CB   C 286.509  11.184   4.938 1.00 . A A . 3560 LEU CB   1 1 
       19 50730 1 1  65 LEU CD1  C 287.493   9.138   6.002 1.00 . A A . 3560 LEU CD1  1 1 
       19 50731 1 1  65 LEU CD2  C 286.110   8.923   3.926 1.00 . A A . 3560 LEU CD2  1 1 
       19 50732 1 1  65 LEU CG   C 287.099   9.794   4.688 1.00 . A A . 3560 LEU CG   1 1 
       19 50733 1 1  65 LEU H    H 288.063  11.932   3.069 1.00 . A A . 3560 LEU H    1 1 
       19 50734 1 1  65 LEU HA   H 285.321  11.291   3.166 1.00 . A A . 3560 LEU HA   1 1 
       19 50735 1 1  65 LEU HB2  H 287.260  11.792   5.421 1.00 . A A . 3560 LEU HB2  1 1 
       19 50736 1 1  65 LEU HB3  H 285.669  11.079   5.609 1.00 . A A . 3560 LEU HB3  1 1 
       19 50737 1 1  65 LEU HD11 H 287.914   8.163   5.804 1.00 . A A . 3560 LEU HD11 1 1 
       19 50738 1 1  65 LEU HD12 H 286.620   9.033   6.628 1.00 . A A . 3560 LEU HD12 1 1 
       19 50739 1 1  65 LEU HD13 H 288.226   9.751   6.505 1.00 . A A . 3560 LEU HD13 1 1 
       19 50740 1 1  65 LEU HD21 H 285.211   8.803   4.513 1.00 . A A . 3560 LEU HD21 1 1 
       19 50741 1 1  65 LEU HD22 H 286.551   7.955   3.739 1.00 . A A . 3560 LEU HD22 1 1 
       19 50742 1 1  65 LEU HD23 H 285.865   9.395   2.985 1.00 . A A . 3560 LEU HD23 1 1 
       19 50743 1 1  65 LEU HG   H 287.991   9.893   4.087 1.00 . A A . 3560 LEU HG   1 1 
       19 50744 1 1  65 LEU N    N 287.150  12.150   2.771 1.00 . A A . 3560 LEU N    1 1 
       19 50745 1 1  65 LEU O    O 284.132  13.254   4.282 1.00 . A A . 3560 LEU O    1 1 
       19 50746 1 1  66 GLU C    C 284.757  16.058   3.124 1.00 . A A . 3561 GLU C    1 1 
       19 50747 1 1  66 GLU CA   C 285.547  15.623   4.354 1.00 . A A . 3561 GLU CA   1 1 
       19 50748 1 1  66 GLU CB   C 286.652  16.635   4.646 1.00 . A A . 3561 GLU CB   1 1 
       19 50749 1 1  66 GLU CD   C 286.921  16.113   7.114 1.00 . A A . 3561 GLU CD   1 1 
       19 50750 1 1  66 GLU CG   C 287.594  16.209   5.757 1.00 . A A . 3561 GLU CG   1 1 
       19 50751 1 1  66 GLU H    H 287.087  14.203   4.032 1.00 . A A . 3561 GLU H    1 1 
       19 50752 1 1  66 GLU HA   H 284.880  15.564   5.202 1.00 . A A . 3561 GLU HA   1 1 
       19 50753 1 1  66 GLU HB2  H 287.233  16.783   3.748 1.00 . A A . 3561 GLU HB2  1 1 
       19 50754 1 1  66 GLU HB3  H 286.198  17.573   4.928 1.00 . A A . 3561 GLU HB3  1 1 
       19 50755 1 1  66 GLU HG2  H 288.001  15.238   5.510 1.00 . A A . 3561 GLU HG2  1 1 
       19 50756 1 1  66 GLU HG3  H 288.398  16.925   5.815 1.00 . A A . 3561 GLU HG3  1 1 
       19 50757 1 1  66 GLU N    N 286.113  14.301   4.126 1.00 . A A . 3561 GLU N    1 1 
       19 50758 1 1  66 GLU O    O 283.645  16.576   3.230 1.00 . A A . 3561 GLU O    1 1 
       19 50759 1 1  66 GLU OE1  O 286.408  15.026   7.454 1.00 . A A . 3561 GLU OE1  1 1 
       19 50760 1 1  66 GLU OE2  O 286.914  17.124   7.852 1.00 . A A . 3561 GLU OE2  1 1 
       19 50761 1 1  67 GLY C    C 283.374  15.353   0.547 1.00 . A A . 3562 GLY C    1 1 
       19 50762 1 1  67 GLY CA   C 284.677  16.120   0.700 1.00 . A A . 3562 GLY CA   1 1 
       19 50763 1 1  67 GLY H    H 286.256  15.457   1.950 1.00 . A A . 3562 GLY H    1 1 
       19 50764 1 1  67 GLY HA2  H 284.466  17.179   0.655 1.00 . A A . 3562 GLY HA2  1 1 
       19 50765 1 1  67 GLY HA3  H 285.333  15.859  -0.118 1.00 . A A . 3562 GLY HA3  1 1 
       19 50766 1 1  67 GLY N    N 285.346  15.826   1.956 1.00 . A A . 3562 GLY N    1 1 
       19 50767 1 1  67 GLY O    O 282.380  15.891   0.056 1.00 . A A . 3562 GLY O    1 1 
       19 50768 1 1  68 VAL C    C 281.128  13.895   1.890 1.00 . A A . 3563 VAL C    1 1 
       19 50769 1 1  68 VAL CA   C 282.169  13.284   0.959 1.00 . A A . 3563 VAL CA   1 1 
       19 50770 1 1  68 VAL CB   C 282.449  11.821   1.384 1.00 . A A . 3563 VAL CB   1 1 
       19 50771 1 1  68 VAL CG1  C 281.171  10.996   1.370 1.00 . A A . 3563 VAL CG1  1 1 
       19 50772 1 1  68 VAL CG2  C 283.495  11.182   0.483 1.00 . A A . 3563 VAL CG2  1 1 
       19 50773 1 1  68 VAL H    H 284.223  13.694   1.273 1.00 . A A . 3563 VAL H    1 1 
       19 50774 1 1  68 VAL HA   H 281.774  13.280  -0.050 1.00 . A A . 3563 VAL HA   1 1 
       19 50775 1 1  68 VAL HB   H 282.832  11.830   2.394 1.00 . A A . 3563 VAL HB   1 1 
       19 50776 1 1  68 VAL HG11 H 281.393   9.982   1.673 1.00 . A A . 3563 VAL HG11 1 1 
       19 50777 1 1  68 VAL HG12 H 280.756  10.992   0.374 1.00 . A A . 3563 VAL HG12 1 1 
       19 50778 1 1  68 VAL HG13 H 280.456  11.427   2.056 1.00 . A A . 3563 VAL HG13 1 1 
       19 50779 1 1  68 VAL HG21 H 283.121  11.141  -0.529 1.00 . A A . 3563 VAL HG21 1 1 
       19 50780 1 1  68 VAL HG22 H 283.707  10.182   0.832 1.00 . A A . 3563 VAL HG22 1 1 
       19 50781 1 1  68 VAL HG23 H 284.400  11.771   0.509 1.00 . A A . 3563 VAL HG23 1 1 
       19 50782 1 1  68 VAL N    N 283.378  14.093   0.965 1.00 . A A . 3563 VAL N    1 1 
       19 50783 1 1  68 VAL O    O 279.978  14.082   1.504 1.00 . A A . 3563 VAL O    1 1 
       19 50784 1 1  69 ALA C    C 280.076  16.160   3.565 1.00 . A A . 3564 ALA C    1 1 
       19 50785 1 1  69 ALA CA   C 280.659  14.849   4.089 1.00 . A A . 3564 ALA CA   1 1 
       19 50786 1 1  69 ALA CB   C 281.399  15.084   5.398 1.00 . A A . 3564 ALA CB   1 1 
       19 50787 1 1  69 ALA H    H 282.489  14.077   3.348 1.00 . A A . 3564 ALA H    1 1 
       19 50788 1 1  69 ALA HA   H 279.851  14.158   4.279 1.00 . A A . 3564 ALA HA   1 1 
       19 50789 1 1  69 ALA HB1  H 281.794  14.146   5.760 1.00 . A A . 3564 ALA HB1  1 1 
       19 50790 1 1  69 ALA HB2  H 280.717  15.493   6.128 1.00 . A A . 3564 ALA HB2  1 1 
       19 50791 1 1  69 ALA HB3  H 282.210  15.777   5.233 1.00 . A A . 3564 ALA HB3  1 1 
       19 50792 1 1  69 ALA N    N 281.551  14.239   3.105 1.00 . A A . 3564 ALA N    1 1 
       19 50793 1 1  69 ALA O    O 278.940  16.516   3.877 1.00 . A A . 3564 ALA O    1 1 
       19 50794 1 1  70 ARG C    C 279.169  17.877   1.288 1.00 . A A . 3565 ARG C    1 1 
       19 50795 1 1  70 ARG CA   C 280.428  18.101   2.125 1.00 . A A . 3565 ARG CA   1 1 
       19 50796 1 1  70 ARG CB   C 281.557  18.644   1.249 1.00 . A A . 3565 ARG CB   1 1 
       19 50797 1 1  70 ARG CD   C 282.432  20.436  -0.260 1.00 . A A . 3565 ARG CD   1 1 
       19 50798 1 1  70 ARG CG   C 281.253  19.972   0.580 1.00 . A A . 3565 ARG CG   1 1 
       19 50799 1 1  70 ARG CZ   C 284.819  19.967   0.180 1.00 . A A . 3565 ARG CZ   1 1 
       19 50800 1 1  70 ARG H    H 281.771  16.533   2.584 1.00 . A A . 3565 ARG H    1 1 
       19 50801 1 1  70 ARG HA   H 280.210  18.814   2.905 1.00 . A A . 3565 ARG HA   1 1 
       19 50802 1 1  70 ARG HB2  H 282.436  18.772   1.863 1.00 . A A . 3565 ARG HB2  1 1 
       19 50803 1 1  70 ARG HB3  H 281.773  17.919   0.478 1.00 . A A . 3565 ARG HB3  1 1 
       19 50804 1 1  70 ARG HD2  H 282.584  19.734  -1.066 1.00 . A A . 3565 ARG HD2  1 1 
       19 50805 1 1  70 ARG HD3  H 282.210  21.411  -0.665 1.00 . A A . 3565 ARG HD3  1 1 
       19 50806 1 1  70 ARG HE   H 283.605  21.013   1.390 1.00 . A A . 3565 ARG HE   1 1 
       19 50807 1 1  70 ARG HG2  H 280.389  19.856  -0.058 1.00 . A A . 3565 ARG HG2  1 1 
       19 50808 1 1  70 ARG HG3  H 281.047  20.712   1.339 1.00 . A A . 3565 ARG HG3  1 1 
       19 50809 1 1  70 ARG HH11 H 284.125  19.217  -1.577 1.00 . A A . 3565 ARG HH11 1 1 
       19 50810 1 1  70 ARG HH12 H 285.808  18.906  -1.243 1.00 . A A . 3565 ARG HH12 1 1 
       19 50811 1 1  70 ARG HH21 H 285.808  20.576   1.849 1.00 . A A . 3565 ARG HH21 1 1 
       19 50812 1 1  70 ARG HH22 H 286.748  19.638   0.720 1.00 . A A . 3565 ARG HH22 1 1 
       19 50813 1 1  70 ARG N    N 280.860  16.858   2.754 1.00 . A A . 3565 ARG N    1 1 
       19 50814 1 1  70 ARG NE   N 283.658  20.520   0.535 1.00 . A A . 3565 ARG NE   1 1 
       19 50815 1 1  70 ARG NH1  N 284.923  19.308  -0.967 1.00 . A A . 3565 ARG NH1  1 1 
       19 50816 1 1  70 ARG NH2  N 285.877  20.073   0.975 1.00 . A A . 3565 ARG NH2  1 1 
       19 50817 1 1  70 ARG O    O 278.209  18.643   1.368 1.00 . A A . 3565 ARG O    1 1 
       19 50818 1 1  71 ARG C    C 277.015  15.635   0.422 1.00 . A A . 3566 ARG C    1 1 
       19 50819 1 1  71 ARG CA   C 278.018  16.495  -0.339 1.00 . A A . 3566 ARG CA   1 1 
       19 50820 1 1  71 ARG CB   C 278.449  15.817  -1.643 1.00 . A A . 3566 ARG CB   1 1 
       19 50821 1 1  71 ARG CD   C 279.883  14.161  -2.839 1.00 . A A . 3566 ARG CD   1 1 
       19 50822 1 1  71 ARG CG   C 279.479  14.713  -1.483 1.00 . A A . 3566 ARG CG   1 1 
       19 50823 1 1  71 ARG CZ   C 281.401  12.413  -3.691 1.00 . A A . 3566 ARG CZ   1 1 
       19 50824 1 1  71 ARG H    H 279.967  16.243   0.459 1.00 . A A . 3566 ARG H    1 1 
       19 50825 1 1  71 ARG HA   H 277.534  17.429  -0.586 1.00 . A A . 3566 ARG HA   1 1 
       19 50826 1 1  71 ARG HB2  H 277.578  15.395  -2.119 1.00 . A A . 3566 ARG HB2  1 1 
       19 50827 1 1  71 ARG HB3  H 278.869  16.569  -2.292 1.00 . A A . 3566 ARG HB3  1 1 
       19 50828 1 1  71 ARG HD2  H 279.069  13.565  -3.225 1.00 . A A . 3566 ARG HD2  1 1 
       19 50829 1 1  71 ARG HD3  H 280.067  14.989  -3.508 1.00 . A A . 3566 ARG HD3  1 1 
       19 50830 1 1  71 ARG HE   H 281.690  13.472  -2.014 1.00 . A A . 3566 ARG HE   1 1 
       19 50831 1 1  71 ARG HG2  H 280.352  15.113  -0.990 1.00 . A A . 3566 ARG HG2  1 1 
       19 50832 1 1  71 ARG HG3  H 279.055  13.918  -0.889 1.00 . A A . 3566 ARG HG3  1 1 
       19 50833 1 1  71 ARG HH11 H 279.783  12.775  -4.864 1.00 . A A . 3566 ARG HH11 1 1 
       19 50834 1 1  71 ARG HH12 H 280.850  11.529  -5.436 1.00 . A A . 3566 ARG HH12 1 1 
       19 50835 1 1  71 ARG HH21 H 283.137  11.879  -2.790 1.00 . A A . 3566 ARG HH21 1 1 
       19 50836 1 1  71 ARG HH22 H 282.760  11.013  -4.251 1.00 . A A . 3566 ARG HH22 1 1 
       19 50837 1 1  71 ARG N    N 279.172  16.820   0.489 1.00 . A A . 3566 ARG N    1 1 
       19 50838 1 1  71 ARG NE   N 281.084  13.330  -2.775 1.00 . A A . 3566 ARG NE   1 1 
       19 50839 1 1  71 ARG NH1  N 280.617  12.226  -4.747 1.00 . A A . 3566 ARG NH1  1 1 
       19 50840 1 1  71 ARG NH2  N 282.523  11.714  -3.569 1.00 . A A . 3566 ARG NH2  1 1 
       19 50841 1 1  71 ARG O    O 275.927  15.348  -0.071 1.00 . A A . 3566 ARG O    1 1 
       19 50842 1 1  72 MET C    C 275.637  15.411   3.346 1.00 . A A . 3567 MET C    1 1 
       19 50843 1 1  72 MET CA   C 276.488  14.480   2.497 1.00 . A A . 3567 MET CA   1 1 
       19 50844 1 1  72 MET CB   C 277.269  13.543   3.422 1.00 . A A . 3567 MET CB   1 1 
       19 50845 1 1  72 MET CE   C 277.434  10.846   5.028 1.00 . A A . 3567 MET CE   1 1 
       19 50846 1 1  72 MET CG   C 277.861  12.329   2.730 1.00 . A A . 3567 MET CG   1 1 
       19 50847 1 1  72 MET H    H 278.290  15.449   1.945 1.00 . A A . 3567 MET H    1 1 
       19 50848 1 1  72 MET HA   H 275.839  13.890   1.867 1.00 . A A . 3567 MET HA   1 1 
       19 50849 1 1  72 MET HB2  H 278.078  14.099   3.873 1.00 . A A . 3567 MET HB2  1 1 
       19 50850 1 1  72 MET HB3  H 276.607  13.197   4.202 1.00 . A A . 3567 MET HB3  1 1 
       19 50851 1 1  72 MET HE1  H 277.813  10.175   5.783 1.00 . A A . 3567 MET HE1  1 1 
       19 50852 1 1  72 MET HE2  H 276.622  10.370   4.497 1.00 . A A . 3567 MET HE2  1 1 
       19 50853 1 1  72 MET HE3  H 277.075  11.751   5.496 1.00 . A A . 3567 MET HE3  1 1 
       19 50854 1 1  72 MET HG2  H 277.062  11.768   2.270 1.00 . A A . 3567 MET HG2  1 1 
       19 50855 1 1  72 MET HG3  H 278.551  12.665   1.969 1.00 . A A . 3567 MET HG3  1 1 
       19 50856 1 1  72 MET N    N 277.384  15.237   1.631 1.00 . A A . 3567 MET N    1 1 
       19 50857 1 1  72 MET O    O 274.580  15.022   3.835 1.00 . A A . 3567 MET O    1 1 
       19 50858 1 1  72 MET SD   S 278.742  11.250   3.875 1.00 . A A . 3567 MET SD   1 1 
       19 50859 1 1  73 THR C    C 274.134  18.108   3.785 1.00 . A A . 3568 THR C    1 1 
       19 50860 1 1  73 THR CA   C 275.431  17.580   4.405 1.00 . A A . 3568 THR CA   1 1 
       19 50861 1 1  73 THR CB   C 276.367  18.756   4.775 1.00 . A A . 3568 THR CB   1 1 
       19 50862 1 1  73 THR CG2  C 276.451  19.784   3.655 1.00 . A A . 3568 THR CG2  1 1 
       19 50863 1 1  73 THR H    H 276.909  16.922   3.043 1.00 . A A . 3568 THR H    1 1 
       19 50864 1 1  73 THR HA   H 275.185  17.049   5.313 1.00 . A A . 3568 THR HA   1 1 
       19 50865 1 1  73 THR HB   H 277.358  18.359   4.949 1.00 . A A . 3568 THR HB   1 1 
       19 50866 1 1  73 THR HG1  H 275.065  19.840   5.802 1.00 . A A . 3568 THR HG1  1 1 
       19 50867 1 1  73 THR HG21 H 275.466  20.174   3.450 1.00 . A A . 3568 THR HG21 1 1 
       19 50868 1 1  73 THR HG22 H 276.846  19.316   2.765 1.00 . A A . 3568 THR HG22 1 1 
       19 50869 1 1  73 THR HG23 H 277.102  20.592   3.956 1.00 . A A . 3568 THR HG23 1 1 
       19 50870 1 1  73 THR N    N 276.095  16.643   3.515 1.00 . A A . 3568 THR N    1 1 
       19 50871 1 1  73 THR O    O 273.295  18.689   4.475 1.00 . A A . 3568 THR O    1 1 
       19 50872 1 1  73 THR OG1  O 275.911  19.395   5.975 1.00 . A A . 3568 THR OG1  1 1 
       19 50873 1 1  74 VAL C    C 271.989  17.107   1.291 1.00 . A A . 3569 VAL C    1 1 
       19 50874 1 1  74 VAL CA   C 272.772  18.316   1.788 1.00 . A A . 3569 VAL CA   1 1 
       19 50875 1 1  74 VAL CB   C 273.105  19.243   0.598 1.00 . A A . 3569 VAL CB   1 1 
       19 50876 1 1  74 VAL CG1  C 271.846  19.611  -0.174 1.00 . A A . 3569 VAL CG1  1 1 
       19 50877 1 1  74 VAL CG2  C 273.818  20.498   1.083 1.00 . A A . 3569 VAL CG2  1 1 
       19 50878 1 1  74 VAL H    H 274.674  17.421   1.989 1.00 . A A . 3569 VAL H    1 1 
       19 50879 1 1  74 VAL HA   H 272.159  18.867   2.487 1.00 . A A . 3569 VAL HA   1 1 
       19 50880 1 1  74 VAL HB   H 273.768  18.715  -0.070 1.00 . A A . 3569 VAL HB   1 1 
       19 50881 1 1  74 VAL HG11 H 271.147  20.103   0.486 1.00 . A A . 3569 VAL HG11 1 1 
       19 50882 1 1  74 VAL HG12 H 271.395  18.714  -0.575 1.00 . A A . 3569 VAL HG12 1 1 
       19 50883 1 1  74 VAL HG13 H 272.104  20.275  -0.986 1.00 . A A . 3569 VAL HG13 1 1 
       19 50884 1 1  74 VAL HG21 H 273.180  21.029   1.775 1.00 . A A . 3569 VAL HG21 1 1 
       19 50885 1 1  74 VAL HG22 H 274.042  21.134   0.239 1.00 . A A . 3569 VAL HG22 1 1 
       19 50886 1 1  74 VAL HG23 H 274.736  20.221   1.580 1.00 . A A . 3569 VAL HG23 1 1 
       19 50887 1 1  74 VAL N    N 273.972  17.890   2.487 1.00 . A A . 3569 VAL N    1 1 
       19 50888 1 1  74 VAL O    O 272.350  16.480   0.287 1.00 . A A . 3569 VAL O    1 1 
       19 50889 1 1  75 GLU C    C 269.253  16.068   0.405 1.00 . A A . 3570 GLU C    1 1 
       19 50890 1 1  75 GLU CA   C 270.086  15.655   1.607 1.00 . A A . 3570 GLU CA   1 1 
       19 50891 1 1  75 GLU CB   C 269.187  15.216   2.766 1.00 . A A . 3570 GLU CB   1 1 
       19 50892 1 1  75 GLU CD   C 269.063  14.263   5.109 1.00 . A A . 3570 GLU CD   1 1 
       19 50893 1 1  75 GLU CG   C 269.962  14.717   3.977 1.00 . A A . 3570 GLU CG   1 1 
       19 50894 1 1  75 GLU H    H 270.691  17.292   2.808 1.00 . A A . 3570 GLU H    1 1 
       19 50895 1 1  75 GLU HA   H 270.730  14.836   1.324 1.00 . A A . 3570 GLU HA   1 1 
       19 50896 1 1  75 GLU HB2  H 268.578  16.054   3.073 1.00 . A A . 3570 GLU HB2  1 1 
       19 50897 1 1  75 GLU HB3  H 268.542  14.419   2.425 1.00 . A A . 3570 GLU HB3  1 1 
       19 50898 1 1  75 GLU HG2  H 270.578  13.884   3.672 1.00 . A A . 3570 GLU HG2  1 1 
       19 50899 1 1  75 GLU HG3  H 270.593  15.518   4.335 1.00 . A A . 3570 GLU HG3  1 1 
       19 50900 1 1  75 GLU N    N 270.925  16.767   2.006 1.00 . A A . 3570 GLU N    1 1 
       19 50901 1 1  75 GLU O    O 268.321  16.852   0.539 1.00 . A A . 3570 GLU O    1 1 
       19 50902 1 1  75 GLU OE1  O 268.684  13.071   5.138 1.00 . A A . 3570 GLU OE1  1 1 
       19 50903 1 1  75 GLU OE2  O 268.738  15.091   5.984 1.00 . A A . 3570 GLU OE2  1 1 
       19 50904 1 1  76 THR C    C 270.126  15.544  -3.118 1.00 . A A . 3571 THR C    1 1 
       19 50905 1 1  76 THR CA   C 269.051  15.811  -2.067 1.00 . A A . 3571 THR CA   1 1 
       19 50906 1 1  76 THR CB   C 268.552  17.279  -2.225 1.00 . A A . 3571 THR CB   1 1 
       19 50907 1 1  76 THR CG2  C 268.448  17.681  -3.692 1.00 . A A . 3571 THR CG2  1 1 
       19 50908 1 1  76 THR H    H 270.323  14.821  -0.707 1.00 . A A . 3571 THR H    1 1 
       19 50909 1 1  76 THR HA   H 268.220  15.141  -2.239 1.00 . A A . 3571 THR HA   1 1 
       19 50910 1 1  76 THR HB   H 269.259  17.936  -1.738 1.00 . A A . 3571 THR HB   1 1 
       19 50911 1 1  76 THR HG1  H 267.372  17.410  -0.644 1.00 . A A . 3571 THR HG1  1 1 
       19 50912 1 1  76 THR HG21 H 267.748  17.028  -4.193 1.00 . A A . 3571 THR HG21 1 1 
       19 50913 1 1  76 THR HG22 H 269.417  17.597  -4.159 1.00 . A A . 3571 THR HG22 1 1 
       19 50914 1 1  76 THR HG23 H 268.101  18.702  -3.761 1.00 . A A . 3571 THR HG23 1 1 
       19 50915 1 1  76 THR N    N 269.617  15.500  -0.746 1.00 . A A . 3571 THR N    1 1 
       19 50916 1 1  76 THR O    O 269.853  15.000  -4.190 1.00 . A A . 3571 THR O    1 1 
       19 50917 1 1  76 THR OG1  O 267.268  17.441  -1.609 1.00 . A A . 3571 THR OG1  1 1 
       19 50918 1 1  77 ASP C    C 273.028  14.311  -3.590 1.00 . A A . 3572 ASP C    1 1 
       19 50919 1 1  77 ASP CA   C 272.493  15.733  -3.685 1.00 . A A . 3572 ASP CA   1 1 
       19 50920 1 1  77 ASP CB   C 273.605  16.738  -3.363 1.00 . A A . 3572 ASP CB   1 1 
       19 50921 1 1  77 ASP CG   C 273.328  18.124  -3.914 1.00 . A A . 3572 ASP CG   1 1 
       19 50922 1 1  77 ASP H    H 271.514  16.324  -1.899 1.00 . A A . 3572 ASP H    1 1 
       19 50923 1 1  77 ASP HA   H 272.143  15.906  -4.692 1.00 . A A . 3572 ASP HA   1 1 
       19 50924 1 1  77 ASP HB2  H 273.709  16.816  -2.292 1.00 . A A . 3572 ASP HB2  1 1 
       19 50925 1 1  77 ASP HB3  H 274.533  16.384  -3.783 1.00 . A A . 3572 ASP HB3  1 1 
       19 50926 1 1  77 ASP N    N 271.359  15.915  -2.782 1.00 . A A . 3572 ASP N    1 1 
       19 50927 1 1  77 ASP O    O 273.614  13.785  -4.544 1.00 . A A . 3572 ASP O    1 1 
       19 50928 1 1  77 ASP OD1  O 272.674  18.928  -3.225 1.00 . A A . 3572 ASP OD1  1 1 
       19 50929 1 1  77 ASP OD2  O 273.775  18.422  -5.044 1.00 . A A . 3572 ASP OD2  1 1 
       19 50930 1 1  78 TYR C    C 272.162  11.507  -1.550 1.00 . A A . 3573 TYR C    1 1 
       19 50931 1 1  78 TYR CA   C 273.261  12.321  -2.228 1.00 . A A . 3573 TYR CA   1 1 
       19 50932 1 1  78 TYR CB   C 274.542  12.298  -1.373 1.00 . A A . 3573 TYR CB   1 1 
       19 50933 1 1  78 TYR CD1  C 273.458  12.886   0.856 1.00 . A A . 3573 TYR CD1  1 1 
       19 50934 1 1  78 TYR CD2  C 274.957  11.037   0.776 1.00 . A A . 3573 TYR CD2  1 1 
       19 50935 1 1  78 TYR CE1  C 273.253  12.663   2.203 1.00 . A A . 3573 TYR CE1  1 1 
       19 50936 1 1  78 TYR CE2  C 274.756  10.813   2.123 1.00 . A A . 3573 TYR CE2  1 1 
       19 50937 1 1  78 TYR CG   C 274.314  12.075   0.115 1.00 . A A . 3573 TYR CG   1 1 
       19 50938 1 1  78 TYR CZ   C 273.903  11.628   2.831 1.00 . A A . 3573 TYR CZ   1 1 
       19 50939 1 1  78 TYR H    H 272.357  14.159  -1.716 1.00 . A A . 3573 TYR H    1 1 
       19 50940 1 1  78 TYR HA   H 273.469  11.887  -3.196 1.00 . A A . 3573 TYR HA   1 1 
       19 50941 1 1  78 TYR HB2  H 275.182  11.504  -1.728 1.00 . A A . 3573 TYR HB2  1 1 
       19 50942 1 1  78 TYR HB3  H 275.057  13.241  -1.491 1.00 . A A . 3573 TYR HB3  1 1 
       19 50943 1 1  78 TYR HD1  H 272.946  13.696   0.364 1.00 . A A . 3573 TYR HD1  1 1 
       19 50944 1 1  78 TYR HD2  H 275.627  10.398   0.219 1.00 . A A . 3573 TYR HD2  1 1 
       19 50945 1 1  78 TYR HE1  H 272.583  13.296   2.760 1.00 . A A . 3573 TYR HE1  1 1 
       19 50946 1 1  78 TYR HE2  H 275.267   9.999   2.615 1.00 . A A . 3573 TYR HE2  1 1 
       19 50947 1 1  78 TYR HH   H 274.538  11.193   4.593 1.00 . A A . 3573 TYR HH   1 1 
       19 50948 1 1  78 TYR N    N 272.818  13.688  -2.439 1.00 . A A . 3573 TYR N    1 1 
       19 50949 1 1  78 TYR O    O 271.155  12.056  -1.088 1.00 . A A . 3573 TYR O    1 1 
       19 50950 1 1  78 TYR OH   O 273.700  11.408   4.175 1.00 . A A . 3573 TYR OH   1 1 
       19 50951 1 1  79 CYS C    C 272.369   8.423   0.113 1.00 . A A . 3574 CYS C    1 1 
       19 50952 1 1  79 CYS CA   C 271.501   9.322  -0.752 1.00 . A A . 3574 CYS CA   1 1 
       19 50953 1 1  79 CYS CB   C 270.629   8.481  -1.685 1.00 . A A . 3574 CYS CB   1 1 
       19 50954 1 1  79 CYS H    H 273.111   9.820  -2.015 1.00 . A A . 3574 CYS H    1 1 
       19 50955 1 1  79 CYS HA   H 270.870   9.925  -0.116 1.00 . A A . 3574 CYS HA   1 1 
       19 50956 1 1  79 CYS HB2  H 270.145   9.131  -2.397 1.00 . A A . 3574 CYS HB2  1 1 
       19 50957 1 1  79 CYS HB3  H 271.255   7.780  -2.214 1.00 . A A . 3574 CYS HB3  1 1 
       19 50958 1 1  79 CYS HG   H 268.169   8.040  -1.206 1.00 . A A . 3574 CYS HG   1 1 
       19 50959 1 1  79 CYS N    N 272.358  10.205  -1.509 1.00 . A A . 3574 CYS N    1 1 
       19 50960 1 1  79 CYS O    O 273.397   7.922  -0.337 1.00 . A A . 3574 CYS O    1 1 
       19 50961 1 1  79 CYS SG   S 269.340   7.533  -0.844 1.00 . A A . 3574 CYS SG   1 1 
       19 50962 1 1  80 LEU C    C 271.938   6.100   2.487 1.00 . A A . 3575 LEU C    1 1 
       19 50963 1 1  80 LEU CA   C 272.703   7.400   2.274 1.00 . A A . 3575 LEU CA   1 1 
       19 50964 1 1  80 LEU CB   C 272.855   8.137   3.606 1.00 . A A . 3575 LEU CB   1 1 
       19 50965 1 1  80 LEU CD1  C 275.303   7.987   4.081 1.00 . A A . 3575 LEU CD1  1 1 
       19 50966 1 1  80 LEU CD2  C 273.691   8.135   5.955 1.00 . A A . 3575 LEU CD2  1 1 
       19 50967 1 1  80 LEU CG   C 273.922   7.600   4.558 1.00 . A A . 3575 LEU CG   1 1 
       19 50968 1 1  80 LEU H    H 271.158   8.699   1.660 1.00 . A A . 3575 LEU H    1 1 
       19 50969 1 1  80 LEU HA   H 273.676   7.189   1.857 1.00 . A A . 3575 LEU HA   1 1 
       19 50970 1 1  80 LEU HB2  H 273.087   9.170   3.392 1.00 . A A . 3575 LEU HB2  1 1 
       19 50971 1 1  80 LEU HB3  H 271.904   8.103   4.117 1.00 . A A . 3575 LEU HB3  1 1 
       19 50972 1 1  80 LEU HD11 H 275.391   9.066   4.092 1.00 . A A . 3575 LEU HD11 1 1 
       19 50973 1 1  80 LEU HD12 H 275.455   7.622   3.076 1.00 . A A . 3575 LEU HD12 1 1 
       19 50974 1 1  80 LEU HD13 H 276.043   7.558   4.740 1.00 . A A . 3575 LEU HD13 1 1 
       19 50975 1 1  80 LEU HD21 H 272.776   7.724   6.348 1.00 . A A . 3575 LEU HD21 1 1 
       19 50976 1 1  80 LEU HD22 H 273.611   9.212   5.919 1.00 . A A . 3575 LEU HD22 1 1 
       19 50977 1 1  80 LEU HD23 H 274.518   7.852   6.593 1.00 . A A . 3575 LEU HD23 1 1 
       19 50978 1 1  80 LEU HG   H 273.864   6.523   4.593 1.00 . A A . 3575 LEU HG   1 1 
       19 50979 1 1  80 LEU N    N 271.968   8.243   1.350 1.00 . A A . 3575 LEU N    1 1 
       19 50980 1 1  80 LEU O    O 270.761   6.120   2.863 1.00 . A A . 3575 LEU O    1 1 
       19 50981 1 1  81 LEU C    C 272.769   2.763   3.311 1.00 . A A . 3576 LEU C    1 1 
       19 50982 1 1  81 LEU CA   C 271.974   3.673   2.390 1.00 . A A . 3576 LEU CA   1 1 
       19 50983 1 1  81 LEU CB   C 271.849   2.994   1.028 1.00 . A A . 3576 LEU CB   1 1 
       19 50984 1 1  81 LEU CD1  C 270.966   2.897  -1.294 1.00 . A A . 3576 LEU CD1  1 1 
       19 50985 1 1  81 LEU CD2  C 269.633   4.053   0.468 1.00 . A A . 3576 LEU CD2  1 1 
       19 50986 1 1  81 LEU CG   C 271.035   3.734  -0.031 1.00 . A A . 3576 LEU CG   1 1 
       19 50987 1 1  81 LEU H    H 273.556   5.025   2.011 1.00 . A A . 3576 LEU H    1 1 
       19 50988 1 1  81 LEU HA   H 270.988   3.817   2.804 1.00 . A A . 3576 LEU HA   1 1 
       19 50989 1 1  81 LEU HB2  H 272.845   2.846   0.637 1.00 . A A . 3576 LEU HB2  1 1 
       19 50990 1 1  81 LEU HB3  H 271.398   2.025   1.178 1.00 . A A . 3576 LEU HB3  1 1 
       19 50991 1 1  81 LEU HD11 H 270.322   3.381  -2.011 1.00 . A A . 3576 LEU HD11 1 1 
       19 50992 1 1  81 LEU HD12 H 270.572   1.920  -1.057 1.00 . A A . 3576 LEU HD12 1 1 
       19 50993 1 1  81 LEU HD13 H 271.958   2.795  -1.710 1.00 . A A . 3576 LEU HD13 1 1 
       19 50994 1 1  81 LEU HD21 H 269.122   3.134   0.722 1.00 . A A . 3576 LEU HD21 1 1 
       19 50995 1 1  81 LEU HD22 H 269.087   4.565  -0.312 1.00 . A A . 3576 LEU HD22 1 1 
       19 50996 1 1  81 LEU HD23 H 269.695   4.685   1.340 1.00 . A A . 3576 LEU HD23 1 1 
       19 50997 1 1  81 LEU HG   H 271.528   4.666  -0.272 1.00 . A A . 3576 LEU HG   1 1 
       19 50998 1 1  81 LEU N    N 272.609   4.977   2.269 1.00 . A A . 3576 LEU N    1 1 
       19 50999 1 1  81 LEU O    O 273.973   2.947   3.507 1.00 . A A . 3576 LEU O    1 1 
       19 51000 1 1  82 LEU C    C 272.477  -0.599   4.206 1.00 . A A . 3577 LEU C    1 1 
       19 51001 1 1  82 LEU CA   C 272.714   0.812   4.748 1.00 . A A . 3577 LEU CA   1 1 
       19 51002 1 1  82 LEU CB   C 272.110   0.954   6.152 1.00 . A A . 3577 LEU CB   1 1 
       19 51003 1 1  82 LEU CD1  C 273.399  -0.924   7.221 1.00 . A A . 3577 LEU CD1  1 1 
       19 51004 1 1  82 LEU CD2  C 274.229   1.416   7.383 1.00 . A A . 3577 LEU CD2  1 1 
       19 51005 1 1  82 LEU CG   C 273.002   0.532   7.321 1.00 . A A . 3577 LEU CG   1 1 
       19 51006 1 1  82 LEU H    H 271.122   1.696   3.680 1.00 . A A . 3577 LEU H    1 1 
       19 51007 1 1  82 LEU HA   H 273.774   1.015   4.785 1.00 . A A . 3577 LEU HA   1 1 
       19 51008 1 1  82 LEU HB2  H 271.840   1.990   6.296 1.00 . A A . 3577 LEU HB2  1 1 
       19 51009 1 1  82 LEU HB3  H 271.207   0.362   6.189 1.00 . A A . 3577 LEU HB3  1 1 
       19 51010 1 1  82 LEU HD11 H 272.509  -1.534   7.194 1.00 . A A . 3577 LEU HD11 1 1 
       19 51011 1 1  82 LEU HD12 H 273.995  -1.192   8.080 1.00 . A A . 3577 LEU HD12 1 1 
       19 51012 1 1  82 LEU HD13 H 273.974  -1.078   6.318 1.00 . A A . 3577 LEU HD13 1 1 
       19 51013 1 1  82 LEU HD21 H 274.767   1.354   6.450 1.00 . A A . 3577 LEU HD21 1 1 
       19 51014 1 1  82 LEU HD22 H 274.869   1.090   8.191 1.00 . A A . 3577 LEU HD22 1 1 
       19 51015 1 1  82 LEU HD23 H 273.922   2.437   7.557 1.00 . A A . 3577 LEU HD23 1 1 
       19 51016 1 1  82 LEU HG   H 272.454   0.661   8.242 1.00 . A A . 3577 LEU HG   1 1 
       19 51017 1 1  82 LEU N    N 272.088   1.773   3.863 1.00 . A A . 3577 LEU N    1 1 
       19 51018 1 1  82 LEU O    O 271.352  -1.098   4.246 1.00 . A A . 3577 LEU O    1 1 
       19 51019 1 1  83 ALA C    C 273.731  -3.635   4.191 1.00 . A A . 3578 ALA C    1 1 
       19 51020 1 1  83 ALA CA   C 273.386  -2.582   3.145 1.00 . A A . 3578 ALA CA   1 1 
       19 51021 1 1  83 ALA CB   C 274.247  -2.761   1.896 1.00 . A A . 3578 ALA CB   1 1 
       19 51022 1 1  83 ALA H    H 274.410  -0.811   3.717 1.00 . A A . 3578 ALA H    1 1 
       19 51023 1 1  83 ALA HA   H 272.352  -2.711   2.857 1.00 . A A . 3578 ALA HA   1 1 
       19 51024 1 1  83 ALA HB1  H 273.781  -2.253   1.054 1.00 . A A . 3578 ALA HB1  1 1 
       19 51025 1 1  83 ALA HB2  H 274.342  -3.814   1.670 1.00 . A A . 3578 ALA HB2  1 1 
       19 51026 1 1  83 ALA HB3  H 275.232  -2.344   2.068 1.00 . A A . 3578 ALA HB3  1 1 
       19 51027 1 1  83 ALA N    N 273.525  -1.241   3.702 1.00 . A A . 3578 ALA N    1 1 
       19 51028 1 1  83 ALA O    O 274.822  -3.631   4.769 1.00 . A A . 3578 ALA O    1 1 
       19 51029 1 1  84 LEU C    C 272.680  -6.945   4.732 1.00 . A A . 3579 LEU C    1 1 
       19 51030 1 1  84 LEU CA   C 272.925  -5.603   5.402 1.00 . A A . 3579 LEU CA   1 1 
       19 51031 1 1  84 LEU CB   C 271.929  -5.447   6.558 1.00 . A A . 3579 LEU CB   1 1 
       19 51032 1 1  84 LEU CD1  C 271.126  -4.242   8.595 1.00 . A A . 3579 LEU CD1  1 1 
       19 51033 1 1  84 LEU CD2  C 273.563  -4.368   8.104 1.00 . A A . 3579 LEU CD2  1 1 
       19 51034 1 1  84 LEU CG   C 272.176  -4.273   7.498 1.00 . A A . 3579 LEU CG   1 1 
       19 51035 1 1  84 LEU H    H 271.942  -4.453   3.914 1.00 . A A . 3579 LEU H    1 1 
       19 51036 1 1  84 LEU HA   H 273.932  -5.576   5.791 1.00 . A A . 3579 LEU HA   1 1 
       19 51037 1 1  84 LEU HB2  H 270.941  -5.339   6.137 1.00 . A A . 3579 LEU HB2  1 1 
       19 51038 1 1  84 LEU HB3  H 271.950  -6.355   7.143 1.00 . A A . 3579 LEU HB3  1 1 
       19 51039 1 1  84 LEU HD11 H 271.298  -3.390   9.235 1.00 . A A . 3579 LEU HD11 1 1 
       19 51040 1 1  84 LEU HD12 H 271.193  -5.149   9.181 1.00 . A A . 3579 LEU HD12 1 1 
       19 51041 1 1  84 LEU HD13 H 270.143  -4.170   8.153 1.00 . A A . 3579 LEU HD13 1 1 
       19 51042 1 1  84 LEU HD21 H 274.301  -4.354   7.317 1.00 . A A . 3579 LEU HD21 1 1 
       19 51043 1 1  84 LEU HD22 H 273.649  -5.288   8.663 1.00 . A A . 3579 LEU HD22 1 1 
       19 51044 1 1  84 LEU HD23 H 273.724  -3.530   8.765 1.00 . A A . 3579 LEU HD23 1 1 
       19 51045 1 1  84 LEU HG   H 272.111  -3.349   6.942 1.00 . A A . 3579 LEU HG   1 1 
       19 51046 1 1  84 LEU N    N 272.776  -4.521   4.429 1.00 . A A . 3579 LEU N    1 1 
       19 51047 1 1  84 LEU O    O 271.832  -7.043   3.857 1.00 . A A . 3579 LEU O    1 1 
       19 51048 1 1  85 PRO C    C 271.809  -9.885   4.870 1.00 . A A . 3580 PRO C    1 1 
       19 51049 1 1  85 PRO CA   C 273.211  -9.341   4.586 1.00 . A A . 3580 PRO CA   1 1 
       19 51050 1 1  85 PRO CB   C 274.275 -10.182   5.299 1.00 . A A . 3580 PRO CB   1 1 
       19 51051 1 1  85 PRO CD   C 274.445  -7.963   6.174 1.00 . A A . 3580 PRO CD   1 1 
       19 51052 1 1  85 PRO CG   C 274.626  -9.410   6.527 1.00 . A A . 3580 PRO CG   1 1 
       19 51053 1 1  85 PRO HA   H 273.389  -9.356   3.520 1.00 . A A . 3580 PRO HA   1 1 
       19 51054 1 1  85 PRO HB2  H 273.864 -11.151   5.546 1.00 . A A . 3580 PRO HB2  1 1 
       19 51055 1 1  85 PRO HB3  H 275.132 -10.304   4.654 1.00 . A A . 3580 PRO HB3  1 1 
       19 51056 1 1  85 PRO HD2  H 274.115  -7.400   7.035 1.00 . A A . 3580 PRO HD2  1 1 
       19 51057 1 1  85 PRO HD3  H 275.363  -7.551   5.781 1.00 . A A . 3580 PRO HD3  1 1 
       19 51058 1 1  85 PRO HG2  H 273.962  -9.684   7.333 1.00 . A A . 3580 PRO HG2  1 1 
       19 51059 1 1  85 PRO HG3  H 275.651  -9.604   6.802 1.00 . A A . 3580 PRO HG3  1 1 
       19 51060 1 1  85 PRO N    N 273.400  -7.996   5.140 1.00 . A A . 3580 PRO N    1 1 
       19 51061 1 1  85 PRO O    O 271.452 -10.147   6.020 1.00 . A A . 3580 PRO O    1 1 
       19 51062 1 1  86 CYS C    C 269.555 -12.010   3.731 1.00 . A A . 3581 CYS C    1 1 
       19 51063 1 1  86 CYS CA   C 269.643 -10.507   3.974 1.00 . A A . 3581 CYS CA   1 1 
       19 51064 1 1  86 CYS CB   C 268.702  -9.752   3.028 1.00 . A A . 3581 CYS CB   1 1 
       19 51065 1 1  86 CYS H    H 271.361  -9.859   2.920 1.00 . A A . 3581 CYS H    1 1 
       19 51066 1 1  86 CYS HA   H 269.345 -10.308   4.992 1.00 . A A . 3581 CYS HA   1 1 
       19 51067 1 1  86 CYS HB2  H 267.693 -10.108   3.177 1.00 . A A . 3581 CYS HB2  1 1 
       19 51068 1 1  86 CYS HB3  H 268.741  -8.697   3.261 1.00 . A A . 3581 CYS HB3  1 1 
       19 51069 1 1  86 CYS HG   H 269.500 -11.192   1.091 1.00 . A A . 3581 CYS HG   1 1 
       19 51070 1 1  86 CYS N    N 271.012 -10.042   3.821 1.00 . A A . 3581 CYS N    1 1 
       19 51071 1 1  86 CYS O    O 269.696 -12.484   2.602 1.00 . A A . 3581 CYS O    1 1 
       19 51072 1 1  86 CYS SG   S 269.091  -9.942   1.274 1.00 . A A . 3581 CYS SG   1 1 
       19 51073 1 1  87 GLY C    C 267.794 -14.652   4.780 1.00 . A A . 3582 GLY C    1 1 
       19 51074 1 1  87 GLY CA   C 269.230 -14.186   4.696 1.00 . A A . 3582 GLY CA   1 1 
       19 51075 1 1  87 GLY H    H 269.257 -12.320   5.675 1.00 . A A . 3582 GLY H    1 1 
       19 51076 1 1  87 GLY HA2  H 269.648 -14.500   3.751 1.00 . A A . 3582 GLY HA2  1 1 
       19 51077 1 1  87 GLY HA3  H 269.794 -14.640   5.497 1.00 . A A . 3582 GLY HA3  1 1 
       19 51078 1 1  87 GLY N    N 269.341 -12.752   4.800 1.00 . A A . 3582 GLY N    1 1 
       19 51079 1 1  87 GLY O    O 266.972 -14.039   5.466 1.00 . A A . 3582 GLY O    1 1 
       19 51080 1 1  88 ARG C    C 265.856 -16.905   5.429 1.00 . A A . 3583 ARG C    1 1 
       19 51081 1 1  88 ARG CA   C 266.148 -16.300   4.064 1.00 . A A . 3583 ARG CA   1 1 
       19 51082 1 1  88 ARG CB   C 266.027 -17.394   3.000 1.00 . A A . 3583 ARG CB   1 1 
       19 51083 1 1  88 ARG CD   C 266.547 -15.869   1.061 1.00 . A A . 3583 ARG CD   1 1 
       19 51084 1 1  88 ARG CG   C 266.890 -17.169   1.772 1.00 . A A . 3583 ARG CG   1 1 
       19 51085 1 1  88 ARG CZ   C 267.684 -14.350  -0.522 1.00 . A A . 3583 ARG CZ   1 1 
       19 51086 1 1  88 ARG H    H 268.200 -16.144   3.521 1.00 . A A . 3583 ARG H    1 1 
       19 51087 1 1  88 ARG HA   H 265.437 -15.514   3.858 1.00 . A A . 3583 ARG HA   1 1 
       19 51088 1 1  88 ARG HB2  H 266.314 -18.338   3.441 1.00 . A A . 3583 ARG HB2  1 1 
       19 51089 1 1  88 ARG HB3  H 264.996 -17.457   2.682 1.00 . A A . 3583 ARG HB3  1 1 
       19 51090 1 1  88 ARG HD2  H 265.555 -15.954   0.645 1.00 . A A . 3583 ARG HD2  1 1 
       19 51091 1 1  88 ARG HD3  H 266.568 -15.063   1.780 1.00 . A A . 3583 ARG HD3  1 1 
       19 51092 1 1  88 ARG HE   H 268.011 -16.330  -0.386 1.00 . A A . 3583 ARG HE   1 1 
       19 51093 1 1  88 ARG HG2  H 267.923 -17.140   2.078 1.00 . A A . 3583 ARG HG2  1 1 
       19 51094 1 1  88 ARG HG3  H 266.741 -17.992   1.091 1.00 . A A . 3583 ARG HG3  1 1 
       19 51095 1 1  88 ARG HH11 H 266.351 -13.433   0.709 1.00 . A A . 3583 ARG HH11 1 1 
       19 51096 1 1  88 ARG HH12 H 267.155 -12.396  -0.432 1.00 . A A . 3583 ARG HH12 1 1 
       19 51097 1 1  88 ARG HH21 H 269.076 -14.945  -1.881 1.00 . A A . 3583 ARG HH21 1 1 
       19 51098 1 1  88 ARG HH22 H 268.704 -13.243  -1.882 1.00 . A A . 3583 ARG HH22 1 1 
       19 51099 1 1  88 ARG N    N 267.491 -15.724   4.064 1.00 . A A . 3583 ARG N    1 1 
       19 51100 1 1  88 ARG NE   N 267.489 -15.570  -0.018 1.00 . A A . 3583 ARG NE   1 1 
       19 51101 1 1  88 ARG NH1  N 267.011 -13.310  -0.043 1.00 . A A . 3583 ARG NH1  1 1 
       19 51102 1 1  88 ARG NH2  N 268.555 -14.168  -1.507 1.00 . A A . 3583 ARG NH2  1 1 
       19 51103 1 1  88 ARG O    O 264.737 -16.839   5.940 1.00 . A A . 3583 ARG O    1 1 
       19 51104 1 1  89 ASP C    C 267.933 -17.593   8.178 1.00 . A A . 3584 ASP C    1 1 
       19 51105 1 1  89 ASP CA   C 266.805 -18.123   7.311 1.00 . A A . 3584 ASP CA   1 1 
       19 51106 1 1  89 ASP CB   C 266.916 -19.645   7.164 1.00 . A A . 3584 ASP CB   1 1 
       19 51107 1 1  89 ASP CG   C 266.865 -20.380   8.490 1.00 . A A . 3584 ASP CG   1 1 
       19 51108 1 1  89 ASP H    H 267.758 -17.462   5.559 1.00 . A A . 3584 ASP H    1 1 
       19 51109 1 1  89 ASP HA   H 265.856 -17.866   7.746 1.00 . A A . 3584 ASP HA   1 1 
       19 51110 1 1  89 ASP HB2  H 266.105 -20.000   6.550 1.00 . A A . 3584 ASP HB2  1 1 
       19 51111 1 1  89 ASP HB3  H 267.853 -19.882   6.683 1.00 . A A . 3584 ASP HB3  1 1 
       19 51112 1 1  89 ASP N    N 266.891 -17.485   6.011 1.00 . A A . 3584 ASP N    1 1 
       19 51113 1 1  89 ASP O    O 268.865 -16.998   7.653 1.00 . A A . 3584 ASP O    1 1 
       19 51114 1 1  89 ASP OD1  O 265.751 -20.716   8.944 1.00 . A A . 3584 ASP OD1  1 1 
       19 51115 1 1  89 ASP OD2  O 267.934 -20.621   9.083 1.00 . A A . 3584 ASP OD2  1 1 
       19 51116 1 1  90 GLN C    C 270.259 -17.931   9.974 1.00 . A A . 3585 GLN C    1 1 
       19 51117 1 1  90 GLN CA   C 268.907 -17.351  10.390 1.00 . A A . 3585 GLN CA   1 1 
       19 51118 1 1  90 GLN CB   C 268.571 -17.747  11.830 1.00 . A A . 3585 GLN CB   1 1 
       19 51119 1 1  90 GLN CD   C 269.856 -15.796  12.822 1.00 . A A . 3585 GLN CD   1 1 
       19 51120 1 1  90 GLN CG   C 269.600 -17.292  12.857 1.00 . A A . 3585 GLN CG   1 1 
       19 51121 1 1  90 GLN H    H 267.085 -18.288   9.843 1.00 . A A . 3585 GLN H    1 1 
       19 51122 1 1  90 GLN HA   H 268.957 -16.274  10.324 1.00 . A A . 3585 GLN HA   1 1 
       19 51123 1 1  90 GLN HB2  H 267.618 -17.314  12.096 1.00 . A A . 3585 GLN HB2  1 1 
       19 51124 1 1  90 GLN HB3  H 268.494 -18.823  11.885 1.00 . A A . 3585 GLN HB3  1 1 
       19 51125 1 1  90 GLN HE21 H 271.359 -16.057  11.550 1.00 . A A . 3585 GLN HE21 1 1 
       19 51126 1 1  90 GLN HE22 H 271.056 -14.418  12.031 1.00 . A A . 3585 GLN HE22 1 1 
       19 51127 1 1  90 GLN HG2  H 269.246 -17.555  13.842 1.00 . A A . 3585 GLN HG2  1 1 
       19 51128 1 1  90 GLN HG3  H 270.531 -17.805  12.663 1.00 . A A . 3585 GLN HG3  1 1 
       19 51129 1 1  90 GLN N    N 267.859 -17.804   9.482 1.00 . A A . 3585 GLN N    1 1 
       19 51130 1 1  90 GLN NE2  N 270.851 -15.382  12.053 1.00 . A A . 3585 GLN NE2  1 1 
       19 51131 1 1  90 GLN O    O 271.280 -17.242  10.007 1.00 . A A . 3585 GLN O    1 1 
       19 51132 1 1  90 GLN OE1  O 269.171 -15.020  13.484 1.00 . A A . 3585 GLN OE1  1 1 
       19 51133 1 1  91 GLU C    C 271.953 -19.168   7.794 1.00 . A A . 3586 GLU C    1 1 
       19 51134 1 1  91 GLU CA   C 271.453 -19.849   9.070 1.00 . A A . 3586 GLU CA   1 1 
       19 51135 1 1  91 GLU CB   C 271.159 -21.327   8.805 1.00 . A A . 3586 GLU CB   1 1 
       19 51136 1 1  91 GLU CD   C 271.995 -23.548   7.974 1.00 . A A . 3586 GLU CD   1 1 
       19 51137 1 1  91 GLU CG   C 272.348 -22.110   8.280 1.00 . A A . 3586 GLU CG   1 1 
       19 51138 1 1  91 GLU H    H 269.397 -19.689   9.560 1.00 . A A . 3586 GLU H    1 1 
       19 51139 1 1  91 GLU HA   H 272.211 -19.768   9.834 1.00 . A A . 3586 GLU HA   1 1 
       19 51140 1 1  91 GLU HB2  H 270.835 -21.786   9.727 1.00 . A A . 3586 GLU HB2  1 1 
       19 51141 1 1  91 GLU HB3  H 270.362 -21.397   8.080 1.00 . A A . 3586 GLU HB3  1 1 
       19 51142 1 1  91 GLU HG2  H 272.704 -21.641   7.375 1.00 . A A . 3586 GLU HG2  1 1 
       19 51143 1 1  91 GLU HG3  H 273.131 -22.097   9.025 1.00 . A A . 3586 GLU HG3  1 1 
       19 51144 1 1  91 GLU N    N 270.248 -19.187   9.553 1.00 . A A . 3586 GLU N    1 1 
       19 51145 1 1  91 GLU O    O 273.145 -18.888   7.648 1.00 . A A . 3586 GLU O    1 1 
       19 51146 1 1  91 GLU OE1  O 271.369 -23.798   6.923 1.00 . A A . 3586 GLU OE1  1 1 
       19 51147 1 1  91 GLU OE2  O 272.334 -24.432   8.786 1.00 . A A . 3586 GLU OE2  1 1 
       19 51148 1 1  92 ASP C    C 271.924 -16.837   5.904 1.00 . A A . 3587 ASP C    1 1 
       19 51149 1 1  92 ASP CA   C 271.333 -18.208   5.631 1.00 . A A . 3587 ASP CA   1 1 
       19 51150 1 1  92 ASP CB   C 270.069 -18.044   4.796 1.00 . A A . 3587 ASP CB   1 1 
       19 51151 1 1  92 ASP CG   C 270.357 -17.647   3.361 1.00 . A A . 3587 ASP CG   1 1 
       19 51152 1 1  92 ASP H    H 270.094 -19.145   7.071 1.00 . A A . 3587 ASP H    1 1 
       19 51153 1 1  92 ASP HA   H 272.048 -18.806   5.088 1.00 . A A . 3587 ASP HA   1 1 
       19 51154 1 1  92 ASP HB2  H 269.517 -18.963   4.803 1.00 . A A . 3587 ASP HB2  1 1 
       19 51155 1 1  92 ASP HB3  H 269.464 -17.267   5.243 1.00 . A A . 3587 ASP HB3  1 1 
       19 51156 1 1  92 ASP N    N 271.021 -18.886   6.889 1.00 . A A . 3587 ASP N    1 1 
       19 51157 1 1  92 ASP O    O 272.894 -16.428   5.272 1.00 . A A . 3587 ASP O    1 1 
       19 51158 1 1  92 ASP OD1  O 271.052 -18.407   2.649 1.00 . A A . 3587 ASP OD1  1 1 
       19 51159 1 1  92 ASP OD2  O 269.866 -16.587   2.931 1.00 . A A . 3587 ASP OD2  1 1 
       19 51160 1 1  93 VAL C    C 273.243 -14.900   7.708 1.00 . A A . 3588 VAL C    1 1 
       19 51161 1 1  93 VAL CA   C 271.788 -14.825   7.275 1.00 . A A . 3588 VAL CA   1 1 
       19 51162 1 1  93 VAL CB   C 270.941 -14.268   8.437 1.00 . A A . 3588 VAL CB   1 1 
       19 51163 1 1  93 VAL CG1  C 271.497 -12.937   8.924 1.00 . A A . 3588 VAL CG1  1 1 
       19 51164 1 1  93 VAL CG2  C 269.491 -14.114   8.015 1.00 . A A . 3588 VAL CG2  1 1 
       19 51165 1 1  93 VAL H    H 270.525 -16.519   7.292 1.00 . A A . 3588 VAL H    1 1 
       19 51166 1 1  93 VAL HA   H 271.704 -14.152   6.433 1.00 . A A . 3588 VAL HA   1 1 
       19 51167 1 1  93 VAL HB   H 270.980 -14.974   9.253 1.00 . A A . 3588 VAL HB   1 1 
       19 51168 1 1  93 VAL HG11 H 272.525 -13.069   9.235 1.00 . A A . 3588 VAL HG11 1 1 
       19 51169 1 1  93 VAL HG12 H 270.912 -12.585   9.760 1.00 . A A . 3588 VAL HG12 1 1 
       19 51170 1 1  93 VAL HG13 H 271.454 -12.213   8.124 1.00 . A A . 3588 VAL HG13 1 1 
       19 51171 1 1  93 VAL HG21 H 269.416 -13.354   7.253 1.00 . A A . 3588 VAL HG21 1 1 
       19 51172 1 1  93 VAL HG22 H 268.893 -13.831   8.868 1.00 . A A . 3588 VAL HG22 1 1 
       19 51173 1 1  93 VAL HG23 H 269.133 -15.057   7.618 1.00 . A A . 3588 VAL HG23 1 1 
       19 51174 1 1  93 VAL N    N 271.320 -16.137   6.856 1.00 . A A . 3588 VAL N    1 1 
       19 51175 1 1  93 VAL O    O 274.067 -14.099   7.276 1.00 . A A . 3588 VAL O    1 1 
       19 51176 1 1  94 VAL C    C 275.848 -16.348   7.836 1.00 . A A . 3589 VAL C    1 1 
       19 51177 1 1  94 VAL CA   C 274.917 -16.087   9.013 1.00 . A A . 3589 VAL CA   1 1 
       19 51178 1 1  94 VAL CB   C 275.007 -17.265  10.008 1.00 . A A . 3589 VAL CB   1 1 
       19 51179 1 1  94 VAL CG1  C 276.453 -17.550  10.386 1.00 . A A . 3589 VAL CG1  1 1 
       19 51180 1 1  94 VAL CG2  C 274.180 -16.977  11.249 1.00 . A A . 3589 VAL CG2  1 1 
       19 51181 1 1  94 VAL H    H 272.843 -16.495   8.846 1.00 . A A . 3589 VAL H    1 1 
       19 51182 1 1  94 VAL HA   H 275.235 -15.187   9.519 1.00 . A A . 3589 VAL HA   1 1 
       19 51183 1 1  94 VAL HB   H 274.603 -18.146   9.529 1.00 . A A . 3589 VAL HB   1 1 
       19 51184 1 1  94 VAL HG11 H 277.004 -17.841   9.502 1.00 . A A . 3589 VAL HG11 1 1 
       19 51185 1 1  94 VAL HG12 H 276.485 -18.351  11.110 1.00 . A A . 3589 VAL HG12 1 1 
       19 51186 1 1  94 VAL HG13 H 276.897 -16.662  10.811 1.00 . A A . 3589 VAL HG13 1 1 
       19 51187 1 1  94 VAL HG21 H 274.554 -16.084  11.731 1.00 . A A . 3589 VAL HG21 1 1 
       19 51188 1 1  94 VAL HG22 H 274.253 -17.812  11.931 1.00 . A A . 3589 VAL HG22 1 1 
       19 51189 1 1  94 VAL HG23 H 273.148 -16.829  10.968 1.00 . A A . 3589 VAL HG23 1 1 
       19 51190 1 1  94 VAL N    N 273.553 -15.884   8.543 1.00 . A A . 3589 VAL N    1 1 
       19 51191 1 1  94 VAL O    O 276.911 -15.734   7.723 1.00 . A A . 3589 VAL O    1 1 
       19 51192 1 1  95 SER C    C 276.446 -16.369   4.889 1.00 . A A . 3590 SER C    1 1 
       19 51193 1 1  95 SER CA   C 276.207 -17.590   5.779 1.00 . A A . 3590 SER CA   1 1 
       19 51194 1 1  95 SER CB   C 275.504 -18.702   5.001 1.00 . A A . 3590 SER CB   1 1 
       19 51195 1 1  95 SER H    H 274.555 -17.677   7.095 1.00 . A A . 3590 SER H    1 1 
       19 51196 1 1  95 SER HA   H 277.163 -17.957   6.124 1.00 . A A . 3590 SER HA   1 1 
       19 51197 1 1  95 SER HB2  H 275.379 -19.560   5.645 1.00 . A A . 3590 SER HB2  1 1 
       19 51198 1 1  95 SER HB3  H 274.535 -18.352   4.677 1.00 . A A . 3590 SER HB3  1 1 
       19 51199 1 1  95 SER HG   H 275.643 -19.291   3.138 1.00 . A A . 3590 SER HG   1 1 
       19 51200 1 1  95 SER N    N 275.424 -17.237   6.950 1.00 . A A . 3590 SER N    1 1 
       19 51201 1 1  95 SER O    O 277.553 -16.164   4.390 1.00 . A A . 3590 SER O    1 1 
       19 51202 1 1  95 SER OG   O 276.252 -19.093   3.862 1.00 . A A . 3590 SER OG   1 1 
       19 51203 1 1  96 GLN C    C 276.437 -13.319   4.652 1.00 . A A . 3591 GLN C    1 1 
       19 51204 1 1  96 GLN CA   C 275.567 -14.331   3.917 1.00 . A A . 3591 GLN CA   1 1 
       19 51205 1 1  96 GLN CB   C 274.204 -13.717   3.581 1.00 . A A . 3591 GLN CB   1 1 
       19 51206 1 1  96 GLN CD   C 274.184 -14.795   1.298 1.00 . A A . 3591 GLN CD   1 1 
       19 51207 1 1  96 GLN CG   C 273.405 -14.525   2.571 1.00 . A A . 3591 GLN CG   1 1 
       19 51208 1 1  96 GLN H    H 274.543 -15.770   5.095 1.00 . A A . 3591 GLN H    1 1 
       19 51209 1 1  96 GLN HA   H 276.063 -14.598   2.996 1.00 . A A . 3591 GLN HA   1 1 
       19 51210 1 1  96 GLN HB2  H 273.624 -13.639   4.488 1.00 . A A . 3591 GLN HB2  1 1 
       19 51211 1 1  96 GLN HB3  H 274.359 -12.728   3.177 1.00 . A A . 3591 GLN HB3  1 1 
       19 51212 1 1  96 GLN HE21 H 274.833 -16.524   2.027 1.00 . A A . 3591 GLN HE21 1 1 
       19 51213 1 1  96 GLN HE22 H 275.380 -16.125   0.437 1.00 . A A . 3591 GLN HE22 1 1 
       19 51214 1 1  96 GLN HG2  H 273.135 -15.470   3.016 1.00 . A A . 3591 GLN HG2  1 1 
       19 51215 1 1  96 GLN HG3  H 272.509 -13.977   2.319 1.00 . A A . 3591 GLN HG3  1 1 
       19 51216 1 1  96 GLN N    N 275.420 -15.548   4.702 1.00 . A A . 3591 GLN N    1 1 
       19 51217 1 1  96 GLN NE2  N 274.867 -15.927   1.249 1.00 . A A . 3591 GLN NE2  1 1 
       19 51218 1 1  96 GLN O    O 277.219 -12.605   4.032 1.00 . A A . 3591 GLN O    1 1 
       19 51219 1 1  96 GLN OE1  O 274.165 -13.999   0.362 1.00 . A A . 3591 GLN OE1  1 1 
       19 51220 1 1  97 THR C    C 278.597 -12.724   6.665 1.00 . A A . 3592 THR C    1 1 
       19 51221 1 1  97 THR CA   C 277.114 -12.384   6.793 1.00 . A A . 3592 THR CA   1 1 
       19 51222 1 1  97 THR CB   C 276.699 -12.449   8.280 1.00 . A A . 3592 THR CB   1 1 
       19 51223 1 1  97 THR CG2  C 277.543 -11.507   9.125 1.00 . A A . 3592 THR CG2  1 1 
       19 51224 1 1  97 THR H    H 275.651 -13.865   6.409 1.00 . A A . 3592 THR H    1 1 
       19 51225 1 1  97 THR HA   H 276.955 -11.377   6.440 1.00 . A A . 3592 THR HA   1 1 
       19 51226 1 1  97 THR HB   H 276.848 -13.458   8.636 1.00 . A A . 3592 THR HB   1 1 
       19 51227 1 1  97 THR HG1  H 274.775 -12.738   7.928 1.00 . A A . 3592 THR HG1  1 1 
       19 51228 1 1  97 THR HG21 H 277.418 -10.494   8.768 1.00 . A A . 3592 THR HG21 1 1 
       19 51229 1 1  97 THR HG22 H 278.583 -11.788   9.048 1.00 . A A . 3592 THR HG22 1 1 
       19 51230 1 1  97 THR HG23 H 277.228 -11.567  10.156 1.00 . A A . 3592 THR HG23 1 1 
       19 51231 1 1  97 THR N    N 276.308 -13.278   5.972 1.00 . A A . 3592 THR N    1 1 
       19 51232 1 1  97 THR O    O 279.409 -11.860   6.337 1.00 . A A . 3592 THR O    1 1 
       19 51233 1 1  97 THR OG1  O 275.314 -12.104   8.420 1.00 . A A . 3592 THR OG1  1 1 
       19 51234 1 1  98 GLU C    C 280.897 -14.258   5.419 1.00 . A A . 3593 GLU C    1 1 
       19 51235 1 1  98 GLU CA   C 280.333 -14.422   6.830 1.00 . A A . 3593 GLU CA   1 1 
       19 51236 1 1  98 GLU CB   C 280.487 -15.872   7.305 1.00 . A A . 3593 GLU CB   1 1 
       19 51237 1 1  98 GLU CD   C 279.843 -18.295   7.017 1.00 . A A . 3593 GLU CD   1 1 
       19 51238 1 1  98 GLU CG   C 279.658 -16.877   6.522 1.00 . A A . 3593 GLU CG   1 1 
       19 51239 1 1  98 GLU H    H 278.240 -14.645   7.124 1.00 . A A . 3593 GLU H    1 1 
       19 51240 1 1  98 GLU HA   H 280.897 -13.782   7.493 1.00 . A A . 3593 GLU HA   1 1 
       19 51241 1 1  98 GLU HB2  H 281.526 -16.155   7.220 1.00 . A A . 3593 GLU HB2  1 1 
       19 51242 1 1  98 GLU HB3  H 280.194 -15.928   8.343 1.00 . A A . 3593 GLU HB3  1 1 
       19 51243 1 1  98 GLU HG2  H 278.616 -16.614   6.614 1.00 . A A . 3593 GLU HG2  1 1 
       19 51244 1 1  98 GLU HG3  H 279.950 -16.832   5.484 1.00 . A A . 3593 GLU HG3  1 1 
       19 51245 1 1  98 GLU N    N 278.941 -13.989   6.895 1.00 . A A . 3593 GLU N    1 1 
       19 51246 1 1  98 GLU O    O 282.071 -13.937   5.247 1.00 . A A . 3593 GLU O    1 1 
       19 51247 1 1  98 GLU OE1  O 279.408 -18.597   8.146 1.00 . A A . 3593 GLU OE1  1 1 
       19 51248 1 1  98 GLU OE2  O 280.421 -19.120   6.275 1.00 . A A . 3593 GLU OE2  1 1 
       19 51249 1 1  99 SER C    C 280.706 -12.786   2.752 1.00 . A A . 3594 SER C    1 1 
       19 51250 1 1  99 SER CA   C 280.471 -14.268   3.034 1.00 . A A . 3594 SER CA   1 1 
       19 51251 1 1  99 SER CB   C 279.422 -14.836   2.076 1.00 . A A . 3594 SER CB   1 1 
       19 51252 1 1  99 SER H    H 279.135 -14.742   4.605 1.00 . A A . 3594 SER H    1 1 
       19 51253 1 1  99 SER HA   H 281.401 -14.800   2.893 1.00 . A A . 3594 SER HA   1 1 
       19 51254 1 1  99 SER HB2  H 278.490 -14.307   2.211 1.00 . A A . 3594 SER HB2  1 1 
       19 51255 1 1  99 SER HB3  H 279.763 -14.713   1.058 1.00 . A A . 3594 SER HB3  1 1 
       19 51256 1 1  99 SER HG   H 278.717 -16.322   3.154 1.00 . A A . 3594 SER HG   1 1 
       19 51257 1 1  99 SER N    N 280.054 -14.458   4.414 1.00 . A A . 3594 SER N    1 1 
       19 51258 1 1  99 SER O    O 281.724 -12.407   2.179 1.00 . A A . 3594 SER O    1 1 
       19 51259 1 1  99 SER OG   O 279.204 -16.219   2.322 1.00 . A A . 3594 SER OG   1 1 
       19 51260 1 1 100 LEU C    C 281.066  -9.931   3.714 1.00 . A A . 3595 LEU C    1 1 
       19 51261 1 1 100 LEU CA   C 279.869 -10.510   2.973 1.00 . A A . 3595 LEU CA   1 1 
       19 51262 1 1 100 LEU CB   C 278.586  -9.810   3.434 1.00 . A A . 3595 LEU CB   1 1 
       19 51263 1 1 100 LEU CD1  C 278.757  -7.865   1.857 1.00 . A A . 3595 LEU CD1  1 1 
       19 51264 1 1 100 LEU CD2  C 277.291  -7.716   3.845 1.00 . A A . 3595 LEU CD2  1 1 
       19 51265 1 1 100 LEU CG   C 278.582  -8.283   3.299 1.00 . A A . 3595 LEU CG   1 1 
       19 51266 1 1 100 LEU H    H 278.987 -12.309   3.662 1.00 . A A . 3595 LEU H    1 1 
       19 51267 1 1 100 LEU HA   H 279.999 -10.341   1.915 1.00 . A A . 3595 LEU HA   1 1 
       19 51268 1 1 100 LEU HB2  H 277.762 -10.203   2.857 1.00 . A A . 3595 LEU HB2  1 1 
       19 51269 1 1 100 LEU HB3  H 278.423 -10.056   4.472 1.00 . A A . 3595 LEU HB3  1 1 
       19 51270 1 1 100 LEU HD11 H 279.631  -8.346   1.447 1.00 . A A . 3595 LEU HD11 1 1 
       19 51271 1 1 100 LEU HD12 H 278.885  -6.793   1.817 1.00 . A A . 3595 LEU HD12 1 1 
       19 51272 1 1 100 LEU HD13 H 277.885  -8.148   1.288 1.00 . A A . 3595 LEU HD13 1 1 
       19 51273 1 1 100 LEU HD21 H 277.308  -6.640   3.759 1.00 . A A . 3595 LEU HD21 1 1 
       19 51274 1 1 100 LEU HD22 H 277.185  -7.996   4.882 1.00 . A A . 3595 LEU HD22 1 1 
       19 51275 1 1 100 LEU HD23 H 276.461  -8.113   3.273 1.00 . A A . 3595 LEU HD23 1 1 
       19 51276 1 1 100 LEU HG   H 279.399  -7.864   3.865 1.00 . A A . 3595 LEU HG   1 1 
       19 51277 1 1 100 LEU N    N 279.770 -11.949   3.186 1.00 . A A . 3595 LEU N    1 1 
       19 51278 1 1 100 LEU O    O 281.809  -9.116   3.162 1.00 . A A . 3595 LEU O    1 1 
       19 51279 1 1 101 LYS C    C 283.696 -10.203   5.202 1.00 . A A . 3596 LYS C    1 1 
       19 51280 1 1 101 LYS CA   C 282.337  -9.821   5.772 1.00 . A A . 3596 LYS CA   1 1 
       19 51281 1 1 101 LYS CB   C 282.196 -10.246   7.244 1.00 . A A . 3596 LYS CB   1 1 
       19 51282 1 1 101 LYS CD   C 283.893 -12.017   7.800 1.00 . A A . 3596 LYS CD   1 1 
       19 51283 1 1 101 LYS CE   C 284.154 -13.509   7.888 1.00 . A A . 3596 LYS CE   1 1 
       19 51284 1 1 101 LYS CG   C 282.429 -11.721   7.516 1.00 . A A . 3596 LYS CG   1 1 
       19 51285 1 1 101 LYS H    H 280.662 -11.042   5.334 1.00 . A A . 3596 LYS H    1 1 
       19 51286 1 1 101 LYS HA   H 282.253  -8.749   5.728 1.00 . A A . 3596 LYS HA   1 1 
       19 51287 1 1 101 LYS HB2  H 282.908  -9.685   7.832 1.00 . A A . 3596 LYS HB2  1 1 
       19 51288 1 1 101 LYS HB3  H 281.200  -9.998   7.578 1.00 . A A . 3596 LYS HB3  1 1 
       19 51289 1 1 101 LYS HD2  H 284.494 -11.604   7.003 1.00 . A A . 3596 LYS HD2  1 1 
       19 51290 1 1 101 LYS HD3  H 284.168 -11.555   8.737 1.00 . A A . 3596 LYS HD3  1 1 
       19 51291 1 1 101 LYS HE2  H 283.574 -13.916   8.703 1.00 . A A . 3596 LYS HE2  1 1 
       19 51292 1 1 101 LYS HE3  H 283.845 -13.971   6.962 1.00 . A A . 3596 LYS HE3  1 1 
       19 51293 1 1 101 LYS HG2  H 281.843 -12.009   8.370 1.00 . A A . 3596 LYS HG2  1 1 
       19 51294 1 1 101 LYS HG3  H 282.116 -12.289   6.652 1.00 . A A . 3596 LYS HG3  1 1 
       19 51295 1 1 101 LYS HZ1  H 285.778 -14.817   7.957 1.00 . A A . 3596 LYS HZ1  1 1 
       19 51296 1 1 101 LYS HZ2  H 285.850 -13.570   9.103 1.00 . A A . 3596 LYS HZ2  1 1 
       19 51297 1 1 101 LYS HZ3  H 286.184 -13.244   7.474 1.00 . A A . 3596 LYS HZ3  1 1 
       19 51298 1 1 101 LYS N    N 281.262 -10.359   4.957 1.00 . A A . 3596 LYS N    1 1 
       19 51299 1 1 101 LYS NZ   N 285.590 -13.805   8.121 1.00 . A A . 3596 LYS NZ   1 1 
       19 51300 1 1 101 LYS O    O 284.640  -9.428   5.280 1.00 . A A . 3596 LYS O    1 1 
       19 51301 1 1 102 ALA C    C 285.279 -11.276   2.641 1.00 . A A . 3597 ALA C    1 1 
       19 51302 1 1 102 ALA CA   C 285.042 -11.845   4.036 1.00 . A A . 3597 ALA CA   1 1 
       19 51303 1 1 102 ALA CB   C 285.070 -13.364   3.995 1.00 . A A . 3597 ALA CB   1 1 
       19 51304 1 1 102 ALA H    H 282.984 -11.943   4.524 1.00 . A A . 3597 ALA H    1 1 
       19 51305 1 1 102 ALA HA   H 285.837 -11.512   4.687 1.00 . A A . 3597 ALA HA   1 1 
       19 51306 1 1 102 ALA HB1  H 284.892 -13.754   4.987 1.00 . A A . 3597 ALA HB1  1 1 
       19 51307 1 1 102 ALA HB2  H 286.036 -13.697   3.646 1.00 . A A . 3597 ALA HB2  1 1 
       19 51308 1 1 102 ALA HB3  H 284.302 -13.722   3.326 1.00 . A A . 3597 ALA HB3  1 1 
       19 51309 1 1 102 ALA N    N 283.782 -11.376   4.594 1.00 . A A . 3597 ALA N    1 1 
       19 51310 1 1 102 ALA O    O 286.404 -10.930   2.285 1.00 . A A . 3597 ALA O    1 1 
       19 51311 1 1 103 ALA C    C 284.307  -9.277   0.259 1.00 . A A . 3598 ALA C    1 1 
       19 51312 1 1 103 ALA CA   C 284.344 -10.785   0.461 1.00 . A A . 3598 ALA CA   1 1 
       19 51313 1 1 103 ALA CB   C 283.241 -11.439  -0.349 1.00 . A A . 3598 ALA CB   1 1 
       19 51314 1 1 103 ALA H    H 283.323 -11.346   2.233 1.00 . A A . 3598 ALA H    1 1 
       19 51315 1 1 103 ALA HA   H 285.289 -11.163   0.102 1.00 . A A . 3598 ALA HA   1 1 
       19 51316 1 1 103 ALA HB1  H 282.284 -11.049  -0.035 1.00 . A A . 3598 ALA HB1  1 1 
       19 51317 1 1 103 ALA HB2  H 283.264 -12.508  -0.190 1.00 . A A . 3598 ALA HB2  1 1 
       19 51318 1 1 103 ALA HB3  H 283.392 -11.227  -1.396 1.00 . A A . 3598 ALA HB3  1 1 
       19 51319 1 1 103 ALA N    N 284.215 -11.162   1.862 1.00 . A A . 3598 ALA N    1 1 
       19 51320 1 1 103 ALA O    O 285.125  -8.730  -0.475 1.00 . A A . 3598 ALA O    1 1 
       19 51321 1 1 104 PHE C    C 283.834  -6.391   1.866 1.00 . A A . 3599 PHE C    1 1 
       19 51322 1 1 104 PHE CA   C 283.198  -7.170   0.726 1.00 . A A . 3599 PHE CA   1 1 
       19 51323 1 1 104 PHE CB   C 281.719  -6.805   0.620 1.00 . A A . 3599 PHE CB   1 1 
       19 51324 1 1 104 PHE CD1  C 280.941  -8.488  -1.077 1.00 . A A . 3599 PHE CD1  1 1 
       19 51325 1 1 104 PHE CD2  C 280.666  -6.172  -1.562 1.00 . A A . 3599 PHE CD2  1 1 
       19 51326 1 1 104 PHE CE1  C 280.368  -8.816  -2.287 1.00 . A A . 3599 PHE CE1  1 1 
       19 51327 1 1 104 PHE CE2  C 280.094  -6.494  -2.775 1.00 . A A . 3599 PHE CE2  1 1 
       19 51328 1 1 104 PHE CG   C 281.098  -7.164  -0.700 1.00 . A A . 3599 PHE CG   1 1 
       19 51329 1 1 104 PHE CZ   C 279.946  -7.817  -3.137 1.00 . A A . 3599 PHE CZ   1 1 
       19 51330 1 1 104 PHE H    H 282.766  -9.089   1.517 1.00 . A A . 3599 PHE H    1 1 
       19 51331 1 1 104 PHE HA   H 283.688  -6.896  -0.197 1.00 . A A . 3599 PHE HA   1 1 
       19 51332 1 1 104 PHE HB2  H 281.173  -7.322   1.393 1.00 . A A . 3599 PHE HB2  1 1 
       19 51333 1 1 104 PHE HB3  H 281.609  -5.740   0.761 1.00 . A A . 3599 PHE HB3  1 1 
       19 51334 1 1 104 PHE HD1  H 281.278  -9.268  -0.417 1.00 . A A . 3599 PHE HD1  1 1 
       19 51335 1 1 104 PHE HD2  H 280.784  -5.135  -1.280 1.00 . A A . 3599 PHE HD2  1 1 
       19 51336 1 1 104 PHE HE1  H 280.251  -9.852  -2.569 1.00 . A A . 3599 PHE HE1  1 1 
       19 51337 1 1 104 PHE HE2  H 279.763  -5.710  -3.441 1.00 . A A . 3599 PHE HE2  1 1 
       19 51338 1 1 104 PHE HZ   H 279.496  -8.070  -4.085 1.00 . A A . 3599 PHE HZ   1 1 
       19 51339 1 1 104 PHE N    N 283.362  -8.607   0.903 1.00 . A A . 3599 PHE N    1 1 
       19 51340 1 1 104 PHE O    O 284.602  -5.467   1.638 1.00 . A A . 3599 PHE O    1 1 
       19 51341 1 1 105 ILE C    C 285.512  -6.079   4.354 1.00 . A A . 3600 ILE C    1 1 
       19 51342 1 1 105 ILE CA   C 283.989  -6.051   4.268 1.00 . A A . 3600 ILE CA   1 1 
       19 51343 1 1 105 ILE CB   C 283.384  -6.636   5.561 1.00 . A A . 3600 ILE CB   1 1 
       19 51344 1 1 105 ILE CD1  C 281.162  -5.482   4.975 1.00 . A A . 3600 ILE CD1  1 1 
       19 51345 1 1 105 ILE CG1  C 281.853  -6.741   5.448 1.00 . A A . 3600 ILE CG1  1 1 
       19 51346 1 1 105 ILE CG2  C 283.783  -5.809   6.771 1.00 . A A . 3600 ILE CG2  1 1 
       19 51347 1 1 105 ILE H    H 282.937  -7.562   3.212 1.00 . A A . 3600 ILE H    1 1 
       19 51348 1 1 105 ILE HA   H 283.673  -5.021   4.183 1.00 . A A . 3600 ILE HA   1 1 
       19 51349 1 1 105 ILE HB   H 283.791  -7.630   5.693 1.00 . A A . 3600 ILE HB   1 1 
       19 51350 1 1 105 ILE HD11 H 281.212  -4.728   5.747 1.00 . A A . 3600 ILE HD11 1 1 
       19 51351 1 1 105 ILE HD12 H 280.125  -5.703   4.745 1.00 . A A . 3600 ILE HD12 1 1 
       19 51352 1 1 105 ILE HD13 H 281.653  -5.119   4.084 1.00 . A A . 3600 ILE HD13 1 1 
       19 51353 1 1 105 ILE HG12 H 281.606  -7.527   4.752 1.00 . A A . 3600 ILE HG12 1 1 
       19 51354 1 1 105 ILE HG13 H 281.449  -6.994   6.419 1.00 . A A . 3600 ILE HG13 1 1 
       19 51355 1 1 105 ILE HG21 H 283.435  -4.794   6.643 1.00 . A A . 3600 ILE HG21 1 1 
       19 51356 1 1 105 ILE HG22 H 284.858  -5.811   6.870 1.00 . A A . 3600 ILE HG22 1 1 
       19 51357 1 1 105 ILE HG23 H 283.339  -6.232   7.659 1.00 . A A . 3600 ILE HG23 1 1 
       19 51358 1 1 105 ILE N    N 283.515  -6.774   3.092 1.00 . A A . 3600 ILE N    1 1 
       19 51359 1 1 105 ILE O    O 286.157  -5.031   4.315 1.00 . A A . 3600 ILE O    1 1 
       19 51360 1 1 106 THR C    C 288.216  -6.794   3.327 1.00 . A A . 3601 THR C    1 1 
       19 51361 1 1 106 THR CA   C 287.518  -7.442   4.526 1.00 . A A . 3601 THR CA   1 1 
       19 51362 1 1 106 THR CB   C 287.905  -8.934   4.619 1.00 . A A . 3601 THR CB   1 1 
       19 51363 1 1 106 THR CG2  C 289.410  -9.104   4.736 1.00 . A A . 3601 THR CG2  1 1 
       19 51364 1 1 106 THR H    H 285.504  -8.077   4.473 1.00 . A A . 3601 THR H    1 1 
       19 51365 1 1 106 THR HA   H 287.854  -6.952   5.429 1.00 . A A . 3601 THR HA   1 1 
       19 51366 1 1 106 THR HB   H 287.570  -9.434   3.720 1.00 . A A . 3601 THR HB   1 1 
       19 51367 1 1 106 THR HG1  H 286.611  -8.931   6.120 1.00 . A A . 3601 THR HG1  1 1 
       19 51368 1 1 106 THR HG21 H 289.650 -10.155   4.792 1.00 . A A . 3601 THR HG21 1 1 
       19 51369 1 1 106 THR HG22 H 289.756  -8.607   5.630 1.00 . A A . 3601 THR HG22 1 1 
       19 51370 1 1 106 THR HG23 H 289.889  -8.669   3.872 1.00 . A A . 3601 THR HG23 1 1 
       19 51371 1 1 106 THR N    N 286.077  -7.278   4.445 1.00 . A A . 3601 THR N    1 1 
       19 51372 1 1 106 THR O    O 289.227  -6.114   3.488 1.00 . A A . 3601 THR O    1 1 
       19 51373 1 1 106 THR OG1  O 287.273  -9.537   5.757 1.00 . A A . 3601 THR OG1  1 1 
       19 51374 1 1 107 TYR C    C 288.207  -4.871   0.992 1.00 . A A . 3602 TYR C    1 1 
       19 51375 1 1 107 TYR CA   C 288.234  -6.396   0.925 1.00 . A A . 3602 TYR CA   1 1 
       19 51376 1 1 107 TYR CB   C 287.501  -6.915  -0.333 1.00 . A A . 3602 TYR CB   1 1 
       19 51377 1 1 107 TYR CD1  C 287.706  -5.079  -2.079 1.00 . A A . 3602 TYR CD1  1 1 
       19 51378 1 1 107 TYR CD2  C 285.541  -5.595  -1.231 1.00 . A A . 3602 TYR CD2  1 1 
       19 51379 1 1 107 TYR CE1  C 287.157  -4.101  -2.886 1.00 . A A . 3602 TYR CE1  1 1 
       19 51380 1 1 107 TYR CE2  C 284.990  -4.622  -2.038 1.00 . A A . 3602 TYR CE2  1 1 
       19 51381 1 1 107 TYR CG   C 286.907  -5.843  -1.234 1.00 . A A . 3602 TYR CG   1 1 
       19 51382 1 1 107 TYR CZ   C 285.803  -3.877  -2.861 1.00 . A A . 3602 TYR CZ   1 1 
       19 51383 1 1 107 TYR H    H 286.841  -7.515   2.064 1.00 . A A . 3602 TYR H    1 1 
       19 51384 1 1 107 TYR HA   H 289.265  -6.715   0.875 1.00 . A A . 3602 TYR HA   1 1 
       19 51385 1 1 107 TYR HB2  H 288.193  -7.486  -0.928 1.00 . A A . 3602 TYR HB2  1 1 
       19 51386 1 1 107 TYR HB3  H 286.695  -7.562  -0.020 1.00 . A A . 3602 TYR HB3  1 1 
       19 51387 1 1 107 TYR HD1  H 288.770  -5.257  -2.097 1.00 . A A . 3602 TYR HD1  1 1 
       19 51388 1 1 107 TYR HD2  H 284.905  -6.179  -0.583 1.00 . A A . 3602 TYR HD2  1 1 
       19 51389 1 1 107 TYR HE1  H 287.790  -3.517  -3.535 1.00 . A A . 3602 TYR HE1  1 1 
       19 51390 1 1 107 TYR HE2  H 283.924  -4.446  -2.019 1.00 . A A . 3602 TYR HE2  1 1 
       19 51391 1 1 107 TYR HH   H 284.609  -2.402  -3.156 1.00 . A A . 3602 TYR HH   1 1 
       19 51392 1 1 107 TYR N    N 287.657  -6.979   2.133 1.00 . A A . 3602 TYR N    1 1 
       19 51393 1 1 107 TYR O    O 289.238  -4.223   0.852 1.00 . A A . 3602 TYR O    1 1 
       19 51394 1 1 107 TYR OH   O 285.258  -2.901  -3.660 1.00 . A A . 3602 TYR OH   1 1 
       19 51395 1 1 108 LEU C    C 287.637  -2.136   2.208 1.00 . A A . 3603 LEU C    1 1 
       19 51396 1 1 108 LEU CA   C 286.837  -2.870   1.145 1.00 . A A . 3603 LEU CA   1 1 
       19 51397 1 1 108 LEU CB   C 285.348  -2.534   1.273 1.00 . A A . 3603 LEU CB   1 1 
       19 51398 1 1 108 LEU CD1  C 285.865  -1.059  -0.711 1.00 . A A . 3603 LEU CD1  1 1 
       19 51399 1 1 108 LEU CD2  C 283.615  -2.086  -0.470 1.00 . A A . 3603 LEU CD2  1 1 
       19 51400 1 1 108 LEU CG   C 284.800  -1.502   0.278 1.00 . A A . 3603 LEU CG   1 1 
       19 51401 1 1 108 LEU H    H 286.275  -4.875   1.510 1.00 . A A . 3603 LEU H    1 1 
       19 51402 1 1 108 LEU HA   H 287.186  -2.560   0.173 1.00 . A A . 3603 LEU HA   1 1 
       19 51403 1 1 108 LEU HB2  H 284.787  -3.448   1.152 1.00 . A A . 3603 LEU HB2  1 1 
       19 51404 1 1 108 LEU HB3  H 285.175  -2.159   2.271 1.00 . A A . 3603 LEU HB3  1 1 
       19 51405 1 1 108 LEU HD11 H 286.707  -0.647  -0.173 1.00 . A A . 3603 LEU HD11 1 1 
       19 51406 1 1 108 LEU HD12 H 285.454  -0.303  -1.365 1.00 . A A . 3603 LEU HD12 1 1 
       19 51407 1 1 108 LEU HD13 H 286.188  -1.905  -1.299 1.00 . A A . 3603 LEU HD13 1 1 
       19 51408 1 1 108 LEU HD21 H 282.870  -2.422   0.236 1.00 . A A . 3603 LEU HD21 1 1 
       19 51409 1 1 108 LEU HD22 H 283.950  -2.923  -1.070 1.00 . A A . 3603 LEU HD22 1 1 
       19 51410 1 1 108 LEU HD23 H 283.188  -1.331  -1.114 1.00 . A A . 3603 LEU HD23 1 1 
       19 51411 1 1 108 LEU HG   H 284.459  -0.632   0.818 1.00 . A A . 3603 LEU HG   1 1 
       19 51412 1 1 108 LEU N    N 287.034  -4.307   1.247 1.00 . A A . 3603 LEU N    1 1 
       19 51413 1 1 108 LEU O    O 288.177  -1.056   1.961 1.00 . A A . 3603 LEU O    1 1 
       19 51414 1 1 109 GLN C    C 289.971  -2.248   4.219 1.00 . A A . 3604 GLN C    1 1 
       19 51415 1 1 109 GLN CA   C 288.468  -2.134   4.476 1.00 . A A . 3604 GLN CA   1 1 
       19 51416 1 1 109 GLN CB   C 288.074  -2.778   5.815 1.00 . A A . 3604 GLN CB   1 1 
       19 51417 1 1 109 GLN CD   C 288.260  -4.736   7.391 1.00 . A A . 3604 GLN CD   1 1 
       19 51418 1 1 109 GLN CG   C 288.682  -4.148   6.063 1.00 . A A . 3604 GLN CG   1 1 
       19 51419 1 1 109 GLN H    H 287.284  -3.604   3.521 1.00 . A A . 3604 GLN H    1 1 
       19 51420 1 1 109 GLN HA   H 288.206  -1.087   4.504 1.00 . A A . 3604 GLN HA   1 1 
       19 51421 1 1 109 GLN HB2  H 288.378  -2.124   6.617 1.00 . A A . 3604 GLN HB2  1 1 
       19 51422 1 1 109 GLN HB3  H 286.994  -2.884   5.837 1.00 . A A . 3604 GLN HB3  1 1 
       19 51423 1 1 109 GLN HE21 H 289.789  -3.844   8.297 1.00 . A A . 3604 GLN HE21 1 1 
       19 51424 1 1 109 GLN HE22 H 288.758  -4.802   9.310 1.00 . A A . 3604 GLN HE22 1 1 
       19 51425 1 1 109 GLN HG2  H 288.366  -4.815   5.274 1.00 . A A . 3604 GLN HG2  1 1 
       19 51426 1 1 109 GLN HG3  H 289.758  -4.058   6.050 1.00 . A A . 3604 GLN HG3  1 1 
       19 51427 1 1 109 GLN N    N 287.729  -2.738   3.384 1.00 . A A . 3604 GLN N    1 1 
       19 51428 1 1 109 GLN NE2  N 289.009  -4.431   8.436 1.00 . A A . 3604 GLN NE2  1 1 
       19 51429 1 1 109 GLN O    O 290.727  -1.324   4.515 1.00 . A A . 3604 GLN O    1 1 
       19 51430 1 1 109 GLN OE1  O 287.262  -5.451   7.480 1.00 . A A . 3604 GLN OE1  1 1 
       19 51431 1 1 110 ALA C    C 292.252  -2.688   2.168 1.00 . A A . 3605 ALA C    1 1 
       19 51432 1 1 110 ALA CA   C 291.802  -3.584   3.316 1.00 . A A . 3605 ALA CA   1 1 
       19 51433 1 1 110 ALA CB   C 292.054  -5.044   2.974 1.00 . A A . 3605 ALA CB   1 1 
       19 51434 1 1 110 ALA H    H 289.741  -4.064   3.399 1.00 . A A . 3605 ALA H    1 1 
       19 51435 1 1 110 ALA HA   H 292.379  -3.340   4.197 1.00 . A A . 3605 ALA HA   1 1 
       19 51436 1 1 110 ALA HB1  H 291.483  -5.311   2.096 1.00 . A A . 3605 ALA HB1  1 1 
       19 51437 1 1 110 ALA HB2  H 291.751  -5.665   3.803 1.00 . A A . 3605 ALA HB2  1 1 
       19 51438 1 1 110 ALA HB3  H 293.106  -5.192   2.777 1.00 . A A . 3605 ALA HB3  1 1 
       19 51439 1 1 110 ALA N    N 290.394  -3.364   3.627 1.00 . A A . 3605 ALA N    1 1 
       19 51440 1 1 110 ALA O    O 293.393  -2.228   2.138 1.00 . A A . 3605 ALA O    1 1 
       19 51441 1 1 111 LYS C    C 291.653  -0.113   0.553 1.00 . A A . 3606 LYS C    1 1 
       19 51442 1 1 111 LYS CA   C 291.644  -1.565   0.103 1.00 . A A . 3606 LYS CA   1 1 
       19 51443 1 1 111 LYS CB   C 290.602  -1.715  -1.003 1.00 . A A . 3606 LYS CB   1 1 
       19 51444 1 1 111 LYS CD   C 291.822  -3.567  -2.199 1.00 . A A . 3606 LYS CD   1 1 
       19 51445 1 1 111 LYS CE   C 291.583  -4.694  -3.182 1.00 . A A . 3606 LYS CE   1 1 
       19 51446 1 1 111 LYS CG   C 290.507  -3.103  -1.605 1.00 . A A . 3606 LYS CG   1 1 
       19 51447 1 1 111 LYS H    H 290.469  -2.877   1.282 1.00 . A A . 3606 LYS H    1 1 
       19 51448 1 1 111 LYS HA   H 292.615  -1.827  -0.289 1.00 . A A . 3606 LYS HA   1 1 
       19 51449 1 1 111 LYS HB2  H 289.634  -1.460  -0.601 1.00 . A A . 3606 LYS HB2  1 1 
       19 51450 1 1 111 LYS HB3  H 290.841  -1.021  -1.797 1.00 . A A . 3606 LYS HB3  1 1 
       19 51451 1 1 111 LYS HD2  H 292.290  -2.741  -2.714 1.00 . A A . 3606 LYS HD2  1 1 
       19 51452 1 1 111 LYS HD3  H 292.466  -3.919  -1.407 1.00 . A A . 3606 LYS HD3  1 1 
       19 51453 1 1 111 LYS HE2  H 291.027  -5.475  -2.685 1.00 . A A . 3606 LYS HE2  1 1 
       19 51454 1 1 111 LYS HE3  H 290.997  -4.302  -3.999 1.00 . A A . 3606 LYS HE3  1 1 
       19 51455 1 1 111 LYS HG2  H 290.215  -3.798  -0.831 1.00 . A A . 3606 LYS HG2  1 1 
       19 51456 1 1 111 LYS HG3  H 289.756  -3.094  -2.381 1.00 . A A . 3606 LYS HG3  1 1 
       19 51457 1 1 111 LYS HZ1  H 292.628  -6.009  -4.419 1.00 . A A . 3606 LYS HZ1  1 1 
       19 51458 1 1 111 LYS HZ2  H 293.404  -5.693  -2.947 1.00 . A A . 3606 LYS HZ2  1 1 
       19 51459 1 1 111 LYS HZ3  H 293.417  -4.527  -4.177 1.00 . A A . 3606 LYS HZ3  1 1 
       19 51460 1 1 111 LYS N    N 291.350  -2.445   1.226 1.00 . A A . 3606 LYS N    1 1 
       19 51461 1 1 111 LYS NZ   N 292.843  -5.269  -3.719 1.00 . A A . 3606 LYS NZ   1 1 
       19 51462 1 1 111 LYS O    O 292.198   0.748  -0.138 1.00 . A A . 3606 LYS O    1 1 
       19 51463 1 1 112 GLN C    C 290.099   2.312   1.139 1.00 . A A . 3607 GLN C    1 1 
       19 51464 1 1 112 GLN CA   C 290.843   1.507   2.199 1.00 . A A . 3607 GLN CA   1 1 
       19 51465 1 1 112 GLN CB   C 292.184   2.174   2.526 1.00 . A A . 3607 GLN CB   1 1 
       19 51466 1 1 112 GLN CD   C 294.363   2.068   3.803 1.00 . A A . 3607 GLN CD   1 1 
       19 51467 1 1 112 GLN CG   C 293.008   1.428   3.562 1.00 . A A . 3607 GLN CG   1 1 
       19 51468 1 1 112 GLN H    H 290.735  -0.606   2.267 1.00 . A A . 3607 GLN H    1 1 
       19 51469 1 1 112 GLN HA   H 290.240   1.460   3.093 1.00 . A A . 3607 GLN HA   1 1 
       19 51470 1 1 112 GLN HB2  H 292.766   2.243   1.619 1.00 . A A . 3607 GLN HB2  1 1 
       19 51471 1 1 112 GLN HB3  H 291.995   3.171   2.897 1.00 . A A . 3607 GLN HB3  1 1 
       19 51472 1 1 112 GLN HE21 H 294.422   2.724   1.927 1.00 . A A . 3607 GLN HE21 1 1 
       19 51473 1 1 112 GLN HE22 H 295.790   3.129   2.912 1.00 . A A . 3607 GLN HE22 1 1 
       19 51474 1 1 112 GLN HG2  H 292.464   1.415   4.495 1.00 . A A . 3607 GLN HG2  1 1 
       19 51475 1 1 112 GLN HG3  H 293.161   0.414   3.222 1.00 . A A . 3607 GLN HG3  1 1 
       19 51476 1 1 112 GLN N    N 291.047   0.145   1.717 1.00 . A A . 3607 GLN N    1 1 
       19 51477 1 1 112 GLN NE2  N 294.912   2.702   2.778 1.00 . A A . 3607 GLN NE2  1 1 
       19 51478 1 1 112 GLN O    O 290.428   3.470   0.868 1.00 . A A . 3607 GLN O    1 1 
       19 51479 1 1 112 GLN OE1  O 294.916   1.989   4.901 1.00 . A A . 3607 GLN OE1  1 1 
       19 51480 1 1 113 ALA C    C 286.893   2.258  -0.467 1.00 . A A . 3608 ALA C    1 1 
       19 51481 1 1 113 ALA CA   C 288.415   2.273  -0.598 1.00 . A A . 3608 ALA CA   1 1 
       19 51482 1 1 113 ALA CB   C 288.844   1.530  -1.857 1.00 . A A . 3608 ALA CB   1 1 
       19 51483 1 1 113 ALA H    H 288.758   0.842   0.920 1.00 . A A . 3608 ALA H    1 1 
       19 51484 1 1 113 ALA HA   H 288.744   3.296  -0.691 1.00 . A A . 3608 ALA HA   1 1 
       19 51485 1 1 113 ALA HB1  H 288.481   0.512  -1.820 1.00 . A A . 3608 ALA HB1  1 1 
       19 51486 1 1 113 ALA HB2  H 289.922   1.523  -1.922 1.00 . A A . 3608 ALA HB2  1 1 
       19 51487 1 1 113 ALA HB3  H 288.434   2.026  -2.723 1.00 . A A . 3608 ALA HB3  1 1 
       19 51488 1 1 113 ALA N    N 289.078   1.697   0.556 1.00 . A A . 3608 ALA N    1 1 
       19 51489 1 1 113 ALA O    O 286.339   1.696   0.476 1.00 . A A . 3608 ALA O    1 1 
       19 51490 1 1 114 ALA C    C 284.414   2.073  -2.767 1.00 . A A . 3609 ALA C    1 1 
       19 51491 1 1 114 ALA CA   C 284.794   2.898  -1.550 1.00 . A A . 3609 ALA CA   1 1 
       19 51492 1 1 114 ALA CB   C 284.241   4.317  -1.701 1.00 . A A . 3609 ALA CB   1 1 
       19 51493 1 1 114 ALA H    H 286.763   3.461  -2.044 1.00 . A A . 3609 ALA H    1 1 
       19 51494 1 1 114 ALA HA   H 284.370   2.450  -0.664 1.00 . A A . 3609 ALA HA   1 1 
       19 51495 1 1 114 ALA HB1  H 284.494   4.714  -2.690 1.00 . A A . 3609 ALA HB1  1 1 
       19 51496 1 1 114 ALA HB2  H 284.670   4.951  -0.939 1.00 . A A . 3609 ALA HB2  1 1 
       19 51497 1 1 114 ALA HB3  H 283.166   4.298  -1.584 1.00 . A A . 3609 ALA HB3  1 1 
       19 51498 1 1 114 ALA N    N 286.241   2.919  -1.415 1.00 . A A . 3609 ALA N    1 1 
       19 51499 1 1 114 ALA O    O 284.814   2.407  -3.877 1.00 . A A . 3609 ALA O    1 1 
       19 51500 1 1 115 GLY C    C 282.310   0.980  -4.588 1.00 . A A . 3610 GLY C    1 1 
       19 51501 1 1 115 GLY CA   C 283.223   0.191  -3.678 1.00 . A A . 3610 GLY CA   1 1 
       19 51502 1 1 115 GLY H    H 283.425   0.750  -1.643 1.00 . A A . 3610 GLY H    1 1 
       19 51503 1 1 115 GLY HA2  H 284.081  -0.147  -4.241 1.00 . A A . 3610 GLY HA2  1 1 
       19 51504 1 1 115 GLY HA3  H 282.687  -0.667  -3.300 1.00 . A A . 3610 GLY HA3  1 1 
       19 51505 1 1 115 GLY N    N 283.675   0.997  -2.562 1.00 . A A . 3610 GLY N    1 1 
       19 51506 1 1 115 GLY O    O 281.155   1.214  -4.255 1.00 . A A . 3610 GLY O    1 1 
       19 51507 1 1 116 ILE C    C 281.308   1.435  -7.631 1.00 . A A . 3611 ILE C    1 1 
       19 51508 1 1 116 ILE CA   C 282.087   2.261  -6.630 1.00 . A A . 3611 ILE CA   1 1 
       19 51509 1 1 116 ILE CB   C 283.015   3.218  -7.398 1.00 . A A . 3611 ILE CB   1 1 
       19 51510 1 1 116 ILE CD1  C 282.816   5.113  -5.763 1.00 . A A . 3611 ILE CD1  1 1 
       19 51511 1 1 116 ILE CG1  C 283.741   4.141  -6.437 1.00 . A A . 3611 ILE CG1  1 1 
       19 51512 1 1 116 ILE CG2  C 282.225   4.032  -8.419 1.00 . A A . 3611 ILE CG2  1 1 
       19 51513 1 1 116 ILE H    H 283.742   1.131  -5.964 1.00 . A A . 3611 ILE H    1 1 
       19 51514 1 1 116 ILE HA   H 281.393   2.854  -6.044 1.00 . A A . 3611 ILE HA   1 1 
       19 51515 1 1 116 ILE HB   H 283.741   2.625  -7.930 1.00 . A A . 3611 ILE HB   1 1 
       19 51516 1 1 116 ILE HD11 H 282.294   5.689  -6.522 1.00 . A A . 3611 ILE HD11 1 1 
       19 51517 1 1 116 ILE HD12 H 283.390   5.775  -5.134 1.00 . A A . 3611 ILE HD12 1 1 
       19 51518 1 1 116 ILE HD13 H 282.101   4.571  -5.166 1.00 . A A . 3611 ILE HD13 1 1 
       19 51519 1 1 116 ILE HG12 H 284.223   3.552  -5.670 1.00 . A A . 3611 ILE HG12 1 1 
       19 51520 1 1 116 ILE HG13 H 284.485   4.707  -6.977 1.00 . A A . 3611 ILE HG13 1 1 
       19 51521 1 1 116 ILE HG21 H 281.759   3.366  -9.129 1.00 . A A . 3611 ILE HG21 1 1 
       19 51522 1 1 116 ILE HG22 H 282.894   4.703  -8.939 1.00 . A A . 3611 ILE HG22 1 1 
       19 51523 1 1 116 ILE HG23 H 281.465   4.606  -7.910 1.00 . A A . 3611 ILE HG23 1 1 
       19 51524 1 1 116 ILE N    N 282.832   1.408  -5.722 1.00 . A A . 3611 ILE N    1 1 
       19 51525 1 1 116 ILE O    O 281.863   0.569  -8.316 1.00 . A A . 3611 ILE O    1 1 
       19 51526 1 1 117 ILE C    C 278.414   2.090  -9.476 1.00 . A A . 3612 ILE C    1 1 
       19 51527 1 1 117 ILE CA   C 279.157   1.052  -8.650 1.00 . A A . 3612 ILE CA   1 1 
       19 51528 1 1 117 ILE CB   C 278.163   0.127  -7.923 1.00 . A A . 3612 ILE CB   1 1 
       19 51529 1 1 117 ILE CD1  C 278.092  -1.829  -6.277 1.00 . A A . 3612 ILE CD1  1 1 
       19 51530 1 1 117 ILE CG1  C 278.945  -0.835  -7.021 1.00 . A A . 3612 ILE CG1  1 1 
       19 51531 1 1 117 ILE CG2  C 277.300  -0.628  -8.926 1.00 . A A . 3612 ILE CG2  1 1 
       19 51532 1 1 117 ILE H    H 279.641   2.366  -7.082 1.00 . A A . 3612 ILE H    1 1 
       19 51533 1 1 117 ILE HA   H 279.770   0.450  -9.306 1.00 . A A . 3612 ILE HA   1 1 
       19 51534 1 1 117 ILE HB   H 277.516   0.737  -7.312 1.00 . A A . 3612 ILE HB   1 1 
       19 51535 1 1 117 ILE HD11 H 277.671  -2.533  -6.979 1.00 . A A . 3612 ILE HD11 1 1 
       19 51536 1 1 117 ILE HD12 H 277.294  -1.306  -5.768 1.00 . A A . 3612 ILE HD12 1 1 
       19 51537 1 1 117 ILE HD13 H 278.703  -2.360  -5.551 1.00 . A A . 3612 ILE HD13 1 1 
       19 51538 1 1 117 ILE HG12 H 279.642  -1.393  -7.627 1.00 . A A . 3612 ILE HG12 1 1 
       19 51539 1 1 117 ILE HG13 H 279.498  -0.259  -6.291 1.00 . A A . 3612 ILE HG13 1 1 
       19 51540 1 1 117 ILE HG21 H 276.615  -1.275  -8.397 1.00 . A A . 3612 ILE HG21 1 1 
       19 51541 1 1 117 ILE HG22 H 277.932  -1.222  -9.570 1.00 . A A . 3612 ILE HG22 1 1 
       19 51542 1 1 117 ILE HG23 H 276.739   0.077  -9.523 1.00 . A A . 3612 ILE HG23 1 1 
       19 51543 1 1 117 ILE N    N 280.023   1.708  -7.702 1.00 . A A . 3612 ILE N    1 1 
       19 51544 1 1 117 ILE O    O 277.632   2.882  -8.943 1.00 . A A . 3612 ILE O    1 1 
       19 51545 1 1 118 ASN C    C 276.787   2.424 -12.240 1.00 . A A . 3613 ASN C    1 1 
       19 51546 1 1 118 ASN CA   C 278.048   3.043 -11.675 1.00 . A A . 3613 ASN CA   1 1 
       19 51547 1 1 118 ASN CB   C 278.983   3.454 -12.817 1.00 . A A . 3613 ASN CB   1 1 
       19 51548 1 1 118 ASN CG   C 280.010   4.488 -12.397 1.00 . A A . 3613 ASN CG   1 1 
       19 51549 1 1 118 ASN H    H 279.347   1.464 -11.130 1.00 . A A . 3613 ASN H    1 1 
       19 51550 1 1 118 ASN HA   H 277.779   3.922 -11.108 1.00 . A A . 3613 ASN HA   1 1 
       19 51551 1 1 118 ASN HB2  H 279.508   2.581 -13.173 1.00 . A A . 3613 ASN HB2  1 1 
       19 51552 1 1 118 ASN HB3  H 278.394   3.867 -13.623 1.00 . A A . 3613 ASN HB3  1 1 
       19 51553 1 1 118 ASN HD21 H 278.728   5.301 -11.114 1.00 . A A . 3613 ASN HD21 1 1 
       19 51554 1 1 118 ASN HD22 H 280.294   6.038 -11.193 1.00 . A A . 3613 ASN HD22 1 1 
       19 51555 1 1 118 ASN N    N 278.696   2.111 -10.769 1.00 . A A . 3613 ASN N    1 1 
       19 51556 1 1 118 ASN ND2  N 279.641   5.363 -11.477 1.00 . A A . 3613 ASN ND2  1 1 
       19 51557 1 1 118 ASN O    O 276.830   1.378 -12.890 1.00 . A A . 3613 ASN O    1 1 
       19 51558 1 1 118 ASN OD1  O 281.125   4.516 -12.915 1.00 . A A . 3613 ASN OD1  1 1 
       19 51559 1 1 119 VAL C    C 273.753   3.494 -13.447 1.00 . A A . 3614 VAL C    1 1 
       19 51560 1 1 119 VAL CA   C 274.386   2.547 -12.445 1.00 . A A . 3614 VAL CA   1 1 
       19 51561 1 1 119 VAL CB   C 273.398   2.332 -11.287 1.00 . A A . 3614 VAL CB   1 1 
       19 51562 1 1 119 VAL CG1  C 273.910   1.282 -10.316 1.00 . A A . 3614 VAL CG1  1 1 
       19 51563 1 1 119 VAL CG2  C 273.132   3.643 -10.574 1.00 . A A . 3614 VAL CG2  1 1 
       19 51564 1 1 119 VAL H    H 275.695   3.907 -11.476 1.00 . A A . 3614 VAL H    1 1 
       19 51565 1 1 119 VAL HA   H 274.562   1.595 -12.923 1.00 . A A . 3614 VAL HA   1 1 
       19 51566 1 1 119 VAL HB   H 272.464   1.979 -11.699 1.00 . A A . 3614 VAL HB   1 1 
       19 51567 1 1 119 VAL HG11 H 273.992   0.332 -10.824 1.00 . A A . 3614 VAL HG11 1 1 
       19 51568 1 1 119 VAL HG12 H 273.218   1.191  -9.490 1.00 . A A . 3614 VAL HG12 1 1 
       19 51569 1 1 119 VAL HG13 H 274.879   1.578  -9.944 1.00 . A A . 3614 VAL HG13 1 1 
       19 51570 1 1 119 VAL HG21 H 274.049   4.007 -10.135 1.00 . A A . 3614 VAL HG21 1 1 
       19 51571 1 1 119 VAL HG22 H 272.394   3.492  -9.802 1.00 . A A . 3614 VAL HG22 1 1 
       19 51572 1 1 119 VAL HG23 H 272.765   4.368 -11.289 1.00 . A A . 3614 VAL HG23 1 1 
       19 51573 1 1 119 VAL N    N 275.665   3.062 -11.982 1.00 . A A . 3614 VAL N    1 1 
       19 51574 1 1 119 VAL O    O 273.879   4.714 -13.326 1.00 . A A . 3614 VAL O    1 1 
       19 51575 1 1 120 PRO C    C 270.887   3.920 -15.014 1.00 . A A . 3615 PRO C    1 1 
       19 51576 1 1 120 PRO CA   C 272.342   3.743 -15.417 1.00 . A A . 3615 PRO CA   1 1 
       19 51577 1 1 120 PRO CB   C 272.449   2.923 -16.691 1.00 . A A . 3615 PRO CB   1 1 
       19 51578 1 1 120 PRO CD   C 273.027   1.517 -14.799 1.00 . A A . 3615 PRO CD   1 1 
       19 51579 1 1 120 PRO CG   C 272.531   1.499 -16.230 1.00 . A A . 3615 PRO CG   1 1 
       19 51580 1 1 120 PRO HA   H 272.791   4.709 -15.563 1.00 . A A . 3615 PRO HA   1 1 
       19 51581 1 1 120 PRO HB2  H 271.573   3.098 -17.298 1.00 . A A . 3615 PRO HB2  1 1 
       19 51582 1 1 120 PRO HB3  H 273.335   3.213 -17.236 1.00 . A A . 3615 PRO HB3  1 1 
       19 51583 1 1 120 PRO HD2  H 272.334   1.000 -14.153 1.00 . A A . 3615 PRO HD2  1 1 
       19 51584 1 1 120 PRO HD3  H 274.008   1.067 -14.735 1.00 . A A . 3615 PRO HD3  1 1 
       19 51585 1 1 120 PRO HG2  H 271.552   1.045 -16.275 1.00 . A A . 3615 PRO HG2  1 1 
       19 51586 1 1 120 PRO HG3  H 273.222   0.954 -16.857 1.00 . A A . 3615 PRO HG3  1 1 
       19 51587 1 1 120 PRO N    N 273.086   2.950 -14.466 1.00 . A A . 3615 PRO N    1 1 
       19 51588 1 1 120 PRO O    O 270.227   2.978 -14.570 1.00 . A A . 3615 PRO O    1 1 
       19 51589 1 1 121 ASN C    C 268.230   5.340 -16.209 1.00 . A A . 3616 ASN C    1 1 
       19 51590 1 1 121 ASN CA   C 269.002   5.428 -14.902 1.00 . A A . 3616 ASN CA   1 1 
       19 51591 1 1 121 ASN CB   C 268.861   6.824 -14.288 1.00 . A A . 3616 ASN CB   1 1 
       19 51592 1 1 121 ASN CG   C 267.437   7.152 -13.876 1.00 . A A . 3616 ASN CG   1 1 
       19 51593 1 1 121 ASN H    H 270.986   5.842 -15.499 1.00 . A A . 3616 ASN H    1 1 
       19 51594 1 1 121 ASN HA   H 268.623   4.689 -14.212 1.00 . A A . 3616 ASN HA   1 1 
       19 51595 1 1 121 ASN HB2  H 269.491   6.887 -13.412 1.00 . A A . 3616 ASN HB2  1 1 
       19 51596 1 1 121 ASN HB3  H 269.186   7.559 -15.009 1.00 . A A . 3616 ASN HB3  1 1 
       19 51597 1 1 121 ASN HD21 H 267.122   5.278 -13.296 1.00 . A A . 3616 ASN HD21 1 1 
       19 51598 1 1 121 ASN HD22 H 265.782   6.358 -13.102 1.00 . A A . 3616 ASN HD22 1 1 
       19 51599 1 1 121 ASN N    N 270.396   5.130 -15.171 1.00 . A A . 3616 ASN N    1 1 
       19 51600 1 1 121 ASN ND2  N 266.709   6.163 -13.377 1.00 . A A . 3616 ASN ND2  1 1 
       19 51601 1 1 121 ASN O    O 268.358   6.231 -17.048 1.00 . A A . 3616 ASN O    1 1 
       19 51602 1 1 121 ASN OD1  O 267.005   8.296 -13.979 1.00 . A A . 3616 ASN OD1  1 1 
       19 51603 1 1 122 PRO C    C 266.420   5.035 -18.571 1.00 . A A . 3617 PRO C    1 1 
       19 51604 1 1 122 PRO CA   C 266.788   3.872 -17.648 1.00 . A A . 3617 PRO CA   1 1 
       19 51605 1 1 122 PRO CB   C 265.535   3.152 -17.170 1.00 . A A . 3617 PRO CB   1 1 
       19 51606 1 1 122 PRO CD   C 267.070   3.309 -15.308 1.00 . A A . 3617 PRO CD   1 1 
       19 51607 1 1 122 PRO CG   C 265.946   2.486 -15.898 1.00 . A A . 3617 PRO CG   1 1 
       19 51608 1 1 122 PRO HA   H 267.405   3.175 -18.197 1.00 . A A . 3617 PRO HA   1 1 
       19 51609 1 1 122 PRO HB2  H 264.744   3.870 -17.005 1.00 . A A . 3617 PRO HB2  1 1 
       19 51610 1 1 122 PRO HB3  H 265.225   2.429 -17.911 1.00 . A A . 3617 PRO HB3  1 1 
       19 51611 1 1 122 PRO HD2  H 266.726   3.836 -14.430 1.00 . A A . 3617 PRO HD2  1 1 
       19 51612 1 1 122 PRO HD3  H 267.908   2.674 -15.061 1.00 . A A . 3617 PRO HD3  1 1 
       19 51613 1 1 122 PRO HG2  H 265.109   2.457 -15.217 1.00 . A A . 3617 PRO HG2  1 1 
       19 51614 1 1 122 PRO HG3  H 266.289   1.484 -16.108 1.00 . A A . 3617 PRO HG3  1 1 
       19 51615 1 1 122 PRO N    N 267.430   4.260 -16.380 1.00 . A A . 3617 PRO N    1 1 
       19 51616 1 1 122 PRO O    O 265.317   5.583 -18.488 1.00 . A A . 3617 PRO O    1 1 
       19 51617 1 1 123 GLY C    C 266.660   7.773 -19.827 1.00 . A A . 3618 GLY C    1 1 
       19 51618 1 1 123 GLY CA   C 267.174   6.467 -20.411 1.00 . A A . 3618 GLY CA   1 1 
       19 51619 1 1 123 GLY H    H 268.244   4.952 -19.390 1.00 . A A . 3618 GLY H    1 1 
       19 51620 1 1 123 GLY HA2  H 268.117   6.662 -20.901 1.00 . A A . 3618 GLY HA2  1 1 
       19 51621 1 1 123 GLY HA3  H 266.469   6.117 -21.151 1.00 . A A . 3618 GLY HA3  1 1 
       19 51622 1 1 123 GLY N    N 267.374   5.412 -19.426 1.00 . A A . 3618 GLY N    1 1 
       19 51623 1 1 123 GLY O    O 266.122   8.608 -20.552 1.00 . A A . 3618 GLY O    1 1 
       19 51624 1 1 124 SER C    C 267.343  10.103 -17.432 1.00 . A A . 3619 SER C    1 1 
       19 51625 1 1 124 SER CA   C 266.255   9.125 -17.866 1.00 . A A . 3619 SER CA   1 1 
       19 51626 1 1 124 SER CB   C 265.415   8.695 -16.664 1.00 . A A . 3619 SER CB   1 1 
       19 51627 1 1 124 SER H    H 267.282   7.277 -17.995 1.00 . A A . 3619 SER H    1 1 
       19 51628 1 1 124 SER HA   H 265.610   9.623 -18.573 1.00 . A A . 3619 SER HA   1 1 
       19 51629 1 1 124 SER HB2  H 266.058   8.253 -15.917 1.00 . A A . 3619 SER HB2  1 1 
       19 51630 1 1 124 SER HB3  H 264.917   9.557 -16.246 1.00 . A A . 3619 SER HB3  1 1 
       19 51631 1 1 124 SER HG   H 264.842   7.078 -17.632 1.00 . A A . 3619 SER HG   1 1 
       19 51632 1 1 124 SER N    N 266.800   7.952 -18.523 1.00 . A A . 3619 SER N    1 1 
       19 51633 1 1 124 SER O    O 267.153  11.315 -17.505 1.00 . A A . 3619 SER O    1 1 
       19 51634 1 1 124 SER OG   O 264.435   7.740 -17.050 1.00 . A A . 3619 SER OG   1 1 
       19 51635 1 1 125 ASN C    C 270.929   9.856 -16.643 1.00 . A A . 3620 ASN C    1 1 
       19 51636 1 1 125 ASN CA   C 269.534  10.462 -16.470 1.00 . A A . 3620 ASN CA   1 1 
       19 51637 1 1 125 ASN CB   C 269.257  10.754 -14.991 1.00 . A A . 3620 ASN CB   1 1 
       19 51638 1 1 125 ASN CG   C 270.042  11.943 -14.467 1.00 . A A . 3620 ASN CG   1 1 
       19 51639 1 1 125 ASN H    H 268.636   8.622 -17.037 1.00 . A A . 3620 ASN H    1 1 
       19 51640 1 1 125 ASN HA   H 269.494  11.391 -17.020 1.00 . A A . 3620 ASN HA   1 1 
       19 51641 1 1 125 ASN HB2  H 268.205  10.961 -14.864 1.00 . A A . 3620 ASN HB2  1 1 
       19 51642 1 1 125 ASN HB3  H 269.520   9.886 -14.405 1.00 . A A . 3620 ASN HB3  1 1 
       19 51643 1 1 125 ASN HD21 H 270.052  11.148 -12.647 1.00 . A A . 3620 ASN HD21 1 1 
       19 51644 1 1 125 ASN HD22 H 270.844  12.680 -12.808 1.00 . A A . 3620 ASN HD22 1 1 
       19 51645 1 1 125 ASN N    N 268.492   9.588 -17.004 1.00 . A A . 3620 ASN N    1 1 
       19 51646 1 1 125 ASN ND2  N 270.346  11.923 -13.181 1.00 . A A . 3620 ASN ND2  1 1 
       19 51647 1 1 125 ASN O    O 271.898  10.334 -16.046 1.00 . A A . 3620 ASN O    1 1 
       19 51648 1 1 125 ASN OD1  O 270.364  12.874 -15.207 1.00 . A A . 3620 ASN OD1  1 1 
       19 51649 1 1 126 GLN C    C 272.955   7.486 -16.620 1.00 . A A . 3621 GLN C    1 1 
       19 51650 1 1 126 GLN CA   C 272.315   8.205 -17.825 1.00 . A A . 3621 GLN CA   1 1 
       19 51651 1 1 126 GLN CB   C 273.271   9.273 -18.396 1.00 . A A . 3621 GLN CB   1 1 
       19 51652 1 1 126 GLN CD   C 271.654  10.639 -19.822 1.00 . A A . 3621 GLN CD   1 1 
       19 51653 1 1 126 GLN CG   C 272.908   9.781 -19.790 1.00 . A A . 3621 GLN CG   1 1 
       19 51654 1 1 126 GLN H    H 270.212   8.452 -17.877 1.00 . A A . 3621 GLN H    1 1 
       19 51655 1 1 126 GLN HA   H 272.125   7.470 -18.593 1.00 . A A . 3621 GLN HA   1 1 
       19 51656 1 1 126 GLN HB2  H 273.279  10.119 -17.725 1.00 . A A . 3621 GLN HB2  1 1 
       19 51657 1 1 126 GLN HB3  H 274.266   8.854 -18.438 1.00 . A A . 3621 GLN HB3  1 1 
       19 51658 1 1 126 GLN HE21 H 270.535   9.050 -20.247 1.00 . A A . 3621 GLN HE21 1 1 
       19 51659 1 1 126 GLN HE22 H 269.691  10.562 -20.125 1.00 . A A . 3621 GLN HE22 1 1 
       19 51660 1 1 126 GLN HG2  H 273.731  10.370 -20.165 1.00 . A A . 3621 GLN HG2  1 1 
       19 51661 1 1 126 GLN HG3  H 272.757   8.929 -20.437 1.00 . A A . 3621 GLN HG3  1 1 
       19 51662 1 1 126 GLN N    N 271.026   8.815 -17.475 1.00 . A A . 3621 GLN N    1 1 
       19 51663 1 1 126 GLN NE2  N 270.514  10.023 -20.086 1.00 . A A . 3621 GLN NE2  1 1 
       19 51664 1 1 126 GLN O    O 272.415   7.515 -15.513 1.00 . A A . 3621 GLN O    1 1 
       19 51665 1 1 126 GLN OE1  O 271.713  11.851 -19.625 1.00 . A A . 3621 GLN OE1  1 1 
       19 51666 1 1 127 PRO C    C 275.636   7.106 -14.856 1.00 . A A . 3622 PRO C    1 1 
       19 51667 1 1 127 PRO CA   C 274.860   6.134 -15.748 1.00 . A A . 3622 PRO CA   1 1 
       19 51668 1 1 127 PRO CB   C 275.830   5.222 -16.501 1.00 . A A . 3622 PRO CB   1 1 
       19 51669 1 1 127 PRO CD   C 274.713   6.532 -18.150 1.00 . A A . 3622 PRO CD   1 1 
       19 51670 1 1 127 PRO CG   C 276.030   5.890 -17.813 1.00 . A A . 3622 PRO CG   1 1 
       19 51671 1 1 127 PRO HA   H 274.218   5.533 -15.126 1.00 . A A . 3622 PRO HA   1 1 
       19 51672 1 1 127 PRO HB2  H 276.756   5.144 -15.952 1.00 . A A . 3622 PRO HB2  1 1 
       19 51673 1 1 127 PRO HB3  H 275.390   4.243 -16.620 1.00 . A A . 3622 PRO HB3  1 1 
       19 51674 1 1 127 PRO HD2  H 274.873   7.455 -18.687 1.00 . A A . 3622 PRO HD2  1 1 
       19 51675 1 1 127 PRO HD3  H 274.104   5.856 -18.731 1.00 . A A . 3622 PRO HD3  1 1 
       19 51676 1 1 127 PRO HG2  H 276.803   6.640 -17.729 1.00 . A A . 3622 PRO HG2  1 1 
       19 51677 1 1 127 PRO HG3  H 276.293   5.158 -18.561 1.00 . A A . 3622 PRO HG3  1 1 
       19 51678 1 1 127 PRO N    N 274.099   6.791 -16.829 1.00 . A A . 3622 PRO N    1 1 
       19 51679 1 1 127 PRO O    O 276.635   6.727 -14.235 1.00 . A A . 3622 PRO O    1 1 
       19 51680 1 1 128 ALA C    C 275.555   9.195 -12.482 1.00 . A A . 3623 ALA C    1 1 
       19 51681 1 1 128 ALA CA   C 275.839   9.375 -13.978 1.00 . A A . 3623 ALA CA   1 1 
       19 51682 1 1 128 ALA CB   C 275.394  10.755 -14.440 1.00 . A A . 3623 ALA CB   1 1 
       19 51683 1 1 128 ALA H    H 274.356   8.580 -15.265 1.00 . A A . 3623 ALA H    1 1 
       19 51684 1 1 128 ALA HA   H 276.903   9.292 -14.144 1.00 . A A . 3623 ALA HA   1 1 
       19 51685 1 1 128 ALA HB1  H 275.604  10.866 -15.494 1.00 . A A . 3623 ALA HB1  1 1 
       19 51686 1 1 128 ALA HB2  H 275.929  11.510 -13.885 1.00 . A A . 3623 ALA HB2  1 1 
       19 51687 1 1 128 ALA HB3  H 274.333  10.866 -14.272 1.00 . A A . 3623 ALA HB3  1 1 
       19 51688 1 1 128 ALA N    N 275.175   8.348 -14.778 1.00 . A A . 3623 ALA N    1 1 
       19 51689 1 1 128 ALA O    O 275.301  10.165 -11.763 1.00 . A A . 3623 ALA O    1 1 
       19 51690 1 1 129 TYR C    C 276.502   6.831 -10.039 1.00 . A A . 3624 TYR C    1 1 
       19 51691 1 1 129 TYR CA   C 275.372   7.651 -10.618 1.00 . A A . 3624 TYR CA   1 1 
       19 51692 1 1 129 TYR CB   C 274.065   6.886 -10.460 1.00 . A A . 3624 TYR CB   1 1 
       19 51693 1 1 129 TYR CD1  C 272.316   8.495  -9.663 1.00 . A A . 3624 TYR CD1  1 1 
       19 51694 1 1 129 TYR CD2  C 272.221   7.764 -11.929 1.00 . A A . 3624 TYR CD2  1 1 
       19 51695 1 1 129 TYR CE1  C 271.198   9.271  -9.862 1.00 . A A . 3624 TYR CE1  1 1 
       19 51696 1 1 129 TYR CE2  C 271.102   8.540 -12.137 1.00 . A A . 3624 TYR CE2  1 1 
       19 51697 1 1 129 TYR CG   C 272.845   7.730 -10.691 1.00 . A A . 3624 TYR CG   1 1 
       19 51698 1 1 129 TYR CZ   C 270.594   9.292 -11.101 1.00 . A A . 3624 TYR CZ   1 1 
       19 51699 1 1 129 TYR H    H 275.881   7.228 -12.623 1.00 . A A . 3624 TYR H    1 1 
       19 51700 1 1 129 TYR HA   H 275.299   8.582 -10.076 1.00 . A A . 3624 TYR HA   1 1 
       19 51701 1 1 129 TYR HB2  H 274.043   6.072 -11.170 1.00 . A A . 3624 TYR HB2  1 1 
       19 51702 1 1 129 TYR HB3  H 274.009   6.486  -9.459 1.00 . A A . 3624 TYR HB3  1 1 
       19 51703 1 1 129 TYR HD1  H 272.797   8.478  -8.693 1.00 . A A . 3624 TYR HD1  1 1 
       19 51704 1 1 129 TYR HD2  H 272.624   7.172 -12.737 1.00 . A A . 3624 TYR HD2  1 1 
       19 51705 1 1 129 TYR HE1  H 270.802   9.859  -9.050 1.00 . A A . 3624 TYR HE1  1 1 
       19 51706 1 1 129 TYR HE2  H 270.628   8.557 -13.107 1.00 . A A . 3624 TYR HE2  1 1 
       19 51707 1 1 129 TYR HH   H 269.551  10.886 -10.789 1.00 . A A . 3624 TYR HH   1 1 
       19 51708 1 1 129 TYR N    N 275.626   7.956 -12.014 1.00 . A A . 3624 TYR N    1 1 
       19 51709 1 1 129 TYR O    O 276.927   5.826 -10.625 1.00 . A A . 3624 TYR O    1 1 
       19 51710 1 1 129 TYR OH   O 269.479  10.067 -11.307 1.00 . A A . 3624 TYR OH   1 1 
       19 51711 1 1 130 VAL C    C 277.500   6.086  -6.813 1.00 . A A . 3625 VAL C    1 1 
       19 51712 1 1 130 VAL CA   C 278.008   6.563  -8.159 1.00 . A A . 3625 VAL CA   1 1 
       19 51713 1 1 130 VAL CB   C 279.242   7.479  -7.952 1.00 . A A . 3625 VAL CB   1 1 
       19 51714 1 1 130 VAL CG1  C 280.106   6.989  -6.805 1.00 . A A . 3625 VAL CG1  1 1 
       19 51715 1 1 130 VAL CG2  C 280.079   7.540  -9.212 1.00 . A A . 3625 VAL CG2  1 1 
       19 51716 1 1 130 VAL H    H 276.559   8.054  -8.470 1.00 . A A . 3625 VAL H    1 1 
       19 51717 1 1 130 VAL HA   H 278.311   5.707  -8.745 1.00 . A A . 3625 VAL HA   1 1 
       19 51718 1 1 130 VAL HB   H 278.898   8.476  -7.722 1.00 . A A . 3625 VAL HB   1 1 
       19 51719 1 1 130 VAL HG11 H 280.457   5.990  -7.019 1.00 . A A . 3625 VAL HG11 1 1 
       19 51720 1 1 130 VAL HG12 H 279.525   6.980  -5.895 1.00 . A A . 3625 VAL HG12 1 1 
       19 51721 1 1 130 VAL HG13 H 280.953   7.649  -6.684 1.00 . A A . 3625 VAL HG13 1 1 
       19 51722 1 1 130 VAL HG21 H 279.432   7.614 -10.076 1.00 . A A . 3625 VAL HG21 1 1 
       19 51723 1 1 130 VAL HG22 H 280.683   6.644  -9.279 1.00 . A A . 3625 VAL HG22 1 1 
       19 51724 1 1 130 VAL HG23 H 280.726   8.404  -9.170 1.00 . A A . 3625 VAL HG23 1 1 
       19 51725 1 1 130 VAL N    N 276.953   7.247  -8.871 1.00 . A A . 3625 VAL N    1 1 
       19 51726 1 1 130 VAL O    O 277.120   6.891  -5.962 1.00 . A A . 3625 VAL O    1 1 
       19 51727 1 1 131 LEU C    C 278.495   3.851  -4.684 1.00 . A A . 3626 LEU C    1 1 
       19 51728 1 1 131 LEU CA   C 277.179   4.209  -5.340 1.00 . A A . 3626 LEU CA   1 1 
       19 51729 1 1 131 LEU CB   C 276.269   2.981  -5.435 1.00 . A A . 3626 LEU CB   1 1 
       19 51730 1 1 131 LEU CD1  C 274.621   3.524  -7.259 1.00 . A A . 3626 LEU CD1  1 1 
       19 51731 1 1 131 LEU CD2  C 273.904   2.159  -5.302 1.00 . A A . 3626 LEU CD2  1 1 
       19 51732 1 1 131 LEU CG   C 274.806   3.283  -5.773 1.00 . A A . 3626 LEU CG   1 1 
       19 51733 1 1 131 LEU H    H 277.589   4.183  -7.411 1.00 . A A . 3626 LEU H    1 1 
       19 51734 1 1 131 LEU HA   H 276.689   4.966  -4.744 1.00 . A A . 3626 LEU HA   1 1 
       19 51735 1 1 131 LEU HB2  H 276.665   2.324  -6.196 1.00 . A A . 3626 LEU HB2  1 1 
       19 51736 1 1 131 LEU HB3  H 276.296   2.465  -4.487 1.00 . A A . 3626 LEU HB3  1 1 
       19 51737 1 1 131 LEU HD11 H 274.895   2.630  -7.802 1.00 . A A . 3626 LEU HD11 1 1 
       19 51738 1 1 131 LEU HD12 H 275.246   4.348  -7.574 1.00 . A A . 3626 LEU HD12 1 1 
       19 51739 1 1 131 LEU HD13 H 273.587   3.761  -7.457 1.00 . A A . 3626 LEU HD13 1 1 
       19 51740 1 1 131 LEU HD21 H 272.878   2.398  -5.544 1.00 . A A . 3626 LEU HD21 1 1 
       19 51741 1 1 131 LEU HD22 H 274.004   2.041  -4.233 1.00 . A A . 3626 LEU HD22 1 1 
       19 51742 1 1 131 LEU HD23 H 274.185   1.240  -5.795 1.00 . A A . 3626 LEU HD23 1 1 
       19 51743 1 1 131 LEU HG   H 274.511   4.183  -5.258 1.00 . A A . 3626 LEU HG   1 1 
       19 51744 1 1 131 LEU N    N 277.446   4.780  -6.641 1.00 . A A . 3626 LEU N    1 1 
       19 51745 1 1 131 LEU O    O 279.205   2.961  -5.145 1.00 . A A . 3626 LEU O    1 1 
       19 51746 1 1 132 GLN C    C 279.866   3.459  -1.754 1.00 . A A . 3627 GLN C    1 1 
       19 51747 1 1 132 GLN CA   C 280.085   4.382  -2.936 1.00 . A A . 3627 GLN CA   1 1 
       19 51748 1 1 132 GLN CB   C 280.634   5.728  -2.453 1.00 . A A . 3627 GLN CB   1 1 
       19 51749 1 1 132 GLN CD   C 281.201   8.125  -3.078 1.00 . A A . 3627 GLN CD   1 1 
       19 51750 1 1 132 GLN CG   C 280.734   6.766  -3.559 1.00 . A A . 3627 GLN CG   1 1 
       19 51751 1 1 132 GLN H    H 278.226   5.285  -3.337 1.00 . A A . 3627 GLN H    1 1 
       19 51752 1 1 132 GLN HA   H 280.792   3.930  -3.616 1.00 . A A . 3627 GLN HA   1 1 
       19 51753 1 1 132 GLN HB2  H 279.984   6.114  -1.681 1.00 . A A . 3627 GLN HB2  1 1 
       19 51754 1 1 132 GLN HB3  H 281.620   5.577  -2.039 1.00 . A A . 3627 GLN HB3  1 1 
       19 51755 1 1 132 GLN HE21 H 282.284   7.293  -1.642 1.00 . A A . 3627 GLN HE21 1 1 
       19 51756 1 1 132 GLN HE22 H 282.343   9.013  -1.726 1.00 . A A . 3627 GLN HE22 1 1 
       19 51757 1 1 132 GLN HG2  H 281.432   6.410  -4.301 1.00 . A A . 3627 GLN HG2  1 1 
       19 51758 1 1 132 GLN HG3  H 279.760   6.879  -4.012 1.00 . A A . 3627 GLN HG3  1 1 
       19 51759 1 1 132 GLN N    N 278.836   4.582  -3.641 1.00 . A A . 3627 GLN N    1 1 
       19 51760 1 1 132 GLN NE2  N 282.022   8.146  -2.043 1.00 . A A . 3627 GLN NE2  1 1 
       19 51761 1 1 132 GLN O    O 279.211   3.825  -0.780 1.00 . A A . 3627 GLN O    1 1 
       19 51762 1 1 132 GLN OE1  O 280.831   9.153  -3.642 1.00 . A A . 3627 GLN OE1  1 1 
       19 51763 1 1 133 ILE C    C 281.447   1.365   0.161 1.00 . A A . 3628 ILE C    1 1 
       19 51764 1 1 133 ILE CA   C 280.273   1.272  -0.808 1.00 . A A . 3628 ILE CA   1 1 
       19 51765 1 1 133 ILE CB   C 280.193  -0.149  -1.414 1.00 . A A . 3628 ILE CB   1 1 
       19 51766 1 1 133 ILE CD1  C 278.816  -1.619  -2.972 1.00 . A A . 3628 ILE CD1  1 1 
       19 51767 1 1 133 ILE CG1  C 279.038  -0.232  -2.415 1.00 . A A . 3628 ILE CG1  1 1 
       19 51768 1 1 133 ILE CG2  C 280.027  -1.203  -0.333 1.00 . A A . 3628 ILE CG2  1 1 
       19 51769 1 1 133 ILE H    H 280.900   2.030  -2.673 1.00 . A A . 3628 ILE H    1 1 
       19 51770 1 1 133 ILE HA   H 279.355   1.469  -0.272 1.00 . A A . 3628 ILE HA   1 1 
       19 51771 1 1 133 ILE HB   H 281.119  -0.347  -1.932 1.00 . A A . 3628 ILE HB   1 1 
       19 51772 1 1 133 ILE HD11 H 277.995  -1.599  -3.673 1.00 . A A . 3628 ILE HD11 1 1 
       19 51773 1 1 133 ILE HD12 H 278.583  -2.298  -2.164 1.00 . A A . 3628 ILE HD12 1 1 
       19 51774 1 1 133 ILE HD13 H 279.712  -1.952  -3.475 1.00 . A A . 3628 ILE HD13 1 1 
       19 51775 1 1 133 ILE HG12 H 278.127   0.079  -1.931 1.00 . A A . 3628 ILE HG12 1 1 
       19 51776 1 1 133 ILE HG13 H 279.242   0.430  -3.245 1.00 . A A . 3628 ILE HG13 1 1 
       19 51777 1 1 133 ILE HG21 H 279.984  -2.184  -0.794 1.00 . A A . 3628 ILE HG21 1 1 
       19 51778 1 1 133 ILE HG22 H 279.112  -1.021   0.213 1.00 . A A . 3628 ILE HG22 1 1 
       19 51779 1 1 133 ILE HG23 H 280.866  -1.161   0.344 1.00 . A A . 3628 ILE HG23 1 1 
       19 51780 1 1 133 ILE N    N 280.407   2.264  -1.854 1.00 . A A . 3628 ILE N    1 1 
       19 51781 1 1 133 ILE O    O 282.539   0.881  -0.122 1.00 . A A . 3628 ILE O    1 1 
       19 51782 1 1 134 PHE C    C 282.183   0.986   3.273 1.00 . A A . 3629 PHE C    1 1 
       19 51783 1 1 134 PHE CA   C 282.253   2.158   2.304 1.00 . A A . 3629 PHE CA   1 1 
       19 51784 1 1 134 PHE CB   C 282.079   3.466   3.075 1.00 . A A . 3629 PHE CB   1 1 
       19 51785 1 1 134 PHE CD1  C 283.658   5.119   2.045 1.00 . A A . 3629 PHE CD1  1 1 
       19 51786 1 1 134 PHE CD2  C 281.313   5.448   1.760 1.00 . A A . 3629 PHE CD2  1 1 
       19 51787 1 1 134 PHE CE1  C 283.911   6.265   1.317 1.00 . A A . 3629 PHE CE1  1 1 
       19 51788 1 1 134 PHE CE2  C 281.559   6.594   1.032 1.00 . A A . 3629 PHE CE2  1 1 
       19 51789 1 1 134 PHE CG   C 282.357   4.700   2.274 1.00 . A A . 3629 PHE CG   1 1 
       19 51790 1 1 134 PHE CZ   C 282.861   7.003   0.809 1.00 . A A . 3629 PHE CZ   1 1 
       19 51791 1 1 134 PHE H    H 280.338   2.421   1.442 1.00 . A A . 3629 PHE H    1 1 
       19 51792 1 1 134 PHE HA   H 283.221   2.162   1.815 1.00 . A A . 3629 PHE HA   1 1 
       19 51793 1 1 134 PHE HB2  H 281.063   3.530   3.415 1.00 . A A . 3629 PHE HB2  1 1 
       19 51794 1 1 134 PHE HB3  H 282.741   3.464   3.928 1.00 . A A . 3629 PHE HB3  1 1 
       19 51795 1 1 134 PHE HD1  H 284.479   4.540   2.442 1.00 . A A . 3629 PHE HD1  1 1 
       19 51796 1 1 134 PHE HD2  H 280.294   5.127   1.938 1.00 . A A . 3629 PHE HD2  1 1 
       19 51797 1 1 134 PHE HE1  H 284.930   6.581   1.144 1.00 . A A . 3629 PHE HE1  1 1 
       19 51798 1 1 134 PHE HE2  H 280.736   7.170   0.635 1.00 . A A . 3629 PHE HE2  1 1 
       19 51799 1 1 134 PHE HZ   H 283.056   7.900   0.240 1.00 . A A . 3629 PHE HZ   1 1 
       19 51800 1 1 134 PHE N    N 281.226   2.023   1.284 1.00 . A A . 3629 PHE N    1 1 
       19 51801 1 1 134 PHE O    O 281.090   0.523   3.614 1.00 . A A . 3629 PHE O    1 1 
       19 51802 1 1 135 PRO C    C 282.906  -0.069   6.089 1.00 . A A . 3630 PRO C    1 1 
       19 51803 1 1 135 PRO CA   C 283.405  -0.570   4.732 1.00 . A A . 3630 PRO CA   1 1 
       19 51804 1 1 135 PRO CB   C 284.898  -0.911   4.797 1.00 . A A . 3630 PRO CB   1 1 
       19 51805 1 1 135 PRO CD   C 284.680   0.914   3.277 1.00 . A A . 3630 PRO CD   1 1 
       19 51806 1 1 135 PRO CG   C 285.591   0.312   4.307 1.00 . A A . 3630 PRO CG   1 1 
       19 51807 1 1 135 PRO HA   H 282.840  -1.443   4.433 1.00 . A A . 3630 PRO HA   1 1 
       19 51808 1 1 135 PRO HB2  H 285.173  -1.142   5.816 1.00 . A A . 3630 PRO HB2  1 1 
       19 51809 1 1 135 PRO HB3  H 285.103  -1.760   4.162 1.00 . A A . 3630 PRO HB3  1 1 
       19 51810 1 1 135 PRO HD2  H 284.763   1.991   3.281 1.00 . A A . 3630 PRO HD2  1 1 
       19 51811 1 1 135 PRO HD3  H 284.905   0.519   2.297 1.00 . A A . 3630 PRO HD3  1 1 
       19 51812 1 1 135 PRO HG2  H 285.742   1.002   5.124 1.00 . A A . 3630 PRO HG2  1 1 
       19 51813 1 1 135 PRO HG3  H 286.538   0.045   3.860 1.00 . A A . 3630 PRO HG3  1 1 
       19 51814 1 1 135 PRO N    N 283.341   0.486   3.721 1.00 . A A . 3630 PRO N    1 1 
       19 51815 1 1 135 PRO O    O 282.769   1.141   6.288 1.00 . A A . 3630 PRO O    1 1 
       19 51816 1 1 136 PRO C    C 283.279   0.058   9.193 1.00 . A A . 3631 PRO C    1 1 
       19 51817 1 1 136 PRO CA   C 282.167  -0.608   8.382 1.00 . A A . 3631 PRO CA   1 1 
       19 51818 1 1 136 PRO CB   C 281.756  -1.940   9.008 1.00 . A A . 3631 PRO CB   1 1 
       19 51819 1 1 136 PRO CD   C 282.710  -2.441   6.873 1.00 . A A . 3631 PRO CD   1 1 
       19 51820 1 1 136 PRO CG   C 282.542  -2.966   8.273 1.00 . A A . 3631 PRO CG   1 1 
       19 51821 1 1 136 PRO HA   H 281.314   0.051   8.338 1.00 . A A . 3631 PRO HA   1 1 
       19 51822 1 1 136 PRO HB2  H 281.999  -1.937  10.061 1.00 . A A . 3631 PRO HB2  1 1 
       19 51823 1 1 136 PRO HB3  H 280.694  -2.090   8.879 1.00 . A A . 3631 PRO HB3  1 1 
       19 51824 1 1 136 PRO HD2  H 283.675  -2.725   6.477 1.00 . A A . 3631 PRO HD2  1 1 
       19 51825 1 1 136 PRO HD3  H 281.918  -2.807   6.235 1.00 . A A . 3631 PRO HD3  1 1 
       19 51826 1 1 136 PRO HG2  H 283.507  -3.094   8.742 1.00 . A A . 3631 PRO HG2  1 1 
       19 51827 1 1 136 PRO HG3  H 282.003  -3.901   8.259 1.00 . A A . 3631 PRO HG3  1 1 
       19 51828 1 1 136 PRO N    N 282.620  -0.982   7.037 1.00 . A A . 3631 PRO N    1 1 
       19 51829 1 1 136 PRO O    O 283.918  -0.564  10.046 1.00 . A A . 3631 PRO O    1 1 
       19 51830 1 1 137 CYS C    C 284.055   3.177  10.388 1.00 . A A . 3632 CYS C    1 1 
       19 51831 1 1 137 CYS CA   C 284.595   2.085   9.476 1.00 . A A . 3632 CYS CA   1 1 
       19 51832 1 1 137 CYS CB   C 285.452   2.688   8.362 1.00 . A A . 3632 CYS CB   1 1 
       19 51833 1 1 137 CYS H    H 282.907   1.769   8.258 1.00 . A A . 3632 CYS H    1 1 
       19 51834 1 1 137 CYS HA   H 285.201   1.410  10.061 1.00 . A A . 3632 CYS HA   1 1 
       19 51835 1 1 137 CYS HB2  H 286.133   3.407   8.792 1.00 . A A . 3632 CYS HB2  1 1 
       19 51836 1 1 137 CYS HB3  H 286.019   1.901   7.887 1.00 . A A . 3632 CYS HB3  1 1 
       19 51837 1 1 137 CYS HG   H 283.700   2.635   6.509 1.00 . A A . 3632 CYS HG   1 1 
       19 51838 1 1 137 CYS N    N 283.509   1.320   8.894 1.00 . A A . 3632 CYS N    1 1 
       19 51839 1 1 137 CYS O    O 282.869   3.491  10.348 1.00 . A A . 3632 CYS O    1 1 
       19 51840 1 1 137 CYS SG   S 284.496   3.534   7.079 1.00 . A A . 3632 CYS SG   1 1 
       19 51841 1 1 138 GLU C    C 283.825   5.919  11.315 1.00 . A A . 3633 GLU C    1 1 
       19 51842 1 1 138 GLU CA   C 284.572   4.841  12.101 1.00 . A A . 3633 GLU CA   1 1 
       19 51843 1 1 138 GLU CB   C 285.830   5.453  12.732 1.00 . A A . 3633 GLU CB   1 1 
       19 51844 1 1 138 GLU CD   C 287.656   3.734  12.363 1.00 . A A . 3633 GLU CD   1 1 
       19 51845 1 1 138 GLU CG   C 286.773   4.444  13.374 1.00 . A A . 3633 GLU CG   1 1 
       19 51846 1 1 138 GLU H    H 285.835   3.349  11.280 1.00 . A A . 3633 GLU H    1 1 
       19 51847 1 1 138 GLU HA   H 283.930   4.467  12.883 1.00 . A A . 3633 GLU HA   1 1 
       19 51848 1 1 138 GLU HB2  H 286.377   5.981  11.966 1.00 . A A . 3633 GLU HB2  1 1 
       19 51849 1 1 138 GLU HB3  H 285.527   6.160  13.491 1.00 . A A . 3633 GLU HB3  1 1 
       19 51850 1 1 138 GLU HG2  H 287.407   4.961  14.079 1.00 . A A . 3633 GLU HG2  1 1 
       19 51851 1 1 138 GLU HG3  H 286.184   3.704  13.897 1.00 . A A . 3633 GLU HG3  1 1 
       19 51852 1 1 138 GLU N    N 284.923   3.722  11.230 1.00 . A A . 3633 GLU N    1 1 
       19 51853 1 1 138 GLU O    O 282.827   6.461  11.785 1.00 . A A . 3633 GLU O    1 1 
       19 51854 1 1 138 GLU OE1  O 288.743   4.256  12.044 1.00 . A A . 3633 GLU OE1  1 1 
       19 51855 1 1 138 GLU OE2  O 287.264   2.653  11.876 1.00 . A A . 3633 GLU OE2  1 1 
       19 51856 1 1 139 PHE C    C 282.197   6.852   9.012 1.00 . A A . 3634 PHE C    1 1 
       19 51857 1 1 139 PHE CA   C 283.680   7.163   9.208 1.00 . A A . 3634 PHE CA   1 1 
       19 51858 1 1 139 PHE CB   C 284.404   7.163   7.855 1.00 . A A . 3634 PHE CB   1 1 
       19 51859 1 1 139 PHE CD1  C 283.510   9.278   6.826 1.00 . A A . 3634 PHE CD1  1 1 
       19 51860 1 1 139 PHE CD2  C 283.178   7.224   5.664 1.00 . A A . 3634 PHE CD2  1 1 
       19 51861 1 1 139 PHE CE1  C 282.853   9.957   5.819 1.00 . A A . 3634 PHE CE1  1 1 
       19 51862 1 1 139 PHE CE2  C 282.518   7.898   4.656 1.00 . A A . 3634 PHE CE2  1 1 
       19 51863 1 1 139 PHE CG   C 283.680   7.905   6.762 1.00 . A A . 3634 PHE CG   1 1 
       19 51864 1 1 139 PHE CZ   C 282.355   9.266   4.732 1.00 . A A . 3634 PHE CZ   1 1 
       19 51865 1 1 139 PHE H    H 285.141   5.754   9.815 1.00 . A A . 3634 PHE H    1 1 
       19 51866 1 1 139 PHE HA   H 283.773   8.141   9.653 1.00 . A A . 3634 PHE HA   1 1 
       19 51867 1 1 139 PHE HB2  H 285.373   7.623   7.977 1.00 . A A . 3634 PHE HB2  1 1 
       19 51868 1 1 139 PHE HB3  H 284.538   6.142   7.530 1.00 . A A . 3634 PHE HB3  1 1 
       19 51869 1 1 139 PHE HD1  H 283.894   9.818   7.676 1.00 . A A . 3634 PHE HD1  1 1 
       19 51870 1 1 139 PHE HD2  H 283.305   6.154   5.603 1.00 . A A . 3634 PHE HD2  1 1 
       19 51871 1 1 139 PHE HE1  H 282.726  11.029   5.881 1.00 . A A . 3634 PHE HE1  1 1 
       19 51872 1 1 139 PHE HE2  H 282.130   7.355   3.807 1.00 . A A . 3634 PHE HE2  1 1 
       19 51873 1 1 139 PHE HZ   H 281.841   9.795   3.943 1.00 . A A . 3634 PHE HZ   1 1 
       19 51874 1 1 139 PHE N    N 284.313   6.202  10.108 1.00 . A A . 3634 PHE N    1 1 
       19 51875 1 1 139 PHE O    O 281.341   7.726   9.200 1.00 . A A . 3634 PHE O    1 1 
       19 51876 1 1 140 SER C    C 279.705   5.208   9.669 1.00 . A A . 3635 SER C    1 1 
       19 51877 1 1 140 SER CA   C 280.520   5.227   8.382 1.00 . A A . 3635 SER CA   1 1 
       19 51878 1 1 140 SER CB   C 280.458   3.863   7.679 1.00 . A A . 3635 SER CB   1 1 
       19 51879 1 1 140 SER H    H 282.603   4.939   8.574 1.00 . A A . 3635 SER H    1 1 
       19 51880 1 1 140 SER HA   H 280.099   5.974   7.725 1.00 . A A . 3635 SER HA   1 1 
       19 51881 1 1 140 SER HB2  H 279.426   3.568   7.566 1.00 . A A . 3635 SER HB2  1 1 
       19 51882 1 1 140 SER HB3  H 280.915   3.946   6.702 1.00 . A A . 3635 SER HB3  1 1 
       19 51883 1 1 140 SER HG   H 280.535   2.478   9.071 1.00 . A A . 3635 SER HG   1 1 
       19 51884 1 1 140 SER N    N 281.892   5.612   8.650 1.00 . A A . 3635 SER N    1 1 
       19 51885 1 1 140 SER O    O 278.657   5.841   9.744 1.00 . A A . 3635 SER O    1 1 
       19 51886 1 1 140 SER OG   O 281.136   2.860   8.413 1.00 . A A . 3635 SER OG   1 1 
       19 51887 1 1 141 GLU C    C 279.172   5.674  12.598 1.00 . A A . 3636 GLU C    1 1 
       19 51888 1 1 141 GLU CA   C 279.480   4.338  11.936 1.00 . A A . 3636 GLU CA   1 1 
       19 51889 1 1 141 GLU CB   C 280.274   3.463  12.905 1.00 . A A . 3636 GLU CB   1 1 
       19 51890 1 1 141 GLU CD   C 279.636   1.324  11.713 1.00 . A A . 3636 GLU CD   1 1 
       19 51891 1 1 141 GLU CG   C 280.758   2.161  12.299 1.00 . A A . 3636 GLU CG   1 1 
       19 51892 1 1 141 GLU H    H 281.109   4.120  10.593 1.00 . A A . 3636 GLU H    1 1 
       19 51893 1 1 141 GLU HA   H 278.547   3.843  11.704 1.00 . A A . 3636 GLU HA   1 1 
       19 51894 1 1 141 GLU HB2  H 281.136   4.018  13.245 1.00 . A A . 3636 GLU HB2  1 1 
       19 51895 1 1 141 GLU HB3  H 279.650   3.230  13.755 1.00 . A A . 3636 GLU HB3  1 1 
       19 51896 1 1 141 GLU HG2  H 281.462   2.392  11.515 1.00 . A A . 3636 GLU HG2  1 1 
       19 51897 1 1 141 GLU HG3  H 281.253   1.589  13.068 1.00 . A A . 3636 GLU HG3  1 1 
       19 51898 1 1 141 GLU N    N 280.212   4.520  10.687 1.00 . A A . 3636 GLU N    1 1 
       19 51899 1 1 141 GLU O    O 278.055   5.905  13.061 1.00 . A A . 3636 GLU O    1 1 
       19 51900 1 1 141 GLU OE1  O 278.945   0.623  12.485 1.00 . A A . 3636 GLU OE1  1 1 
       19 51901 1 1 141 GLU OE2  O 279.445   1.356  10.474 1.00 . A A . 3636 GLU OE2  1 1 
       19 51902 1 1 142 SER C    C 278.940   8.675  12.537 1.00 . A A . 3637 SER C    1 1 
       19 51903 1 1 142 SER CA   C 280.009   7.854  13.258 1.00 . A A . 3637 SER CA   1 1 
       19 51904 1 1 142 SER CB   C 281.345   8.603  13.272 1.00 . A A . 3637 SER CB   1 1 
       19 51905 1 1 142 SER H    H 281.029   6.322  12.218 1.00 . A A . 3637 SER H    1 1 
       19 51906 1 1 142 SER HA   H 279.693   7.679  14.274 1.00 . A A . 3637 SER HA   1 1 
       19 51907 1 1 142 SER HB2  H 282.082   8.008  13.790 1.00 . A A . 3637 SER HB2  1 1 
       19 51908 1 1 142 SER HB3  H 281.671   8.768  12.255 1.00 . A A . 3637 SER HB3  1 1 
       19 51909 1 1 142 SER HG   H 281.856  10.489  13.505 1.00 . A A . 3637 SER HG   1 1 
       19 51910 1 1 142 SER N    N 280.164   6.556  12.626 1.00 . A A . 3637 SER N    1 1 
       19 51911 1 1 142 SER O    O 278.134   9.367  13.165 1.00 . A A . 3637 SER O    1 1 
       19 51912 1 1 142 SER OG   O 281.239   9.860  13.925 1.00 . A A . 3637 SER OG   1 1 
       19 51913 1 1 143 HIS C    C 276.564   8.607  10.559 1.00 . A A . 3638 HIS C    1 1 
       19 51914 1 1 143 HIS CA   C 277.918   9.289  10.431 1.00 . A A . 3638 HIS CA   1 1 
       19 51915 1 1 143 HIS CB   C 278.333   9.386   8.964 1.00 . A A . 3638 HIS CB   1 1 
       19 51916 1 1 143 HIS CD2  C 279.016  11.810   8.366 1.00 . A A . 3638 HIS CD2  1 1 
       19 51917 1 1 143 HIS CE1  C 281.187  11.580   8.491 1.00 . A A . 3638 HIS CE1  1 1 
       19 51918 1 1 143 HIS CG   C 279.269  10.523   8.693 1.00 . A A . 3638 HIS CG   1 1 
       19 51919 1 1 143 HIS H    H 279.599   8.035  10.757 1.00 . A A . 3638 HIS H    1 1 
       19 51920 1 1 143 HIS HA   H 277.833  10.289  10.835 1.00 . A A . 3638 HIS HA   1 1 
       19 51921 1 1 143 HIS HB2  H 278.826   8.470   8.673 1.00 . A A . 3638 HIS HB2  1 1 
       19 51922 1 1 143 HIS HB3  H 277.452   9.526   8.355 1.00 . A A . 3638 HIS HB3  1 1 
       19 51923 1 1 143 HIS HD1  H 281.140   9.591   8.989 1.00 . A A . 3638 HIS HD1  1 1 
       19 51924 1 1 143 HIS HD2  H 278.041  12.256   8.226 1.00 . A A . 3638 HIS HD2  1 1 
       19 51925 1 1 143 HIS HE1  H 282.246  11.790   8.472 1.00 . A A . 3638 HIS HE1  1 1 
       19 51926 1 1 143 HIS HE2  H 280.341  13.429   8.251 1.00 . A A . 3638 HIS HE2  1 1 
       19 51927 1 1 143 HIS N    N 278.923   8.586  11.214 1.00 . A A . 3638 HIS N    1 1 
       19 51928 1 1 143 HIS ND1  N 280.639  10.410   8.763 1.00 . A A . 3638 HIS ND1  1 1 
       19 51929 1 1 143 HIS NE2  N 280.223  12.449   8.246 1.00 . A A . 3638 HIS NE2  1 1 
       19 51930 1 1 143 HIS O    O 275.532   9.263  10.552 1.00 . A A . 3638 HIS O    1 1 
       19 51931 1 1 144 LEU C    C 274.658   6.811  12.157 1.00 . A A . 3639 LEU C    1 1 
       19 51932 1 1 144 LEU CA   C 275.352   6.523  10.834 1.00 . A A . 3639 LEU CA   1 1 
       19 51933 1 1 144 LEU CB   C 275.644   5.032  10.697 1.00 . A A . 3639 LEU CB   1 1 
       19 51934 1 1 144 LEU CD1  C 276.529   3.160   9.291 1.00 . A A . 3639 LEU CD1  1 1 
       19 51935 1 1 144 LEU CD2  C 274.755   4.675   8.390 1.00 . A A . 3639 LEU CD2  1 1 
       19 51936 1 1 144 LEU CG   C 275.985   4.579   9.280 1.00 . A A . 3639 LEU CG   1 1 
       19 51937 1 1 144 LEU H    H 277.443   6.821  10.711 1.00 . A A . 3639 LEU H    1 1 
       19 51938 1 1 144 LEU HA   H 274.693   6.820  10.031 1.00 . A A . 3639 LEU HA   1 1 
       19 51939 1 1 144 LEU HB2  H 276.474   4.785  11.343 1.00 . A A . 3639 LEU HB2  1 1 
       19 51940 1 1 144 LEU HB3  H 274.775   4.482  11.028 1.00 . A A . 3639 LEU HB3  1 1 
       19 51941 1 1 144 LEU HD11 H 277.417   3.119   9.905 1.00 . A A . 3639 LEU HD11 1 1 
       19 51942 1 1 144 LEU HD12 H 276.774   2.860   8.283 1.00 . A A . 3639 LEU HD12 1 1 
       19 51943 1 1 144 LEU HD13 H 275.782   2.491   9.694 1.00 . A A . 3639 LEU HD13 1 1 
       19 51944 1 1 144 LEU HD21 H 273.996   3.996   8.756 1.00 . A A . 3639 LEU HD21 1 1 
       19 51945 1 1 144 LEU HD22 H 275.021   4.409   7.377 1.00 . A A . 3639 LEU HD22 1 1 
       19 51946 1 1 144 LEU HD23 H 274.374   5.685   8.409 1.00 . A A . 3639 LEU HD23 1 1 
       19 51947 1 1 144 LEU HG   H 276.744   5.230   8.871 1.00 . A A . 3639 LEU HG   1 1 
       19 51948 1 1 144 LEU N    N 276.580   7.292  10.700 1.00 . A A . 3639 LEU N    1 1 
       19 51949 1 1 144 LEU O    O 273.439   6.876  12.214 1.00 . A A . 3639 LEU O    1 1 
       19 51950 1 1 145 SER C    C 274.346   8.786  14.489 1.00 . A A . 3640 SER C    1 1 
       19 51951 1 1 145 SER CA   C 274.854   7.346  14.506 1.00 . A A . 3640 SER CA   1 1 
       19 51952 1 1 145 SER CB   C 275.890   7.153  15.613 1.00 . A A . 3640 SER CB   1 1 
       19 51953 1 1 145 SER H    H 276.403   6.890  13.135 1.00 . A A . 3640 SER H    1 1 
       19 51954 1 1 145 SER HA   H 274.019   6.686  14.686 1.00 . A A . 3640 SER HA   1 1 
       19 51955 1 1 145 SER HB2  H 275.512   7.570  16.535 1.00 . A A . 3640 SER HB2  1 1 
       19 51956 1 1 145 SER HB3  H 276.079   6.098  15.746 1.00 . A A . 3640 SER HB3  1 1 
       19 51957 1 1 145 SER HG   H 277.850   7.274  15.618 1.00 . A A . 3640 SER HG   1 1 
       19 51958 1 1 145 SER N    N 275.429   6.998  13.216 1.00 . A A . 3640 SER N    1 1 
       19 51959 1 1 145 SER O    O 273.367   9.126  15.154 1.00 . A A . 3640 SER O    1 1 
       19 51960 1 1 145 SER OG   O 277.106   7.799  15.285 1.00 . A A . 3640 SER OG   1 1 
       19 51961 1 1 146 ARG C    C 273.405  11.198  12.710 1.00 . A A . 3641 ARG C    1 1 
       19 51962 1 1 146 ARG CA   C 274.650  11.025  13.583 1.00 . A A . 3641 ARG CA   1 1 
       19 51963 1 1 146 ARG CB   C 275.826  11.804  12.979 1.00 . A A . 3641 ARG CB   1 1 
       19 51964 1 1 146 ARG CD   C 275.834  13.813  14.507 1.00 . A A . 3641 ARG CD   1 1 
       19 51965 1 1 146 ARG CG   C 275.701  13.319  13.072 1.00 . A A . 3641 ARG CG   1 1 
       19 51966 1 1 146 ARG CZ   C 274.641  12.862  16.451 1.00 . A A . 3641 ARG CZ   1 1 
       19 51967 1 1 146 ARG H    H 275.786   9.284  13.201 1.00 . A A . 3641 ARG H    1 1 
       19 51968 1 1 146 ARG HA   H 274.445  11.405  14.572 1.00 . A A . 3641 ARG HA   1 1 
       19 51969 1 1 146 ARG HB2  H 276.730  11.512  13.490 1.00 . A A . 3641 ARG HB2  1 1 
       19 51970 1 1 146 ARG HB3  H 275.914  11.537  11.936 1.00 . A A . 3641 ARG HB3  1 1 
       19 51971 1 1 146 ARG HD2  H 276.678  13.320  14.965 1.00 . A A . 3641 ARG HD2  1 1 
       19 51972 1 1 146 ARG HD3  H 276.008  14.879  14.490 1.00 . A A . 3641 ARG HD3  1 1 
       19 51973 1 1 146 ARG HE   H 273.783  13.892  14.962 1.00 . A A . 3641 ARG HE   1 1 
       19 51974 1 1 146 ARG HG2  H 276.479  13.771  12.475 1.00 . A A . 3641 ARG HG2  1 1 
       19 51975 1 1 146 ARG HG3  H 274.735  13.615  12.688 1.00 . A A . 3641 ARG HG3  1 1 
       19 51976 1 1 146 ARG HH11 H 276.642  12.516  16.455 1.00 . A A . 3641 ARG HH11 1 1 
       19 51977 1 1 146 ARG HH12 H 275.768  11.853  17.805 1.00 . A A . 3641 ARG HH12 1 1 
       19 51978 1 1 146 ARG HH21 H 272.642  13.044  16.728 1.00 . A A . 3641 ARG HH21 1 1 
       19 51979 1 1 146 ARG HH22 H 273.491  12.169  17.978 1.00 . A A . 3641 ARG HH22 1 1 
       19 51980 1 1 146 ARG N    N 275.012   9.621  13.704 1.00 . A A . 3641 ARG N    1 1 
       19 51981 1 1 146 ARG NE   N 274.639  13.540  15.303 1.00 . A A . 3641 ARG NE   1 1 
       19 51982 1 1 146 ARG NH1  N 275.773  12.374  16.943 1.00 . A A . 3641 ARG NH1  1 1 
       19 51983 1 1 146 ARG NH2  N 273.502  12.675  17.103 1.00 . A A . 3641 ARG NH2  1 1 
       19 51984 1 1 146 ARG O    O 272.610  12.118  12.912 1.00 . A A . 3641 ARG O    1 1 
       19 51985 1 1 147 LEU C    C 271.004   9.479  11.014 1.00 . A A . 3642 LEU C    1 1 
       19 51986 1 1 147 LEU CA   C 272.182  10.420  10.750 1.00 . A A . 3642 LEU CA   1 1 
       19 51987 1 1 147 LEU CB   C 272.778  10.155   9.363 1.00 . A A . 3642 LEU CB   1 1 
       19 51988 1 1 147 LEU CD1  C 274.657  10.790   7.805 1.00 . A A . 3642 LEU CD1  1 1 
       19 51989 1 1 147 LEU CD2  C 272.741  12.323   8.142 1.00 . A A . 3642 LEU CD2  1 1 
       19 51990 1 1 147 LEU CG   C 273.633  11.298   8.807 1.00 . A A . 3642 LEU CG   1 1 
       19 51991 1 1 147 LEU H    H 273.850   9.533  11.705 1.00 . A A . 3642 LEU H    1 1 
       19 51992 1 1 147 LEU HA   H 271.822  11.437  10.779 1.00 . A A . 3642 LEU HA   1 1 
       19 51993 1 1 147 LEU HB2  H 273.390   9.265   9.420 1.00 . A A . 3642 LEU HB2  1 1 
       19 51994 1 1 147 LEU HB3  H 271.968   9.973   8.673 1.00 . A A . 3642 LEU HB3  1 1 
       19 51995 1 1 147 LEU HD11 H 275.150   9.914   8.202 1.00 . A A . 3642 LEU HD11 1 1 
       19 51996 1 1 147 LEU HD12 H 275.391  11.560   7.621 1.00 . A A . 3642 LEU HD12 1 1 
       19 51997 1 1 147 LEU HD13 H 274.164  10.541   6.879 1.00 . A A . 3642 LEU HD13 1 1 
       19 51998 1 1 147 LEU HD21 H 271.988  12.656   8.840 1.00 . A A . 3642 LEU HD21 1 1 
       19 51999 1 1 147 LEU HD22 H 272.264  11.868   7.282 1.00 . A A . 3642 LEU HD22 1 1 
       19 52000 1 1 147 LEU HD23 H 273.336  13.165   7.820 1.00 . A A . 3642 LEU HD23 1 1 
       19 52001 1 1 147 LEU HG   H 274.159  11.783   9.617 1.00 . A A . 3642 LEU HG   1 1 
       19 52002 1 1 147 LEU N    N 273.237  10.298  11.752 1.00 . A A . 3642 LEU N    1 1 
       19 52003 1 1 147 LEU O    O 269.856   9.816  10.714 1.00 . A A . 3642 LEU O    1 1 
       19 52004 1 1 148 ALA C    C 270.531   6.459  13.026 1.00 . A A . 3643 ALA C    1 1 
       19 52005 1 1 148 ALA CA   C 270.254   7.298  11.789 1.00 . A A . 3643 ALA CA   1 1 
       19 52006 1 1 148 ALA CB   C 270.161   6.399  10.570 1.00 . A A . 3643 ALA CB   1 1 
       19 52007 1 1 148 ALA H    H 272.203   8.120  11.858 1.00 . A A . 3643 ALA H    1 1 
       19 52008 1 1 148 ALA HA   H 269.296   7.788  11.915 1.00 . A A . 3643 ALA HA   1 1 
       19 52009 1 1 148 ALA HB1  H 269.952   6.999   9.697 1.00 . A A . 3643 ALA HB1  1 1 
       19 52010 1 1 148 ALA HB2  H 269.366   5.681  10.712 1.00 . A A . 3643 ALA HB2  1 1 
       19 52011 1 1 148 ALA HB3  H 271.097   5.879  10.436 1.00 . A A . 3643 ALA HB3  1 1 
       19 52012 1 1 148 ALA N    N 271.282   8.313  11.578 1.00 . A A . 3643 ALA N    1 1 
       19 52013 1 1 148 ALA O    O 270.893   5.292  12.916 1.00 . A A . 3643 ALA O    1 1 
       19 52014 1 1 149 PRO C    C 269.575   5.170  15.666 1.00 . A A . 3644 PRO C    1 1 
       19 52015 1 1 149 PRO CA   C 270.566   6.316  15.485 1.00 . A A . 3644 PRO CA   1 1 
       19 52016 1 1 149 PRO CB   C 270.344   7.388  16.555 1.00 . A A . 3644 PRO CB   1 1 
       19 52017 1 1 149 PRO CD   C 269.895   8.419  14.451 1.00 . A A . 3644 PRO CD   1 1 
       19 52018 1 1 149 PRO CG   C 269.491   8.416  15.897 1.00 . A A . 3644 PRO CG   1 1 
       19 52019 1 1 149 PRO HA   H 271.576   5.935  15.552 1.00 . A A . 3644 PRO HA   1 1 
       19 52020 1 1 149 PRO HB2  H 269.848   6.951  17.409 1.00 . A A . 3644 PRO HB2  1 1 
       19 52021 1 1 149 PRO HB3  H 271.295   7.801  16.857 1.00 . A A . 3644 PRO HB3  1 1 
       19 52022 1 1 149 PRO HD2  H 269.052   8.660  13.822 1.00 . A A . 3644 PRO HD2  1 1 
       19 52023 1 1 149 PRO HD3  H 270.704   9.117  14.286 1.00 . A A . 3644 PRO HD3  1 1 
       19 52024 1 1 149 PRO HG2  H 268.449   8.147  15.995 1.00 . A A . 3644 PRO HG2  1 1 
       19 52025 1 1 149 PRO HG3  H 269.673   9.384  16.339 1.00 . A A . 3644 PRO HG3  1 1 
       19 52026 1 1 149 PRO N    N 270.344   7.033  14.225 1.00 . A A . 3644 PRO N    1 1 
       19 52027 1 1 149 PRO O    O 269.843   4.204  16.385 1.00 . A A . 3644 PRO O    1 1 
       19 52028 1 1 150 ASP C    C 267.781   2.985  14.496 1.00 . A A . 3645 ASP C    1 1 
       19 52029 1 1 150 ASP CA   C 267.369   4.313  15.101 1.00 . A A . 3645 ASP CA   1 1 
       19 52030 1 1 150 ASP CB   C 266.110   4.833  14.405 1.00 . A A . 3645 ASP CB   1 1 
       19 52031 1 1 150 ASP CG   C 265.604   6.135  14.998 1.00 . A A . 3645 ASP CG   1 1 
       19 52032 1 1 150 ASP H    H 268.360   6.011  14.329 1.00 . A A . 3645 ASP H    1 1 
       19 52033 1 1 150 ASP HA   H 267.165   4.175  16.152 1.00 . A A . 3645 ASP HA   1 1 
       19 52034 1 1 150 ASP HB2  H 266.329   4.997  13.362 1.00 . A A . 3645 ASP HB2  1 1 
       19 52035 1 1 150 ASP HB3  H 265.337   4.099  14.484 1.00 . A A . 3645 ASP HB3  1 1 
       19 52036 1 1 150 ASP N    N 268.452   5.273  14.971 1.00 . A A . 3645 ASP N    1 1 
       19 52037 1 1 150 ASP O    O 267.574   1.925  15.087 1.00 . A A . 3645 ASP O    1 1 
       19 52038 1 1 150 ASP OD1  O 264.818   6.092  15.966 1.00 . A A . 3645 ASP OD1  1 1 
       19 52039 1 1 150 ASP OD2  O 265.989   7.210  14.496 1.00 . A A . 3645 ASP OD2  1 1 
       19 52040 1 1 151 LEU C    C 270.285   1.558  13.160 1.00 . A A . 3646 LEU C    1 1 
       19 52041 1 1 151 LEU CA   C 268.868   1.861  12.656 1.00 . A A . 3646 LEU CA   1 1 
       19 52042 1 1 151 LEU CB   C 268.799   2.045  11.120 1.00 . A A . 3646 LEU CB   1 1 
       19 52043 1 1 151 LEU CD1  C 270.595   0.576  10.232 1.00 . A A . 3646 LEU CD1  1 1 
       19 52044 1 1 151 LEU CD2  C 270.023   2.630   9.003 1.00 . A A . 3646 LEU CD2  1 1 
       19 52045 1 1 151 LEU CG   C 270.120   2.004  10.375 1.00 . A A . 3646 LEU CG   1 1 
       19 52046 1 1 151 LEU H    H 268.467   3.912  12.866 1.00 . A A . 3646 LEU H    1 1 
       19 52047 1 1 151 LEU HA   H 268.224   1.040  12.937 1.00 . A A . 3646 LEU HA   1 1 
       19 52048 1 1 151 LEU HB2  H 268.170   1.265  10.720 1.00 . A A . 3646 LEU HB2  1 1 
       19 52049 1 1 151 LEU HB3  H 268.334   2.989  10.914 1.00 . A A . 3646 LEU HB3  1 1 
       19 52050 1 1 151 LEU HD11 H 270.776   0.161  11.213 1.00 . A A . 3646 LEU HD11 1 1 
       19 52051 1 1 151 LEU HD12 H 271.506   0.554   9.654 1.00 . A A . 3646 LEU HD12 1 1 
       19 52052 1 1 151 LEU HD13 H 269.833  -0.003   9.731 1.00 . A A . 3646 LEU HD13 1 1 
       19 52053 1 1 151 LEU HD21 H 269.227   2.155   8.447 1.00 . A A . 3646 LEU HD21 1 1 
       19 52054 1 1 151 LEU HD22 H 270.967   2.480   8.485 1.00 . A A . 3646 LEU HD22 1 1 
       19 52055 1 1 151 LEU HD23 H 269.823   3.686   9.098 1.00 . A A . 3646 LEU HD23 1 1 
       19 52056 1 1 151 LEU HG   H 270.834   2.568  10.944 1.00 . A A . 3646 LEU HG   1 1 
       19 52057 1 1 151 LEU N    N 268.365   3.046  13.310 1.00 . A A . 3646 LEU N    1 1 
       19 52058 1 1 151 LEU O    O 270.684   0.397  13.251 1.00 . A A . 3646 LEU O    1 1 
       19 52059 1 1 152 LEU C    C 272.474   1.501  15.177 1.00 . A A . 3647 LEU C    1 1 
       19 52060 1 1 152 LEU CA   C 272.403   2.474  14.009 1.00 . A A . 3647 LEU CA   1 1 
       19 52061 1 1 152 LEU CB   C 272.960   3.852  14.422 1.00 . A A . 3647 LEU CB   1 1 
       19 52062 1 1 152 LEU CD1  C 274.708   3.420  16.209 1.00 . A A . 3647 LEU CD1  1 1 
       19 52063 1 1 152 LEU CD2  C 275.301   3.153  13.796 1.00 . A A . 3647 LEU CD2  1 1 
       19 52064 1 1 152 LEU CG   C 274.455   3.925  14.795 1.00 . A A . 3647 LEU CG   1 1 
       19 52065 1 1 152 LEU H    H 270.638   3.511  13.451 1.00 . A A . 3647 LEU H    1 1 
       19 52066 1 1 152 LEU HA   H 273.001   2.086  13.198 1.00 . A A . 3647 LEU HA   1 1 
       19 52067 1 1 152 LEU HB2  H 272.791   4.535  13.604 1.00 . A A . 3647 LEU HB2  1 1 
       19 52068 1 1 152 LEU HB3  H 272.389   4.197  15.271 1.00 . A A . 3647 LEU HB3  1 1 
       19 52069 1 1 152 LEU HD11 H 274.157   4.026  16.912 1.00 . A A . 3647 LEU HD11 1 1 
       19 52070 1 1 152 LEU HD12 H 275.763   3.482  16.429 1.00 . A A . 3647 LEU HD12 1 1 
       19 52071 1 1 152 LEU HD13 H 274.384   2.392  16.287 1.00 . A A . 3647 LEU HD13 1 1 
       19 52072 1 1 152 LEU HD21 H 276.341   3.219  14.078 1.00 . A A . 3647 LEU HD21 1 1 
       19 52073 1 1 152 LEU HD22 H 275.168   3.574  12.810 1.00 . A A . 3647 LEU HD22 1 1 
       19 52074 1 1 152 LEU HD23 H 274.994   2.117  13.790 1.00 . A A . 3647 LEU HD23 1 1 
       19 52075 1 1 152 LEU HG   H 274.767   4.959  14.760 1.00 . A A . 3647 LEU HG   1 1 
       19 52076 1 1 152 LEU N    N 271.026   2.611  13.523 1.00 . A A . 3647 LEU N    1 1 
       19 52077 1 1 152 LEU O    O 273.296   0.585  15.181 1.00 . A A . 3647 LEU O    1 1 
       19 52078 1 1 153 ALA C    C 271.366  -0.614  17.027 1.00 . A A . 3648 ALA C    1 1 
       19 52079 1 1 153 ALA CA   C 271.607   0.859  17.351 1.00 . A A . 3648 ALA CA   1 1 
       19 52080 1 1 153 ALA CB   C 270.574   1.361  18.346 1.00 . A A . 3648 ALA CB   1 1 
       19 52081 1 1 153 ALA H    H 270.923   2.396  16.065 1.00 . A A . 3648 ALA H    1 1 
       19 52082 1 1 153 ALA HA   H 272.583   0.959  17.800 1.00 . A A . 3648 ALA HA   1 1 
       19 52083 1 1 153 ALA HB1  H 269.586   1.253  17.923 1.00 . A A . 3648 ALA HB1  1 1 
       19 52084 1 1 153 ALA HB2  H 270.760   2.402  18.564 1.00 . A A . 3648 ALA HB2  1 1 
       19 52085 1 1 153 ALA HB3  H 270.642   0.785  19.256 1.00 . A A . 3648 ALA HB3  1 1 
       19 52086 1 1 153 ALA N    N 271.594   1.683  16.150 1.00 . A A . 3648 ALA N    1 1 
       19 52087 1 1 153 ALA O    O 271.674  -1.495  17.829 1.00 . A A . 3648 ALA O    1 1 
       19 52088 1 1 154 SER C    C 271.780  -2.795  14.679 1.00 . A A . 3649 SER C    1 1 
       19 52089 1 1 154 SER CA   C 270.563  -2.233  15.420 1.00 . A A . 3649 SER CA   1 1 
       19 52090 1 1 154 SER CB   C 269.319  -2.266  14.528 1.00 . A A . 3649 SER CB   1 1 
       19 52091 1 1 154 SER H    H 270.596  -0.133  15.252 1.00 . A A . 3649 SER H    1 1 
       19 52092 1 1 154 SER HA   H 270.383  -2.831  16.301 1.00 . A A . 3649 SER HA   1 1 
       19 52093 1 1 154 SER HB2  H 268.559  -1.628  14.953 1.00 . A A . 3649 SER HB2  1 1 
       19 52094 1 1 154 SER HB3  H 269.578  -1.907  13.543 1.00 . A A . 3649 SER HB3  1 1 
       19 52095 1 1 154 SER HG   H 268.330  -3.803  15.229 1.00 . A A . 3649 SER HG   1 1 
       19 52096 1 1 154 SER N    N 270.823  -0.875  15.850 1.00 . A A . 3649 SER N    1 1 
       19 52097 1 1 154 SER O    O 272.151  -3.957  14.861 1.00 . A A . 3649 SER O    1 1 
       19 52098 1 1 154 SER OG   O 268.800  -3.577  14.414 1.00 . A A . 3649 SER OG   1 1 
       19 52099 1 1 155 ILE C    C 274.820  -2.610  13.880 1.00 . A A . 3650 ILE C    1 1 
       19 52100 1 1 155 ILE CA   C 273.552  -2.415  13.059 1.00 . A A . 3650 ILE CA   1 1 
       19 52101 1 1 155 ILE CB   C 273.836  -1.488  11.854 1.00 . A A . 3650 ILE CB   1 1 
       19 52102 1 1 155 ILE CD1  C 274.003   0.972  11.138 1.00 . A A . 3650 ILE CD1  1 1 
       19 52103 1 1 155 ILE CG1  C 273.878  -0.017  12.284 1.00 . A A . 3650 ILE CG1  1 1 
       19 52104 1 1 155 ILE CG2  C 272.795  -1.713  10.773 1.00 . A A . 3650 ILE CG2  1 1 
       19 52105 1 1 155 ILE H    H 272.174  -1.006  13.856 1.00 . A A . 3650 ILE H    1 1 
       19 52106 1 1 155 ILE HA   H 273.266  -3.377  12.663 1.00 . A A . 3650 ILE HA   1 1 
       19 52107 1 1 155 ILE HB   H 274.798  -1.761  11.446 1.00 . A A . 3650 ILE HB   1 1 
       19 52108 1 1 155 ILE HD11 H 273.106   0.942  10.527 1.00 . A A . 3650 ILE HD11 1 1 
       19 52109 1 1 155 ILE HD12 H 274.858   0.717  10.532 1.00 . A A . 3650 ILE HD12 1 1 
       19 52110 1 1 155 ILE HD13 H 274.130   1.968  11.538 1.00 . A A . 3650 ILE HD13 1 1 
       19 52111 1 1 155 ILE HG12 H 272.972   0.218  12.820 1.00 . A A . 3650 ILE HG12 1 1 
       19 52112 1 1 155 ILE HG13 H 274.723   0.131  12.941 1.00 . A A . 3650 ILE HG13 1 1 
       19 52113 1 1 155 ILE HG21 H 271.818  -1.443  11.150 1.00 . A A . 3650 ILE HG21 1 1 
       19 52114 1 1 155 ILE HG22 H 272.795  -2.754  10.483 1.00 . A A . 3650 ILE HG22 1 1 
       19 52115 1 1 155 ILE HG23 H 273.029  -1.100   9.915 1.00 . A A . 3650 ILE HG23 1 1 
       19 52116 1 1 155 ILE N    N 272.437  -1.953  13.881 1.00 . A A . 3650 ILE N    1 1 
       19 52117 1 1 155 ILE O    O 275.768  -3.251  13.426 1.00 . A A . 3650 ILE O    1 1 
       19 52118 1 1 156 SER C    C 276.120  -3.784  16.335 1.00 . A A . 3651 SER C    1 1 
       19 52119 1 1 156 SER CA   C 275.951  -2.296  16.001 1.00 . A A . 3651 SER CA   1 1 
       19 52120 1 1 156 SER CB   C 275.756  -1.474  17.275 1.00 . A A . 3651 SER CB   1 1 
       19 52121 1 1 156 SER H    H 274.061  -1.555  15.401 1.00 . A A . 3651 SER H    1 1 
       19 52122 1 1 156 SER HA   H 276.840  -1.952  15.495 1.00 . A A . 3651 SER HA   1 1 
       19 52123 1 1 156 SER HB2  H 274.859  -1.801  17.780 1.00 . A A . 3651 SER HB2  1 1 
       19 52124 1 1 156 SER HB3  H 276.607  -1.612  17.925 1.00 . A A . 3651 SER HB3  1 1 
       19 52125 1 1 156 SER HG   H 276.255   0.131  16.259 1.00 . A A . 3651 SER HG   1 1 
       19 52126 1 1 156 SER N    N 274.825  -2.094  15.101 1.00 . A A . 3651 SER N    1 1 
       19 52127 1 1 156 SER O    O 277.173  -4.211  16.808 1.00 . A A . 3651 SER O    1 1 
       19 52128 1 1 156 SER OG   O 275.633  -0.095  16.965 1.00 . A A . 3651 SER OG   1 1 
       19 52129 1 1 157 ASN C    C 275.631  -6.638  14.924 1.00 . A A . 3652 ASN C    1 1 
       19 52130 1 1 157 ASN CA   C 275.159  -6.017  16.232 1.00 . A A . 3652 ASN CA   1 1 
       19 52131 1 1 157 ASN CB   C 273.803  -6.607  16.638 1.00 . A A . 3652 ASN CB   1 1 
       19 52132 1 1 157 ASN CG   C 273.892  -8.086  16.973 1.00 . A A . 3652 ASN CG   1 1 
       19 52133 1 1 157 ASN H    H 274.224  -4.161  15.813 1.00 . A A . 3652 ASN H    1 1 
       19 52134 1 1 157 ASN HA   H 275.886  -6.234  17.000 1.00 . A A . 3652 ASN HA   1 1 
       19 52135 1 1 157 ASN HB2  H 273.435  -6.082  17.506 1.00 . A A . 3652 ASN HB2  1 1 
       19 52136 1 1 157 ASN HB3  H 273.105  -6.482  15.824 1.00 . A A . 3652 ASN HB3  1 1 
       19 52137 1 1 157 ASN HD21 H 273.407  -8.589  15.110 1.00 . A A . 3652 ASN HD21 1 1 
       19 52138 1 1 157 ASN HD22 H 273.696  -9.903  16.195 1.00 . A A . 3652 ASN HD22 1 1 
       19 52139 1 1 157 ASN N    N 275.074  -4.568  16.091 1.00 . A A . 3652 ASN N    1 1 
       19 52140 1 1 157 ASN ND2  N 273.639  -8.944  15.995 1.00 . A A . 3652 ASN ND2  1 1 
       19 52141 1 1 157 ASN O    O 276.399  -7.597  14.916 1.00 . A A . 3652 ASN O    1 1 
       19 52142 1 1 157 ASN OD1  O 274.174  -8.457  18.113 1.00 . A A . 3652 ASN OD1  1 1 
       19 52143 1 1 158 ILE C    C 276.583  -5.582  11.877 1.00 . A A . 3653 ILE C    1 1 
       19 52144 1 1 158 ILE CA   C 275.556  -6.545  12.496 1.00 . A A . 3653 ILE CA   1 1 
       19 52145 1 1 158 ILE CB   C 274.302  -6.735  11.597 1.00 . A A . 3653 ILE CB   1 1 
       19 52146 1 1 158 ILE CD1  C 275.292  -8.676  10.271 1.00 . A A . 3653 ILE CD1  1 1 
       19 52147 1 1 158 ILE CG1  C 274.669  -7.298  10.218 1.00 . A A . 3653 ILE CG1  1 1 
       19 52148 1 1 158 ILE CG2  C 273.526  -5.441  11.462 1.00 . A A . 3653 ILE CG2  1 1 
       19 52149 1 1 158 ILE H    H 274.602  -5.276  13.890 1.00 . A A . 3653 ILE H    1 1 
       19 52150 1 1 158 ILE HA   H 276.026  -7.509  12.622 1.00 . A A . 3653 ILE HA   1 1 
       19 52151 1 1 158 ILE HB   H 273.656  -7.445  12.093 1.00 . A A . 3653 ILE HB   1 1 
       19 52152 1 1 158 ILE HD11 H 274.602  -9.365  10.735 1.00 . A A . 3653 ILE HD11 1 1 
       19 52153 1 1 158 ILE HD12 H 276.204  -8.636  10.849 1.00 . A A . 3653 ILE HD12 1 1 
       19 52154 1 1 158 ILE HD13 H 275.515  -9.009   9.269 1.00 . A A . 3653 ILE HD13 1 1 
       19 52155 1 1 158 ILE HG12 H 273.776  -7.365   9.614 1.00 . A A . 3653 ILE HG12 1 1 
       19 52156 1 1 158 ILE HG13 H 275.373  -6.632   9.739 1.00 . A A . 3653 ILE HG13 1 1 
       19 52157 1 1 158 ILE HG21 H 274.185  -4.661  11.110 1.00 . A A . 3653 ILE HG21 1 1 
       19 52158 1 1 158 ILE HG22 H 273.120  -5.166  12.424 1.00 . A A . 3653 ILE HG22 1 1 
       19 52159 1 1 158 ILE HG23 H 272.720  -5.577  10.757 1.00 . A A . 3653 ILE HG23 1 1 
       19 52160 1 1 158 ILE N    N 275.181  -6.065  13.816 1.00 . A A . 3653 ILE N    1 1 
       19 52161 1 1 158 ILE O    O 276.497  -5.183  10.715 1.00 . A A . 3653 ILE O    1 1 
       19 52162 1 1 159 SER C    C 279.266  -4.799  10.953 1.00 . A A . 3654 SER C    1 1 
       19 52163 1 1 159 SER CA   C 278.714  -4.407  12.335 1.00 . A A . 3654 SER CA   1 1 
       19 52164 1 1 159 SER CB   C 279.798  -4.564  13.400 1.00 . A A . 3654 SER CB   1 1 
       19 52165 1 1 159 SER H    H 277.355  -5.294  13.684 1.00 . A A . 3654 SER H    1 1 
       19 52166 1 1 159 SER HA   H 278.432  -3.365  12.296 1.00 . A A . 3654 SER HA   1 1 
       19 52167 1 1 159 SER HB2  H 280.006  -5.613  13.548 1.00 . A A . 3654 SER HB2  1 1 
       19 52168 1 1 159 SER HB3  H 280.697  -4.059  13.076 1.00 . A A . 3654 SER HB3  1 1 
       19 52169 1 1 159 SER HG   H 279.387  -3.036  14.558 1.00 . A A . 3654 SER HG   1 1 
       19 52170 1 1 159 SER N    N 277.516  -5.158  12.730 1.00 . A A . 3654 SER N    1 1 
       19 52171 1 1 159 SER O    O 279.616  -3.912  10.179 1.00 . A A . 3654 SER O    1 1 
       19 52172 1 1 159 SER OG   O 279.377  -4.003  14.632 1.00 . A A . 3654 SER OG   1 1 
       19 52173 1 1 160 PRO C    C 278.631  -6.036   8.260 1.00 . A A . 3655 PRO C    1 1 
       19 52174 1 1 160 PRO CA   C 279.699  -6.520   9.247 1.00 . A A . 3655 PRO CA   1 1 
       19 52175 1 1 160 PRO CB   C 279.729  -8.055   9.314 1.00 . A A . 3655 PRO CB   1 1 
       19 52176 1 1 160 PRO CD   C 279.306  -7.261  11.530 1.00 . A A . 3655 PRO CD   1 1 
       19 52177 1 1 160 PRO CG   C 279.053  -8.408  10.597 1.00 . A A . 3655 PRO CG   1 1 
       19 52178 1 1 160 PRO HA   H 280.665  -6.151   8.933 1.00 . A A . 3655 PRO HA   1 1 
       19 52179 1 1 160 PRO HB2  H 279.202  -8.464   8.464 1.00 . A A . 3655 PRO HB2  1 1 
       19 52180 1 1 160 PRO HB3  H 280.754  -8.396   9.305 1.00 . A A . 3655 PRO HB3  1 1 
       19 52181 1 1 160 PRO HD2  H 278.485  -7.147  12.226 1.00 . A A . 3655 PRO HD2  1 1 
       19 52182 1 1 160 PRO HD3  H 280.236  -7.404  12.061 1.00 . A A . 3655 PRO HD3  1 1 
       19 52183 1 1 160 PRO HG2  H 277.992  -8.528  10.431 1.00 . A A . 3655 PRO HG2  1 1 
       19 52184 1 1 160 PRO HG3  H 279.476  -9.317  10.996 1.00 . A A . 3655 PRO HG3  1 1 
       19 52185 1 1 160 PRO N    N 279.392  -6.104  10.621 1.00 . A A . 3655 PRO N    1 1 
       19 52186 1 1 160 PRO O    O 277.681  -6.752   7.943 1.00 . A A . 3655 PRO O    1 1 
       19 52187 1 1 161 HIS C    C 278.509  -3.155   6.023 1.00 . A A . 3656 HIS C    1 1 
       19 52188 1 1 161 HIS CA   C 277.821  -4.172   6.914 1.00 . A A . 3656 HIS CA   1 1 
       19 52189 1 1 161 HIS CB   C 276.689  -3.491   7.700 1.00 . A A . 3656 HIS CB   1 1 
       19 52190 1 1 161 HIS CD2  C 277.705  -1.221   8.497 1.00 . A A . 3656 HIS CD2  1 1 
       19 52191 1 1 161 HIS CE1  C 277.405  -1.485  10.648 1.00 . A A . 3656 HIS CE1  1 1 
       19 52192 1 1 161 HIS CG   C 277.130  -2.437   8.681 1.00 . A A . 3656 HIS CG   1 1 
       19 52193 1 1 161 HIS H    H 279.573  -4.282   8.090 1.00 . A A . 3656 HIS H    1 1 
       19 52194 1 1 161 HIS HA   H 277.399  -4.946   6.291 1.00 . A A . 3656 HIS HA   1 1 
       19 52195 1 1 161 HIS HB2  H 276.014  -3.022   7.002 1.00 . A A . 3656 HIS HB2  1 1 
       19 52196 1 1 161 HIS HB3  H 276.148  -4.247   8.253 1.00 . A A . 3656 HIS HB3  1 1 
       19 52197 1 1 161 HIS HD1  H 276.583  -3.357  10.495 1.00 . A A . 3656 HIS HD1  1 1 
       19 52198 1 1 161 HIS HD2  H 277.989  -0.784   7.550 1.00 . A A . 3656 HIS HD2  1 1 
       19 52199 1 1 161 HIS HE1  H 277.395  -1.311  11.714 1.00 . A A . 3656 HIS HE1  1 1 
       19 52200 1 1 161 HIS HE2  H 278.439   0.138   9.936 1.00 . A A . 3656 HIS HE2  1 1 
       19 52201 1 1 161 HIS N    N 278.783  -4.797   7.808 1.00 . A A . 3656 HIS N    1 1 
       19 52202 1 1 161 HIS ND1  N 276.958  -2.568  10.039 1.00 . A A . 3656 HIS ND1  1 1 
       19 52203 1 1 161 HIS NE2  N 277.865  -0.651   9.737 1.00 . A A . 3656 HIS NE2  1 1 
       19 52204 1 1 161 HIS O    O 279.671  -2.818   6.241 1.00 . A A . 3656 HIS O    1 1 
       19 52205 1 1 162 LEU C    C 277.495  -0.410   4.115 1.00 . A A . 3657 LEU C    1 1 
       19 52206 1 1 162 LEU CA   C 278.332  -1.679   4.114 1.00 . A A . 3657 LEU CA   1 1 
       19 52207 1 1 162 LEU CB   C 278.385  -2.273   2.708 1.00 . A A . 3657 LEU CB   1 1 
       19 52208 1 1 162 LEU CD1  C 278.991  -4.233   1.278 1.00 . A A . 3657 LEU CD1  1 1 
       19 52209 1 1 162 LEU CD2  C 280.765  -3.044   2.577 1.00 . A A . 3657 LEU CD2  1 1 
       19 52210 1 1 162 LEU CG   C 279.306  -3.483   2.558 1.00 . A A . 3657 LEU CG   1 1 
       19 52211 1 1 162 LEU H    H 276.851  -2.944   4.934 1.00 . A A . 3657 LEU H    1 1 
       19 52212 1 1 162 LEU HA   H 279.334  -1.440   4.435 1.00 . A A . 3657 LEU HA   1 1 
       19 52213 1 1 162 LEU HB2  H 277.385  -2.569   2.427 1.00 . A A . 3657 LEU HB2  1 1 
       19 52214 1 1 162 LEU HB3  H 278.721  -1.506   2.028 1.00 . A A . 3657 LEU HB3  1 1 
       19 52215 1 1 162 LEU HD11 H 279.341  -3.666   0.424 1.00 . A A . 3657 LEU HD11 1 1 
       19 52216 1 1 162 LEU HD12 H 277.918  -4.373   1.201 1.00 . A A . 3657 LEU HD12 1 1 
       19 52217 1 1 162 LEU HD13 H 279.480  -5.198   1.297 1.00 . A A . 3657 LEU HD13 1 1 
       19 52218 1 1 162 LEU HD21 H 280.946  -2.365   1.758 1.00 . A A . 3657 LEU HD21 1 1 
       19 52219 1 1 162 LEU HD22 H 281.403  -3.909   2.476 1.00 . A A . 3657 LEU HD22 1 1 
       19 52220 1 1 162 LEU HD23 H 280.979  -2.547   3.512 1.00 . A A . 3657 LEU HD23 1 1 
       19 52221 1 1 162 LEU HG   H 279.147  -4.154   3.390 1.00 . A A . 3657 LEU HG   1 1 
       19 52222 1 1 162 LEU N    N 277.784  -2.652   5.042 1.00 . A A . 3657 LEU N    1 1 
       19 52223 1 1 162 LEU O    O 276.262  -0.463   4.116 1.00 . A A . 3657 LEU O    1 1 
       19 52224 1 1 163 MET C    C 277.616   2.560   2.661 1.00 . A A . 3658 MET C    1 1 
       19 52225 1 1 163 MET CA   C 277.492   2.010   4.071 1.00 . A A . 3658 MET CA   1 1 
       19 52226 1 1 163 MET CB   C 278.085   2.983   5.095 1.00 . A A . 3658 MET CB   1 1 
       19 52227 1 1 163 MET CE   C 279.561   5.869   4.839 1.00 . A A . 3658 MET CE   1 1 
       19 52228 1 1 163 MET CG   C 277.312   4.287   5.223 1.00 . A A . 3658 MET CG   1 1 
       19 52229 1 1 163 MET H    H 279.152   0.704   4.152 1.00 . A A . 3658 MET H    1 1 
       19 52230 1 1 163 MET HA   H 276.446   1.842   4.297 1.00 . A A . 3658 MET HA   1 1 
       19 52231 1 1 163 MET HB2  H 278.104   2.504   6.061 1.00 . A A . 3658 MET HB2  1 1 
       19 52232 1 1 163 MET HB3  H 279.098   3.218   4.803 1.00 . A A . 3658 MET HB3  1 1 
       19 52233 1 1 163 MET HE1  H 279.468   6.181   5.870 1.00 . A A . 3658 MET HE1  1 1 
       19 52234 1 1 163 MET HE2  H 280.066   6.641   4.276 1.00 . A A . 3658 MET HE2  1 1 
       19 52235 1 1 163 MET HE3  H 280.133   4.955   4.790 1.00 . A A . 3658 MET HE3  1 1 
       19 52236 1 1 163 MET HG2  H 276.281   4.100   4.968 1.00 . A A . 3658 MET HG2  1 1 
       19 52237 1 1 163 MET HG3  H 277.369   4.624   6.248 1.00 . A A . 3658 MET HG3  1 1 
       19 52238 1 1 163 MET N    N 278.169   0.727   4.128 1.00 . A A . 3658 MET N    1 1 
       19 52239 1 1 163 MET O    O 278.711   2.892   2.208 1.00 . A A . 3658 MET O    1 1 
       19 52240 1 1 163 MET SD   S 277.933   5.594   4.147 1.00 . A A . 3658 MET SD   1 1 
       19 52241 1 1 164 ILE C    C 275.979   4.345   0.287 1.00 . A A . 3659 ILE C    1 1 
       19 52242 1 1 164 ILE CA   C 276.509   2.939   0.548 1.00 . A A . 3659 ILE CA   1 1 
       19 52243 1 1 164 ILE CB   C 275.692   1.892  -0.235 1.00 . A A . 3659 ILE CB   1 1 
       19 52244 1 1 164 ILE CD1  C 275.409  -0.642  -0.437 1.00 . A A . 3659 ILE CD1  1 1 
       19 52245 1 1 164 ILE CG1  C 276.277   0.501   0.034 1.00 . A A . 3659 ILE CG1  1 1 
       19 52246 1 1 164 ILE CG2  C 275.702   2.205  -1.725 1.00 . A A . 3659 ILE CG2  1 1 
       19 52247 1 1 164 ILE H    H 275.639   2.456   2.409 1.00 . A A . 3659 ILE H    1 1 
       19 52248 1 1 164 ILE HA   H 277.534   2.888   0.207 1.00 . A A . 3659 ILE HA   1 1 
       19 52249 1 1 164 ILE HB   H 274.672   1.922   0.114 1.00 . A A . 3659 ILE HB   1 1 
       19 52250 1 1 164 ILE HD11 H 275.991  -1.552  -0.461 1.00 . A A . 3659 ILE HD11 1 1 
       19 52251 1 1 164 ILE HD12 H 275.027  -0.428  -1.424 1.00 . A A . 3659 ILE HD12 1 1 
       19 52252 1 1 164 ILE HD13 H 274.585  -0.767   0.252 1.00 . A A . 3659 ILE HD13 1 1 
       19 52253 1 1 164 ILE HG12 H 277.229   0.417  -0.463 1.00 . A A . 3659 ILE HG12 1 1 
       19 52254 1 1 164 ILE HG13 H 276.425   0.385   1.099 1.00 . A A . 3659 ILE HG13 1 1 
       19 52255 1 1 164 ILE HG21 H 275.272   3.182  -1.890 1.00 . A A . 3659 ILE HG21 1 1 
       19 52256 1 1 164 ILE HG22 H 275.122   1.463  -2.253 1.00 . A A . 3659 ILE HG22 1 1 
       19 52257 1 1 164 ILE HG23 H 276.720   2.193  -2.089 1.00 . A A . 3659 ILE HG23 1 1 
       19 52258 1 1 164 ILE N    N 276.499   2.621   1.961 1.00 . A A . 3659 ILE N    1 1 
       19 52259 1 1 164 ILE O    O 274.841   4.671   0.622 1.00 . A A . 3659 ILE O    1 1 
       19 52260 1 1 165 VAL C    C 276.180   6.709  -2.096 1.00 . A A . 3660 VAL C    1 1 
       19 52261 1 1 165 VAL CA   C 276.487   6.552  -0.613 1.00 . A A . 3660 VAL CA   1 1 
       19 52262 1 1 165 VAL CB   C 277.635   7.516  -0.235 1.00 . A A . 3660 VAL CB   1 1 
       19 52263 1 1 165 VAL CG1  C 277.326   8.936  -0.685 1.00 . A A . 3660 VAL CG1  1 1 
       19 52264 1 1 165 VAL CG2  C 277.900   7.478   1.260 1.00 . A A . 3660 VAL CG2  1 1 
       19 52265 1 1 165 VAL H    H 277.724   4.839  -0.532 1.00 . A A . 3660 VAL H    1 1 
       19 52266 1 1 165 VAL HA   H 275.611   6.820  -0.039 1.00 . A A . 3660 VAL HA   1 1 
       19 52267 1 1 165 VAL HB   H 278.530   7.189  -0.744 1.00 . A A . 3660 VAL HB   1 1 
       19 52268 1 1 165 VAL HG11 H 278.140   9.588  -0.402 1.00 . A A . 3660 VAL HG11 1 1 
       19 52269 1 1 165 VAL HG12 H 276.415   9.273  -0.215 1.00 . A A . 3660 VAL HG12 1 1 
       19 52270 1 1 165 VAL HG13 H 277.206   8.955  -1.759 1.00 . A A . 3660 VAL HG13 1 1 
       19 52271 1 1 165 VAL HG21 H 277.008   7.778   1.791 1.00 . A A . 3660 VAL HG21 1 1 
       19 52272 1 1 165 VAL HG22 H 278.707   8.154   1.500 1.00 . A A . 3660 VAL HG22 1 1 
       19 52273 1 1 165 VAL HG23 H 278.172   6.475   1.553 1.00 . A A . 3660 VAL HG23 1 1 
       19 52274 1 1 165 VAL N    N 276.830   5.172  -0.300 1.00 . A A . 3660 VAL N    1 1 
       19 52275 1 1 165 VAL O    O 277.044   6.501  -2.943 1.00 . A A . 3660 VAL O    1 1 
       19 52276 1 1 166 ILE C    C 274.756   8.813  -4.078 1.00 . A A . 3661 ILE C    1 1 
       19 52277 1 1 166 ILE CA   C 274.551   7.340  -3.775 1.00 . A A . 3661 ILE CA   1 1 
       19 52278 1 1 166 ILE CB   C 273.073   6.991  -4.017 1.00 . A A . 3661 ILE CB   1 1 
       19 52279 1 1 166 ILE CD1  C 271.321   5.188  -3.651 1.00 . A A . 3661 ILE CD1  1 1 
       19 52280 1 1 166 ILE CG1  C 272.783   5.559  -3.573 1.00 . A A . 3661 ILE CG1  1 1 
       19 52281 1 1 166 ILE CG2  C 272.712   7.183  -5.486 1.00 . A A . 3661 ILE CG2  1 1 
       19 52282 1 1 166 ILE H    H 274.289   7.176  -1.682 1.00 . A A . 3661 ILE H    1 1 
       19 52283 1 1 166 ILE HA   H 275.166   6.746  -4.434 1.00 . A A . 3661 ILE HA   1 1 
       19 52284 1 1 166 ILE HB   H 272.470   7.669  -3.438 1.00 . A A . 3661 ILE HB   1 1 
       19 52285 1 1 166 ILE HD11 H 270.922   5.494  -4.606 1.00 . A A . 3661 ILE HD11 1 1 
       19 52286 1 1 166 ILE HD12 H 270.777   5.678  -2.854 1.00 . A A . 3661 ILE HD12 1 1 
       19 52287 1 1 166 ILE HD13 H 271.219   4.116  -3.548 1.00 . A A . 3661 ILE HD13 1 1 
       19 52288 1 1 166 ILE HG12 H 273.330   4.876  -4.199 1.00 . A A . 3661 ILE HG12 1 1 
       19 52289 1 1 166 ILE HG13 H 273.101   5.436  -2.548 1.00 . A A . 3661 ILE HG13 1 1 
       19 52290 1 1 166 ILE HG21 H 271.692   6.871  -5.650 1.00 . A A . 3661 ILE HG21 1 1 
       19 52291 1 1 166 ILE HG22 H 273.374   6.589  -6.102 1.00 . A A . 3661 ILE HG22 1 1 
       19 52292 1 1 166 ILE HG23 H 272.814   8.228  -5.747 1.00 . A A . 3661 ILE HG23 1 1 
       19 52293 1 1 166 ILE N    N 274.949   7.073  -2.403 1.00 . A A . 3661 ILE N    1 1 
       19 52294 1 1 166 ILE O    O 274.075   9.664  -3.514 1.00 . A A . 3661 ILE O    1 1 
       19 52295 1 1 167 ALA C    C 275.681  10.811  -6.716 1.00 . A A . 3662 ALA C    1 1 
       19 52296 1 1 167 ALA CA   C 276.003  10.493  -5.268 1.00 . A A . 3662 ALA CA   1 1 
       19 52297 1 1 167 ALA CB   C 277.465  10.780  -4.985 1.00 . A A . 3662 ALA CB   1 1 
       19 52298 1 1 167 ALA H    H 276.200   8.390  -5.385 1.00 . A A . 3662 ALA H    1 1 
       19 52299 1 1 167 ALA HA   H 275.407  11.127  -4.628 1.00 . A A . 3662 ALA HA   1 1 
       19 52300 1 1 167 ALA HB1  H 277.672  11.822  -5.175 1.00 . A A . 3662 ALA HB1  1 1 
       19 52301 1 1 167 ALA HB2  H 278.079  10.168  -5.629 1.00 . A A . 3662 ALA HB2  1 1 
       19 52302 1 1 167 ALA HB3  H 277.684  10.549  -3.953 1.00 . A A . 3662 ALA HB3  1 1 
       19 52303 1 1 167 ALA N    N 275.696   9.114  -4.948 1.00 . A A . 3662 ALA N    1 1 
       19 52304 1 1 167 ALA O    O 276.007  10.032  -7.619 1.00 . A A . 3662 ALA O    1 1 
       19 52305 1 1 168 SER C    C 276.149  12.898  -8.860 1.00 . A A . 3663 SER C    1 1 
       19 52306 1 1 168 SER CA   C 274.813  12.450  -8.274 1.00 . A A . 3663 SER CA   1 1 
       19 52307 1 1 168 SER CB   C 273.824  13.613  -8.242 1.00 . A A . 3663 SER CB   1 1 
       19 52308 1 1 168 SER H    H 274.635  12.428  -6.170 1.00 . A A . 3663 SER H    1 1 
       19 52309 1 1 168 SER HA   H 274.410  11.653  -8.881 1.00 . A A . 3663 SER HA   1 1 
       19 52310 1 1 168 SER HB2  H 274.218  14.404  -7.622 1.00 . A A . 3663 SER HB2  1 1 
       19 52311 1 1 168 SER HB3  H 273.675  13.984  -9.247 1.00 . A A . 3663 SER HB3  1 1 
       19 52312 1 1 168 SER HG   H 272.223  13.897  -7.138 1.00 . A A . 3663 SER HG   1 1 
       19 52313 1 1 168 SER N    N 275.015  11.937  -6.932 1.00 . A A . 3663 SER N    1 1 
       19 52314 1 1 168 SER O    O 276.712  13.899  -8.416 1.00 . A A . 3663 SER O    1 1 
       19 52315 1 1 168 SER OG   O 272.571  13.201  -7.717 1.00 . A A . 3663 SER OG   1 1 
       19 52316 1 1 169 VAL C    C 279.078  12.488  -9.452 1.00 . A A . 3664 VAL C    1 1 
       19 52317 1 1 169 VAL CA   C 277.947  12.315 -10.482 1.00 . A A . 3664 VAL CA   1 1 
       19 52318 1 1 169 VAL CB   C 277.979  13.432 -11.576 1.00 . A A . 3664 VAL CB   1 1 
       19 52319 1 1 169 VAL CG1  C 277.662  14.819 -11.036 1.00 . A A . 3664 VAL CG1  1 1 
       19 52320 1 1 169 VAL CG2  C 279.325  13.435 -12.289 1.00 . A A . 3664 VAL CG2  1 1 
       19 52321 1 1 169 VAL H    H 276.059  11.412 -10.186 1.00 . A A . 3664 VAL H    1 1 
       19 52322 1 1 169 VAL HA   H 278.145  11.382 -10.995 1.00 . A A . 3664 VAL HA   1 1 
       19 52323 1 1 169 VAL HB   H 277.225  13.191 -12.311 1.00 . A A . 3664 VAL HB   1 1 
       19 52324 1 1 169 VAL HG11 H 276.678  14.815 -10.591 1.00 . A A . 3664 VAL HG11 1 1 
       19 52325 1 1 169 VAL HG12 H 277.689  15.535 -11.844 1.00 . A A . 3664 VAL HG12 1 1 
       19 52326 1 1 169 VAL HG13 H 278.395  15.090 -10.290 1.00 . A A . 3664 VAL HG13 1 1 
       19 52327 1 1 169 VAL HG21 H 279.333  14.212 -13.039 1.00 . A A . 3664 VAL HG21 1 1 
       19 52328 1 1 169 VAL HG22 H 279.484  12.477 -12.761 1.00 . A A . 3664 VAL HG22 1 1 
       19 52329 1 1 169 VAL HG23 H 280.111  13.618 -11.572 1.00 . A A . 3664 VAL HG23 1 1 
       19 52330 1 1 169 VAL N    N 276.627  12.139  -9.854 1.00 . A A . 3664 VAL N    1 1 
       19 52331 1 1 169 VAL O    O 279.270  13.594  -8.903 1.00 . A A . 3664 VAL O    1 1 
       19 52332 1 1 169 VAL OXT  O 279.786  11.489  -9.200 1.00 . A A . 3664 VAL OXT  1 1 
       19 52333 2 2   1 TYR C    C 288.148   4.847  -9.182 1.00 . B B . 2518 TYR C    1 1 
       19 52334 2 2   1 TYR CA   C 287.619   6.227  -8.804 1.00 . B B . 2518 TYR CA   1 1 
       19 52335 2 2   1 TYR CB   C 286.091   6.233  -8.944 1.00 . B B . 2518 TYR CB   1 1 
       19 52336 2 2   1 TYR CD1  C 285.183   7.144  -6.761 1.00 . B B . 2518 TYR CD1  1 1 
       19 52337 2 2   1 TYR CD2  C 284.893   8.450  -8.735 1.00 . B B . 2518 TYR CD2  1 1 
       19 52338 2 2   1 TYR CE1  C 284.518   8.103  -6.022 1.00 . B B . 2518 TYR CE1  1 1 
       19 52339 2 2   1 TYR CE2  C 284.231   9.417  -8.001 1.00 . B B . 2518 TYR CE2  1 1 
       19 52340 2 2   1 TYR CG   C 285.382   7.299  -8.131 1.00 . B B . 2518 TYR CG   1 1 
       19 52341 2 2   1 TYR CZ   C 284.044   9.240  -6.645 1.00 . B B . 2518 TYR CZ   1 1 
       19 52342 2 2   1 TYR H1   H 287.822   8.214  -9.407 1.00 . B B . 2518 TYR H1   1 1 
       19 52343 2 2   1 TYR H2   H 288.064   7.083 -10.653 1.00 . B B . 2518 TYR H2   1 1 
       19 52344 2 2   1 TYR H3   H 289.259   7.319  -9.473 1.00 . B B . 2518 TYR H3   1 1 
       19 52345 2 2   1 TYR HA   H 287.877   6.424  -7.774 1.00 . B B . 2518 TYR HA   1 1 
       19 52346 2 2   1 TYR HB2  H 285.836   6.392  -9.980 1.00 . B B . 2518 TYR HB2  1 1 
       19 52347 2 2   1 TYR HB3  H 285.709   5.272  -8.632 1.00 . B B . 2518 TYR HB3  1 1 
       19 52348 2 2   1 TYR HD1  H 285.548   6.247  -6.265 1.00 . B B . 2518 TYR HD1  1 1 
       19 52349 2 2   1 TYR HD2  H 285.039   8.588  -9.795 1.00 . B B . 2518 TYR HD2  1 1 
       19 52350 2 2   1 TYR HE1  H 284.381   7.958  -4.953 1.00 . B B . 2518 TYR HE1  1 1 
       19 52351 2 2   1 TYR HE2  H 283.861  10.305  -8.491 1.00 . B B . 2518 TYR HE2  1 1 
       19 52352 2 2   1 TYR HH   H 282.509  10.366  -6.342 1.00 . B B . 2518 TYR HH   1 1 
       19 52353 2 2   1 TYR N    N 288.231   7.283  -9.642 1.00 . B B . 2518 TYR N    1 1 
       19 52354 2 2   1 TYR O    O 287.455   3.853  -8.987 1.00 . B B . 2518 TYR O    1 1 
       19 52355 2 2   1 TYR OH   O 283.369  10.196  -5.918 1.00 . B B . 2518 TYR OH   1 1 
       19 52356 2 2   2 GLU C    C 289.107   2.687 -11.016 1.00 . B B . 2519 GLU C    1 1 
       19 52357 2 2   2 GLU CA   C 289.991   3.500 -10.073 1.00 . B B . 2519 GLU CA   1 1 
       19 52358 2 2   2 GLU CB   C 290.253   2.654  -8.819 1.00 . B B . 2519 GLU CB   1 1 
       19 52359 2 2   2 GLU CD   C 292.005   4.023  -7.626 1.00 . B B . 2519 GLU CD   1 1 
       19 52360 2 2   2 GLU CG   C 291.671   2.709  -8.287 1.00 . B B . 2519 GLU CG   1 1 
       19 52361 2 2   2 GLU H    H 289.878   5.610  -9.854 1.00 . B B . 2519 GLU H    1 1 
       19 52362 2 2   2 GLU HA   H 290.931   3.707 -10.560 1.00 . B B . 2519 GLU HA   1 1 
       19 52363 2 2   2 GLU HB2  H 289.592   2.993  -8.036 1.00 . B B . 2519 GLU HB2  1 1 
       19 52364 2 2   2 GLU HB3  H 290.018   1.624  -9.046 1.00 . B B . 2519 GLU HB3  1 1 
       19 52365 2 2   2 GLU HG2  H 291.794   1.922  -7.558 1.00 . B B . 2519 GLU HG2  1 1 
       19 52366 2 2   2 GLU HG3  H 292.352   2.544  -9.105 1.00 . B B . 2519 GLU HG3  1 1 
       19 52367 2 2   2 GLU N    N 289.373   4.782  -9.710 1.00 . B B . 2519 GLU N    1 1 
       19 52368 2 2   2 GLU O    O 288.197   3.210 -11.657 1.00 . B B . 2519 GLU O    1 1 
       19 52369 2 2   2 GLU OE1  O 292.335   4.994  -8.338 1.00 . B B . 2519 GLU OE1  1 1 
       19 52370 2 2   2 GLU OE2  O 291.947   4.086  -6.385 1.00 . B B . 2519 GLU OE2  1 1 
       19 52371 2 2   3 THR C    C 288.722  -0.903 -10.974 1.00 . B B . 2520 THR C    1 1 
       19 52372 2 2   3 THR CA   C 288.570   0.412 -11.731 1.00 . B B . 2520 THR CA   1 1 
       19 52373 2 2   3 THR CB   C 288.937   0.190 -13.217 1.00 . B B . 2520 THR CB   1 1 
       19 52374 2 2   3 THR CG2  C 288.406   1.313 -14.097 1.00 . B B . 2520 THR CG2  1 1 
       19 52375 2 2   3 THR H    H 290.288   1.108 -10.738 1.00 . B B . 2520 THR H    1 1 
       19 52376 2 2   3 THR HA   H 287.545   0.749 -11.667 1.00 . B B . 2520 THR HA   1 1 
       19 52377 2 2   3 THR HB   H 288.489  -0.738 -13.543 1.00 . B B . 2520 THR HB   1 1 
       19 52378 2 2   3 THR HG1  H 290.706  -0.551 -12.730 1.00 . B B . 2520 THR HG1  1 1 
       19 52379 2 2   3 THR HG21 H 288.833   2.251 -13.777 1.00 . B B . 2520 THR HG21 1 1 
       19 52380 2 2   3 THR HG22 H 287.331   1.360 -14.012 1.00 . B B . 2520 THR HG22 1 1 
       19 52381 2 2   3 THR HG23 H 288.679   1.124 -15.125 1.00 . B B . 2520 THR HG23 1 1 
       19 52382 2 2   3 THR N    N 289.424   1.404 -11.103 1.00 . B B . 2520 THR N    1 1 
       19 52383 2 2   3 THR O    O 289.819  -1.456 -10.929 1.00 . B B . 2520 THR O    1 1 
       19 52384 2 2   3 THR OG1  O 290.362   0.091 -13.368 1.00 . B B . 2520 THR OG1  1 1 
       19 52385 2 2   4 LEU C    C 287.786  -3.826 -10.513 1.00 . B B . 2521 LEU C    1 1 
       19 52386 2 2   4 LEU CA   C 287.762  -2.627  -9.578 1.00 . B B . 2521 LEU CA   1 1 
       19 52387 2 2   4 LEU CB   C 286.658  -2.806  -8.522 1.00 . B B . 2521 LEU CB   1 1 
       19 52388 2 2   4 LEU CD1  C 287.577  -3.423  -6.250 1.00 . B B . 2521 LEU CD1  1 1 
       19 52389 2 2   4 LEU CD2  C 285.688  -4.742  -7.196 1.00 . B B . 2521 LEU CD2  1 1 
       19 52390 2 2   4 LEU CG   C 286.941  -3.948  -7.521 1.00 . B B . 2521 LEU CG   1 1 
       19 52391 2 2   4 LEU H    H 286.788  -0.934 -10.419 1.00 . B B . 2521 LEU H    1 1 
       19 52392 2 2   4 LEU HA   H 288.716  -2.591  -9.068 1.00 . B B . 2521 LEU HA   1 1 
       19 52393 2 2   4 LEU HB2  H 286.553  -1.880  -7.972 1.00 . B B . 2521 LEU HB2  1 1 
       19 52394 2 2   4 LEU HB3  H 285.729  -3.019  -9.027 1.00 . B B . 2521 LEU HB3  1 1 
       19 52395 2 2   4 LEU HD11 H 286.964  -2.636  -5.837 1.00 . B B . 2521 LEU HD11 1 1 
       19 52396 2 2   4 LEU HD12 H 288.561  -3.038  -6.472 1.00 . B B . 2521 LEU HD12 1 1 
       19 52397 2 2   4 LEU HD13 H 287.659  -4.227  -5.532 1.00 . B B . 2521 LEU HD13 1 1 
       19 52398 2 2   4 LEU HD21 H 285.126  -4.918  -8.101 1.00 . B B . 2521 LEU HD21 1 1 
       19 52399 2 2   4 LEU HD22 H 285.078  -4.196  -6.490 1.00 . B B . 2521 LEU HD22 1 1 
       19 52400 2 2   4 LEU HD23 H 285.968  -5.689  -6.763 1.00 . B B . 2521 LEU HD23 1 1 
       19 52401 2 2   4 LEU HG   H 287.648  -4.629  -7.973 1.00 . B B . 2521 LEU HG   1 1 
       19 52402 2 2   4 LEU N    N 287.653  -1.392 -10.344 1.00 . B B . 2521 LEU N    1 1 
       19 52403 2 2   4 LEU O    O 288.577  -3.864 -11.454 1.00 . B B . 2521 LEU O    1 1 
       19 52404 2 2   5 .   C    C 285.886  -6.945 -10.865 1.00 . B B . 2522 SEP C    1 1 
       19 52405 2 2   5 .   CA   C 287.159  -6.114 -10.849 1.00 . B B . 2522 SEP CA   1 1 
       19 52406 2 2   5 .   CB   C 288.256  -6.794 -10.016 1.00 . B B . 2522 SEP CB   1 1 
       19 52407 2 2   5 .   H    H 286.080  -4.623  -9.779 1.00 . B B . 2522 SEP H    1 1 
       19 52408 2 2   5 .   HA   H 287.510  -5.990 -11.861 1.00 . B B . 2522 SEP HA   1 1 
       19 52409 2 2   5 .   HB2  H 287.916  -6.918  -9.000 1.00 . B B . 2522 SEP HB2  1 1 
       19 52410 2 2   5 .   HB3  H 288.500  -7.755 -10.444 1.00 . B B . 2522 SEP HB3  1 1 
       19 52411 2 2   5 .   N    N 286.912  -4.798 -10.292 1.00 . B B . 2522 SEP N    1 1 
       19 52412 2 2   5 .   O    O 285.312  -7.231  -9.815 1.00 . B B . 2522 SEP O    1 1 
       19 52413 2 2   5 .   O1P  O 290.949  -7.942  -9.733 1.00 . B B . 2522 SEP O1P  1 1 
       19 52414 2 2   5 .   O2P  O 291.887  -5.640  -9.218 1.00 . B B . 2522 SEP O2P  1 1 
       19 52415 2 2   5 .   O3P  O 290.116  -6.786  -7.649 1.00 . B B . 2522 SEP O3P  1 1 
       19 52416 2 2   5 .   OG   O 289.419  -5.953 -10.041 1.00 . B B . 2522 SEP OG   1 1 
       19 52417 2 2   5 .   P    P 290.600  -6.615  -9.174 1.00 . B B . 2522 SEP P    1 1 
       19 52418 2 2   6 ASP C    C 284.035  -8.348 -13.744 1.00 . B B . 2523 ASP C    1 1 
       19 52419 2 2   6 ASP CA   C 284.202  -8.027 -12.267 1.00 . B B . 2523 ASP CA   1 1 
       19 52420 2 2   6 ASP CB   C 283.012  -7.192 -11.776 1.00 . B B . 2523 ASP CB   1 1 
       19 52421 2 2   6 ASP CG   C 281.682  -7.731 -12.256 1.00 . B B . 2523 ASP CG   1 1 
       19 52422 2 2   6 ASP H    H 285.994  -7.070 -12.851 1.00 . B B . 2523 ASP H    1 1 
       19 52423 2 2   6 ASP HA   H 284.249  -8.949 -11.706 1.00 . B B . 2523 ASP HA   1 1 
       19 52424 2 2   6 ASP HB2  H 283.005  -7.186 -10.697 1.00 . B B . 2523 ASP HB2  1 1 
       19 52425 2 2   6 ASP HB3  H 283.120  -6.179 -12.135 1.00 . B B . 2523 ASP HB3  1 1 
       19 52426 2 2   6 ASP N    N 285.450  -7.303 -12.063 1.00 . B B . 2523 ASP N    1 1 
       19 52427 2 2   6 ASP O    O 283.924  -9.506 -14.139 1.00 . B B . 2523 ASP O    1 1 
       19 52428 2 2   6 ASP OD1  O 281.214  -8.754 -11.715 1.00 . B B . 2523 ASP OD1  1 1 
       19 52429 2 2   6 ASP OD2  O 281.100  -7.129 -13.182 1.00 . B B . 2523 ASP OD2  1 1 
       19 52430 2 2   7 .   C    C 284.615  -6.264 -16.665 1.00 . B B . 2524 SEP C    1 1 
       19 52431 2 2   7 .   CA   C 283.908  -7.430 -15.997 1.00 . B B . 2524 SEP CA   1 1 
       19 52432 2 2   7 .   CB   C 282.431  -7.443 -16.404 1.00 . B B . 2524 SEP CB   1 1 
       19 52433 2 2   7 .   H    H 284.154  -6.405 -14.166 1.00 . B B . 2524 SEP H    1 1 
       19 52434 2 2   7 .   HA   H 284.375  -8.354 -16.303 1.00 . B B . 2524 SEP HA   1 1 
       19 52435 2 2   7 .   HB2  H 281.968  -6.516 -16.098 1.00 . B B . 2524 SEP HB2  1 1 
       19 52436 2 2   7 .   HB3  H 282.357  -7.544 -17.478 1.00 . B B . 2524 SEP HB3  1 1 
       19 52437 2 2   7 .   N    N 284.042  -7.302 -14.553 1.00 . B B . 2524 SEP N    1 1 
       19 52438 2 2   7 .   O    O 285.663  -6.423 -17.294 1.00 . B B . 2524 SEP O    1 1 
       19 52439 2 2   7 .   O1P  O 280.159  -8.559 -17.746 1.00 . B B . 2524 SEP O1P  1 1 
       19 52440 2 2   7 .   O2P  O 279.381  -9.666 -15.612 1.00 . B B . 2524 SEP O2P  1 1 
       19 52441 2 2   7 .   O3P  O 279.580  -7.058 -15.808 1.00 . B B . 2524 SEP O3P  1 1 
       19 52442 2 2   7 .   OG   O 281.752  -8.535 -15.785 1.00 . B B . 2524 SEP OG   1 1 
       19 52443 2 2   7 .   P    P 280.218  -8.461 -16.270 1.00 . B B . 2524 SEP P    1 1 
       19 52444 2 2   8 GLU C    C 284.386  -2.771 -15.930 1.00 . B B . 2525 GLU C    1 1 
       19 52445 2 2   8 GLU CA   C 284.636  -3.855 -16.966 1.00 . B B . 2525 GLU CA   1 1 
       19 52446 2 2   8 GLU CB   C 284.053  -3.451 -18.323 1.00 . B B . 2525 GLU CB   1 1 
       19 52447 2 2   8 GLU CD   C 286.171  -2.320 -19.117 1.00 . B B . 2525 GLU CD   1 1 
       19 52448 2 2   8 GLU CG   C 284.676  -2.194 -18.912 1.00 . B B . 2525 GLU CG   1 1 
       19 52449 2 2   8 GLU H    H 283.170  -5.045 -16.048 1.00 . B B . 2525 GLU H    1 1 
       19 52450 2 2   8 GLU HA   H 285.701  -4.012 -17.065 1.00 . B B . 2525 GLU HA   1 1 
       19 52451 2 2   8 GLU HB2  H 284.203  -4.261 -19.020 1.00 . B B . 2525 GLU HB2  1 1 
       19 52452 2 2   8 GLU HB3  H 282.992  -3.280 -18.208 1.00 . B B . 2525 GLU HB3  1 1 
       19 52453 2 2   8 GLU HG2  H 284.213  -1.992 -19.866 1.00 . B B . 2525 GLU HG2  1 1 
       19 52454 2 2   8 GLU HG3  H 284.488  -1.368 -18.241 1.00 . B B . 2525 GLU HG3  1 1 
       19 52455 2 2   8 GLU N    N 284.037  -5.088 -16.501 1.00 . B B . 2525 GLU N    1 1 
       19 52456 2 2   8 GLU O    O 285.312  -2.456 -15.158 1.00 . B B . 2525 GLU O    1 1 
       19 52457 2 2   8 GLU OXT  O 283.245  -2.279 -15.857 1.00 . B B . 2525 GLU OXT  1 1 
       19 52458 2 2   8 GLU OE1  O 286.590  -3.106 -19.995 1.00 . B B . 2525 GLU OE1  1 1 
       19 52459 2 2   8 GLU OE2  O 286.935  -1.635 -18.405 1.00 . B B . 2525 GLU OE2  1 1 
       20 52460 1 1   1 VAL C    C 267.075  -5.977  14.787 1.00 . A A . 3496 VAL C    1 1 
       20 52461 1 1   1 VAL CA   C 268.401  -6.162  15.518 1.00 . A A . 3496 VAL CA   1 1 
       20 52462 1 1   1 VAL CB   C 269.360  -7.006  14.645 1.00 . A A . 3496 VAL CB   1 1 
       20 52463 1 1   1 VAL CG1  C 270.761  -7.002  15.234 1.00 . A A . 3496 VAL CG1  1 1 
       20 52464 1 1   1 VAL CG2  C 268.857  -8.435  14.498 1.00 . A A . 3496 VAL CG2  1 1 
       20 52465 1 1   1 VAL H1   H 267.641  -7.676  16.730 1.00 . A A . 3496 VAL H1   1 1 
       20 52466 1 1   1 VAL H2   H 267.644  -6.147  17.461 1.00 . A A . 3496 VAL H2   1 1 
       20 52467 1 1   1 VAL H3   H 269.092  -7.008  17.295 1.00 . A A . 3496 VAL H3   1 1 
       20 52468 1 1   1 VAL HA   H 268.850  -5.190  15.676 1.00 . A A . 3496 VAL HA   1 1 
       20 52469 1 1   1 VAL HB   H 269.407  -6.560  13.663 1.00 . A A . 3496 VAL HB   1 1 
       20 52470 1 1   1 VAL HG11 H 271.131  -5.988  15.279 1.00 . A A . 3496 VAL HG11 1 1 
       20 52471 1 1   1 VAL HG12 H 270.734  -7.419  16.229 1.00 . A A . 3496 VAL HG12 1 1 
       20 52472 1 1   1 VAL HG13 H 271.415  -7.596  14.612 1.00 . A A . 3496 VAL HG13 1 1 
       20 52473 1 1   1 VAL HG21 H 268.784  -8.893  15.473 1.00 . A A . 3496 VAL HG21 1 1 
       20 52474 1 1   1 VAL HG22 H 267.883  -8.427  14.031 1.00 . A A . 3496 VAL HG22 1 1 
       20 52475 1 1   1 VAL HG23 H 269.545  -8.998  13.886 1.00 . A A . 3496 VAL HG23 1 1 
       20 52476 1 1   1 VAL N    N 268.180  -6.789  16.841 1.00 . A A . 3496 VAL N    1 1 
       20 52477 1 1   1 VAL O    O 267.007  -6.089  13.560 1.00 . A A . 3496 VAL O    1 1 
       20 52478 1 1   2 ASP C    C 264.614  -4.369  14.021 1.00 . A A . 3497 ASP C    1 1 
       20 52479 1 1   2 ASP CA   C 264.692  -5.538  14.989 1.00 . A A . 3497 ASP CA   1 1 
       20 52480 1 1   2 ASP CB   C 263.665  -5.354  16.104 1.00 . A A . 3497 ASP CB   1 1 
       20 52481 1 1   2 ASP CG   C 263.482  -6.599  16.945 1.00 . A A . 3497 ASP CG   1 1 
       20 52482 1 1   2 ASP H    H 266.154  -5.503  16.503 1.00 . A A . 3497 ASP H    1 1 
       20 52483 1 1   2 ASP HA   H 264.468  -6.448  14.453 1.00 . A A . 3497 ASP HA   1 1 
       20 52484 1 1   2 ASP HB2  H 263.988  -4.553  16.751 1.00 . A A . 3497 ASP HB2  1 1 
       20 52485 1 1   2 ASP HB3  H 262.719  -5.094  15.667 1.00 . A A . 3497 ASP HB3  1 1 
       20 52486 1 1   2 ASP N    N 266.026  -5.667  15.545 1.00 . A A . 3497 ASP N    1 1 
       20 52487 1 1   2 ASP O    O 264.705  -3.205  14.417 1.00 . A A . 3497 ASP O    1 1 
       20 52488 1 1   2 ASP OD1  O 262.816  -7.546  16.479 1.00 . A A . 3497 ASP OD1  1 1 
       20 52489 1 1   2 ASP OD2  O 264.003  -6.633  18.080 1.00 . A A . 3497 ASP OD2  1 1 
       20 52490 1 1   3 MET C    C 262.994  -2.974  11.754 1.00 . A A . 3498 MET C    1 1 
       20 52491 1 1   3 MET CA   C 264.343  -3.672  11.708 1.00 . A A . 3498 MET CA   1 1 
       20 52492 1 1   3 MET CB   C 264.578  -4.299  10.334 1.00 . A A . 3498 MET CB   1 1 
       20 52493 1 1   3 MET CE   C 264.989  -6.958   8.576 1.00 . A A . 3498 MET CE   1 1 
       20 52494 1 1   3 MET CG   C 265.959  -4.919  10.183 1.00 . A A . 3498 MET CG   1 1 
       20 52495 1 1   3 MET H    H 264.323  -5.637  12.506 1.00 . A A . 3498 MET H    1 1 
       20 52496 1 1   3 MET HA   H 265.117  -2.943  11.900 1.00 . A A . 3498 MET HA   1 1 
       20 52497 1 1   3 MET HB2  H 263.840  -5.072  10.172 1.00 . A A . 3498 MET HB2  1 1 
       20 52498 1 1   3 MET HB3  H 264.464  -3.537   9.578 1.00 . A A . 3498 MET HB3  1 1 
       20 52499 1 1   3 MET HE1  H 265.021  -7.497   7.640 1.00 . A A . 3498 MET HE1  1 1 
       20 52500 1 1   3 MET HE2  H 265.192  -7.637   9.390 1.00 . A A . 3498 MET HE2  1 1 
       20 52501 1 1   3 MET HE3  H 264.008  -6.524   8.706 1.00 . A A . 3498 MET HE3  1 1 
       20 52502 1 1   3 MET HG2  H 266.701  -4.150  10.335 1.00 . A A . 3498 MET HG2  1 1 
       20 52503 1 1   3 MET HG3  H 266.078  -5.685  10.935 1.00 . A A . 3498 MET HG3  1 1 
       20 52504 1 1   3 MET N    N 264.420  -4.686  12.750 1.00 . A A . 3498 MET N    1 1 
       20 52505 1 1   3 MET O    O 262.805  -1.915  11.156 1.00 . A A . 3498 MET O    1 1 
       20 52506 1 1   3 MET SD   S 266.221  -5.656   8.559 1.00 . A A . 3498 MET SD   1 1 
       20 52507 1 1   4 VAL C    C 260.829  -1.681  13.443 1.00 . A A . 3499 VAL C    1 1 
       20 52508 1 1   4 VAL CA   C 260.741  -3.019  12.706 1.00 . A A . 3499 VAL CA   1 1 
       20 52509 1 1   4 VAL CB   C 259.847  -4.004  13.493 1.00 . A A . 3499 VAL CB   1 1 
       20 52510 1 1   4 VAL CG1  C 258.439  -3.455  13.670 1.00 . A A . 3499 VAL CG1  1 1 
       20 52511 1 1   4 VAL CG2  C 259.805  -5.356  12.793 1.00 . A A . 3499 VAL CG2  1 1 
       20 52512 1 1   4 VAL H    H 262.292  -4.436  12.913 1.00 . A A . 3499 VAL H    1 1 
       20 52513 1 1   4 VAL HA   H 260.295  -2.853  11.734 1.00 . A A . 3499 VAL HA   1 1 
       20 52514 1 1   4 VAL HB   H 260.279  -4.146  14.472 1.00 . A A . 3499 VAL HB   1 1 
       20 52515 1 1   4 VAL HG11 H 257.990  -3.297  12.700 1.00 . A A . 3499 VAL HG11 1 1 
       20 52516 1 1   4 VAL HG12 H 257.845  -4.160  14.232 1.00 . A A . 3499 VAL HG12 1 1 
       20 52517 1 1   4 VAL HG13 H 258.484  -2.516  14.202 1.00 . A A . 3499 VAL HG13 1 1 
       20 52518 1 1   4 VAL HG21 H 259.393  -5.235  11.803 1.00 . A A . 3499 VAL HG21 1 1 
       20 52519 1 1   4 VAL HG22 H 260.806  -5.755  12.722 1.00 . A A . 3499 VAL HG22 1 1 
       20 52520 1 1   4 VAL HG23 H 259.185  -6.035  13.360 1.00 . A A . 3499 VAL HG23 1 1 
       20 52521 1 1   4 VAL N    N 262.071  -3.577  12.494 1.00 . A A . 3499 VAL N    1 1 
       20 52522 1 1   4 VAL O    O 259.929  -0.847  13.367 1.00 . A A . 3499 VAL O    1 1 
       20 52523 1 1   5 GLN C    C 262.594   0.853  13.841 1.00 . A A . 3500 GLN C    1 1 
       20 52524 1 1   5 GLN CA   C 262.146  -0.216  14.840 1.00 . A A . 3500 GLN CA   1 1 
       20 52525 1 1   5 GLN CB   C 263.208  -0.390  15.926 1.00 . A A . 3500 GLN CB   1 1 
       20 52526 1 1   5 GLN CD   C 263.999  -1.729  17.912 1.00 . A A . 3500 GLN CD   1 1 
       20 52527 1 1   5 GLN CG   C 262.839  -1.411  16.991 1.00 . A A . 3500 GLN CG   1 1 
       20 52528 1 1   5 GLN H    H 262.582  -2.194  14.239 1.00 . A A . 3500 GLN H    1 1 
       20 52529 1 1   5 GLN HA   H 261.218   0.095  15.298 1.00 . A A . 3500 GLN HA   1 1 
       20 52530 1 1   5 GLN HB2  H 264.131  -0.706  15.462 1.00 . A A . 3500 GLN HB2  1 1 
       20 52531 1 1   5 GLN HB3  H 263.368   0.561  16.411 1.00 . A A . 3500 GLN HB3  1 1 
       20 52532 1 1   5 GLN HE21 H 262.748  -2.098  19.414 1.00 . A A . 3500 GLN HE21 1 1 
       20 52533 1 1   5 GLN HE22 H 264.437  -2.291  19.764 1.00 . A A . 3500 GLN HE22 1 1 
       20 52534 1 1   5 GLN HG2  H 262.026  -1.017  17.584 1.00 . A A . 3500 GLN HG2  1 1 
       20 52535 1 1   5 GLN HG3  H 262.522  -2.321  16.505 1.00 . A A . 3500 GLN HG3  1 1 
       20 52536 1 1   5 GLN N    N 261.916  -1.479  14.163 1.00 . A A . 3500 GLN N    1 1 
       20 52537 1 1   5 GLN NE2  N 263.700  -2.072  19.153 1.00 . A A . 3500 GLN NE2  1 1 
       20 52538 1 1   5 GLN O    O 261.929   1.873  13.657 1.00 . A A . 3500 GLN O    1 1 
       20 52539 1 1   5 GLN OE1  O 265.159  -1.669  17.507 1.00 . A A . 3500 GLN OE1  1 1 
       20 52540 1 1   6 LEU C    C 263.556   1.946  11.085 1.00 . A A . 3501 LEU C    1 1 
       20 52541 1 1   6 LEU CA   C 264.364   1.578  12.331 1.00 . A A . 3501 LEU CA   1 1 
       20 52542 1 1   6 LEU CB   C 265.761   1.082  11.937 1.00 . A A . 3501 LEU CB   1 1 
       20 52543 1 1   6 LEU CD1  C 266.004   0.363   9.541 1.00 . A A . 3501 LEU CD1  1 1 
       20 52544 1 1   6 LEU CD2  C 266.921  -1.068  11.378 1.00 . A A . 3501 LEU CD2  1 1 
       20 52545 1 1   6 LEU CG   C 265.810  -0.110  10.976 1.00 . A A . 3501 LEU CG   1 1 
       20 52546 1 1   6 LEU H    H 264.105  -0.303  13.245 1.00 . A A . 3501 LEU H    1 1 
       20 52547 1 1   6 LEU HA   H 264.482   2.472  12.926 1.00 . A A . 3501 LEU HA   1 1 
       20 52548 1 1   6 LEU HB2  H 266.291   1.904  11.475 1.00 . A A . 3501 LEU HB2  1 1 
       20 52549 1 1   6 LEU HB3  H 266.285   0.806  12.840 1.00 . A A . 3501 LEU HB3  1 1 
       20 52550 1 1   6 LEU HD11 H 266.935   0.908   9.465 1.00 . A A . 3501 LEU HD11 1 1 
       20 52551 1 1   6 LEU HD12 H 266.032  -0.490   8.880 1.00 . A A . 3501 LEU HD12 1 1 
       20 52552 1 1   6 LEU HD13 H 265.184   1.011   9.260 1.00 . A A . 3501 LEU HD13 1 1 
       20 52553 1 1   6 LEU HD21 H 266.735  -1.436  12.376 1.00 . A A . 3501 LEU HD21 1 1 
       20 52554 1 1   6 LEU HD22 H 266.949  -1.898  10.688 1.00 . A A . 3501 LEU HD22 1 1 
       20 52555 1 1   6 LEU HD23 H 267.868  -0.550  11.356 1.00 . A A . 3501 LEU HD23 1 1 
       20 52556 1 1   6 LEU HG   H 264.871  -0.644  11.027 1.00 . A A . 3501 LEU HG   1 1 
       20 52557 1 1   6 LEU N    N 263.706   0.584  13.167 1.00 . A A . 3501 LEU N    1 1 
       20 52558 1 1   6 LEU O    O 263.601   3.095  10.651 1.00 . A A . 3501 LEU O    1 1 
       20 52559 1 1   7 LEU C    C 260.979   2.277   9.477 1.00 . A A . 3502 LEU C    1 1 
       20 52560 1 1   7 LEU CA   C 262.105   1.265   9.257 1.00 . A A . 3502 LEU CA   1 1 
       20 52561 1 1   7 LEU CB   C 261.611  -0.042   8.570 1.00 . A A . 3502 LEU CB   1 1 
       20 52562 1 1   7 LEU CD1  C 259.980  -0.582  10.437 1.00 . A A . 3502 LEU CD1  1 1 
       20 52563 1 1   7 LEU CD2  C 259.106   0.062   8.185 1.00 . A A . 3502 LEU CD2  1 1 
       20 52564 1 1   7 LEU CG   C 260.232  -0.626   8.948 1.00 . A A . 3502 LEU CG   1 1 
       20 52565 1 1   7 LEU H    H 262.723   0.116  10.942 1.00 . A A . 3502 LEU H    1 1 
       20 52566 1 1   7 LEU HA   H 262.830   1.732   8.601 1.00 . A A . 3502 LEU HA   1 1 
       20 52567 1 1   7 LEU HB2  H 261.601   0.137   7.506 1.00 . A A . 3502 LEU HB2  1 1 
       20 52568 1 1   7 LEU HB3  H 262.351  -0.805   8.768 1.00 . A A . 3502 LEU HB3  1 1 
       20 52569 1 1   7 LEU HD11 H 260.014   0.442  10.777 1.00 . A A . 3502 LEU HD11 1 1 
       20 52570 1 1   7 LEU HD12 H 259.008  -1.001  10.651 1.00 . A A . 3502 LEU HD12 1 1 
       20 52571 1 1   7 LEU HD13 H 260.740  -1.157  10.948 1.00 . A A . 3502 LEU HD13 1 1 
       20 52572 1 1   7 LEU HD21 H 258.160  -0.372   8.473 1.00 . A A . 3502 LEU HD21 1 1 
       20 52573 1 1   7 LEU HD22 H 259.105   1.116   8.417 1.00 . A A . 3502 LEU HD22 1 1 
       20 52574 1 1   7 LEU HD23 H 259.256  -0.074   7.125 1.00 . A A . 3502 LEU HD23 1 1 
       20 52575 1 1   7 LEU HG   H 260.222  -1.667   8.660 1.00 . A A . 3502 LEU HG   1 1 
       20 52576 1 1   7 LEU N    N 262.803   0.998  10.517 1.00 . A A . 3502 LEU N    1 1 
       20 52577 1 1   7 LEU O    O 260.449   2.854   8.528 1.00 . A A . 3502 LEU O    1 1 
       20 52578 1 1   8 LYS C    C 260.175   4.880  10.779 1.00 . A A . 3503 LYS C    1 1 
       20 52579 1 1   8 LYS CA   C 259.631   3.491  11.101 1.00 . A A . 3503 LYS CA   1 1 
       20 52580 1 1   8 LYS CB   C 259.270   3.362  12.590 1.00 . A A . 3503 LYS CB   1 1 
       20 52581 1 1   8 LYS CD   C 258.246   5.586  13.225 1.00 . A A . 3503 LYS CD   1 1 
       20 52582 1 1   8 LYS CE   C 256.939   6.341  13.373 1.00 . A A . 3503 LYS CE   1 1 
       20 52583 1 1   8 LYS CG   C 258.001   4.103  12.999 1.00 . A A . 3503 LYS CG   1 1 
       20 52584 1 1   8 LYS H    H 261.059   1.970  11.459 1.00 . A A . 3503 LYS H    1 1 
       20 52585 1 1   8 LYS HA   H 258.748   3.313  10.504 1.00 . A A . 3503 LYS HA   1 1 
       20 52586 1 1   8 LYS HB2  H 259.136   2.316  12.823 1.00 . A A . 3503 LYS HB2  1 1 
       20 52587 1 1   8 LYS HB3  H 260.089   3.747  13.178 1.00 . A A . 3503 LYS HB3  1 1 
       20 52588 1 1   8 LYS HD2  H 258.829   5.714  14.125 1.00 . A A . 3503 LYS HD2  1 1 
       20 52589 1 1   8 LYS HD3  H 258.788   5.984  12.380 1.00 . A A . 3503 LYS HD3  1 1 
       20 52590 1 1   8 LYS HE2  H 256.355   6.198  12.475 1.00 . A A . 3503 LYS HE2  1 1 
       20 52591 1 1   8 LYS HE3  H 256.401   5.940  14.218 1.00 . A A . 3503 LYS HE3  1 1 
       20 52592 1 1   8 LYS HG2  H 257.264   3.988  12.220 1.00 . A A . 3503 LYS HG2  1 1 
       20 52593 1 1   8 LYS HG3  H 257.625   3.667  13.914 1.00 . A A . 3503 LYS HG3  1 1 
       20 52594 1 1   8 LYS HZ1  H 257.815   8.172  12.862 1.00 . A A . 3503 LYS HZ1  1 1 
       20 52595 1 1   8 LYS HZ2  H 257.552   7.973  14.527 1.00 . A A . 3503 LYS HZ2  1 1 
       20 52596 1 1   8 LYS HZ3  H 256.249   8.307  13.497 1.00 . A A . 3503 LYS HZ3  1 1 
       20 52597 1 1   8 LYS N    N 260.628   2.493  10.744 1.00 . A A . 3503 LYS N    1 1 
       20 52598 1 1   8 LYS NZ   N 257.155   7.797  13.580 1.00 . A A . 3503 LYS NZ   1 1 
       20 52599 1 1   8 LYS O    O 259.423   5.798  10.458 1.00 . A A . 3503 LYS O    1 1 
       20 52600 1 1   9 LYS C    C 262.701   6.223   9.097 1.00 . A A . 3504 LYS C    1 1 
       20 52601 1 1   9 LYS CA   C 262.144   6.271  10.511 1.00 . A A . 3504 LYS CA   1 1 
       20 52602 1 1   9 LYS CB   C 263.263   6.556  11.510 1.00 . A A . 3504 LYS CB   1 1 
       20 52603 1 1   9 LYS CD   C 262.224   8.601  12.478 1.00 . A A . 3504 LYS CD   1 1 
       20 52604 1 1   9 LYS CE   C 261.909   9.363  13.749 1.00 . A A . 3504 LYS CE   1 1 
       20 52605 1 1   9 LYS CG   C 262.784   7.224  12.778 1.00 . A A . 3504 LYS CG   1 1 
       20 52606 1 1   9 LYS H    H 262.049   4.246  11.097 1.00 . A A . 3504 LYS H    1 1 
       20 52607 1 1   9 LYS HA   H 261.406   7.057  10.571 1.00 . A A . 3504 LYS HA   1 1 
       20 52608 1 1   9 LYS HB2  H 263.735   5.624  11.779 1.00 . A A . 3504 LYS HB2  1 1 
       20 52609 1 1   9 LYS HB3  H 263.992   7.198  11.045 1.00 . A A . 3504 LYS HB3  1 1 
       20 52610 1 1   9 LYS HD2  H 262.953   9.158  11.908 1.00 . A A . 3504 LYS HD2  1 1 
       20 52611 1 1   9 LYS HD3  H 261.319   8.492  11.899 1.00 . A A . 3504 LYS HD3  1 1 
       20 52612 1 1   9 LYS HE2  H 261.552  10.345  13.484 1.00 . A A . 3504 LYS HE2  1 1 
       20 52613 1 1   9 LYS HE3  H 261.140   8.831  14.288 1.00 . A A . 3504 LYS HE3  1 1 
       20 52614 1 1   9 LYS HG2  H 262.010   6.618  13.227 1.00 . A A . 3504 LYS HG2  1 1 
       20 52615 1 1   9 LYS HG3  H 263.615   7.321  13.462 1.00 . A A . 3504 LYS HG3  1 1 
       20 52616 1 1   9 LYS HZ1  H 262.969  10.271  15.306 1.00 . A A . 3504 LYS HZ1  1 1 
       20 52617 1 1   9 LYS HZ2  H 263.950   9.705  14.044 1.00 . A A . 3504 LYS HZ2  1 1 
       20 52618 1 1   9 LYS HZ3  H 263.266   8.613  15.144 1.00 . A A . 3504 LYS HZ3  1 1 
       20 52619 1 1   9 LYS N    N 261.494   5.017  10.840 1.00 . A A . 3504 LYS N    1 1 
       20 52620 1 1   9 LYS NZ   N 263.105   9.500  14.618 1.00 . A A . 3504 LYS NZ   1 1 
       20 52621 1 1   9 LYS O    O 262.569   7.176   8.330 1.00 . A A . 3504 LYS O    1 1 
       20 52622 1 1  10 TYR C    C 263.826   3.451   7.014 1.00 . A A . 3505 TYR C    1 1 
       20 52623 1 1  10 TYR CA   C 263.901   4.917   7.441 1.00 . A A . 3505 TYR CA   1 1 
       20 52624 1 1  10 TYR CB   C 265.344   5.426   7.406 1.00 . A A . 3505 TYR CB   1 1 
       20 52625 1 1  10 TYR CD1  C 266.439   4.700   9.574 1.00 . A A . 3505 TYR CD1  1 1 
       20 52626 1 1  10 TYR CD2  C 266.017   7.024   9.238 1.00 . A A . 3505 TYR CD2  1 1 
       20 52627 1 1  10 TYR CE1  C 266.983   4.977  10.812 1.00 . A A . 3505 TYR CE1  1 1 
       20 52628 1 1  10 TYR CE2  C 266.560   7.306  10.475 1.00 . A A . 3505 TYR CE2  1 1 
       20 52629 1 1  10 TYR CG   C 265.944   5.718   8.766 1.00 . A A . 3505 TYR CG   1 1 
       20 52630 1 1  10 TYR CZ   C 267.041   6.281  11.257 1.00 . A A . 3505 TYR CZ   1 1 
       20 52631 1 1  10 TYR H    H 263.380   4.371   9.413 1.00 . A A . 3505 TYR H    1 1 
       20 52632 1 1  10 TYR HA   H 263.313   5.502   6.748 1.00 . A A . 3505 TYR HA   1 1 
       20 52633 1 1  10 TYR HB2  H 265.964   4.683   6.930 1.00 . A A . 3505 TYR HB2  1 1 
       20 52634 1 1  10 TYR HB3  H 265.380   6.337   6.826 1.00 . A A . 3505 TYR HB3  1 1 
       20 52635 1 1  10 TYR HD1  H 266.394   3.679   9.224 1.00 . A A . 3505 TYR HD1  1 1 
       20 52636 1 1  10 TYR HD2  H 265.639   7.826   8.623 1.00 . A A . 3505 TYR HD2  1 1 
       20 52637 1 1  10 TYR HE1  H 267.364   4.174  11.426 1.00 . A A . 3505 TYR HE1  1 1 
       20 52638 1 1  10 TYR HE2  H 266.605   8.327  10.824 1.00 . A A . 3505 TYR HE2  1 1 
       20 52639 1 1  10 TYR HH   H 266.926   7.018  13.038 1.00 . A A . 3505 TYR HH   1 1 
       20 52640 1 1  10 TYR N    N 263.315   5.101   8.757 1.00 . A A . 3505 TYR N    1 1 
       20 52641 1 1  10 TYR O    O 264.626   2.615   7.439 1.00 . A A . 3505 TYR O    1 1 
       20 52642 1 1  10 TYR OH   O 267.584   6.559  12.490 1.00 . A A . 3505 TYR OH   1 1 
       20 52643 1 1  11 PRO C    C 263.477   1.361   4.540 1.00 . A A . 3506 PRO C    1 1 
       20 52644 1 1  11 PRO CA   C 262.573   1.773   5.703 1.00 . A A . 3506 PRO CA   1 1 
       20 52645 1 1  11 PRO CB   C 261.112   1.825   5.264 1.00 . A A . 3506 PRO CB   1 1 
       20 52646 1 1  11 PRO CD   C 261.841   4.090   5.671 1.00 . A A . 3506 PRO CD   1 1 
       20 52647 1 1  11 PRO CG   C 260.859   3.247   4.897 1.00 . A A . 3506 PRO CG   1 1 
       20 52648 1 1  11 PRO HA   H 262.678   1.053   6.500 1.00 . A A . 3506 PRO HA   1 1 
       20 52649 1 1  11 PRO HB2  H 260.966   1.169   4.418 1.00 . A A . 3506 PRO HB2  1 1 
       20 52650 1 1  11 PRO HB3  H 260.478   1.512   6.080 1.00 . A A . 3506 PRO HB3  1 1 
       20 52651 1 1  11 PRO HD2  H 262.317   4.804   5.019 1.00 . A A . 3506 PRO HD2  1 1 
       20 52652 1 1  11 PRO HD3  H 261.345   4.597   6.484 1.00 . A A . 3506 PRO HD3  1 1 
       20 52653 1 1  11 PRO HG2  H 261.011   3.383   3.837 1.00 . A A . 3506 PRO HG2  1 1 
       20 52654 1 1  11 PRO HG3  H 259.848   3.517   5.165 1.00 . A A . 3506 PRO HG3  1 1 
       20 52655 1 1  11 PRO N    N 262.826   3.130   6.186 1.00 . A A . 3506 PRO N    1 1 
       20 52656 1 1  11 PRO O    O 264.243   2.165   4.006 1.00 . A A . 3506 PRO O    1 1 
       20 52657 1 1  12 ILE C    C 263.854   0.058   1.740 1.00 . A A . 3507 ILE C    1 1 
       20 52658 1 1  12 ILE CA   C 264.223  -0.483   3.120 1.00 . A A . 3507 ILE CA   1 1 
       20 52659 1 1  12 ILE CB   C 264.083  -2.024   3.117 1.00 . A A . 3507 ILE CB   1 1 
       20 52660 1 1  12 ILE CD1  C 264.211  -4.078   4.621 1.00 . A A . 3507 ILE CD1  1 1 
       20 52661 1 1  12 ILE CG1  C 264.451  -2.590   4.490 1.00 . A A . 3507 ILE CG1  1 1 
       20 52662 1 1  12 ILE CG2  C 264.942  -2.657   2.033 1.00 . A A . 3507 ILE CG2  1 1 
       20 52663 1 1  12 ILE H    H 262.689  -0.475   4.580 1.00 . A A . 3507 ILE H    1 1 
       20 52664 1 1  12 ILE HA   H 265.251  -0.228   3.338 1.00 . A A . 3507 ILE HA   1 1 
       20 52665 1 1  12 ILE HB   H 263.053  -2.267   2.906 1.00 . A A . 3507 ILE HB   1 1 
       20 52666 1 1  12 ILE HD11 H 263.166  -4.290   4.450 1.00 . A A . 3507 ILE HD11 1 1 
       20 52667 1 1  12 ILE HD12 H 264.809  -4.605   3.891 1.00 . A A . 3507 ILE HD12 1 1 
       20 52668 1 1  12 ILE HD13 H 264.486  -4.402   5.613 1.00 . A A . 3507 ILE HD13 1 1 
       20 52669 1 1  12 ILE HG12 H 265.499  -2.407   4.679 1.00 . A A . 3507 ILE HG12 1 1 
       20 52670 1 1  12 ILE HG13 H 263.862  -2.091   5.246 1.00 . A A . 3507 ILE HG13 1 1 
       20 52671 1 1  12 ILE HG21 H 264.812  -3.729   2.049 1.00 . A A . 3507 ILE HG21 1 1 
       20 52672 1 1  12 ILE HG22 H 264.644  -2.272   1.068 1.00 . A A . 3507 ILE HG22 1 1 
       20 52673 1 1  12 ILE HG23 H 265.980  -2.417   2.210 1.00 . A A . 3507 ILE HG23 1 1 
       20 52674 1 1  12 ILE N    N 263.375   0.096   4.155 1.00 . A A . 3507 ILE N    1 1 
       20 52675 1 1  12 ILE O    O 262.676   0.164   1.396 1.00 . A A . 3507 ILE O    1 1 
       20 52676 1 1  13 VAL C    C 264.905  -0.110  -1.450 1.00 . A A . 3508 VAL C    1 1 
       20 52677 1 1  13 VAL CA   C 264.659   0.947  -0.375 1.00 . A A . 3508 VAL CA   1 1 
       20 52678 1 1  13 VAL CB   C 265.567   2.169  -0.651 1.00 . A A . 3508 VAL CB   1 1 
       20 52679 1 1  13 VAL CG1  C 265.220   3.320   0.281 1.00 . A A . 3508 VAL CG1  1 1 
       20 52680 1 1  13 VAL CG2  C 267.036   1.798  -0.512 1.00 . A A . 3508 VAL CG2  1 1 
       20 52681 1 1  13 VAL H    H 265.789   0.293   1.293 1.00 . A A . 3508 VAL H    1 1 
       20 52682 1 1  13 VAL HA   H 263.630   1.272  -0.440 1.00 . A A . 3508 VAL HA   1 1 
       20 52683 1 1  13 VAL HB   H 265.395   2.496  -1.666 1.00 . A A . 3508 VAL HB   1 1 
       20 52684 1 1  13 VAL HG11 H 265.887   4.149   0.091 1.00 . A A . 3508 VAL HG11 1 1 
       20 52685 1 1  13 VAL HG12 H 264.201   3.630   0.105 1.00 . A A . 3508 VAL HG12 1 1 
       20 52686 1 1  13 VAL HG13 H 265.328   2.998   1.305 1.00 . A A . 3508 VAL HG13 1 1 
       20 52687 1 1  13 VAL HG21 H 267.220   1.423   0.484 1.00 . A A . 3508 VAL HG21 1 1 
       20 52688 1 1  13 VAL HG22 H 267.285   1.037  -1.235 1.00 . A A . 3508 VAL HG22 1 1 
       20 52689 1 1  13 VAL HG23 H 267.647   2.673  -0.685 1.00 . A A . 3508 VAL HG23 1 1 
       20 52690 1 1  13 VAL N    N 264.869   0.406   0.960 1.00 . A A . 3508 VAL N    1 1 
       20 52691 1 1  13 VAL O    O 264.301  -0.066  -2.521 1.00 . A A . 3508 VAL O    1 1 
       20 52692 1 1  14 TRP C    C 266.569  -3.368  -1.428 1.00 . A A . 3509 TRP C    1 1 
       20 52693 1 1  14 TRP CA   C 266.149  -2.088  -2.129 1.00 . A A . 3509 TRP CA   1 1 
       20 52694 1 1  14 TRP CB   C 267.277  -1.584  -3.033 1.00 . A A . 3509 TRP CB   1 1 
       20 52695 1 1  14 TRP CD1  C 268.773  -3.281  -4.248 1.00 . A A . 3509 TRP CD1  1 1 
       20 52696 1 1  14 TRP CD2  C 266.841  -2.841  -5.288 1.00 . A A . 3509 TRP CD2  1 1 
       20 52697 1 1  14 TRP CE2  C 267.558  -3.783  -6.050 1.00 . A A . 3509 TRP CE2  1 1 
       20 52698 1 1  14 TRP CE3  C 265.591  -2.415  -5.747 1.00 . A A . 3509 TRP CE3  1 1 
       20 52699 1 1  14 TRP CG   C 267.635  -2.533  -4.139 1.00 . A A . 3509 TRP CG   1 1 
       20 52700 1 1  14 TRP CH2  C 265.843  -3.867  -7.667 1.00 . A A . 3509 TRP CH2  1 1 
       20 52701 1 1  14 TRP CZ2  C 267.068  -4.302  -7.243 1.00 . A A . 3509 TRP CZ2  1 1 
       20 52702 1 1  14 TRP CZ3  C 265.107  -2.931  -6.933 1.00 . A A . 3509 TRP CZ3  1 1 
       20 52703 1 1  14 TRP H    H 266.194  -1.086  -0.268 1.00 . A A . 3509 TRP H    1 1 
       20 52704 1 1  14 TRP HA   H 265.289  -2.293  -2.734 1.00 . A A . 3509 TRP HA   1 1 
       20 52705 1 1  14 TRP HB2  H 266.969  -0.654  -3.483 1.00 . A A . 3509 TRP HB2  1 1 
       20 52706 1 1  14 TRP HB3  H 268.160  -1.415  -2.436 1.00 . A A . 3509 TRP HB3  1 1 
       20 52707 1 1  14 TRP HD1  H 269.580  -3.269  -3.529 1.00 . A A . 3509 TRP HD1  1 1 
       20 52708 1 1  14 TRP HE1  H 269.434  -4.651  -5.697 1.00 . A A . 3509 TRP HE1  1 1 
       20 52709 1 1  14 TRP HE3  H 265.010  -1.694  -5.194 1.00 . A A . 3509 TRP HE3  1 1 
       20 52710 1 1  14 TRP HH2  H 265.424  -4.244  -8.589 1.00 . A A . 3509 TRP HH2  1 1 
       20 52711 1 1  14 TRP HZ2  H 267.622  -5.025  -7.823 1.00 . A A . 3509 TRP HZ2  1 1 
       20 52712 1 1  14 TRP HZ3  H 264.144  -2.613  -7.302 1.00 . A A . 3509 TRP HZ3  1 1 
       20 52713 1 1  14 TRP N    N 265.785  -1.064  -1.158 1.00 . A A . 3509 TRP N    1 1 
       20 52714 1 1  14 TRP NE1  N 268.734  -4.034  -5.395 1.00 . A A . 3509 TRP NE1  1 1 
       20 52715 1 1  14 TRP O    O 266.996  -3.340  -0.280 1.00 . A A . 3509 TRP O    1 1 
       20 52716 1 1  15 GLN C    C 267.312  -6.638  -2.760 1.00 . A A . 3510 GLN C    1 1 
       20 52717 1 1  15 GLN CA   C 266.853  -5.769  -1.602 1.00 . A A . 3510 GLN CA   1 1 
       20 52718 1 1  15 GLN CB   C 265.705  -6.435  -0.829 1.00 . A A . 3510 GLN CB   1 1 
       20 52719 1 1  15 GLN CD   C 266.000  -8.970  -0.844 1.00 . A A . 3510 GLN CD   1 1 
       20 52720 1 1  15 GLN CG   C 266.104  -7.682  -0.040 1.00 . A A . 3510 GLN CG   1 1 
       20 52721 1 1  15 GLN H    H 266.043  -4.436  -3.024 1.00 . A A . 3510 GLN H    1 1 
       20 52722 1 1  15 GLN HA   H 267.686  -5.604  -0.933 1.00 . A A . 3510 GLN HA   1 1 
       20 52723 1 1  15 GLN HB2  H 265.297  -5.717  -0.134 1.00 . A A . 3510 GLN HB2  1 1 
       20 52724 1 1  15 GLN HB3  H 264.933  -6.715  -1.532 1.00 . A A . 3510 GLN HB3  1 1 
       20 52725 1 1  15 GLN HE21 H 267.921  -8.872  -1.345 1.00 . A A . 3510 GLN HE21 1 1 
       20 52726 1 1  15 GLN HE22 H 267.046 -10.226  -1.979 1.00 . A A . 3510 GLN HE22 1 1 
       20 52727 1 1  15 GLN HG2  H 267.124  -7.568   0.289 1.00 . A A . 3510 GLN HG2  1 1 
       20 52728 1 1  15 GLN HG3  H 265.459  -7.763   0.823 1.00 . A A . 3510 GLN HG3  1 1 
       20 52729 1 1  15 GLN N    N 266.432  -4.481  -2.121 1.00 . A A . 3510 GLN N    1 1 
       20 52730 1 1  15 GLN NE2  N 267.099  -9.398  -1.447 1.00 . A A . 3510 GLN NE2  1 1 
       20 52731 1 1  15 GLN O    O 266.542  -6.937  -3.671 1.00 . A A . 3510 GLN O    1 1 
       20 52732 1 1  15 GLN OE1  O 264.944  -9.597  -0.890 1.00 . A A . 3510 GLN OE1  1 1 
       20 52733 1 1  16 GLY C    C 270.462  -8.410  -3.382 1.00 . A A . 3511 GLY C    1 1 
       20 52734 1 1  16 GLY CA   C 269.126  -7.845  -3.780 1.00 . A A . 3511 GLY CA   1 1 
       20 52735 1 1  16 GLY H    H 269.135  -6.776  -1.959 1.00 . A A . 3511 GLY H    1 1 
       20 52736 1 1  16 GLY HA2  H 268.449  -8.658  -3.999 1.00 . A A . 3511 GLY HA2  1 1 
       20 52737 1 1  16 GLY HA3  H 269.252  -7.241  -4.666 1.00 . A A . 3511 GLY HA3  1 1 
       20 52738 1 1  16 GLY N    N 268.570  -7.034  -2.723 1.00 . A A . 3511 GLY N    1 1 
       20 52739 1 1  16 GLY O    O 270.600  -8.970  -2.297 1.00 . A A . 3511 GLY O    1 1 
       20 52740 1 1  17 LEU C    C 273.838  -7.750  -4.415 1.00 . A A . 3512 LEU C    1 1 
       20 52741 1 1  17 LEU CA   C 272.787  -8.744  -3.952 1.00 . A A . 3512 LEU CA   1 1 
       20 52742 1 1  17 LEU CB   C 273.045 -10.101  -4.621 1.00 . A A . 3512 LEU CB   1 1 
       20 52743 1 1  17 LEU CD1  C 270.923 -11.442  -4.860 1.00 . A A . 3512 LEU CD1  1 1 
       20 52744 1 1  17 LEU CD2  C 273.036 -12.552  -4.126 1.00 . A A . 3512 LEU CD2  1 1 
       20 52745 1 1  17 LEU CG   C 272.220 -11.276  -4.089 1.00 . A A . 3512 LEU CG   1 1 
       20 52746 1 1  17 LEU H    H 271.284  -7.794  -5.092 1.00 . A A . 3512 LEU H    1 1 
       20 52747 1 1  17 LEU HA   H 272.869  -8.861  -2.882 1.00 . A A . 3512 LEU HA   1 1 
       20 52748 1 1  17 LEU HB2  H 272.840  -9.999  -5.677 1.00 . A A . 3512 LEU HB2  1 1 
       20 52749 1 1  17 LEU HB3  H 274.089 -10.342  -4.499 1.00 . A A . 3512 LEU HB3  1 1 
       20 52750 1 1  17 LEU HD11 H 270.359 -10.522  -4.816 1.00 . A A . 3512 LEU HD11 1 1 
       20 52751 1 1  17 LEU HD12 H 271.142 -11.682  -5.889 1.00 . A A . 3512 LEU HD12 1 1 
       20 52752 1 1  17 LEU HD13 H 270.345 -12.239  -4.416 1.00 . A A . 3512 LEU HD13 1 1 
       20 52753 1 1  17 LEU HD21 H 273.349 -12.749  -5.139 1.00 . A A . 3512 LEU HD21 1 1 
       20 52754 1 1  17 LEU HD22 H 273.905 -12.437  -3.494 1.00 . A A . 3512 LEU HD22 1 1 
       20 52755 1 1  17 LEU HD23 H 272.436 -13.372  -3.764 1.00 . A A . 3512 LEU HD23 1 1 
       20 52756 1 1  17 LEU HG   H 271.961 -11.082  -3.063 1.00 . A A . 3512 LEU HG   1 1 
       20 52757 1 1  17 LEU N    N 271.451  -8.255  -4.243 1.00 . A A . 3512 LEU N    1 1 
       20 52758 1 1  17 LEU O    O 273.575  -6.901  -5.264 1.00 . A A . 3512 LEU O    1 1 
       20 52759 1 1  18 LEU C    C 277.158  -8.123  -4.902 1.00 . A A . 3513 LEU C    1 1 
       20 52760 1 1  18 LEU CA   C 276.179  -7.119  -4.304 1.00 . A A . 3513 LEU CA   1 1 
       20 52761 1 1  18 LEU CB   C 276.847  -6.353  -3.158 1.00 . A A . 3513 LEU CB   1 1 
       20 52762 1 1  18 LEU CD1  C 276.745  -4.703  -1.278 1.00 . A A . 3513 LEU CD1  1 1 
       20 52763 1 1  18 LEU CD2  C 275.421  -4.296  -3.356 1.00 . A A . 3513 LEU CD2  1 1 
       20 52764 1 1  18 LEU CG   C 275.964  -5.354  -2.410 1.00 . A A . 3513 LEU CG   1 1 
       20 52765 1 1  18 LEU H    H 275.110  -8.431  -3.043 1.00 . A A . 3513 LEU H    1 1 
       20 52766 1 1  18 LEU HA   H 275.861  -6.427  -5.071 1.00 . A A . 3513 LEU HA   1 1 
       20 52767 1 1  18 LEU HB2  H 277.215  -7.074  -2.444 1.00 . A A . 3513 LEU HB2  1 1 
       20 52768 1 1  18 LEU HB3  H 277.692  -5.816  -3.563 1.00 . A A . 3513 LEU HB3  1 1 
       20 52769 1 1  18 LEU HD11 H 277.090  -5.464  -0.593 1.00 . A A . 3513 LEU HD11 1 1 
       20 52770 1 1  18 LEU HD12 H 277.595  -4.170  -1.683 1.00 . A A . 3513 LEU HD12 1 1 
       20 52771 1 1  18 LEU HD13 H 276.105  -4.009  -0.751 1.00 . A A . 3513 LEU HD13 1 1 
       20 52772 1 1  18 LEU HD21 H 276.244  -3.776  -3.825 1.00 . A A . 3513 LEU HD21 1 1 
       20 52773 1 1  18 LEU HD22 H 274.815  -4.770  -4.113 1.00 . A A . 3513 LEU HD22 1 1 
       20 52774 1 1  18 LEU HD23 H 274.819  -3.592  -2.800 1.00 . A A . 3513 LEU HD23 1 1 
       20 52775 1 1  18 LEU HG   H 275.125  -5.880  -1.976 1.00 . A A . 3513 LEU HG   1 1 
       20 52776 1 1  18 LEU N    N 275.016  -7.847  -3.829 1.00 . A A . 3513 LEU N    1 1 
       20 52777 1 1  18 LEU O    O 277.197  -9.274  -4.463 1.00 . A A . 3513 LEU O    1 1 
       20 52778 1 1  19 ALA C    C 280.165  -7.943  -6.936 1.00 . A A . 3514 ALA C    1 1 
       20 52779 1 1  19 ALA CA   C 278.856  -8.625  -6.556 1.00 . A A . 3514 ALA CA   1 1 
       20 52780 1 1  19 ALA CB   C 278.199  -9.216  -7.795 1.00 . A A . 3514 ALA CB   1 1 
       20 52781 1 1  19 ALA H    H 277.891  -6.769  -6.186 1.00 . A A . 3514 ALA H    1 1 
       20 52782 1 1  19 ALA HA   H 279.069  -9.434  -5.873 1.00 . A A . 3514 ALA HA   1 1 
       20 52783 1 1  19 ALA HB1  H 277.981  -8.427  -8.498 1.00 . A A . 3514 ALA HB1  1 1 
       20 52784 1 1  19 ALA HB2  H 278.868  -9.931  -8.250 1.00 . A A . 3514 ALA HB2  1 1 
       20 52785 1 1  19 ALA HB3  H 277.282  -9.711  -7.513 1.00 . A A . 3514 ALA HB3  1 1 
       20 52786 1 1  19 ALA N    N 277.936  -7.709  -5.892 1.00 . A A . 3514 ALA N    1 1 
       20 52787 1 1  19 ALA O    O 280.172  -6.959  -7.673 1.00 . A A . 3514 ALA O    1 1 
       20 52788 1 1  20 LEU C    C 283.502  -9.189  -6.996 1.00 . A A . 3515 LEU C    1 1 
       20 52789 1 1  20 LEU CA   C 282.583  -7.983  -6.835 1.00 . A A . 3515 LEU CA   1 1 
       20 52790 1 1  20 LEU CB   C 283.143  -6.961  -5.839 1.00 . A A . 3515 LEU CB   1 1 
       20 52791 1 1  20 LEU CD1  C 285.312  -6.932  -4.683 1.00 . A A . 3515 LEU CD1  1 1 
       20 52792 1 1  20 LEU CD2  C 283.266  -7.118  -3.367 1.00 . A A . 3515 LEU CD2  1 1 
       20 52793 1 1  20 LEU CG   C 283.925  -7.508  -4.658 1.00 . A A . 3515 LEU CG   1 1 
       20 52794 1 1  20 LEU H    H 281.209  -9.186  -5.765 1.00 . A A . 3515 LEU H    1 1 
       20 52795 1 1  20 LEU HA   H 282.476  -7.509  -7.799 1.00 . A A . 3515 LEU HA   1 1 
       20 52796 1 1  20 LEU HB2  H 283.783  -6.280  -6.377 1.00 . A A . 3515 LEU HB2  1 1 
       20 52797 1 1  20 LEU HB3  H 282.309  -6.399  -5.438 1.00 . A A . 3515 LEU HB3  1 1 
       20 52798 1 1  20 LEU HD11 H 285.775  -7.165  -5.626 1.00 . A A . 3515 LEU HD11 1 1 
       20 52799 1 1  20 LEU HD12 H 285.244  -5.852  -4.563 1.00 . A A . 3515 LEU HD12 1 1 
       20 52800 1 1  20 LEU HD13 H 285.893  -7.352  -3.878 1.00 . A A . 3515 LEU HD13 1 1 
       20 52801 1 1  20 LEU HD21 H 282.246  -7.474  -3.358 1.00 . A A . 3515 LEU HD21 1 1 
       20 52802 1 1  20 LEU HD22 H 283.810  -7.547  -2.539 1.00 . A A . 3515 LEU HD22 1 1 
       20 52803 1 1  20 LEU HD23 H 283.276  -6.038  -3.284 1.00 . A A . 3515 LEU HD23 1 1 
       20 52804 1 1  20 LEU HG   H 283.985  -8.585  -4.713 1.00 . A A . 3515 LEU HG   1 1 
       20 52805 1 1  20 LEU N    N 281.273  -8.456  -6.422 1.00 . A A . 3515 LEU N    1 1 
       20 52806 1 1  20 LEU O    O 283.362 -10.165  -6.254 1.00 . A A . 3515 LEU O    1 1 
       20 52807 1 1  21 LYS C    C 284.253 -11.343  -8.958 1.00 . A A . 3516 LYS C    1 1 
       20 52808 1 1  21 LYS CA   C 285.196 -10.307  -8.374 1.00 . A A . 3516 LYS CA   1 1 
       20 52809 1 1  21 LYS CB   C 285.975 -10.948  -7.212 1.00 . A A . 3516 LYS CB   1 1 
       20 52810 1 1  21 LYS CD   C 287.255  -8.857  -6.690 1.00 . A A . 3516 LYS CD   1 1 
       20 52811 1 1  21 LYS CE   C 288.404  -8.367  -5.832 1.00 . A A . 3516 LYS CE   1 1 
       20 52812 1 1  21 LYS CG   C 287.336 -10.346  -6.927 1.00 . A A . 3516 LYS CG   1 1 
       20 52813 1 1  21 LYS H    H 284.584  -8.273  -8.419 1.00 . A A . 3516 LYS H    1 1 
       20 52814 1 1  21 LYS HA   H 285.892  -9.997  -9.141 1.00 . A A . 3516 LYS HA   1 1 
       20 52815 1 1  21 LYS HB2  H 285.381 -10.857  -6.315 1.00 . A A . 3516 LYS HB2  1 1 
       20 52816 1 1  21 LYS HB3  H 286.112 -11.997  -7.429 1.00 . A A . 3516 LYS HB3  1 1 
       20 52817 1 1  21 LYS HD2  H 287.285  -8.348  -7.642 1.00 . A A . 3516 LYS HD2  1 1 
       20 52818 1 1  21 LYS HD3  H 286.325  -8.642  -6.192 1.00 . A A . 3516 LYS HD3  1 1 
       20 52819 1 1  21 LYS HE2  H 288.477  -7.294  -5.935 1.00 . A A . 3516 LYS HE2  1 1 
       20 52820 1 1  21 LYS HE3  H 288.194  -8.612  -4.801 1.00 . A A . 3516 LYS HE3  1 1 
       20 52821 1 1  21 LYS HG2  H 287.748 -10.816  -6.046 1.00 . A A . 3516 LYS HG2  1 1 
       20 52822 1 1  21 LYS HG3  H 287.982 -10.532  -7.772 1.00 . A A . 3516 LYS HG3  1 1 
       20 52823 1 1  21 LYS HZ1  H 290.496  -8.451  -5.820 1.00 . A A . 3516 LYS HZ1  1 1 
       20 52824 1 1  21 LYS HZ2  H 289.794  -8.999  -7.267 1.00 . A A . 3516 LYS HZ2  1 1 
       20 52825 1 1  21 LYS HZ3  H 289.746  -9.969  -5.878 1.00 . A A . 3516 LYS HZ3  1 1 
       20 52826 1 1  21 LYS N    N 284.423  -9.129  -7.961 1.00 . A A . 3516 LYS N    1 1 
       20 52827 1 1  21 LYS NZ   N 289.700  -8.987  -6.227 1.00 . A A . 3516 LYS NZ   1 1 
       20 52828 1 1  21 LYS O    O 283.889 -11.284 -10.131 1.00 . A A . 3516 LYS O    1 1 
       20 52829 1 1  22 ASN C    C 282.029 -13.579  -7.222 1.00 . A A . 3517 ASN C    1 1 
       20 52830 1 1  22 ASN CA   C 282.861 -13.276  -8.455 1.00 . A A . 3517 ASN CA   1 1 
       20 52831 1 1  22 ASN CB   C 283.515 -14.572  -8.957 1.00 . A A . 3517 ASN CB   1 1 
       20 52832 1 1  22 ASN CG   C 284.268 -14.405 -10.264 1.00 . A A . 3517 ASN CG   1 1 
       20 52833 1 1  22 ASN H    H 284.240 -12.288  -7.212 1.00 . A A . 3517 ASN H    1 1 
       20 52834 1 1  22 ASN HA   H 282.222 -12.871  -9.226 1.00 . A A . 3517 ASN HA   1 1 
       20 52835 1 1  22 ASN HB2  H 284.211 -14.924  -8.211 1.00 . A A . 3517 ASN HB2  1 1 
       20 52836 1 1  22 ASN HB3  H 282.747 -15.318  -9.101 1.00 . A A . 3517 ASN HB3  1 1 
       20 52837 1 1  22 ASN HD21 H 285.984 -14.182  -9.282 1.00 . A A . 3517 ASN HD21 1 1 
       20 52838 1 1  22 ASN HD22 H 286.087 -14.117 -11.012 1.00 . A A . 3517 ASN HD22 1 1 
       20 52839 1 1  22 ASN N    N 283.852 -12.274  -8.112 1.00 . A A . 3517 ASN N    1 1 
       20 52840 1 1  22 ASN ND2  N 285.575 -14.211 -10.177 1.00 . A A . 3517 ASN ND2  1 1 
       20 52841 1 1  22 ASN O    O 281.238 -14.521  -7.207 1.00 . A A . 3517 ASN O    1 1 
       20 52842 1 1  22 ASN OD1  O 283.683 -14.474 -11.343 1.00 . A A . 3517 ASN OD1  1 1 
       20 52843 1 1  23 ASP C    C 280.290 -12.206  -4.782 1.00 . A A . 3518 ASP C    1 1 
       20 52844 1 1  23 ASP CA   C 281.560 -13.025  -4.907 1.00 . A A . 3518 ASP CA   1 1 
       20 52845 1 1  23 ASP CB   C 282.501 -12.703  -3.744 1.00 . A A . 3518 ASP CB   1 1 
       20 52846 1 1  23 ASP CG   C 283.762 -13.542  -3.760 1.00 . A A . 3518 ASP CG   1 1 
       20 52847 1 1  23 ASP H    H 282.764 -11.956  -6.286 1.00 . A A . 3518 ASP H    1 1 
       20 52848 1 1  23 ASP HA   H 281.303 -14.073  -4.872 1.00 . A A . 3518 ASP HA   1 1 
       20 52849 1 1  23 ASP HB2  H 282.785 -11.663  -3.796 1.00 . A A . 3518 ASP HB2  1 1 
       20 52850 1 1  23 ASP HB3  H 281.983 -12.883  -2.812 1.00 . A A . 3518 ASP HB3  1 1 
       20 52851 1 1  23 ASP N    N 282.207 -12.767  -6.185 1.00 . A A . 3518 ASP N    1 1 
       20 52852 1 1  23 ASP O    O 280.297 -10.995  -5.007 1.00 . A A . 3518 ASP O    1 1 
       20 52853 1 1  23 ASP OD1  O 283.700 -14.734  -3.397 1.00 . A A . 3518 ASP OD1  1 1 
       20 52854 1 1  23 ASP OD2  O 284.826 -13.011  -4.140 1.00 . A A . 3518 ASP OD2  1 1 
       20 52855 1 1  24 THR C    C 277.415 -12.322  -2.850 1.00 . A A . 3519 THR C    1 1 
       20 52856 1 1  24 THR CA   C 277.920 -12.221  -4.287 1.00 . A A . 3519 THR CA   1 1 
       20 52857 1 1  24 THR CB   C 276.868 -12.825  -5.243 1.00 . A A . 3519 THR CB   1 1 
       20 52858 1 1  24 THR CG2  C 277.169 -12.463  -6.690 1.00 . A A . 3519 THR CG2  1 1 
       20 52859 1 1  24 THR H    H 279.269 -13.846  -4.280 1.00 . A A . 3519 THR H    1 1 
       20 52860 1 1  24 THR HA   H 278.047 -11.179  -4.541 1.00 . A A . 3519 THR HA   1 1 
       20 52861 1 1  24 THR HB   H 275.898 -12.425  -4.983 1.00 . A A . 3519 THR HB   1 1 
       20 52862 1 1  24 THR HG1  H 277.725 -14.577  -4.895 1.00 . A A . 3519 THR HG1  1 1 
       20 52863 1 1  24 THR HG21 H 276.419 -12.897  -7.332 1.00 . A A . 3519 THR HG21 1 1 
       20 52864 1 1  24 THR HG22 H 278.142 -12.847  -6.961 1.00 . A A . 3519 THR HG22 1 1 
       20 52865 1 1  24 THR HG23 H 277.162 -11.388  -6.801 1.00 . A A . 3519 THR HG23 1 1 
       20 52866 1 1  24 THR N    N 279.204 -12.876  -4.437 1.00 . A A . 3519 THR N    1 1 
       20 52867 1 1  24 THR O    O 277.470 -13.388  -2.232 1.00 . A A . 3519 THR O    1 1 
       20 52868 1 1  24 THR OG1  O 276.835 -14.251  -5.104 1.00 . A A . 3519 THR OG1  1 1 
       20 52869 1 1  25 ALA C    C 274.968 -10.539  -1.086 1.00 . A A . 3520 ALA C    1 1 
       20 52870 1 1  25 ALA CA   C 276.346 -11.168  -0.996 1.00 . A A . 3520 ALA CA   1 1 
       20 52871 1 1  25 ALA CB   C 277.223 -10.387  -0.024 1.00 . A A . 3520 ALA CB   1 1 
       20 52872 1 1  25 ALA H    H 277.006 -10.371  -2.841 1.00 . A A . 3520 ALA H    1 1 
       20 52873 1 1  25 ALA HA   H 276.253 -12.183  -0.637 1.00 . A A . 3520 ALA HA   1 1 
       20 52874 1 1  25 ALA HB1  H 276.721 -10.301   0.933 1.00 . A A . 3520 ALA HB1  1 1 
       20 52875 1 1  25 ALA HB2  H 278.164 -10.903   0.107 1.00 . A A . 3520 ALA HB2  1 1 
       20 52876 1 1  25 ALA HB3  H 277.408  -9.400  -0.419 1.00 . A A . 3520 ALA HB3  1 1 
       20 52877 1 1  25 ALA N    N 276.949 -11.204  -2.320 1.00 . A A . 3520 ALA N    1 1 
       20 52878 1 1  25 ALA O    O 274.829  -9.404  -1.542 1.00 . A A . 3520 ALA O    1 1 
       20 52879 1 1  26 ALA C    C 272.410  -9.754   0.400 1.00 . A A . 3521 ALA C    1 1 
       20 52880 1 1  26 ALA CA   C 272.591 -10.778  -0.698 1.00 . A A . 3521 ALA CA   1 1 
       20 52881 1 1  26 ALA CB   C 271.581 -11.907  -0.557 1.00 . A A . 3521 ALA CB   1 1 
       20 52882 1 1  26 ALA H    H 274.120 -12.198  -0.357 1.00 . A A . 3521 ALA H    1 1 
       20 52883 1 1  26 ALA HA   H 272.429 -10.292  -1.646 1.00 . A A . 3521 ALA HA   1 1 
       20 52884 1 1  26 ALA HB1  H 270.584 -11.495  -0.509 1.00 . A A . 3521 ALA HB1  1 1 
       20 52885 1 1  26 ALA HB2  H 271.658 -12.566  -1.412 1.00 . A A . 3521 ALA HB2  1 1 
       20 52886 1 1  26 ALA HB3  H 271.786 -12.465   0.348 1.00 . A A . 3521 ALA HB3  1 1 
       20 52887 1 1  26 ALA N    N 273.951 -11.285  -0.683 1.00 . A A . 3521 ALA N    1 1 
       20 52888 1 1  26 ALA O    O 272.604 -10.046   1.579 1.00 . A A . 3521 ALA O    1 1 
       20 52889 1 1  27 VAL C    C 270.592  -6.735   0.799 1.00 . A A . 3522 VAL C    1 1 
       20 52890 1 1  27 VAL CA   C 271.925  -7.456   0.942 1.00 . A A . 3522 VAL CA   1 1 
       20 52891 1 1  27 VAL CB   C 273.069  -6.429   0.784 1.00 . A A . 3522 VAL CB   1 1 
       20 52892 1 1  27 VAL CG1  C 274.417  -7.060   1.105 1.00 . A A . 3522 VAL CG1  1 1 
       20 52893 1 1  27 VAL CG2  C 273.072  -5.837  -0.618 1.00 . A A . 3522 VAL CG2  1 1 
       20 52894 1 1  27 VAL H    H 271.836  -8.403  -0.946 1.00 . A A . 3522 VAL H    1 1 
       20 52895 1 1  27 VAL HA   H 271.986  -7.871   1.937 1.00 . A A . 3522 VAL HA   1 1 
       20 52896 1 1  27 VAL HB   H 272.900  -5.626   1.487 1.00 . A A . 3522 VAL HB   1 1 
       20 52897 1 1  27 VAL HG11 H 274.592  -7.892   0.440 1.00 . A A . 3522 VAL HG11 1 1 
       20 52898 1 1  27 VAL HG12 H 275.198  -6.326   0.978 1.00 . A A . 3522 VAL HG12 1 1 
       20 52899 1 1  27 VAL HG13 H 274.416  -7.411   2.127 1.00 . A A . 3522 VAL HG13 1 1 
       20 52900 1 1  27 VAL HG21 H 272.125  -5.353  -0.806 1.00 . A A . 3522 VAL HG21 1 1 
       20 52901 1 1  27 VAL HG22 H 273.868  -5.112  -0.703 1.00 . A A . 3522 VAL HG22 1 1 
       20 52902 1 1  27 VAL HG23 H 273.223  -6.625  -1.342 1.00 . A A . 3522 VAL HG23 1 1 
       20 52903 1 1  27 VAL N    N 272.048  -8.551   0.003 1.00 . A A . 3522 VAL N    1 1 
       20 52904 1 1  27 VAL O    O 270.018  -6.645  -0.291 1.00 . A A . 3522 VAL O    1 1 
       20 52905 1 1  28 GLN C    C 269.355  -3.981   2.321 1.00 . A A . 3523 GLN C    1 1 
       20 52906 1 1  28 GLN CA   C 268.934  -5.396   1.959 1.00 . A A . 3523 GLN CA   1 1 
       20 52907 1 1  28 GLN CB   C 267.917  -5.940   2.968 1.00 . A A . 3523 GLN CB   1 1 
       20 52908 1 1  28 GLN CD   C 267.516  -6.853   5.294 1.00 . A A . 3523 GLN CD   1 1 
       20 52909 1 1  28 GLN CG   C 268.514  -6.238   4.334 1.00 . A A . 3523 GLN CG   1 1 
       20 52910 1 1  28 GLN H    H 270.567  -6.447   2.762 1.00 . A A . 3523 GLN H    1 1 
       20 52911 1 1  28 GLN HA   H 268.493  -5.391   0.974 1.00 . A A . 3523 GLN HA   1 1 
       20 52912 1 1  28 GLN HB2  H 267.128  -5.213   3.093 1.00 . A A . 3523 GLN HB2  1 1 
       20 52913 1 1  28 GLN HB3  H 267.493  -6.854   2.577 1.00 . A A . 3523 GLN HB3  1 1 
       20 52914 1 1  28 GLN HE21 H 268.962  -7.899   6.167 1.00 . A A . 3523 GLN HE21 1 1 
       20 52915 1 1  28 GLN HE22 H 267.374  -8.126   6.811 1.00 . A A . 3523 GLN HE22 1 1 
       20 52916 1 1  28 GLN HG2  H 269.340  -6.922   4.210 1.00 . A A . 3523 GLN HG2  1 1 
       20 52917 1 1  28 GLN HG3  H 268.875  -5.311   4.760 1.00 . A A . 3523 GLN HG3  1 1 
       20 52918 1 1  28 GLN N    N 270.109  -6.237   1.921 1.00 . A A . 3523 GLN N    1 1 
       20 52919 1 1  28 GLN NE2  N 268.000  -7.710   6.180 1.00 . A A . 3523 GLN NE2  1 1 
       20 52920 1 1  28 GLN O    O 270.016  -3.753   3.339 1.00 . A A . 3523 GLN O    1 1 
       20 52921 1 1  28 GLN OE1  O 266.322  -6.568   5.237 1.00 . A A . 3523 GLN OE1  1 1 
       20 52922 1 1  29 LEU C    C 268.373  -0.860   2.396 1.00 . A A . 3524 LEU C    1 1 
       20 52923 1 1  29 LEU CA   C 269.399  -1.666   1.638 1.00 . A A . 3524 LEU CA   1 1 
       20 52924 1 1  29 LEU CB   C 269.668  -1.042   0.278 1.00 . A A . 3524 LEU CB   1 1 
       20 52925 1 1  29 LEU CD1  C 270.999  -1.712  -1.731 1.00 . A A . 3524 LEU CD1  1 1 
       20 52926 1 1  29 LEU CD2  C 271.950  -0.131  -0.084 1.00 . A A . 3524 LEU CD2  1 1 
       20 52927 1 1  29 LEU CG   C 271.056  -1.335  -0.270 1.00 . A A . 3524 LEU CG   1 1 
       20 52928 1 1  29 LEU H    H 268.400  -3.281   0.727 1.00 . A A . 3524 LEU H    1 1 
       20 52929 1 1  29 LEU HA   H 270.319  -1.667   2.203 1.00 . A A . 3524 LEU HA   1 1 
       20 52930 1 1  29 LEU HB2  H 268.933  -1.414  -0.420 1.00 . A A . 3524 LEU HB2  1 1 
       20 52931 1 1  29 LEU HB3  H 269.556   0.028   0.364 1.00 . A A . 3524 LEU HB3  1 1 
       20 52932 1 1  29 LEU HD11 H 270.714  -0.847  -2.314 1.00 . A A . 3524 LEU HD11 1 1 
       20 52933 1 1  29 LEU HD12 H 271.979  -2.055  -2.035 1.00 . A A . 3524 LEU HD12 1 1 
       20 52934 1 1  29 LEU HD13 H 270.273  -2.501  -1.874 1.00 . A A . 3524 LEU HD13 1 1 
       20 52935 1 1  29 LEU HD21 H 272.140   0.020   0.969 1.00 . A A . 3524 LEU HD21 1 1 
       20 52936 1 1  29 LEU HD22 H 272.881  -0.293  -0.599 1.00 . A A . 3524 LEU HD22 1 1 
       20 52937 1 1  29 LEU HD23 H 271.462   0.745  -0.492 1.00 . A A . 3524 LEU HD23 1 1 
       20 52938 1 1  29 LEU HG   H 271.488  -2.161   0.274 1.00 . A A . 3524 LEU HG   1 1 
       20 52939 1 1  29 LEU N    N 268.984  -3.042   1.480 1.00 . A A . 3524 LEU N    1 1 
       20 52940 1 1  29 LEU O    O 267.283  -0.579   1.900 1.00 . A A . 3524 LEU O    1 1 
       20 52941 1 1  30 HIS C    C 268.176   1.778   4.139 1.00 . A A . 3525 HIS C    1 1 
       20 52942 1 1  30 HIS CA   C 267.891   0.323   4.439 1.00 . A A . 3525 HIS CA   1 1 
       20 52943 1 1  30 HIS CB   C 268.164   0.042   5.918 1.00 . A A . 3525 HIS CB   1 1 
       20 52944 1 1  30 HIS CD2  C 266.922  -2.049   6.823 1.00 . A A . 3525 HIS CD2  1 1 
       20 52945 1 1  30 HIS CE1  C 268.533  -3.511   6.563 1.00 . A A . 3525 HIS CE1  1 1 
       20 52946 1 1  30 HIS CG   C 267.986  -1.393   6.302 1.00 . A A . 3525 HIS CG   1 1 
       20 52947 1 1  30 HIS H    H 269.619  -0.772   3.938 1.00 . A A . 3525 HIS H    1 1 
       20 52948 1 1  30 HIS HA   H 266.862   0.098   4.209 1.00 . A A . 3525 HIS HA   1 1 
       20 52949 1 1  30 HIS HB2  H 269.182   0.321   6.147 1.00 . A A . 3525 HIS HB2  1 1 
       20 52950 1 1  30 HIS HB3  H 267.492   0.635   6.519 1.00 . A A . 3525 HIS HB3  1 1 
       20 52951 1 1  30 HIS HD1  H 269.880  -2.175   5.789 1.00 . A A . 3525 HIS HD1  1 1 
       20 52952 1 1  30 HIS HD2  H 265.962  -1.618   7.074 1.00 . A A . 3525 HIS HD2  1 1 
       20 52953 1 1  30 HIS HE1  H 269.093  -4.435   6.564 1.00 . A A . 3525 HIS HE1  1 1 
       20 52954 1 1  30 HIS HE2  H 266.721  -4.082   7.336 1.00 . A A . 3525 HIS HE2  1 1 
       20 52955 1 1  30 HIS N    N 268.736  -0.497   3.604 1.00 . A A . 3525 HIS N    1 1 
       20 52956 1 1  30 HIS ND1  N 268.980  -2.339   6.152 1.00 . A A . 3525 HIS ND1  1 1 
       20 52957 1 1  30 HIS NE2  N 267.290  -3.362   6.974 1.00 . A A . 3525 HIS NE2  1 1 
       20 52958 1 1  30 HIS O    O 269.333   2.149   3.938 1.00 . A A . 3525 HIS O    1 1 
       20 52959 1 1  31 PHE C    C 267.970   4.561   5.177 1.00 . A A . 3526 PHE C    1 1 
       20 52960 1 1  31 PHE CA   C 267.331   4.014   3.913 1.00 . A A . 3526 PHE CA   1 1 
       20 52961 1 1  31 PHE CB   C 265.995   4.705   3.638 1.00 . A A . 3526 PHE CB   1 1 
       20 52962 1 1  31 PHE CD1  C 266.777   6.665   2.280 1.00 . A A . 3526 PHE CD1  1 1 
       20 52963 1 1  31 PHE CD2  C 265.553   7.090   4.281 1.00 . A A . 3526 PHE CD2  1 1 
       20 52964 1 1  31 PHE CE1  C 266.881   8.023   2.052 1.00 . A A . 3526 PHE CE1  1 1 
       20 52965 1 1  31 PHE CE2  C 265.654   8.448   4.060 1.00 . A A . 3526 PHE CE2  1 1 
       20 52966 1 1  31 PHE CG   C 266.112   6.184   3.396 1.00 . A A . 3526 PHE CG   1 1 
       20 52967 1 1  31 PHE CZ   C 266.319   8.916   2.944 1.00 . A A . 3526 PHE CZ   1 1 
       20 52968 1 1  31 PHE H    H 266.231   2.230   4.147 1.00 . A A . 3526 PHE H    1 1 
       20 52969 1 1  31 PHE HA   H 267.999   4.174   3.079 1.00 . A A . 3526 PHE HA   1 1 
       20 52970 1 1  31 PHE HB2  H 265.542   4.259   2.764 1.00 . A A . 3526 PHE HB2  1 1 
       20 52971 1 1  31 PHE HB3  H 265.342   4.559   4.487 1.00 . A A . 3526 PHE HB3  1 1 
       20 52972 1 1  31 PHE HD1  H 267.218   5.967   1.584 1.00 . A A . 3526 PHE HD1  1 1 
       20 52973 1 1  31 PHE HD2  H 265.034   6.725   5.155 1.00 . A A . 3526 PHE HD2  1 1 
       20 52974 1 1  31 PHE HE1  H 267.402   8.387   1.179 1.00 . A A . 3526 PHE HE1  1 1 
       20 52975 1 1  31 PHE HE2  H 265.214   9.146   4.759 1.00 . A A . 3526 PHE HE2  1 1 
       20 52976 1 1  31 PHE HZ   H 266.400   9.977   2.768 1.00 . A A . 3526 PHE HZ   1 1 
       20 52977 1 1  31 PHE N    N 267.141   2.590   4.074 1.00 . A A . 3526 PHE N    1 1 
       20 52978 1 1  31 PHE O    O 267.626   4.142   6.277 1.00 . A A . 3526 PHE O    1 1 
       20 52979 1 1  32 VAL C    C 269.315   7.541   6.187 1.00 . A A . 3527 VAL C    1 1 
       20 52980 1 1  32 VAL CA   C 269.575   6.045   6.177 1.00 . A A . 3527 VAL CA   1 1 
       20 52981 1 1  32 VAL CB   C 271.092   5.801   6.210 1.00 . A A . 3527 VAL CB   1 1 
       20 52982 1 1  32 VAL CG1  C 271.682   6.325   7.505 1.00 . A A . 3527 VAL CG1  1 1 
       20 52983 1 1  32 VAL CG2  C 271.406   4.328   6.043 1.00 . A A . 3527 VAL CG2  1 1 
       20 52984 1 1  32 VAL H    H 269.275   5.641   4.122 1.00 . A A . 3527 VAL H    1 1 
       20 52985 1 1  32 VAL HA   H 269.143   5.607   7.068 1.00 . A A . 3527 VAL HA   1 1 
       20 52986 1 1  32 VAL HB   H 271.542   6.341   5.388 1.00 . A A . 3527 VAL HB   1 1 
       20 52987 1 1  32 VAL HG11 H 272.752   6.184   7.497 1.00 . A A . 3527 VAL HG11 1 1 
       20 52988 1 1  32 VAL HG12 H 271.455   7.378   7.603 1.00 . A A . 3527 VAL HG12 1 1 
       20 52989 1 1  32 VAL HG13 H 271.256   5.784   8.334 1.00 . A A . 3527 VAL HG13 1 1 
       20 52990 1 1  32 VAL HG21 H 271.017   3.982   5.097 1.00 . A A . 3527 VAL HG21 1 1 
       20 52991 1 1  32 VAL HG22 H 272.476   4.182   6.067 1.00 . A A . 3527 VAL HG22 1 1 
       20 52992 1 1  32 VAL HG23 H 270.949   3.770   6.847 1.00 . A A . 3527 VAL HG23 1 1 
       20 52993 1 1  32 VAL N    N 268.953   5.423   5.025 1.00 . A A . 3527 VAL N    1 1 
       20 52994 1 1  32 VAL O    O 268.792   8.091   7.154 1.00 . A A . 3527 VAL O    1 1 
       20 52995 1 1  33 SER C    C 269.692  10.073   3.540 1.00 . A A . 3528 SER C    1 1 
       20 52996 1 1  33 SER CA   C 269.653   9.645   5.001 1.00 . A A . 3528 SER CA   1 1 
       20 52997 1 1  33 SER CB   C 270.839  10.242   5.764 1.00 . A A . 3528 SER CB   1 1 
       20 52998 1 1  33 SER H    H 269.980   7.678   4.311 1.00 . A A . 3528 SER H    1 1 
       20 52999 1 1  33 SER HA   H 268.733   9.992   5.447 1.00 . A A . 3528 SER HA   1 1 
       20 53000 1 1  33 SER HB2  H 271.754   9.791   5.411 1.00 . A A . 3528 SER HB2  1 1 
       20 53001 1 1  33 SER HB3  H 270.877  11.304   5.597 1.00 . A A . 3528 SER HB3  1 1 
       20 53002 1 1  33 SER HG   H 270.068   9.305   7.308 1.00 . A A . 3528 SER HG   1 1 
       20 53003 1 1  33 SER N    N 269.682   8.192   5.094 1.00 . A A . 3528 SER N    1 1 
       20 53004 1 1  33 SER O    O 269.842   9.238   2.657 1.00 . A A . 3528 SER O    1 1 
       20 53005 1 1  33 SER OG   O 270.722  10.002   7.155 1.00 . A A . 3528 SER OG   1 1 
       20 53006 1 1  34 GLY C    C 268.206  11.822   1.258 1.00 . A A . 3529 GLY C    1 1 
       20 53007 1 1  34 GLY CA   C 269.565  11.846   1.918 1.00 . A A . 3529 GLY CA   1 1 
       20 53008 1 1  34 GLY H    H 269.358  11.986   4.029 1.00 . A A . 3529 GLY H    1 1 
       20 53009 1 1  34 GLY HA2  H 269.935  12.863   1.920 1.00 . A A . 3529 GLY HA2  1 1 
       20 53010 1 1  34 GLY HA3  H 270.241  11.229   1.347 1.00 . A A . 3529 GLY HA3  1 1 
       20 53011 1 1  34 GLY N    N 269.519  11.358   3.284 1.00 . A A . 3529 GLY N    1 1 
       20 53012 1 1  34 GLY O    O 267.180  11.930   1.934 1.00 . A A . 3529 GLY O    1 1 
       20 53013 1 1  35 ASN C    C 266.686  10.211  -1.304 1.00 . A A . 3530 ASN C    1 1 
       20 53014 1 1  35 ASN CA   C 266.930  11.622  -0.790 1.00 . A A . 3530 ASN CA   1 1 
       20 53015 1 1  35 ASN CB   C 266.914  12.618  -1.952 1.00 . A A . 3530 ASN CB   1 1 
       20 53016 1 1  35 ASN CG   C 265.586  12.624  -2.686 1.00 . A A . 3530 ASN CG   1 1 
       20 53017 1 1  35 ASN H    H 269.037  11.623  -0.549 1.00 . A A . 3530 ASN H    1 1 
       20 53018 1 1  35 ASN HA   H 266.138  11.878  -0.101 1.00 . A A . 3530 ASN HA   1 1 
       20 53019 1 1  35 ASN HB2  H 267.096  13.611  -1.569 1.00 . A A . 3530 ASN HB2  1 1 
       20 53020 1 1  35 ASN HB3  H 267.694  12.358  -2.653 1.00 . A A . 3530 ASN HB3  1 1 
       20 53021 1 1  35 ASN HD21 H 266.467  13.282  -4.344 1.00 . A A . 3530 ASN HD21 1 1 
       20 53022 1 1  35 ASN HD22 H 264.752  13.048  -4.436 1.00 . A A . 3530 ASN HD22 1 1 
       20 53023 1 1  35 ASN N    N 268.188  11.687  -0.058 1.00 . A A . 3530 ASN N    1 1 
       20 53024 1 1  35 ASN ND2  N 265.604  13.016  -3.947 1.00 . A A . 3530 ASN ND2  1 1 
       20 53025 1 1  35 ASN O    O 267.471   9.680  -2.088 1.00 . A A . 3530 ASN O    1 1 
       20 53026 1 1  35 ASN OD1  O 264.547  12.292  -2.117 1.00 . A A . 3530 ASN OD1  1 1 
       20 53027 1 1  36 ASN C    C 265.006   8.082  -2.712 1.00 . A A . 3531 ASN C    1 1 
       20 53028 1 1  36 ASN CA   C 265.250   8.235  -1.212 1.00 . A A . 3531 ASN CA   1 1 
       20 53029 1 1  36 ASN CB   C 264.016   7.755  -0.432 1.00 . A A . 3531 ASN CB   1 1 
       20 53030 1 1  36 ASN CG   C 262.735   8.487  -0.806 1.00 . A A . 3531 ASN CG   1 1 
       20 53031 1 1  36 ASN H    H 264.988  10.118  -0.265 1.00 . A A . 3531 ASN H    1 1 
       20 53032 1 1  36 ASN HA   H 266.091   7.614  -0.940 1.00 . A A . 3531 ASN HA   1 1 
       20 53033 1 1  36 ASN HB2  H 263.870   6.702  -0.625 1.00 . A A . 3531 ASN HB2  1 1 
       20 53034 1 1  36 ASN HB3  H 264.193   7.897   0.623 1.00 . A A . 3531 ASN HB3  1 1 
       20 53035 1 1  36 ASN HD21 H 261.691   6.812  -0.555 1.00 . A A . 3531 ASN HD21 1 1 
       20 53036 1 1  36 ASN HD22 H 260.780   8.212  -1.039 1.00 . A A . 3531 ASN HD22 1 1 
       20 53037 1 1  36 ASN N    N 265.590   9.614  -0.857 1.00 . A A . 3531 ASN N    1 1 
       20 53038 1 1  36 ASN ND2  N 261.626   7.769  -0.799 1.00 . A A . 3531 ASN ND2  1 1 
       20 53039 1 1  36 ASN O    O 265.216   7.004  -3.274 1.00 . A A . 3531 ASN O    1 1 
       20 53040 1 1  36 ASN OD1  O 262.744   9.684  -1.107 1.00 . A A . 3531 ASN OD1  1 1 
       20 53041 1 1  37 VAL C    C 265.605   8.770  -5.555 1.00 . A A . 3532 VAL C    1 1 
       20 53042 1 1  37 VAL CA   C 264.335   9.159  -4.798 1.00 . A A . 3532 VAL CA   1 1 
       20 53043 1 1  37 VAL CB   C 263.837  10.538  -5.289 1.00 . A A . 3532 VAL CB   1 1 
       20 53044 1 1  37 VAL CG1  C 263.587  10.531  -6.791 1.00 . A A . 3532 VAL CG1  1 1 
       20 53045 1 1  37 VAL CG2  C 262.576  10.945  -4.541 1.00 . A A . 3532 VAL CG2  1 1 
       20 53046 1 1  37 VAL H    H 264.403   9.983  -2.846 1.00 . A A . 3532 VAL H    1 1 
       20 53047 1 1  37 VAL HA   H 263.568   8.427  -5.004 1.00 . A A . 3532 VAL HA   1 1 
       20 53048 1 1  37 VAL HB   H 264.604  11.270  -5.080 1.00 . A A . 3532 VAL HB   1 1 
       20 53049 1 1  37 VAL HG11 H 262.839   9.788  -7.028 1.00 . A A . 3532 VAL HG11 1 1 
       20 53050 1 1  37 VAL HG12 H 263.237  11.505  -7.102 1.00 . A A . 3532 VAL HG12 1 1 
       20 53051 1 1  37 VAL HG13 H 264.505  10.296  -7.308 1.00 . A A . 3532 VAL HG13 1 1 
       20 53052 1 1  37 VAL HG21 H 262.783  10.988  -3.483 1.00 . A A . 3532 VAL HG21 1 1 
       20 53053 1 1  37 VAL HG22 H 262.251  11.917  -4.885 1.00 . A A . 3532 VAL HG22 1 1 
       20 53054 1 1  37 VAL HG23 H 261.798  10.220  -4.727 1.00 . A A . 3532 VAL HG23 1 1 
       20 53055 1 1  37 VAL N    N 264.575   9.163  -3.357 1.00 . A A . 3532 VAL N    1 1 
       20 53056 1 1  37 VAL O    O 265.548   8.114  -6.596 1.00 . A A . 3532 VAL O    1 1 
       20 53057 1 1  38 LEU C    C 268.253   7.322  -5.668 1.00 . A A . 3533 LEU C    1 1 
       20 53058 1 1  38 LEU CA   C 268.039   8.823  -5.605 1.00 . A A . 3533 LEU CA   1 1 
       20 53059 1 1  38 LEU CB   C 269.181   9.466  -4.831 1.00 . A A . 3533 LEU CB   1 1 
       20 53060 1 1  38 LEU CD1  C 270.464  11.490  -4.195 1.00 . A A . 3533 LEU CD1  1 1 
       20 53061 1 1  38 LEU CD2  C 269.915  11.090  -6.581 1.00 . A A . 3533 LEU CD2  1 1 
       20 53062 1 1  38 LEU CG   C 269.435  10.934  -5.149 1.00 . A A . 3533 LEU CG   1 1 
       20 53063 1 1  38 LEU H    H 266.735   9.660  -4.165 1.00 . A A . 3533 LEU H    1 1 
       20 53064 1 1  38 LEU HA   H 268.039   9.213  -6.612 1.00 . A A . 3533 LEU HA   1 1 
       20 53065 1 1  38 LEU HB2  H 268.965   9.380  -3.776 1.00 . A A . 3533 LEU HB2  1 1 
       20 53066 1 1  38 LEU HB3  H 270.086   8.915  -5.041 1.00 . A A . 3533 LEU HB3  1 1 
       20 53067 1 1  38 LEU HD11 H 270.082  11.436  -3.184 1.00 . A A . 3533 LEU HD11 1 1 
       20 53068 1 1  38 LEU HD12 H 271.373  10.906  -4.271 1.00 . A A . 3533 LEU HD12 1 1 
       20 53069 1 1  38 LEU HD13 H 270.673  12.518  -4.448 1.00 . A A . 3533 LEU HD13 1 1 
       20 53070 1 1  38 LEU HD21 H 270.038  12.140  -6.805 1.00 . A A . 3533 LEU HD21 1 1 
       20 53071 1 1  38 LEU HD22 H 270.862  10.585  -6.696 1.00 . A A . 3533 LEU HD22 1 1 
       20 53072 1 1  38 LEU HD23 H 269.191  10.659  -7.253 1.00 . A A . 3533 LEU HD23 1 1 
       20 53073 1 1  38 LEU HG   H 268.519  11.494  -5.031 1.00 . A A . 3533 LEU HG   1 1 
       20 53074 1 1  38 LEU N    N 266.754   9.151  -5.003 1.00 . A A . 3533 LEU N    1 1 
       20 53075 1 1  38 LEU O    O 268.757   6.809  -6.662 1.00 . A A . 3533 LEU O    1 1 
       20 53076 1 1  39 ALA C    C 267.147   4.524  -5.640 1.00 . A A . 3534 ALA C    1 1 
       20 53077 1 1  39 ALA CA   C 268.027   5.170  -4.585 1.00 . A A . 3534 ALA CA   1 1 
       20 53078 1 1  39 ALA CB   C 267.716   4.607  -3.205 1.00 . A A . 3534 ALA CB   1 1 
       20 53079 1 1  39 ALA H    H 267.459   7.072  -3.848 1.00 . A A . 3534 ALA H    1 1 
       20 53080 1 1  39 ALA HA   H 269.060   4.948  -4.812 1.00 . A A . 3534 ALA HA   1 1 
       20 53081 1 1  39 ALA HB1  H 266.658   4.691  -3.010 1.00 . A A . 3534 ALA HB1  1 1 
       20 53082 1 1  39 ALA HB2  H 268.009   3.563  -3.171 1.00 . A A . 3534 ALA HB2  1 1 
       20 53083 1 1  39 ALA HB3  H 268.267   5.159  -2.458 1.00 . A A . 3534 ALA HB3  1 1 
       20 53084 1 1  39 ALA N    N 267.867   6.615  -4.614 1.00 . A A . 3534 ALA N    1 1 
       20 53085 1 1  39 ALA O    O 267.577   3.627  -6.357 1.00 . A A . 3534 ALA O    1 1 
       20 53086 1 1  40 HIS C    C 265.529   4.668  -8.161 1.00 . A A . 3535 HIS C    1 1 
       20 53087 1 1  40 HIS CA   C 264.988   4.499  -6.740 1.00 . A A . 3535 HIS CA   1 1 
       20 53088 1 1  40 HIS CB   C 263.633   5.198  -6.606 1.00 . A A . 3535 HIS CB   1 1 
       20 53089 1 1  40 HIS CD2  C 261.789   3.510  -7.290 1.00 . A A . 3535 HIS CD2  1 1 
       20 53090 1 1  40 HIS CE1  C 261.213   4.413  -9.198 1.00 . A A . 3535 HIS CE1  1 1 
       20 53091 1 1  40 HIS CG   C 262.561   4.605  -7.469 1.00 . A A . 3535 HIS CG   1 1 
       20 53092 1 1  40 HIS H    H 265.648   5.755  -5.170 1.00 . A A . 3535 HIS H    1 1 
       20 53093 1 1  40 HIS HA   H 264.860   3.444  -6.542 1.00 . A A . 3535 HIS HA   1 1 
       20 53094 1 1  40 HIS HB2  H 263.305   5.135  -5.580 1.00 . A A . 3535 HIS HB2  1 1 
       20 53095 1 1  40 HIS HB3  H 263.745   6.237  -6.880 1.00 . A A . 3535 HIS HB3  1 1 
       20 53096 1 1  40 HIS HD1  H 262.552   5.961  -9.090 1.00 . A A . 3535 HIS HD1  1 1 
       20 53097 1 1  40 HIS HD2  H 261.818   2.835  -6.446 1.00 . A A . 3535 HIS HD2  1 1 
       20 53098 1 1  40 HIS HE1  H 260.716   4.599 -10.139 1.00 . A A . 3535 HIS HE1  1 1 
       20 53099 1 1  40 HIS HE2  H 260.179   2.809  -8.446 1.00 . A A . 3535 HIS HE2  1 1 
       20 53100 1 1  40 HIS N    N 265.927   5.022  -5.761 1.00 . A A . 3535 HIS N    1 1 
       20 53101 1 1  40 HIS ND1  N 262.175   5.148  -8.676 1.00 . A A . 3535 HIS ND1  1 1 
       20 53102 1 1  40 HIS NE2  N 260.960   3.413  -8.379 1.00 . A A . 3535 HIS NE2  1 1 
       20 53103 1 1  40 HIS O    O 265.327   3.805  -9.012 1.00 . A A . 3535 HIS O    1 1 
       20 53104 1 1  41 ARG C    C 268.132   5.523  -9.983 1.00 . A A . 3536 ARG C    1 1 
       20 53105 1 1  41 ARG CA   C 266.719   6.077  -9.754 1.00 . A A . 3536 ARG CA   1 1 
       20 53106 1 1  41 ARG CB   C 266.680   7.589 -10.019 1.00 . A A . 3536 ARG CB   1 1 
       20 53107 1 1  41 ARG CD   C 267.273   9.889  -9.197 1.00 . A A . 3536 ARG CD   1 1 
       20 53108 1 1  41 ARG CG   C 267.612   8.407  -9.143 1.00 . A A . 3536 ARG CG   1 1 
       20 53109 1 1  41 ARG CZ   C 266.570  11.436 -10.987 1.00 . A A . 3536 ARG CZ   1 1 
       20 53110 1 1  41 ARG H    H 266.365   6.425  -7.687 1.00 . A A . 3536 ARG H    1 1 
       20 53111 1 1  41 ARG HA   H 266.056   5.595 -10.455 1.00 . A A . 3536 ARG HA   1 1 
       20 53112 1 1  41 ARG HB2  H 266.951   7.765 -11.051 1.00 . A A . 3536 ARG HB2  1 1 
       20 53113 1 1  41 ARG HB3  H 265.672   7.943  -9.860 1.00 . A A . 3536 ARG HB3  1 1 
       20 53114 1 1  41 ARG HD2  H 266.274  10.028  -8.811 1.00 . A A . 3536 ARG HD2  1 1 
       20 53115 1 1  41 ARG HD3  H 267.974  10.428  -8.577 1.00 . A A . 3536 ARG HD3  1 1 
       20 53116 1 1  41 ARG HE   H 267.970  10.013 -11.180 1.00 . A A . 3536 ARG HE   1 1 
       20 53117 1 1  41 ARG HG2  H 267.525   8.064  -8.122 1.00 . A A . 3536 ARG HG2  1 1 
       20 53118 1 1  41 ARG HG3  H 268.628   8.266  -9.486 1.00 . A A . 3536 ARG HG3  1 1 
       20 53119 1 1  41 ARG HH11 H 265.699  11.777  -9.184 1.00 . A A . 3536 ARG HH11 1 1 
       20 53120 1 1  41 ARG HH12 H 265.155  12.802 -10.481 1.00 . A A . 3536 ARG HH12 1 1 
       20 53121 1 1  41 ARG HH21 H 267.298  11.392 -12.885 1.00 . A A . 3536 ARG HH21 1 1 
       20 53122 1 1  41 ARG HH22 H 266.090  12.608 -12.576 1.00 . A A . 3536 ARG HH22 1 1 
       20 53123 1 1  41 ARG N    N 266.210   5.783  -8.414 1.00 . A A . 3536 ARG N    1 1 
       20 53124 1 1  41 ARG NE   N 267.330  10.429 -10.554 1.00 . A A . 3536 ARG NE   1 1 
       20 53125 1 1  41 ARG NH1  N 265.746  12.056 -10.150 1.00 . A A . 3536 ARG NH1  1 1 
       20 53126 1 1  41 ARG NH2  N 266.659  11.842 -12.248 1.00 . A A . 3536 ARG NH2  1 1 
       20 53127 1 1  41 ARG O    O 268.641   5.574 -11.102 1.00 . A A . 3536 ARG O    1 1 
       20 53128 1 1  42 SER C    C 270.098   2.930  -9.015 1.00 . A A . 3537 SER C    1 1 
       20 53129 1 1  42 SER CA   C 270.116   4.453  -9.055 1.00 . A A . 3537 SER CA   1 1 
       20 53130 1 1  42 SER CB   C 271.021   4.989  -7.947 1.00 . A A . 3537 SER CB   1 1 
       20 53131 1 1  42 SER H    H 268.328   5.012  -8.057 1.00 . A A . 3537 SER H    1 1 
       20 53132 1 1  42 SER HA   H 270.518   4.761 -10.007 1.00 . A A . 3537 SER HA   1 1 
       20 53133 1 1  42 SER HB2  H 271.974   4.487  -7.988 1.00 . A A . 3537 SER HB2  1 1 
       20 53134 1 1  42 SER HB3  H 271.168   6.046  -8.084 1.00 . A A . 3537 SER HB3  1 1 
       20 53135 1 1  42 SER HG   H 269.855   5.506  -6.464 1.00 . A A . 3537 SER HG   1 1 
       20 53136 1 1  42 SER N    N 268.768   5.012  -8.932 1.00 . A A . 3537 SER N    1 1 
       20 53137 1 1  42 SER O    O 270.795   2.273  -9.783 1.00 . A A . 3537 SER O    1 1 
       20 53138 1 1  42 SER OG   O 270.447   4.772  -6.672 1.00 . A A . 3537 SER OG   1 1 
       20 53139 1 1  43 LEU C    C 268.496   0.248  -9.038 1.00 . A A . 3538 LEU C    1 1 
       20 53140 1 1  43 LEU CA   C 269.267   0.937  -7.922 1.00 . A A . 3538 LEU CA   1 1 
       20 53141 1 1  43 LEU CB   C 268.659   0.635  -6.552 1.00 . A A . 3538 LEU CB   1 1 
       20 53142 1 1  43 LEU CD1  C 268.513   1.302  -4.137 1.00 . A A . 3538 LEU CD1  1 1 
       20 53143 1 1  43 LEU CD2  C 270.701   0.646  -5.097 1.00 . A A . 3538 LEU CD2  1 1 
       20 53144 1 1  43 LEU CG   C 269.374   1.319  -5.382 1.00 . A A . 3538 LEU CG   1 1 
       20 53145 1 1  43 LEU H    H 268.657   2.938  -7.633 1.00 . A A . 3538 LEU H    1 1 
       20 53146 1 1  43 LEU HA   H 270.291   0.591  -7.939 1.00 . A A . 3538 LEU HA   1 1 
       20 53147 1 1  43 LEU HB2  H 267.625   0.954  -6.559 1.00 . A A . 3538 LEU HB2  1 1 
       20 53148 1 1  43 LEU HB3  H 268.690  -0.432  -6.392 1.00 . A A . 3538 LEU HB3  1 1 
       20 53149 1 1  43 LEU HD11 H 268.429   0.291  -3.775 1.00 . A A . 3538 LEU HD11 1 1 
       20 53150 1 1  43 LEU HD12 H 268.972   1.917  -3.377 1.00 . A A . 3538 LEU HD12 1 1 
       20 53151 1 1  43 LEU HD13 H 267.532   1.688  -4.370 1.00 . A A . 3538 LEU HD13 1 1 
       20 53152 1 1  43 LEU HD21 H 271.311   0.646  -5.993 1.00 . A A . 3538 LEU HD21 1 1 
       20 53153 1 1  43 LEU HD22 H 271.210   1.186  -4.312 1.00 . A A . 3538 LEU HD22 1 1 
       20 53154 1 1  43 LEU HD23 H 270.525  -0.373  -4.779 1.00 . A A . 3538 LEU HD23 1 1 
       20 53155 1 1  43 LEU HG   H 269.570   2.350  -5.636 1.00 . A A . 3538 LEU HG   1 1 
       20 53156 1 1  43 LEU N    N 269.274   2.371  -8.145 1.00 . A A . 3538 LEU N    1 1 
       20 53157 1 1  43 LEU O    O 267.279   0.399  -9.163 1.00 . A A . 3538 LEU O    1 1 
       20 53158 1 1  44 PRO C    C 267.886  -2.330 -10.894 1.00 . A A . 3539 PRO C    1 1 
       20 53159 1 1  44 PRO CA   C 268.678  -1.051 -11.119 1.00 . A A . 3539 PRO CA   1 1 
       20 53160 1 1  44 PRO CB   C 269.931  -1.336 -11.941 1.00 . A A . 3539 PRO CB   1 1 
       20 53161 1 1  44 PRO CD   C 270.645  -0.832  -9.708 1.00 . A A . 3539 PRO CD   1 1 
       20 53162 1 1  44 PRO CG   C 270.978  -1.649 -10.929 1.00 . A A . 3539 PRO CG   1 1 
       20 53163 1 1  44 PRO HA   H 268.060  -0.336 -11.642 1.00 . A A . 3539 PRO HA   1 1 
       20 53164 1 1  44 PRO HB2  H 269.752  -2.173 -12.601 1.00 . A A . 3539 PRO HB2  1 1 
       20 53165 1 1  44 PRO HB3  H 270.194  -0.463 -12.520 1.00 . A A . 3539 PRO HB3  1 1 
       20 53166 1 1  44 PRO HD2  H 270.786  -1.418  -8.813 1.00 . A A . 3539 PRO HD2  1 1 
       20 53167 1 1  44 PRO HD3  H 271.255   0.060  -9.676 1.00 . A A . 3539 PRO HD3  1 1 
       20 53168 1 1  44 PRO HG2  H 270.955  -2.701 -10.689 1.00 . A A . 3539 PRO HG2  1 1 
       20 53169 1 1  44 PRO HG3  H 271.948  -1.373 -11.311 1.00 . A A . 3539 PRO HG3  1 1 
       20 53170 1 1  44 PRO N    N 269.222  -0.486  -9.889 1.00 . A A . 3539 PRO N    1 1 
       20 53171 1 1  44 PRO O    O 268.191  -3.123 -10.003 1.00 . A A . 3539 PRO O    1 1 
       20 53172 1 1  45 LEU C    C 265.773  -4.221 -13.075 1.00 . A A . 3540 LEU C    1 1 
       20 53173 1 1  45 LEU CA   C 266.059  -3.720 -11.663 1.00 . A A . 3540 LEU CA   1 1 
       20 53174 1 1  45 LEU CB   C 264.767  -3.458 -10.870 1.00 . A A . 3540 LEU CB   1 1 
       20 53175 1 1  45 LEU CD1  C 263.004  -2.731 -12.528 1.00 . A A . 3540 LEU CD1  1 1 
       20 53176 1 1  45 LEU CD2  C 263.025  -1.777 -10.219 1.00 . A A . 3540 LEU CD2  1 1 
       20 53177 1 1  45 LEU CG   C 263.880  -2.302 -11.360 1.00 . A A . 3540 LEU CG   1 1 
       20 53178 1 1  45 LEU H    H 266.676  -1.838 -12.401 1.00 . A A . 3540 LEU H    1 1 
       20 53179 1 1  45 LEU HA   H 266.633  -4.477 -11.147 1.00 . A A . 3540 LEU HA   1 1 
       20 53180 1 1  45 LEU HB2  H 264.179  -4.365 -10.878 1.00 . A A . 3540 LEU HB2  1 1 
       20 53181 1 1  45 LEU HB3  H 265.045  -3.250  -9.846 1.00 . A A . 3540 LEU HB3  1 1 
       20 53182 1 1  45 LEU HD11 H 263.630  -3.061 -13.344 1.00 . A A . 3540 LEU HD11 1 1 
       20 53183 1 1  45 LEU HD12 H 262.361  -3.541 -12.217 1.00 . A A . 3540 LEU HD12 1 1 
       20 53184 1 1  45 LEU HD13 H 262.402  -1.896 -12.851 1.00 . A A . 3540 LEU HD13 1 1 
       20 53185 1 1  45 LEU HD21 H 262.393  -2.570  -9.847 1.00 . A A . 3540 LEU HD21 1 1 
       20 53186 1 1  45 LEU HD22 H 263.664  -1.423  -9.423 1.00 . A A . 3540 LEU HD22 1 1 
       20 53187 1 1  45 LEU HD23 H 262.409  -0.963 -10.574 1.00 . A A . 3540 LEU HD23 1 1 
       20 53188 1 1  45 LEU HG   H 264.513  -1.495 -11.701 1.00 . A A . 3540 LEU HG   1 1 
       20 53189 1 1  45 LEU N    N 266.876  -2.525 -11.719 1.00 . A A . 3540 LEU N    1 1 
       20 53190 1 1  45 LEU O    O 265.930  -3.478 -14.045 1.00 . A A . 3540 LEU O    1 1 
       20 53191 1 1  46 SER C    C 264.651  -7.546 -14.251 1.00 . A A . 3541 SER C    1 1 
       20 53192 1 1  46 SER CA   C 265.153  -6.125 -14.469 1.00 . A A . 3541 SER CA   1 1 
       20 53193 1 1  46 SER CB   C 266.463  -6.148 -15.272 1.00 . A A . 3541 SER CB   1 1 
       20 53194 1 1  46 SER H    H 265.169  -5.984 -12.356 1.00 . A A . 3541 SER H    1 1 
       20 53195 1 1  46 SER HA   H 264.408  -5.563 -15.012 1.00 . A A . 3541 SER HA   1 1 
       20 53196 1 1  46 SER HB2  H 266.812  -5.136 -15.413 1.00 . A A . 3541 SER HB2  1 1 
       20 53197 1 1  46 SER HB3  H 267.206  -6.709 -14.725 1.00 . A A . 3541 SER HB3  1 1 
       20 53198 1 1  46 SER HG   H 266.877  -7.513 -16.625 1.00 . A A . 3541 SER HG   1 1 
       20 53199 1 1  46 SER N    N 265.362  -5.477 -13.179 1.00 . A A . 3541 SER N    1 1 
       20 53200 1 1  46 SER O    O 263.700  -7.993 -14.890 1.00 . A A . 3541 SER O    1 1 
       20 53201 1 1  46 SER OG   O 266.285  -6.746 -16.544 1.00 . A A . 3541 SER OG   1 1 
       20 53202 1 1  47 GLU C    C 264.998  -9.857 -11.519 1.00 . A A . 3542 GLU C    1 1 
       20 53203 1 1  47 GLU CA   C 264.962  -9.623 -13.025 1.00 . A A . 3542 GLU CA   1 1 
       20 53204 1 1  47 GLU CB   C 265.939 -10.558 -13.736 1.00 . A A . 3542 GLU CB   1 1 
       20 53205 1 1  47 GLU CD   C 268.357 -11.094 -14.244 1.00 . A A . 3542 GLU CD   1 1 
       20 53206 1 1  47 GLU CG   C 267.390 -10.111 -13.625 1.00 . A A . 3542 GLU CG   1 1 
       20 53207 1 1  47 GLU H    H 266.014  -7.810 -12.825 1.00 . A A . 3542 GLU H    1 1 
       20 53208 1 1  47 GLU HA   H 263.961  -9.813 -13.386 1.00 . A A . 3542 GLU HA   1 1 
       20 53209 1 1  47 GLU HB2  H 265.851 -11.544 -13.304 1.00 . A A . 3542 GLU HB2  1 1 
       20 53210 1 1  47 GLU HB3  H 265.678 -10.607 -14.783 1.00 . A A . 3542 GLU HB3  1 1 
       20 53211 1 1  47 GLU HG2  H 267.499  -9.162 -14.126 1.00 . A A . 3542 GLU HG2  1 1 
       20 53212 1 1  47 GLU HG3  H 267.637  -9.996 -12.579 1.00 . A A . 3542 GLU HG3  1 1 
       20 53213 1 1  47 GLU N    N 265.293  -8.241 -13.326 1.00 . A A . 3542 GLU N    1 1 
       20 53214 1 1  47 GLU O    O 266.060 -10.084 -10.943 1.00 . A A . 3542 GLU O    1 1 
       20 53215 1 1  47 GLU OE1  O 268.555 -11.042 -15.475 1.00 . A A . 3542 GLU OE1  1 1 
       20 53216 1 1  47 GLU OE2  O 268.934 -11.910 -13.497 1.00 . A A . 3542 GLU OE2  1 1 
       20 53217 1 1  48 GLY C    C 264.477  -8.737  -8.762 1.00 . A A . 3543 GLY C    1 1 
       20 53218 1 1  48 GLY CA   C 263.765  -9.889  -9.441 1.00 . A A . 3543 GLY CA   1 1 
       20 53219 1 1  48 GLY H    H 263.012  -9.652 -11.411 1.00 . A A . 3543 GLY H    1 1 
       20 53220 1 1  48 GLY HA2  H 262.728  -9.892  -9.138 1.00 . A A . 3543 GLY HA2  1 1 
       20 53221 1 1  48 GLY HA3  H 264.225 -10.816  -9.136 1.00 . A A . 3543 GLY HA3  1 1 
       20 53222 1 1  48 GLY N    N 263.835  -9.781 -10.887 1.00 . A A . 3543 GLY N    1 1 
       20 53223 1 1  48 GLY O    O 263.882  -7.689  -8.509 1.00 . A A . 3543 GLY O    1 1 
       20 53224 1 1  49 GLY C    C 268.032  -8.062  -8.310 1.00 . A A . 3544 GLY C    1 1 
       20 53225 1 1  49 GLY CA   C 266.577  -7.879  -7.926 1.00 . A A . 3544 GLY CA   1 1 
       20 53226 1 1  49 GLY H    H 266.164  -9.801  -8.696 1.00 . A A . 3544 GLY H    1 1 
       20 53227 1 1  49 GLY HA2  H 266.230  -6.924  -8.296 1.00 . A A . 3544 GLY HA2  1 1 
       20 53228 1 1  49 GLY HA3  H 266.488  -7.896  -6.853 1.00 . A A . 3544 GLY HA3  1 1 
       20 53229 1 1  49 GLY N    N 265.756  -8.927  -8.491 1.00 . A A . 3544 GLY N    1 1 
       20 53230 1 1  49 GLY O    O 268.750  -8.837  -7.675 1.00 . A A . 3544 GLY O    1 1 
       20 53231 1 1  50 PRO C    C 270.920  -7.130  -8.895 1.00 . A A . 3545 PRO C    1 1 
       20 53232 1 1  50 PRO CA   C 269.843  -7.513  -9.908 1.00 . A A . 3545 PRO CA   1 1 
       20 53233 1 1  50 PRO CB   C 269.865  -6.543 -11.095 1.00 . A A . 3545 PRO CB   1 1 
       20 53234 1 1  50 PRO CD   C 267.682  -6.430 -10.162 1.00 . A A . 3545 PRO CD   1 1 
       20 53235 1 1  50 PRO CG   C 268.435  -6.352 -11.457 1.00 . A A . 3545 PRO CG   1 1 
       20 53236 1 1  50 PRO HA   H 270.031  -8.517 -10.262 1.00 . A A . 3545 PRO HA   1 1 
       20 53237 1 1  50 PRO HB2  H 270.325  -5.612 -10.795 1.00 . A A . 3545 PRO HB2  1 1 
       20 53238 1 1  50 PRO HB3  H 270.421  -6.979 -11.911 1.00 . A A . 3545 PRO HB3  1 1 
       20 53239 1 1  50 PRO HD2  H 267.651  -5.463  -9.683 1.00 . A A . 3545 PRO HD2  1 1 
       20 53240 1 1  50 PRO HD3  H 266.683  -6.805 -10.327 1.00 . A A . 3545 PRO HD3  1 1 
       20 53241 1 1  50 PRO HG2  H 268.297  -5.384 -11.916 1.00 . A A . 3545 PRO HG2  1 1 
       20 53242 1 1  50 PRO HG3  H 268.115  -7.137 -12.125 1.00 . A A . 3545 PRO HG3  1 1 
       20 53243 1 1  50 PRO N    N 268.479  -7.382  -9.378 1.00 . A A . 3545 PRO N    1 1 
       20 53244 1 1  50 PRO O    O 270.706  -6.279  -8.028 1.00 . A A . 3545 PRO O    1 1 
       20 53245 1 1  51 PRO C    C 274.000  -6.249  -8.512 1.00 . A A . 3546 PRO C    1 1 
       20 53246 1 1  51 PRO CA   C 273.214  -7.493  -8.105 1.00 . A A . 3546 PRO CA   1 1 
       20 53247 1 1  51 PRO CB   C 274.078  -8.745  -8.246 1.00 . A A . 3546 PRO CB   1 1 
       20 53248 1 1  51 PRO CD   C 272.416  -8.814  -9.981 1.00 . A A . 3546 PRO CD   1 1 
       20 53249 1 1  51 PRO CG   C 273.827  -9.222  -9.635 1.00 . A A . 3546 PRO CG   1 1 
       20 53250 1 1  51 PRO HA   H 272.889  -7.392  -7.079 1.00 . A A . 3546 PRO HA   1 1 
       20 53251 1 1  51 PRO HB2  H 275.117  -8.488  -8.097 1.00 . A A . 3546 PRO HB2  1 1 
       20 53252 1 1  51 PRO HB3  H 273.774  -9.480  -7.517 1.00 . A A . 3546 PRO HB3  1 1 
       20 53253 1 1  51 PRO HD2  H 272.375  -8.420 -10.985 1.00 . A A . 3546 PRO HD2  1 1 
       20 53254 1 1  51 PRO HD3  H 271.747  -9.656  -9.879 1.00 . A A . 3546 PRO HD3  1 1 
       20 53255 1 1  51 PRO HG2  H 274.527  -8.757 -10.314 1.00 . A A . 3546 PRO HG2  1 1 
       20 53256 1 1  51 PRO HG3  H 273.925 -10.297  -9.675 1.00 . A A . 3546 PRO HG3  1 1 
       20 53257 1 1  51 PRO N    N 272.094  -7.766  -8.993 1.00 . A A . 3546 PRO N    1 1 
       20 53258 1 1  51 PRO O    O 274.201  -5.980  -9.697 1.00 . A A . 3546 PRO O    1 1 
       20 53259 1 1  52 LEU C    C 276.735  -4.726  -7.831 1.00 . A A . 3547 LEU C    1 1 
       20 53260 1 1  52 LEU CA   C 275.263  -4.319  -7.757 1.00 . A A . 3547 LEU CA   1 1 
       20 53261 1 1  52 LEU CB   C 275.043  -3.279  -6.655 1.00 . A A . 3547 LEU CB   1 1 
       20 53262 1 1  52 LEU CD1  C 273.618  -1.511  -5.593 1.00 . A A . 3547 LEU CD1  1 1 
       20 53263 1 1  52 LEU CD2  C 273.867  -1.586  -8.057 1.00 . A A . 3547 LEU CD2  1 1 
       20 53264 1 1  52 LEU CG   C 273.786  -2.421  -6.796 1.00 . A A . 3547 LEU CG   1 1 
       20 53265 1 1  52 LEU H    H 274.184  -5.722  -6.597 1.00 . A A . 3547 LEU H    1 1 
       20 53266 1 1  52 LEU HA   H 274.972  -3.894  -8.706 1.00 . A A . 3547 LEU HA   1 1 
       20 53267 1 1  52 LEU HB2  H 274.993  -3.796  -5.709 1.00 . A A . 3547 LEU HB2  1 1 
       20 53268 1 1  52 LEU HB3  H 275.894  -2.621  -6.637 1.00 . A A . 3547 LEU HB3  1 1 
       20 53269 1 1  52 LEU HD11 H 272.687  -0.970  -5.682 1.00 . A A . 3547 LEU HD11 1 1 
       20 53270 1 1  52 LEU HD12 H 273.606  -2.104  -4.690 1.00 . A A . 3547 LEU HD12 1 1 
       20 53271 1 1  52 LEU HD13 H 274.439  -0.809  -5.555 1.00 . A A . 3547 LEU HD13 1 1 
       20 53272 1 1  52 LEU HD21 H 273.816  -2.231  -8.921 1.00 . A A . 3547 LEU HD21 1 1 
       20 53273 1 1  52 LEU HD22 H 273.044  -0.884  -8.076 1.00 . A A . 3547 LEU HD22 1 1 
       20 53274 1 1  52 LEU HD23 H 274.804  -1.045  -8.063 1.00 . A A . 3547 LEU HD23 1 1 
       20 53275 1 1  52 LEU HG   H 272.918  -3.060  -6.867 1.00 . A A . 3547 LEU HG   1 1 
       20 53276 1 1  52 LEU N    N 274.432  -5.488  -7.520 1.00 . A A . 3547 LEU N    1 1 
       20 53277 1 1  52 LEU O    O 277.306  -5.204  -6.850 1.00 . A A . 3547 LEU O    1 1 
       20 53278 1 1  53 ARG C    C 279.699  -3.846  -8.922 1.00 . A A . 3548 ARG C    1 1 
       20 53279 1 1  53 ARG CA   C 278.711  -4.971  -9.237 1.00 . A A . 3548 ARG CA   1 1 
       20 53280 1 1  53 ARG CB   C 278.871  -5.413 -10.687 1.00 . A A . 3548 ARG CB   1 1 
       20 53281 1 1  53 ARG CD   C 278.847  -4.750 -13.097 1.00 . A A . 3548 ARG CD   1 1 
       20 53282 1 1  53 ARG CG   C 278.773  -4.265 -11.669 1.00 . A A . 3548 ARG CG   1 1 
       20 53283 1 1  53 ARG CZ   C 280.231  -3.334 -14.546 1.00 . A A . 3548 ARG CZ   1 1 
       20 53284 1 1  53 ARG H    H 276.842  -4.111  -9.725 1.00 . A A . 3548 ARG H    1 1 
       20 53285 1 1  53 ARG HA   H 278.916  -5.811  -8.595 1.00 . A A . 3548 ARG HA   1 1 
       20 53286 1 1  53 ARG HB2  H 279.838  -5.881 -10.805 1.00 . A A . 3548 ARG HB2  1 1 
       20 53287 1 1  53 ARG HB3  H 278.100  -6.130 -10.922 1.00 . A A . 3548 ARG HB3  1 1 
       20 53288 1 1  53 ARG HD2  H 279.672  -5.443 -13.187 1.00 . A A . 3548 ARG HD2  1 1 
       20 53289 1 1  53 ARG HD3  H 277.925  -5.253 -13.338 1.00 . A A . 3548 ARG HD3  1 1 
       20 53290 1 1  53 ARG HE   H 278.262  -3.085 -14.247 1.00 . A A . 3548 ARG HE   1 1 
       20 53291 1 1  53 ARG HG2  H 277.833  -3.756 -11.521 1.00 . A A . 3548 ARG HG2  1 1 
       20 53292 1 1  53 ARG HG3  H 279.590  -3.581 -11.486 1.00 . A A . 3548 ARG HG3  1 1 
       20 53293 1 1  53 ARG HH11 H 281.188  -4.932 -13.730 1.00 . A A . 3548 ARG HH11 1 1 
       20 53294 1 1  53 ARG HH12 H 282.182  -3.851 -14.665 1.00 . A A . 3548 ARG HH12 1 1 
       20 53295 1 1  53 ARG HH21 H 279.568  -1.689 -15.532 1.00 . A A . 3548 ARG HH21 1 1 
       20 53296 1 1  53 ARG HH22 H 281.265  -2.036 -15.714 1.00 . A A . 3548 ARG HH22 1 1 
       20 53297 1 1  53 ARG N    N 277.334  -4.546  -9.000 1.00 . A A . 3548 ARG N    1 1 
       20 53298 1 1  53 ARG NE   N 279.049  -3.644 -14.026 1.00 . A A . 3548 ARG NE   1 1 
       20 53299 1 1  53 ARG NH1  N 281.285  -4.104 -14.301 1.00 . A A . 3548 ARG NH1  1 1 
       20 53300 1 1  53 ARG NH2  N 280.363  -2.271 -15.325 1.00 . A A . 3548 ARG NH2  1 1 
       20 53301 1 1  53 ARG O    O 279.445  -2.685  -9.232 1.00 . A A . 3548 ARG O    1 1 
       20 53302 1 1  54 ILE C    C 282.915  -3.023  -8.993 1.00 . A A . 3549 ILE C    1 1 
       20 53303 1 1  54 ILE CA   C 281.813  -3.180  -7.931 1.00 . A A . 3549 ILE CA   1 1 
       20 53304 1 1  54 ILE CB   C 282.412  -3.506  -6.548 1.00 . A A . 3549 ILE CB   1 1 
       20 53305 1 1  54 ILE CD1  C 281.763  -3.683  -4.078 1.00 . A A . 3549 ILE CD1  1 1 
       20 53306 1 1  54 ILE CG1  C 281.285  -3.603  -5.513 1.00 . A A . 3549 ILE CG1  1 1 
       20 53307 1 1  54 ILE CG2  C 283.434  -2.459  -6.123 1.00 . A A . 3549 ILE CG2  1 1 
       20 53308 1 1  54 ILE H    H 281.012  -5.137  -8.140 1.00 . A A . 3549 ILE H    1 1 
       20 53309 1 1  54 ILE HA   H 281.286  -2.238  -7.850 1.00 . A A . 3549 ILE HA   1 1 
       20 53310 1 1  54 ILE HB   H 282.910  -4.459  -6.616 1.00 . A A . 3549 ILE HB   1 1 
       20 53311 1 1  54 ILE HD11 H 282.379  -4.565  -3.950 1.00 . A A . 3549 ILE HD11 1 1 
       20 53312 1 1  54 ILE HD12 H 282.344  -2.803  -3.846 1.00 . A A . 3549 ILE HD12 1 1 
       20 53313 1 1  54 ILE HD13 H 280.903  -3.732  -3.414 1.00 . A A . 3549 ILE HD13 1 1 
       20 53314 1 1  54 ILE HG12 H 280.653  -2.731  -5.599 1.00 . A A . 3549 ILE HG12 1 1 
       20 53315 1 1  54 ILE HG13 H 280.697  -4.486  -5.715 1.00 . A A . 3549 ILE HG13 1 1 
       20 53316 1 1  54 ILE HG21 H 283.984  -2.833  -5.263 1.00 . A A . 3549 ILE HG21 1 1 
       20 53317 1 1  54 ILE HG22 H 284.127  -2.277  -6.933 1.00 . A A . 3549 ILE HG22 1 1 
       20 53318 1 1  54 ILE HG23 H 282.929  -1.542  -5.861 1.00 . A A . 3549 ILE HG23 1 1 
       20 53319 1 1  54 ILE N    N 280.832  -4.188  -8.324 1.00 . A A . 3549 ILE N    1 1 
       20 53320 1 1  54 ILE O    O 283.814  -3.874  -9.158 1.00 . A A . 3549 ILE O    1 1 
       20 53321 1 1  55 ALA C    C 284.659  -0.501 -10.603 1.00 . A A . 3550 ALA C    1 1 
       20 53322 1 1  55 ALA CA   C 283.708  -1.667 -10.842 1.00 . A A . 3550 ALA CA   1 1 
       20 53323 1 1  55 ALA CB   C 282.868  -1.419 -12.084 1.00 . A A . 3550 ALA CB   1 1 
       20 53324 1 1  55 ALA H    H 282.195  -1.215  -9.441 1.00 . A A . 3550 ALA H    1 1 
       20 53325 1 1  55 ALA HA   H 284.289  -2.562 -11.008 1.00 . A A . 3550 ALA HA   1 1 
       20 53326 1 1  55 ALA HB1  H 283.515  -1.302 -12.940 1.00 . A A . 3550 ALA HB1  1 1 
       20 53327 1 1  55 ALA HB2  H 282.205  -2.256 -12.245 1.00 . A A . 3550 ALA HB2  1 1 
       20 53328 1 1  55 ALA HB3  H 282.283  -0.519 -11.950 1.00 . A A . 3550 ALA HB3  1 1 
       20 53329 1 1  55 ALA N    N 282.845  -1.905  -9.700 1.00 . A A . 3550 ALA N    1 1 
       20 53330 1 1  55 ALA O    O 285.403  -0.122 -11.501 1.00 . A A . 3550 ALA O    1 1 
       20 53331 1 1  56 GLN C    C 285.755   1.172  -7.494 1.00 . A A . 3551 GLN C    1 1 
       20 53332 1 1  56 GLN CA   C 285.547   1.144  -9.012 1.00 . A A . 3551 GLN CA   1 1 
       20 53333 1 1  56 GLN CB   C 285.023   2.494  -9.521 1.00 . A A . 3551 GLN CB   1 1 
       20 53334 1 1  56 GLN CD   C 284.839   4.136 -11.433 1.00 . A A . 3551 GLN CD   1 1 
       20 53335 1 1  56 GLN CG   C 285.432   2.829 -10.945 1.00 . A A . 3551 GLN CG   1 1 
       20 53336 1 1  56 GLN H    H 283.991  -0.269  -8.731 1.00 . A A . 3551 GLN H    1 1 
       20 53337 1 1  56 GLN HA   H 286.497   0.953  -9.473 1.00 . A A . 3551 GLN HA   1 1 
       20 53338 1 1  56 GLN HB2  H 283.944   2.480  -9.487 1.00 . A A . 3551 GLN HB2  1 1 
       20 53339 1 1  56 GLN HB3  H 285.384   3.277  -8.871 1.00 . A A . 3551 GLN HB3  1 1 
       20 53340 1 1  56 GLN HE21 H 286.458   4.485 -12.532 1.00 . A A . 3551 GLN HE21 1 1 
       20 53341 1 1  56 GLN HE22 H 285.211   5.688 -12.608 1.00 . A A . 3551 GLN HE22 1 1 
       20 53342 1 1  56 GLN HG2  H 286.508   2.901 -10.989 1.00 . A A . 3551 GLN HG2  1 1 
       20 53343 1 1  56 GLN HG3  H 285.100   2.034 -11.597 1.00 . A A . 3551 GLN HG3  1 1 
       20 53344 1 1  56 GLN N    N 284.639   0.055  -9.394 1.00 . A A . 3551 GLN N    1 1 
       20 53345 1 1  56 GLN NE2  N 285.575   4.841 -12.274 1.00 . A A . 3551 GLN NE2  1 1 
       20 53346 1 1  56 GLN O    O 285.050   0.483  -6.757 1.00 . A A . 3551 GLN O    1 1 
       20 53347 1 1  56 GLN OE1  O 283.737   4.521 -11.043 1.00 . A A . 3551 GLN OE1  1 1 
       20 53348 1 1  57 ARG C    C 287.610   3.471  -5.308 1.00 . A A . 3552 ARG C    1 1 
       20 53349 1 1  57 ARG CA   C 287.023   2.091  -5.610 1.00 . A A . 3552 ARG CA   1 1 
       20 53350 1 1  57 ARG CB   C 287.979   1.006  -5.090 1.00 . A A . 3552 ARG CB   1 1 
       20 53351 1 1  57 ARG CD   C 289.028  -0.462  -6.824 1.00 . A A . 3552 ARG CD   1 1 
       20 53352 1 1  57 ARG CG   C 289.206   0.770  -5.957 1.00 . A A . 3552 ARG CG   1 1 
       20 53353 1 1  57 ARG CZ   C 291.089  -1.670  -7.486 1.00 . A A . 3552 ARG CZ   1 1 
       20 53354 1 1  57 ARG H    H 287.328   2.412  -7.685 1.00 . A A . 3552 ARG H    1 1 
       20 53355 1 1  57 ARG HA   H 286.081   1.998  -5.088 1.00 . A A . 3552 ARG HA   1 1 
       20 53356 1 1  57 ARG HB2  H 288.318   1.292  -4.107 1.00 . A A . 3552 ARG HB2  1 1 
       20 53357 1 1  57 ARG HB3  H 287.436   0.075  -5.015 1.00 . A A . 3552 ARG HB3  1 1 
       20 53358 1 1  57 ARG HD2  H 288.883  -1.316  -6.182 1.00 . A A . 3552 ARG HD2  1 1 
       20 53359 1 1  57 ARG HD3  H 288.146  -0.326  -7.435 1.00 . A A . 3552 ARG HD3  1 1 
       20 53360 1 1  57 ARG HE   H 290.239  -0.176  -8.518 1.00 . A A . 3552 ARG HE   1 1 
       20 53361 1 1  57 ARG HG2  H 289.360   1.629  -6.593 1.00 . A A . 3552 ARG HG2  1 1 
       20 53362 1 1  57 ARG HG3  H 290.066   0.630  -5.318 1.00 . A A . 3552 ARG HG3  1 1 
       20 53363 1 1  57 ARG HH11 H 290.368  -2.208  -5.675 1.00 . A A . 3552 ARG HH11 1 1 
       20 53364 1 1  57 ARG HH12 H 291.751  -3.111  -6.217 1.00 . A A . 3552 ARG HH12 1 1 
       20 53365 1 1  57 ARG HH21 H 292.068  -1.354  -9.238 1.00 . A A . 3552 ARG HH21 1 1 
       20 53366 1 1  57 ARG HH22 H 292.737  -2.602  -8.225 1.00 . A A . 3552 ARG HH22 1 1 
       20 53367 1 1  57 ARG N    N 286.750   1.933  -7.036 1.00 . A A . 3552 ARG N    1 1 
       20 53368 1 1  57 ARG NE   N 290.174  -0.720  -7.700 1.00 . A A . 3552 ARG NE   1 1 
       20 53369 1 1  57 ARG NH1  N 291.068  -2.383  -6.366 1.00 . A A . 3552 ARG NH1  1 1 
       20 53370 1 1  57 ARG NH2  N 292.037  -1.896  -8.388 1.00 . A A . 3552 ARG NH2  1 1 
       20 53371 1 1  57 ARG O    O 288.527   3.932  -5.984 1.00 . A A . 3552 ARG O    1 1 
       20 53372 1 1  58 MET C    C 288.355   5.324  -2.571 1.00 . A A . 3553 MET C    1 1 
       20 53373 1 1  58 MET CA   C 287.590   5.430  -3.870 1.00 . A A . 3553 MET CA   1 1 
       20 53374 1 1  58 MET CB   C 286.442   6.421  -3.683 1.00 . A A . 3553 MET CB   1 1 
       20 53375 1 1  58 MET CE   C 285.542   8.147  -1.111 1.00 . A A . 3553 MET CE   1 1 
       20 53376 1 1  58 MET CG   C 286.900   7.863  -3.497 1.00 . A A . 3553 MET CG   1 1 
       20 53377 1 1  58 MET H    H 286.346   3.713  -3.780 1.00 . A A . 3553 MET H    1 1 
       20 53378 1 1  58 MET HA   H 288.250   5.793  -4.643 1.00 . A A . 3553 MET HA   1 1 
       20 53379 1 1  58 MET HB2  H 285.795   6.377  -4.539 1.00 . A A . 3553 MET HB2  1 1 
       20 53380 1 1  58 MET HB3  H 285.880   6.132  -2.807 1.00 . A A . 3553 MET HB3  1 1 
       20 53381 1 1  58 MET HE1  H 285.545   8.424  -0.067 1.00 . A A . 3553 MET HE1  1 1 
       20 53382 1 1  58 MET HE2  H 284.874   8.799  -1.655 1.00 . A A . 3553 MET HE2  1 1 
       20 53383 1 1  58 MET HE3  H 285.207   7.125  -1.212 1.00 . A A . 3553 MET HE3  1 1 
       20 53384 1 1  58 MET HG2  H 287.816   8.006  -4.049 1.00 . A A . 3553 MET HG2  1 1 
       20 53385 1 1  58 MET HG3  H 286.138   8.518  -3.895 1.00 . A A . 3553 MET HG3  1 1 
       20 53386 1 1  58 MET N    N 287.091   4.119  -4.273 1.00 . A A . 3553 MET N    1 1 
       20 53387 1 1  58 MET O    O 287.790   4.985  -1.541 1.00 . A A . 3553 MET O    1 1 
       20 53388 1 1  58 MET SD   S 287.195   8.302  -1.774 1.00 . A A . 3553 MET SD   1 1 
       20 53389 1 1  59 ARG C    C 290.014   6.570  -0.419 1.00 . A A . 3554 ARG C    1 1 
       20 53390 1 1  59 ARG CA   C 290.473   5.541  -1.439 1.00 . A A . 3554 ARG CA   1 1 
       20 53391 1 1  59 ARG CB   C 291.941   5.765  -1.805 1.00 . A A . 3554 ARG CB   1 1 
       20 53392 1 1  59 ARG CD   C 292.384   3.343  -2.297 1.00 . A A . 3554 ARG CD   1 1 
       20 53393 1 1  59 ARG CG   C 292.464   4.766  -2.822 1.00 . A A . 3554 ARG CG   1 1 
       20 53394 1 1  59 ARG CZ   C 293.387   1.237  -3.100 1.00 . A A . 3554 ARG CZ   1 1 
       20 53395 1 1  59 ARG H    H 290.016   5.934  -3.477 1.00 . A A . 3554 ARG H    1 1 
       20 53396 1 1  59 ARG HA   H 290.359   4.554  -1.015 1.00 . A A . 3554 ARG HA   1 1 
       20 53397 1 1  59 ARG HB2  H 292.051   6.758  -2.215 1.00 . A A . 3554 ARG HB2  1 1 
       20 53398 1 1  59 ARG HB3  H 292.540   5.684  -0.910 1.00 . A A . 3554 ARG HB3  1 1 
       20 53399 1 1  59 ARG HD2  H 293.079   3.235  -1.477 1.00 . A A . 3554 ARG HD2  1 1 
       20 53400 1 1  59 ARG HD3  H 291.380   3.161  -1.942 1.00 . A A . 3554 ARG HD3  1 1 
       20 53401 1 1  59 ARG HE   H 292.393   2.541  -4.245 1.00 . A A . 3554 ARG HE   1 1 
       20 53402 1 1  59 ARG HG2  H 291.874   4.840  -3.723 1.00 . A A . 3554 ARG HG2  1 1 
       20 53403 1 1  59 ARG HG3  H 293.495   5.000  -3.045 1.00 . A A . 3554 ARG HG3  1 1 
       20 53404 1 1  59 ARG HH11 H 293.694   1.598  -1.129 1.00 . A A . 3554 ARG HH11 1 1 
       20 53405 1 1  59 ARG HH12 H 294.365   0.110  -1.729 1.00 . A A . 3554 ARG HH12 1 1 
       20 53406 1 1  59 ARG HH21 H 293.243   0.598  -5.018 1.00 . A A . 3554 ARG HH21 1 1 
       20 53407 1 1  59 ARG HH22 H 294.120  -0.454  -3.935 1.00 . A A . 3554 ARG HH22 1 1 
       20 53408 1 1  59 ARG N    N 289.633   5.624  -2.623 1.00 . A A . 3554 ARG N    1 1 
       20 53409 1 1  59 ARG NE   N 292.710   2.359  -3.326 1.00 . A A . 3554 ARG NE   1 1 
       20 53410 1 1  59 ARG NH1  N 293.851   0.961  -1.889 1.00 . A A . 3554 ARG NH1  1 1 
       20 53411 1 1  59 ARG NH2  N 293.600   0.390  -4.092 1.00 . A A . 3554 ARG NH2  1 1 
       20 53412 1 1  59 ARG O    O 290.168   7.776  -0.630 1.00 . A A . 3554 ARG O    1 1 
       20 53413 1 1  60 LEU C    C 289.983   7.745   2.391 1.00 . A A . 3555 LEU C    1 1 
       20 53414 1 1  60 LEU CA   C 288.870   6.991   1.666 1.00 . A A . 3555 LEU CA   1 1 
       20 53415 1 1  60 LEU CB   C 287.918   6.239   2.632 1.00 . A A . 3555 LEU CB   1 1 
       20 53416 1 1  60 LEU CD1  C 289.158   5.113   4.530 1.00 . A A . 3555 LEU CD1  1 1 
       20 53417 1 1  60 LEU CD2  C 287.250   3.955   3.420 1.00 . A A . 3555 LEU CD2  1 1 
       20 53418 1 1  60 LEU CG   C 288.418   4.908   3.218 1.00 . A A . 3555 LEU CG   1 1 
       20 53419 1 1  60 LEU H    H 289.399   5.125   0.826 1.00 . A A . 3555 LEU H    1 1 
       20 53420 1 1  60 LEU HA   H 288.286   7.721   1.120 1.00 . A A . 3555 LEU HA   1 1 
       20 53421 1 1  60 LEU HB2  H 287.694   6.898   3.456 1.00 . A A . 3555 LEU HB2  1 1 
       20 53422 1 1  60 LEU HB3  H 286.990   6.036   2.101 1.00 . A A . 3555 LEU HB3  1 1 
       20 53423 1 1  60 LEU HD11 H 288.497   5.579   5.248 1.00 . A A . 3555 LEU HD11 1 1 
       20 53424 1 1  60 LEU HD12 H 289.487   4.159   4.910 1.00 . A A . 3555 LEU HD12 1 1 
       20 53425 1 1  60 LEU HD13 H 290.015   5.749   4.365 1.00 . A A . 3555 LEU HD13 1 1 
       20 53426 1 1  60 LEU HD21 H 286.777   3.758   2.469 1.00 . A A . 3555 LEU HD21 1 1 
       20 53427 1 1  60 LEU HD22 H 287.611   3.028   3.842 1.00 . A A . 3555 LEU HD22 1 1 
       20 53428 1 1  60 LEU HD23 H 286.533   4.401   4.093 1.00 . A A . 3555 LEU HD23 1 1 
       20 53429 1 1  60 LEU HG   H 289.102   4.452   2.518 1.00 . A A . 3555 LEU HG   1 1 
       20 53430 1 1  60 LEU N    N 289.434   6.094   0.677 1.00 . A A . 3555 LEU N    1 1 
       20 53431 1 1  60 LEU O    O 290.654   7.223   3.275 1.00 . A A . 3555 LEU O    1 1 
       20 53432 1 1  61 GLU C    C 290.478  10.946   3.323 1.00 . A A . 3556 GLU C    1 1 
       20 53433 1 1  61 GLU CA   C 291.191   9.845   2.561 1.00 . A A . 3556 GLU CA   1 1 
       20 53434 1 1  61 GLU CB   C 292.095  10.468   1.496 1.00 . A A . 3556 GLU CB   1 1 
       20 53435 1 1  61 GLU CD   C 293.663  10.115  -0.440 1.00 . A A . 3556 GLU CD   1 1 
       20 53436 1 1  61 GLU CG   C 292.819   9.454   0.628 1.00 . A A . 3556 GLU CG   1 1 
       20 53437 1 1  61 GLU H    H 289.718   9.280   1.158 1.00 . A A . 3556 GLU H    1 1 
       20 53438 1 1  61 GLU HA   H 291.790   9.264   3.246 1.00 . A A . 3556 GLU HA   1 1 
       20 53439 1 1  61 GLU HB2  H 291.491  11.091   0.853 1.00 . A A . 3556 GLU HB2  1 1 
       20 53440 1 1  61 GLU HB3  H 292.834  11.084   1.986 1.00 . A A . 3556 GLU HB3  1 1 
       20 53441 1 1  61 GLU HG2  H 293.460   8.851   1.254 1.00 . A A . 3556 GLU HG2  1 1 
       20 53442 1 1  61 GLU HG3  H 292.087   8.821   0.147 1.00 . A A . 3556 GLU HG3  1 1 
       20 53443 1 1  61 GLU N    N 290.211   8.966   1.945 1.00 . A A . 3556 GLU N    1 1 
       20 53444 1 1  61 GLU O    O 289.278  11.144   3.138 1.00 . A A . 3556 GLU O    1 1 
       20 53445 1 1  61 GLU OE1  O 294.813  10.500  -0.141 1.00 . A A . 3556 GLU OE1  1 1 
       20 53446 1 1  61 GLU OE2  O 293.181  10.259  -1.579 1.00 . A A . 3556 GLU OE2  1 1 
       20 53447 1 1  62 ALA C    C 290.007  13.794   3.974 1.00 . A A . 3557 ALA C    1 1 
       20 53448 1 1  62 ALA CA   C 290.634  12.772   4.915 1.00 . A A . 3557 ALA CA   1 1 
       20 53449 1 1  62 ALA CB   C 291.694  13.424   5.789 1.00 . A A . 3557 ALA CB   1 1 
       20 53450 1 1  62 ALA H    H 292.170  11.469   4.254 1.00 . A A . 3557 ALA H    1 1 
       20 53451 1 1  62 ALA HA   H 289.865  12.367   5.557 1.00 . A A . 3557 ALA HA   1 1 
       20 53452 1 1  62 ALA HB1  H 291.245  14.215   6.371 1.00 . A A . 3557 ALA HB1  1 1 
       20 53453 1 1  62 ALA HB2  H 292.116  12.684   6.453 1.00 . A A . 3557 ALA HB2  1 1 
       20 53454 1 1  62 ALA HB3  H 292.474  13.834   5.165 1.00 . A A . 3557 ALA HB3  1 1 
       20 53455 1 1  62 ALA N    N 291.211  11.673   4.153 1.00 . A A . 3557 ALA N    1 1 
       20 53456 1 1  62 ALA O    O 288.858  14.195   4.152 1.00 . A A . 3557 ALA O    1 1 
       20 53457 1 1  63 THR C    C 289.094  14.579   1.178 1.00 . A A . 3558 THR C    1 1 
       20 53458 1 1  63 THR CA   C 290.304  15.114   1.943 1.00 . A A . 3558 THR CA   1 1 
       20 53459 1 1  63 THR CB   C 291.439  15.415   0.952 1.00 . A A . 3558 THR CB   1 1 
       20 53460 1 1  63 THR CG2  C 292.357  16.503   1.485 1.00 . A A . 3558 THR CG2  1 1 
       20 53461 1 1  63 THR H    H 291.669  13.803   2.872 1.00 . A A . 3558 THR H    1 1 
       20 53462 1 1  63 THR HA   H 290.032  16.034   2.439 1.00 . A A . 3558 THR HA   1 1 
       20 53463 1 1  63 THR HB   H 291.004  15.749   0.020 1.00 . A A . 3558 THR HB   1 1 
       20 53464 1 1  63 THR HG1  H 292.168  14.000  -0.234 1.00 . A A . 3558 THR HG1  1 1 
       20 53465 1 1  63 THR HG21 H 293.137  16.701   0.765 1.00 . A A . 3558 THR HG21 1 1 
       20 53466 1 1  63 THR HG22 H 292.798  16.177   2.415 1.00 . A A . 3558 THR HG22 1 1 
       20 53467 1 1  63 THR HG23 H 291.786  17.403   1.654 1.00 . A A . 3558 THR HG23 1 1 
       20 53468 1 1  63 THR N    N 290.764  14.170   2.952 1.00 . A A . 3558 THR N    1 1 
       20 53469 1 1  63 THR O    O 288.208  15.338   0.781 1.00 . A A . 3558 THR O    1 1 
       20 53470 1 1  63 THR OG1  O 292.192  14.215   0.715 1.00 . A A . 3558 THR OG1  1 1 
       20 53471 1 1  64 GLN C    C 286.711  12.581   1.096 1.00 . A A . 3559 GLN C    1 1 
       20 53472 1 1  64 GLN CA   C 287.973  12.637   0.247 1.00 . A A . 3559 GLN CA   1 1 
       20 53473 1 1  64 GLN CB   C 288.372  11.234  -0.203 1.00 . A A . 3559 GLN CB   1 1 
       20 53474 1 1  64 GLN CD   C 289.159  11.967  -2.485 1.00 . A A . 3559 GLN CD   1 1 
       20 53475 1 1  64 GLN CG   C 289.507  11.224  -1.210 1.00 . A A . 3559 GLN CG   1 1 
       20 53476 1 1  64 GLN H    H 289.787  12.715   1.331 1.00 . A A . 3559 GLN H    1 1 
       20 53477 1 1  64 GLN HA   H 287.773  13.239  -0.627 1.00 . A A . 3559 GLN HA   1 1 
       20 53478 1 1  64 GLN HB2  H 288.680  10.664   0.662 1.00 . A A . 3559 GLN HB2  1 1 
       20 53479 1 1  64 GLN HB3  H 287.516  10.754  -0.653 1.00 . A A . 3559 GLN HB3  1 1 
       20 53480 1 1  64 GLN HE21 H 291.053  12.525  -2.696 1.00 . A A . 3559 GLN HE21 1 1 
       20 53481 1 1  64 GLN HE22 H 289.959  13.075  -3.924 1.00 . A A . 3559 GLN HE22 1 1 
       20 53482 1 1  64 GLN HG2  H 290.373  11.692  -0.765 1.00 . A A . 3559 GLN HG2  1 1 
       20 53483 1 1  64 GLN HG3  H 289.742  10.199  -1.460 1.00 . A A . 3559 GLN HG3  1 1 
       20 53484 1 1  64 GLN N    N 289.061  13.269   0.977 1.00 . A A . 3559 GLN N    1 1 
       20 53485 1 1  64 GLN NE2  N 290.154  12.581  -3.097 1.00 . A A . 3559 GLN NE2  1 1 
       20 53486 1 1  64 GLN O    O 285.613  12.813   0.599 1.00 . A A . 3559 GLN O    1 1 
       20 53487 1 1  64 GLN OE1  O 288.001  12.003  -2.906 1.00 . A A . 3559 GLN OE1  1 1 
       20 53488 1 1  65 LEU C    C 285.096  13.589   3.438 1.00 . A A . 3560 LEU C    1 1 
       20 53489 1 1  65 LEU CA   C 285.751  12.222   3.304 1.00 . A A . 3560 LEU CA   1 1 
       20 53490 1 1  65 LEU CB   C 286.202  11.715   4.675 1.00 . A A . 3560 LEU CB   1 1 
       20 53491 1 1  65 LEU CD1  C 287.198   9.901   6.086 1.00 . A A . 3560 LEU CD1  1 1 
       20 53492 1 1  65 LEU CD2  C 285.954   9.309   3.998 1.00 . A A . 3560 LEU CD2  1 1 
       20 53493 1 1  65 LEU CG   C 286.858  10.332   4.671 1.00 . A A . 3560 LEU CG   1 1 
       20 53494 1 1  65 LEU H    H 287.784  12.102   2.718 1.00 . A A . 3560 LEU H    1 1 
       20 53495 1 1  65 LEU HA   H 285.030  11.531   2.894 1.00 . A A . 3560 LEU HA   1 1 
       20 53496 1 1  65 LEU HB2  H 286.906  12.424   5.084 1.00 . A A . 3560 LEU HB2  1 1 
       20 53497 1 1  65 LEU HB3  H 285.338  11.676   5.323 1.00 . A A . 3560 LEU HB3  1 1 
       20 53498 1 1  65 LEU HD11 H 286.294   9.855   6.675 1.00 . A A . 3560 LEU HD11 1 1 
       20 53499 1 1  65 LEU HD12 H 287.664   8.927   6.065 1.00 . A A . 3560 LEU HD12 1 1 
       20 53500 1 1  65 LEU HD13 H 287.878  10.615   6.526 1.00 . A A . 3560 LEU HD13 1 1 
       20 53501 1 1  65 LEU HD21 H 285.738   9.626   2.987 1.00 . A A . 3560 LEU HD21 1 1 
       20 53502 1 1  65 LEU HD22 H 286.450   8.350   3.976 1.00 . A A . 3560 LEU HD22 1 1 
       20 53503 1 1  65 LEU HD23 H 285.031   9.224   4.553 1.00 . A A . 3560 LEU HD23 1 1 
       20 53504 1 1  65 LEU HG   H 287.780  10.383   4.109 1.00 . A A . 3560 LEU HG   1 1 
       20 53505 1 1  65 LEU N    N 286.879  12.287   2.382 1.00 . A A . 3560 LEU N    1 1 
       20 53506 1 1  65 LEU O    O 283.881  13.689   3.594 1.00 . A A . 3560 LEU O    1 1 
       20 53507 1 1  66 GLU C    C 284.519  16.217   2.128 1.00 . A A . 3561 GLU C    1 1 
       20 53508 1 1  66 GLU CA   C 285.397  16.004   3.352 1.00 . A A . 3561 GLU CA   1 1 
       20 53509 1 1  66 GLU CB   C 286.551  17.002   3.326 1.00 . A A . 3561 GLU CB   1 1 
       20 53510 1 1  66 GLU CD   C 286.790  17.344   5.815 1.00 . A A . 3561 GLU CD   1 1 
       20 53511 1 1  66 GLU CG   C 287.465  16.910   4.529 1.00 . A A . 3561 GLU CG   1 1 
       20 53512 1 1  66 GLU H    H 286.878  14.489   3.331 1.00 . A A . 3561 GLU H    1 1 
       20 53513 1 1  66 GLU HA   H 284.810  16.157   4.244 1.00 . A A . 3561 GLU HA   1 1 
       20 53514 1 1  66 GLU HB2  H 287.142  16.826   2.440 1.00 . A A . 3561 GLU HB2  1 1 
       20 53515 1 1  66 GLU HB3  H 286.145  18.003   3.286 1.00 . A A . 3561 GLU HB3  1 1 
       20 53516 1 1  66 GLU HG2  H 287.788  15.884   4.641 1.00 . A A . 3561 GLU HG2  1 1 
       20 53517 1 1  66 GLU HG3  H 288.322  17.538   4.354 1.00 . A A . 3561 GLU HG3  1 1 
       20 53518 1 1  66 GLU N    N 285.908  14.639   3.367 1.00 . A A . 3561 GLU N    1 1 
       20 53519 1 1  66 GLU O    O 283.431  16.790   2.216 1.00 . A A . 3561 GLU O    1 1 
       20 53520 1 1  66 GLU OE1  O 286.744  18.567   6.082 1.00 . A A . 3561 GLU OE1  1 1 
       20 53521 1 1  66 GLU OE2  O 286.304  16.472   6.562 1.00 . A A . 3561 GLU OE2  1 1 
       20 53522 1 1  67 GLY C    C 282.924  15.080  -0.133 1.00 . A A . 3562 GLY C    1 1 
       20 53523 1 1  67 GLY CA   C 284.248  15.811  -0.247 1.00 . A A . 3562 GLY CA   1 1 
       20 53524 1 1  67 GLY H    H 285.923  15.381   0.981 1.00 . A A . 3562 GLY H    1 1 
       20 53525 1 1  67 GLY HA2  H 284.058  16.845  -0.493 1.00 . A A . 3562 GLY HA2  1 1 
       20 53526 1 1  67 GLY HA3  H 284.828  15.363  -1.040 1.00 . A A . 3562 GLY HA3  1 1 
       20 53527 1 1  67 GLY N    N 285.015  15.754   0.986 1.00 . A A . 3562 GLY N    1 1 
       20 53528 1 1  67 GLY O    O 281.886  15.594  -0.550 1.00 . A A . 3562 GLY O    1 1 
       20 53529 1 1  68 VAL C    C 280.806  13.860   1.609 1.00 . A A . 3563 VAL C    1 1 
       20 53530 1 1  68 VAL CA   C 281.750  13.107   0.677 1.00 . A A . 3563 VAL CA   1 1 
       20 53531 1 1  68 VAL CB   C 282.064  11.721   1.290 1.00 . A A . 3563 VAL CB   1 1 
       20 53532 1 1  68 VAL CG1  C 280.802  10.882   1.410 1.00 . A A . 3563 VAL CG1  1 1 
       20 53533 1 1  68 VAL CG2  C 283.113  10.988   0.469 1.00 . A A . 3563 VAL CG2  1 1 
       20 53534 1 1  68 VAL H    H 283.830  13.515   0.723 1.00 . A A . 3563 VAL H    1 1 
       20 53535 1 1  68 VAL HA   H 281.258  12.961  -0.276 1.00 . A A . 3563 VAL HA   1 1 
       20 53536 1 1  68 VAL HB   H 282.461  11.875   2.283 1.00 . A A . 3563 VAL HB   1 1 
       20 53537 1 1  68 VAL HG11 H 280.091  11.391   2.044 1.00 . A A . 3563 VAL HG11 1 1 
       20 53538 1 1  68 VAL HG12 H 280.371  10.736   0.430 1.00 . A A . 3563 VAL HG12 1 1 
       20 53539 1 1  68 VAL HG13 H 281.047   9.923   1.841 1.00 . A A . 3563 VAL HG13 1 1 
       20 53540 1 1  68 VAL HG21 H 283.337  10.040   0.937 1.00 . A A . 3563 VAL HG21 1 1 
       20 53541 1 1  68 VAL HG22 H 282.737  10.818  -0.529 1.00 . A A . 3563 VAL HG22 1 1 
       20 53542 1 1  68 VAL HG23 H 284.011  11.585   0.418 1.00 . A A . 3563 VAL HG23 1 1 
       20 53543 1 1  68 VAL N    N 282.961  13.886   0.447 1.00 . A A . 3563 VAL N    1 1 
       20 53544 1 1  68 VAL O    O 279.631  14.045   1.300 1.00 . A A . 3563 VAL O    1 1 
       20 53545 1 1  69 ALA C    C 279.897  16.276   3.158 1.00 . A A . 3564 ALA C    1 1 
       20 53546 1 1  69 ALA CA   C 280.551  15.028   3.738 1.00 . A A . 3564 ALA CA   1 1 
       20 53547 1 1  69 ALA CB   C 281.424  15.396   4.922 1.00 . A A . 3564 ALA CB   1 1 
       20 53548 1 1  69 ALA H    H 282.297  14.164   2.907 1.00 . A A . 3564 ALA H    1 1 
       20 53549 1 1  69 ALA HA   H 279.778  14.359   4.088 1.00 . A A . 3564 ALA HA   1 1 
       20 53550 1 1  69 ALA HB1  H 281.889  14.504   5.318 1.00 . A A . 3564 ALA HB1  1 1 
       20 53551 1 1  69 ALA HB2  H 282.188  16.089   4.603 1.00 . A A . 3564 ALA HB2  1 1 
       20 53552 1 1  69 ALA HB3  H 280.817  15.856   5.688 1.00 . A A . 3564 ALA HB3  1 1 
       20 53553 1 1  69 ALA N    N 281.338  14.317   2.737 1.00 . A A . 3564 ALA N    1 1 
       20 53554 1 1  69 ALA O    O 278.801  16.658   3.569 1.00 . A A . 3564 ALA O    1 1 
       20 53555 1 1  70 ARG C    C 278.651  17.806   0.958 1.00 . A A . 3565 ARG C    1 1 
       20 53556 1 1  70 ARG CA   C 280.043  18.077   1.520 1.00 . A A . 3565 ARG CA   1 1 
       20 53557 1 1  70 ARG CB   C 280.984  18.515   0.393 1.00 . A A . 3565 ARG CB   1 1 
       20 53558 1 1  70 ARG CD   C 281.419  20.084  -1.528 1.00 . A A . 3565 ARG CD   1 1 
       20 53559 1 1  70 ARG CG   C 280.489  19.727  -0.378 1.00 . A A . 3565 ARG CG   1 1 
       20 53560 1 1  70 ARG CZ   C 281.060  19.033  -3.737 1.00 . A A . 3565 ARG CZ   1 1 
       20 53561 1 1  70 ARG H    H 281.448  16.546   1.924 1.00 . A A . 3565 ARG H    1 1 
       20 53562 1 1  70 ARG HA   H 279.977  18.870   2.251 1.00 . A A . 3565 ARG HA   1 1 
       20 53563 1 1  70 ARG HB2  H 281.948  18.754   0.818 1.00 . A A . 3565 ARG HB2  1 1 
       20 53564 1 1  70 ARG HB3  H 281.100  17.695  -0.300 1.00 . A A . 3565 ARG HB3  1 1 
       20 53565 1 1  70 ARG HD2  H 281.028  20.954  -2.033 1.00 . A A . 3565 ARG HD2  1 1 
       20 53566 1 1  70 ARG HD3  H 282.395  20.313  -1.125 1.00 . A A . 3565 ARG HD3  1 1 
       20 53567 1 1  70 ARG HE   H 282.044  18.192  -2.209 1.00 . A A . 3565 ARG HE   1 1 
       20 53568 1 1  70 ARG HG2  H 279.510  19.512  -0.777 1.00 . A A . 3565 ARG HG2  1 1 
       20 53569 1 1  70 ARG HG3  H 280.428  20.568   0.296 1.00 . A A . 3565 ARG HG3  1 1 
       20 53570 1 1  70 ARG HH11 H 280.203  20.866  -3.537 1.00 . A A . 3565 ARG HH11 1 1 
       20 53571 1 1  70 ARG HH12 H 279.985  20.105  -5.088 1.00 . A A . 3565 ARG HH12 1 1 
       20 53572 1 1  70 ARG HH21 H 281.793  17.210  -4.241 1.00 . A A . 3565 ARG HH21 1 1 
       20 53573 1 1  70 ARG HH22 H 280.905  18.030  -5.495 1.00 . A A . 3565 ARG HH22 1 1 
       20 53574 1 1  70 ARG N    N 280.568  16.895   2.190 1.00 . A A . 3565 ARG N    1 1 
       20 53575 1 1  70 ARG NE   N 281.549  18.993  -2.496 1.00 . A A . 3565 ARG NE   1 1 
       20 53576 1 1  70 ARG NH1  N 280.365  20.086  -4.153 1.00 . A A . 3565 ARG NH1  1 1 
       20 53577 1 1  70 ARG NH2  N 281.267  18.012  -4.557 1.00 . A A . 3565 ARG NH2  1 1 
       20 53578 1 1  70 ARG O    O 277.730  18.598   1.142 1.00 . A A . 3565 ARG O    1 1 
       20 53579 1 1  71 ARG C    C 276.322  15.606   0.713 1.00 . A A . 3566 ARG C    1 1 
       20 53580 1 1  71 ARG CA   C 277.213  16.320  -0.300 1.00 . A A . 3566 ARG CA   1 1 
       20 53581 1 1  71 ARG CB   C 277.416  15.459  -1.551 1.00 . A A . 3566 ARG CB   1 1 
       20 53582 1 1  71 ARG CD   C 278.513  13.455  -2.591 1.00 . A A . 3566 ARG CD   1 1 
       20 53583 1 1  71 ARG CG   C 278.152  14.157  -1.294 1.00 . A A . 3566 ARG CG   1 1 
       20 53584 1 1  71 ARG CZ   C 280.709  12.346  -2.742 1.00 . A A . 3566 ARG CZ   1 1 
       20 53585 1 1  71 ARG H    H 279.256  16.058   0.204 1.00 . A A . 3566 ARG H    1 1 
       20 53586 1 1  71 ARG HA   H 276.728  17.240  -0.590 1.00 . A A . 3566 ARG HA   1 1 
       20 53587 1 1  71 ARG HB2  H 276.451  15.224  -1.973 1.00 . A A . 3566 ARG HB2  1 1 
       20 53588 1 1  71 ARG HB3  H 277.985  16.028  -2.269 1.00 . A A . 3566 ARG HB3  1 1 
       20 53589 1 1  71 ARG HD2  H 277.609  13.077  -3.047 1.00 . A A . 3566 ARG HD2  1 1 
       20 53590 1 1  71 ARG HD3  H 278.982  14.167  -3.254 1.00 . A A . 3566 ARG HD3  1 1 
       20 53591 1 1  71 ARG HE   H 279.082  11.562  -1.882 1.00 . A A . 3566 ARG HE   1 1 
       20 53592 1 1  71 ARG HG2  H 279.059  14.369  -0.747 1.00 . A A . 3566 ARG HG2  1 1 
       20 53593 1 1  71 ARG HG3  H 277.519  13.508  -0.708 1.00 . A A . 3566 ARG HG3  1 1 
       20 53594 1 1  71 ARG HH11 H 280.601  14.134  -3.702 1.00 . A A . 3566 ARG HH11 1 1 
       20 53595 1 1  71 ARG HH12 H 282.166  13.370  -3.725 1.00 . A A . 3566 ARG HH12 1 1 
       20 53596 1 1  71 ARG HH21 H 281.133  10.535  -1.932 1.00 . A A . 3566 ARG HH21 1 1 
       20 53597 1 1  71 ARG HH22 H 282.466  11.330  -2.721 1.00 . A A . 3566 ARG HH22 1 1 
       20 53598 1 1  71 ARG N    N 278.495  16.672   0.294 1.00 . A A . 3566 ARG N    1 1 
       20 53599 1 1  71 ARG NE   N 279.431  12.342  -2.362 1.00 . A A . 3566 ARG NE   1 1 
       20 53600 1 1  71 ARG NH1  N 281.196  13.362  -3.444 1.00 . A A . 3566 ARG NH1  1 1 
       20 53601 1 1  71 ARG NH2  N 281.495  11.321  -2.442 1.00 . A A . 3566 ARG NH2  1 1 
       20 53602 1 1  71 ARG O    O 275.126  15.449   0.495 1.00 . A A . 3566 ARG O    1 1 
       20 53603 1 1  72 MET C    C 275.375  15.532   3.714 1.00 . A A . 3567 MET C    1 1 
       20 53604 1 1  72 MET CA   C 276.156  14.522   2.887 1.00 . A A . 3567 MET CA   1 1 
       20 53605 1 1  72 MET CB   C 277.076  13.714   3.804 1.00 . A A . 3567 MET CB   1 1 
       20 53606 1 1  72 MET CE   C 277.362  10.853   5.250 1.00 . A A . 3567 MET CE   1 1 
       20 53607 1 1  72 MET CG   C 277.767  12.551   3.115 1.00 . A A . 3567 MET CG   1 1 
       20 53608 1 1  72 MET H    H 277.875  15.339   1.950 1.00 . A A . 3567 MET H    1 1 
       20 53609 1 1  72 MET HA   H 275.455  13.850   2.413 1.00 . A A . 3567 MET HA   1 1 
       20 53610 1 1  72 MET HB2  H 277.837  14.373   4.197 1.00 . A A . 3567 MET HB2  1 1 
       20 53611 1 1  72 MET HB3  H 276.493  13.324   4.624 1.00 . A A . 3567 MET HB3  1 1 
       20 53612 1 1  72 MET HE1  H 276.834  11.662   5.735 1.00 . A A . 3567 MET HE1  1 1 
       20 53613 1 1  72 MET HE2  H 276.680  10.311   4.612 1.00 . A A . 3567 MET HE2  1 1 
       20 53614 1 1  72 MET HE3  H 277.764  10.186   5.998 1.00 . A A . 3567 MET HE3  1 1 
       20 53615 1 1  72 MET HG2  H 277.019  11.942   2.629 1.00 . A A . 3567 MET HG2  1 1 
       20 53616 1 1  72 MET HG3  H 278.447  12.943   2.373 1.00 . A A . 3567 MET HG3  1 1 
       20 53617 1 1  72 MET N    N 276.910  15.191   1.831 1.00 . A A . 3567 MET N    1 1 
       20 53618 1 1  72 MET O    O 274.339  15.208   4.292 1.00 . A A . 3567 MET O    1 1 
       20 53619 1 1  72 MET SD   S 278.697  11.519   4.263 1.00 . A A . 3567 MET SD   1 1 
       20 53620 1 1  73 THR C    C 274.092  18.439   3.682 1.00 . A A . 3568 THR C    1 1 
       20 53621 1 1  73 THR CA   C 275.212  17.814   4.518 1.00 . A A . 3568 THR CA   1 1 
       20 53622 1 1  73 THR CB   C 276.218  18.899   4.977 1.00 . A A . 3568 THR CB   1 1 
       20 53623 1 1  73 THR CG2  C 276.689  19.749   3.805 1.00 . A A . 3568 THR CG2  1 1 
       20 53624 1 1  73 THR H    H 276.714  16.959   3.293 1.00 . A A . 3568 THR H    1 1 
       20 53625 1 1  73 THR HA   H 274.776  17.364   5.400 1.00 . A A . 3568 THR HA   1 1 
       20 53626 1 1  73 THR HB   H 277.077  18.408   5.411 1.00 . A A . 3568 THR HB   1 1 
       20 53627 1 1  73 THR HG1  H 274.669  19.570   6.014 1.00 . A A . 3568 THR HG1  1 1 
       20 53628 1 1  73 THR HG21 H 275.842  20.246   3.356 1.00 . A A . 3568 THR HG21 1 1 
       20 53629 1 1  73 THR HG22 H 277.167  19.117   3.071 1.00 . A A . 3568 THR HG22 1 1 
       20 53630 1 1  73 THR HG23 H 277.394  20.488   4.158 1.00 . A A . 3568 THR HG23 1 1 
       20 53631 1 1  73 THR N    N 275.874  16.760   3.766 1.00 . A A . 3568 THR N    1 1 
       20 53632 1 1  73 THR O    O 273.416  19.374   4.117 1.00 . A A . 3568 THR O    1 1 
       20 53633 1 1  73 THR OG1  O 275.622  19.750   5.967 1.00 . A A . 3568 THR OG1  1 1 
       20 53634 1 1  74 VAL C    C 272.039  17.141   1.118 1.00 . A A . 3569 VAL C    1 1 
       20 53635 1 1  74 VAL CA   C 272.828  18.350   1.602 1.00 . A A . 3569 VAL CA   1 1 
       20 53636 1 1  74 VAL CB   C 273.349  19.146   0.384 1.00 . A A . 3569 VAL CB   1 1 
       20 53637 1 1  74 VAL CG1  C 272.193  19.636  -0.479 1.00 . A A . 3569 VAL CG1  1 1 
       20 53638 1 1  74 VAL CG2  C 274.209  20.317   0.831 1.00 . A A . 3569 VAL CG2  1 1 
       20 53639 1 1  74 VAL H    H 274.506  17.202   2.168 1.00 . A A . 3569 VAL H    1 1 
       20 53640 1 1  74 VAL HA   H 272.173  18.990   2.176 1.00 . A A . 3569 VAL HA   1 1 
       20 53641 1 1  74 VAL HB   H 273.961  18.488  -0.217 1.00 . A A . 3569 VAL HB   1 1 
       20 53642 1 1  74 VAL HG11 H 272.580  20.205  -1.311 1.00 . A A . 3569 VAL HG11 1 1 
       20 53643 1 1  74 VAL HG12 H 271.637  18.788  -0.849 1.00 . A A . 3569 VAL HG12 1 1 
       20 53644 1 1  74 VAL HG13 H 271.542  20.262   0.114 1.00 . A A . 3569 VAL HG13 1 1 
       20 53645 1 1  74 VAL HG21 H 274.565  20.854  -0.035 1.00 . A A . 3569 VAL HG21 1 1 
       20 53646 1 1  74 VAL HG22 H 273.622  20.979   1.449 1.00 . A A . 3569 VAL HG22 1 1 
       20 53647 1 1  74 VAL HG23 H 275.052  19.948   1.398 1.00 . A A . 3569 VAL HG23 1 1 
       20 53648 1 1  74 VAL N    N 273.906  17.914   2.475 1.00 . A A . 3569 VAL N    1 1 
       20 53649 1 1  74 VAL O    O 272.342  16.557   0.071 1.00 . A A . 3569 VAL O    1 1 
       20 53650 1 1  75 GLU C    C 269.361  15.923   0.353 1.00 . A A . 3570 GLU C    1 1 
       20 53651 1 1  75 GLU CA   C 270.240  15.588   1.549 1.00 . A A . 3570 GLU CA   1 1 
       20 53652 1 1  75 GLU CB   C 269.381  15.157   2.739 1.00 . A A . 3570 GLU CB   1 1 
       20 53653 1 1  75 GLU CD   C 269.306  14.328   5.120 1.00 . A A . 3570 GLU CD   1 1 
       20 53654 1 1  75 GLU CG   C 270.186  14.766   3.968 1.00 . A A . 3570 GLU CG   1 1 
       20 53655 1 1  75 GLU H    H 270.846  17.242   2.723 1.00 . A A . 3570 GLU H    1 1 
       20 53656 1 1  75 GLU HA   H 270.906  14.782   1.281 1.00 . A A . 3570 GLU HA   1 1 
       20 53657 1 1  75 GLU HB2  H 268.727  15.972   3.009 1.00 . A A . 3570 GLU HB2  1 1 
       20 53658 1 1  75 GLU HB3  H 268.780  14.309   2.445 1.00 . A A . 3570 GLU HB3  1 1 
       20 53659 1 1  75 GLU HG2  H 270.845  13.951   3.708 1.00 . A A . 3570 GLU HG2  1 1 
       20 53660 1 1  75 GLU HG3  H 270.773  15.616   4.284 1.00 . A A . 3570 GLU HG3  1 1 
       20 53661 1 1  75 GLU N    N 271.047  16.740   1.899 1.00 . A A . 3570 GLU N    1 1 
       20 53662 1 1  75 GLU O    O 268.415  16.691   0.481 1.00 . A A . 3570 GLU O    1 1 
       20 53663 1 1  75 GLU OE1  O 268.732  15.204   5.801 1.00 . A A . 3570 GLU OE1  1 1 
       20 53664 1 1  75 GLU OE2  O 269.180  13.103   5.353 1.00 . A A . 3570 GLU OE2  1 1 
       20 53665 1 1  76 THR C    C 270.105  15.276  -3.188 1.00 . A A . 3571 THR C    1 1 
       20 53666 1 1  76 THR CA   C 269.067  15.529  -2.095 1.00 . A A . 3571 THR CA   1 1 
       20 53667 1 1  76 THR CB   C 268.463  16.952  -2.287 1.00 . A A . 3571 THR CB   1 1 
       20 53668 1 1  76 THR CG2  C 268.274  17.291  -3.760 1.00 . A A . 3571 THR CG2  1 1 
       20 53669 1 1  76 THR H    H 270.446  14.675  -0.748 1.00 . A A . 3571 THR H    1 1 
       20 53670 1 1  76 THR HA   H 268.274  14.801  -2.197 1.00 . A A . 3571 THR HA   1 1 
       20 53671 1 1  76 THR HB   H 269.139  17.674  -1.851 1.00 . A A . 3571 THR HB   1 1 
       20 53672 1 1  76 THR HG1  H 267.301  16.775  -0.696 1.00 . A A . 3571 THR HG1  1 1 
       20 53673 1 1  76 THR HG21 H 267.862  18.285  -3.850 1.00 . A A . 3571 THR HG21 1 1 
       20 53674 1 1  76 THR HG22 H 267.597  16.579  -4.208 1.00 . A A . 3571 THR HG22 1 1 
       20 53675 1 1  76 THR HG23 H 269.228  17.248  -4.265 1.00 . A A . 3571 THR HG23 1 1 
       20 53676 1 1  76 THR N    N 269.707  15.316  -0.787 1.00 . A A . 3571 THR N    1 1 
       20 53677 1 1  76 THR O    O 269.808  14.687  -4.229 1.00 . A A . 3571 THR O    1 1 
       20 53678 1 1  76 THR OG1  O 267.193  17.045  -1.623 1.00 . A A . 3571 THR OG1  1 1 
       20 53679 1 1  77 ASP C    C 273.008  14.095  -3.698 1.00 . A A . 3572 ASP C    1 1 
       20 53680 1 1  77 ASP CA   C 272.435  15.491  -3.867 1.00 . A A . 3572 ASP CA   1 1 
       20 53681 1 1  77 ASP CB   C 273.533  16.540  -3.673 1.00 . A A . 3572 ASP CB   1 1 
       20 53682 1 1  77 ASP CG   C 273.253  17.818  -4.435 1.00 . A A . 3572 ASP CG   1 1 
       20 53683 1 1  77 ASP H    H 271.513  16.177  -2.082 1.00 . A A . 3572 ASP H    1 1 
       20 53684 1 1  77 ASP HA   H 272.036  15.581  -4.866 1.00 . A A . 3572 ASP HA   1 1 
       20 53685 1 1  77 ASP HB2  H 273.612  16.780  -2.623 1.00 . A A . 3572 ASP HB2  1 1 
       20 53686 1 1  77 ASP HB3  H 274.473  16.134  -4.016 1.00 . A A . 3572 ASP HB3  1 1 
       20 53687 1 1  77 ASP N    N 271.336  15.704  -2.928 1.00 . A A . 3572 ASP N    1 1 
       20 53688 1 1  77 ASP O    O 273.510  13.487  -4.654 1.00 . A A . 3572 ASP O    1 1 
       20 53689 1 1  77 ASP OD1  O 272.526  18.689  -3.915 1.00 . A A . 3572 ASP OD1  1 1 
       20 53690 1 1  77 ASP OD2  O 273.763  17.958  -5.568 1.00 . A A . 3572 ASP OD2  1 1 
       20 53691 1 1  78 TYR C    C 272.239  11.471  -1.487 1.00 . A A . 3573 TYR C    1 1 
       20 53692 1 1  78 TYR CA   C 273.356  12.237  -2.189 1.00 . A A . 3573 TYR CA   1 1 
       20 53693 1 1  78 TYR CB   C 274.629  12.237  -1.319 1.00 . A A . 3573 TYR CB   1 1 
       20 53694 1 1  78 TYR CD1  C 273.536  12.857   0.906 1.00 . A A . 3573 TYR CD1  1 1 
       20 53695 1 1  78 TYR CD2  C 275.055  11.024   0.854 1.00 . A A . 3573 TYR CD2  1 1 
       20 53696 1 1  78 TYR CE1  C 273.340  12.656   2.259 1.00 . A A . 3573 TYR CE1  1 1 
       20 53697 1 1  78 TYR CE2  C 274.862  10.821   2.204 1.00 . A A . 3573 TYR CE2  1 1 
       20 53698 1 1  78 TYR CG   C 274.398  12.042   0.176 1.00 . A A . 3573 TYR CG   1 1 
       20 53699 1 1  78 TYR CZ   C 274.004  11.640   2.902 1.00 . A A . 3573 TYR CZ   1 1 
       20 53700 1 1  78 TYR H    H 272.563  14.138  -1.749 1.00 . A A . 3573 TYR H    1 1 
       20 53701 1 1  78 TYR HA   H 273.569  11.753  -3.133 1.00 . A A . 3573 TYR HA   1 1 
       20 53702 1 1  78 TYR HB2  H 275.277  11.441  -1.652 1.00 . A A . 3573 TYR HB2  1 1 
       20 53703 1 1  78 TYR HB3  H 275.140  13.180  -1.453 1.00 . A A . 3573 TYR HB3  1 1 
       20 53704 1 1  78 TYR HD1  H 273.014  13.653   0.403 1.00 . A A . 3573 TYR HD1  1 1 
       20 53705 1 1  78 TYR HD2  H 275.729  10.382   0.307 1.00 . A A . 3573 TYR HD2  1 1 
       20 53706 1 1  78 TYR HE1  H 272.665  13.290   2.808 1.00 . A A . 3573 TYR HE1  1 1 
       20 53707 1 1  78 TYR HE2  H 275.385  10.024   2.710 1.00 . A A . 3573 TYR HE2  1 1 
       20 53708 1 1  78 TYR HH   H 272.894  11.617   4.470 1.00 . A A . 3573 TYR HH   1 1 
       20 53709 1 1  78 TYR N    N 272.923  13.587  -2.473 1.00 . A A . 3573 TYR N    1 1 
       20 53710 1 1  78 TYR O    O 271.275  12.064  -0.986 1.00 . A A . 3573 TYR O    1 1 
       20 53711 1 1  78 TYR OH   O 273.812  11.444   4.250 1.00 . A A . 3573 TYR OH   1 1 
       20 53712 1 1  79 CYS C    C 272.343   8.395   0.149 1.00 . A A . 3574 CYS C    1 1 
       20 53713 1 1  79 CYS CA   C 271.489   9.317  -0.700 1.00 . A A . 3574 CYS CA   1 1 
       20 53714 1 1  79 CYS CB   C 270.569   8.505  -1.616 1.00 . A A . 3574 CYS CB   1 1 
       20 53715 1 1  79 CYS H    H 273.078   9.748  -2.010 1.00 . A A . 3574 CYS H    1 1 
       20 53716 1 1  79 CYS HA   H 270.893   9.946  -0.055 1.00 . A A . 3574 CYS HA   1 1 
       20 53717 1 1  79 CYS HB2  H 270.112   9.169  -2.334 1.00 . A A . 3574 CYS HB2  1 1 
       20 53718 1 1  79 CYS HB3  H 271.156   7.769  -2.139 1.00 . A A . 3574 CYS HB3  1 1 
       20 53719 1 1  79 CYS HG   H 268.101   8.245  -1.046 1.00 . A A . 3574 CYS HG   1 1 
       20 53720 1 1  79 CYS N    N 272.366  10.163  -1.474 1.00 . A A . 3574 CYS N    1 1 
       20 53721 1 1  79 CYS O    O 273.344   7.863  -0.321 1.00 . A A . 3574 CYS O    1 1 
       20 53722 1 1  79 CYS SG   S 269.242   7.635  -0.752 1.00 . A A . 3574 CYS SG   1 1 
       20 53723 1 1  80 LEU C    C 271.931   6.095   2.529 1.00 . A A . 3575 LEU C    1 1 
       20 53724 1 1  80 LEU CA   C 272.710   7.383   2.302 1.00 . A A . 3575 LEU CA   1 1 
       20 53725 1 1  80 LEU CB   C 272.904   8.124   3.628 1.00 . A A . 3575 LEU CB   1 1 
       20 53726 1 1  80 LEU CD1  C 275.370   7.947   4.008 1.00 . A A . 3575 LEU CD1  1 1 
       20 53727 1 1  80 LEU CD2  C 273.838   8.171   5.936 1.00 . A A . 3575 LEU CD2  1 1 
       20 53728 1 1  80 LEU CG   C 274.002   7.593   4.548 1.00 . A A . 3575 LEU CG   1 1 
       20 53729 1 1  80 LEU H    H 271.170   8.702   1.721 1.00 . A A . 3575 LEU H    1 1 
       20 53730 1 1  80 LEU HA   H 273.670   7.158   1.864 1.00 . A A . 3575 LEU HA   1 1 
       20 53731 1 1  80 LEU HB2  H 273.128   9.157   3.403 1.00 . A A . 3575 LEU HB2  1 1 
       20 53732 1 1  80 LEU HB3  H 271.970   8.091   4.169 1.00 . A A . 3575 LEU HB3  1 1 
       20 53733 1 1  80 LEU HD11 H 275.495   9.022   4.041 1.00 . A A . 3575 LEU HD11 1 1 
       20 53734 1 1  80 LEU HD12 H 276.127   7.478   4.620 1.00 . A A . 3575 LEU HD12 1 1 
       20 53735 1 1  80 LEU HD13 H 275.460   7.602   2.988 1.00 . A A . 3575 LEU HD13 1 1 
       20 53736 1 1  80 LEU HD21 H 272.915   7.814   6.364 1.00 . A A . 3575 LEU HD21 1 1 
       20 53737 1 1  80 LEU HD22 H 274.668   7.863   6.557 1.00 . A A . 3575 LEU HD22 1 1 
       20 53738 1 1  80 LEU HD23 H 273.810   9.248   5.876 1.00 . A A . 3575 LEU HD23 1 1 
       20 53739 1 1  80 LEU HG   H 273.928   6.518   4.615 1.00 . A A . 3575 LEU HG   1 1 
       20 53740 1 1  80 LEU N    N 271.967   8.232   1.395 1.00 . A A . 3575 LEU N    1 1 
       20 53741 1 1  80 LEU O    O 270.761   6.131   2.924 1.00 . A A . 3575 LEU O    1 1 
       20 53742 1 1  81 LEU C    C 272.739   2.746   3.310 1.00 . A A . 3576 LEU C    1 1 
       20 53743 1 1  81 LEU CA   C 271.932   3.671   2.413 1.00 . A A . 3576 LEU CA   1 1 
       20 53744 1 1  81 LEU CB   C 271.768   3.005   1.047 1.00 . A A . 3576 LEU CB   1 1 
       20 53745 1 1  81 LEU CD1  C 270.850   2.949  -1.265 1.00 . A A . 3576 LEU CD1  1 1 
       20 53746 1 1  81 LEU CD2  C 269.563   4.107   0.528 1.00 . A A . 3576 LEU CD2  1 1 
       20 53747 1 1  81 LEU CG   C 270.952   3.771   0.007 1.00 . A A . 3576 LEU CG   1 1 
       20 53748 1 1  81 LEU H    H 273.524   5.003   2.011 1.00 . A A . 3576 LEU H    1 1 
       20 53749 1 1  81 LEU HA   H 270.957   3.825   2.851 1.00 . A A . 3576 LEU HA   1 1 
       20 53750 1 1  81 LEU HB2  H 272.752   2.836   0.638 1.00 . A A . 3576 LEU HB2  1 1 
       20 53751 1 1  81 LEU HB3  H 271.296   2.045   1.199 1.00 . A A . 3576 LEU HB3  1 1 
       20 53752 1 1  81 LEU HD11 H 270.222   3.463  -1.976 1.00 . A A . 3576 LEU HD11 1 1 
       20 53753 1 1  81 LEU HD12 H 271.837   2.814  -1.685 1.00 . A A . 3576 LEU HD12 1 1 
       20 53754 1 1  81 LEU HD13 H 270.422   1.984  -1.036 1.00 . A A . 3576 LEU HD13 1 1 
       20 53755 1 1  81 LEU HD21 H 269.648   4.720   1.412 1.00 . A A . 3576 LEU HD21 1 1 
       20 53756 1 1  81 LEU HD22 H 269.018   4.647  -0.236 1.00 . A A . 3576 LEU HD22 1 1 
       20 53757 1 1  81 LEU HD23 H 269.036   3.195   0.769 1.00 . A A . 3576 LEU HD23 1 1 
       20 53758 1 1  81 LEU HG   H 271.458   4.696  -0.232 1.00 . A A . 3576 LEU HG   1 1 
       20 53759 1 1  81 LEU N    N 272.581   4.967   2.289 1.00 . A A . 3576 LEU N    1 1 
       20 53760 1 1  81 LEU O    O 273.952   2.904   3.462 1.00 . A A . 3576 LEU O    1 1 
       20 53761 1 1  82 LEU C    C 272.443  -0.595   4.250 1.00 . A A . 3577 LEU C    1 1 
       20 53762 1 1  82 LEU CA   C 272.696   0.819   4.773 1.00 . A A . 3577 LEU CA   1 1 
       20 53763 1 1  82 LEU CB   C 272.128   0.981   6.189 1.00 . A A . 3577 LEU CB   1 1 
       20 53764 1 1  82 LEU CD1  C 273.426  -0.893   7.252 1.00 . A A . 3577 LEU CD1  1 1 
       20 53765 1 1  82 LEU CD2  C 274.291   1.437   7.351 1.00 . A A . 3577 LEU CD2  1 1 
       20 53766 1 1  82 LEU CG   C 273.050   0.567   7.340 1.00 . A A . 3577 LEU CG   1 1 
       20 53767 1 1  82 LEU H    H 271.085   1.718   3.743 1.00 . A A . 3577 LEU H    1 1 
       20 53768 1 1  82 LEU HA   H 273.758   1.016   4.783 1.00 . A A . 3577 LEU HA   1 1 
       20 53769 1 1  82 LEU HB2  H 271.865   2.019   6.328 1.00 . A A . 3577 LEU HB2  1 1 
       20 53770 1 1  82 LEU HB3  H 271.225   0.392   6.256 1.00 . A A . 3577 LEU HB3  1 1 
       20 53771 1 1  82 LEU HD11 H 273.947  -1.075   6.323 1.00 . A A . 3577 LEU HD11 1 1 
       20 53772 1 1  82 LEU HD12 H 274.069  -1.148   8.082 1.00 . A A . 3577 LEU HD12 1 1 
       20 53773 1 1  82 LEU HD13 H 272.531  -1.495   7.291 1.00 . A A . 3577 LEU HD13 1 1 
       20 53774 1 1  82 LEU HD21 H 274.791   1.363   6.397 1.00 . A A . 3577 LEU HD21 1 1 
       20 53775 1 1  82 LEU HD22 H 274.004   2.464   7.529 1.00 . A A . 3577 LEU HD22 1 1 
       20 53776 1 1  82 LEU HD23 H 274.956   1.107   8.135 1.00 . A A . 3577 LEU HD23 1 1 
       20 53777 1 1  82 LEU HG   H 272.532   0.719   8.274 1.00 . A A . 3577 LEU HG   1 1 
       20 53778 1 1  82 LEU N    N 272.057   1.778   3.895 1.00 . A A . 3577 LEU N    1 1 
       20 53779 1 1  82 LEU O    O 271.323  -1.108   4.351 1.00 . A A . 3577 LEU O    1 1 
       20 53780 1 1  83 ALA C    C 273.690  -3.623   4.161 1.00 . A A . 3578 ALA C    1 1 
       20 53781 1 1  83 ALA CA   C 273.326  -2.561   3.134 1.00 . A A . 3578 ALA CA   1 1 
       20 53782 1 1  83 ALA CB   C 274.171  -2.724   1.873 1.00 . A A . 3578 ALA CB   1 1 
       20 53783 1 1  83 ALA H    H 274.360  -0.795   3.701 1.00 . A A . 3578 ALA H    1 1 
       20 53784 1 1  83 ALA HA   H 272.288  -2.686   2.860 1.00 . A A . 3578 ALA HA   1 1 
       20 53785 1 1  83 ALA HB1  H 274.285  -3.775   1.648 1.00 . A A . 3578 ALA HB1  1 1 
       20 53786 1 1  83 ALA HB2  H 273.681  -2.226   1.038 1.00 . A A . 3578 ALA HB2  1 1 
       20 53787 1 1  83 ALA HB3  H 275.150  -2.286   2.030 1.00 . A A . 3578 ALA HB3  1 1 
       20 53788 1 1  83 ALA N    N 273.475  -1.227   3.704 1.00 . A A . 3578 ALA N    1 1 
       20 53789 1 1  83 ALA O    O 274.787  -3.621   4.724 1.00 . A A . 3578 ALA O    1 1 
       20 53790 1 1  84 LEU C    C 272.660  -6.938   4.711 1.00 . A A . 3579 LEU C    1 1 
       20 53791 1 1  84 LEU CA   C 272.908  -5.596   5.373 1.00 . A A . 3579 LEU CA   1 1 
       20 53792 1 1  84 LEU CB   C 271.930  -5.447   6.543 1.00 . A A . 3579 LEU CB   1 1 
       20 53793 1 1  84 LEU CD1  C 271.206  -4.285   8.633 1.00 . A A . 3579 LEU CD1  1 1 
       20 53794 1 1  84 LEU CD2  C 273.603  -4.250   7.948 1.00 . A A . 3579 LEU CD2  1 1 
       20 53795 1 1  84 LEU CG   C 272.169  -4.253   7.458 1.00 . A A . 3579 LEU CG   1 1 
       20 53796 1 1  84 LEU H    H 271.904  -4.449   3.897 1.00 . A A . 3579 LEU H    1 1 
       20 53797 1 1  84 LEU HA   H 273.921  -5.565   5.746 1.00 . A A . 3579 LEU HA   1 1 
       20 53798 1 1  84 LEU HB2  H 270.934  -5.367   6.139 1.00 . A A . 3579 LEU HB2  1 1 
       20 53799 1 1  84 LEU HB3  H 271.983  -6.344   7.141 1.00 . A A . 3579 LEU HB3  1 1 
       20 53800 1 1  84 LEU HD11 H 270.190  -4.276   8.267 1.00 . A A . 3579 LEU HD11 1 1 
       20 53801 1 1  84 LEU HD12 H 271.373  -5.185   9.211 1.00 . A A . 3579 LEU HD12 1 1 
       20 53802 1 1  84 LEU HD13 H 271.372  -3.421   9.260 1.00 . A A . 3579 LEU HD13 1 1 
       20 53803 1 1  84 LEU HD21 H 274.272  -4.184   7.102 1.00 . A A . 3579 LEU HD21 1 1 
       20 53804 1 1  84 LEU HD22 H 273.760  -3.402   8.597 1.00 . A A . 3579 LEU HD22 1 1 
       20 53805 1 1  84 LEU HD23 H 273.799  -5.162   8.493 1.00 . A A . 3579 LEU HD23 1 1 
       20 53806 1 1  84 LEU HG   H 271.999  -3.340   6.908 1.00 . A A . 3579 LEU HG   1 1 
       20 53807 1 1  84 LEU N    N 272.742  -4.513   4.404 1.00 . A A . 3579 LEU N    1 1 
       20 53808 1 1  84 LEU O    O 271.791  -7.045   3.854 1.00 . A A . 3579 LEU O    1 1 
       20 53809 1 1  85 PRO C    C 271.798  -9.843   4.869 1.00 . A A . 3580 PRO C    1 1 
       20 53810 1 1  85 PRO CA   C 273.206  -9.325   4.576 1.00 . A A . 3580 PRO CA   1 1 
       20 53811 1 1  85 PRO CB   C 274.260 -10.167   5.304 1.00 . A A . 3580 PRO CB   1 1 
       20 53812 1 1  85 PRO CD   C 274.479  -7.924   6.107 1.00 . A A . 3580 PRO CD   1 1 
       20 53813 1 1  85 PRO CG   C 274.651  -9.363   6.499 1.00 . A A . 3580 PRO CG   1 1 
       20 53814 1 1  85 PRO HA   H 273.384  -9.358   3.511 1.00 . A A . 3580 PRO HA   1 1 
       20 53815 1 1  85 PRO HB2  H 273.830 -11.116   5.590 1.00 . A A . 3580 PRO HB2  1 1 
       20 53816 1 1  85 PRO HB3  H 275.103 -10.332   4.650 1.00 . A A . 3580 PRO HB3  1 1 
       20 53817 1 1  85 PRO HD2  H 274.183  -7.332   6.961 1.00 . A A . 3580 PRO HD2  1 1 
       20 53818 1 1  85 PRO HD3  H 275.389  -7.539   5.673 1.00 . A A . 3580 PRO HD3  1 1 
       20 53819 1 1  85 PRO HG2  H 274.006  -9.604   7.330 1.00 . A A . 3580 PRO HG2  1 1 
       20 53820 1 1  85 PRO HG3  H 275.681  -9.561   6.752 1.00 . A A . 3580 PRO HG3  1 1 
       20 53821 1 1  85 PRO N    N 273.401  -7.977   5.107 1.00 . A A . 3580 PRO N    1 1 
       20 53822 1 1  85 PRO O    O 271.427 -10.056   6.027 1.00 . A A . 3580 PRO O    1 1 
       20 53823 1 1  86 CYS C    C 269.550 -11.971   3.694 1.00 . A A . 3581 CYS C    1 1 
       20 53824 1 1  86 CYS CA   C 269.639 -10.480   3.974 1.00 . A A . 3581 CYS CA   1 1 
       20 53825 1 1  86 CYS CB   C 268.694  -9.701   3.054 1.00 . A A . 3581 CYS CB   1 1 
       20 53826 1 1  86 CYS H    H 271.360  -9.847   2.917 1.00 . A A . 3581 CYS H    1 1 
       20 53827 1 1  86 CYS HA   H 269.350 -10.305   5.000 1.00 . A A . 3581 CYS HA   1 1 
       20 53828 1 1  86 CYS HB2  H 267.694 -10.095   3.165 1.00 . A A . 3581 CYS HB2  1 1 
       20 53829 1 1  86 CYS HB3  H 268.697  -8.662   3.347 1.00 . A A . 3581 CYS HB3  1 1 
       20 53830 1 1  86 CYS HG   H 269.423 -11.045   1.022 1.00 . A A . 3581 CYS HG   1 1 
       20 53831 1 1  86 CYS N    N 271.007 -10.018   3.821 1.00 . A A . 3581 CYS N    1 1 
       20 53832 1 1  86 CYS O    O 269.678 -12.418   2.552 1.00 . A A . 3581 CYS O    1 1 
       20 53833 1 1  86 CYS SG   S 269.121  -9.783   1.301 1.00 . A A . 3581 CYS SG   1 1 
       20 53834 1 1  87 GLY C    C 267.800 -14.610   4.584 1.00 . A A . 3582 GLY C    1 1 
       20 53835 1 1  87 GLY CA   C 269.242 -14.167   4.603 1.00 . A A . 3582 GLY CA   1 1 
       20 53836 1 1  87 GLY H    H 269.276 -12.328   5.636 1.00 . A A . 3582 GLY H    1 1 
       20 53837 1 1  87 GLY HA2  H 269.715 -14.466   3.679 1.00 . A A . 3582 GLY HA2  1 1 
       20 53838 1 1  87 GLY HA3  H 269.746 -14.647   5.429 1.00 . A A . 3582 GLY HA3  1 1 
       20 53839 1 1  87 GLY N    N 269.355 -12.739   4.748 1.00 . A A . 3582 GLY N    1 1 
       20 53840 1 1  87 GLY O    O 266.958 -14.016   5.259 1.00 . A A . 3582 GLY O    1 1 
       20 53841 1 1  88 ARG C    C 265.711 -16.708   5.042 1.00 . A A . 3583 ARG C    1 1 
       20 53842 1 1  88 ARG CA   C 266.154 -16.160   3.697 1.00 . A A . 3583 ARG CA   1 1 
       20 53843 1 1  88 ARG CB   C 266.070 -17.270   2.650 1.00 . A A . 3583 ARG CB   1 1 
       20 53844 1 1  88 ARG CD   C 266.776 -15.755   0.753 1.00 . A A . 3583 ARG CD   1 1 
       20 53845 1 1  88 ARG CG   C 266.998 -17.083   1.464 1.00 . A A . 3583 ARG CG   1 1 
       20 53846 1 1  88 ARG CZ   C 268.773 -15.192  -0.607 1.00 . A A . 3583 ARG CZ   1 1 
       20 53847 1 1  88 ARG H    H 268.240 -16.073   3.297 1.00 . A A . 3583 ARG H    1 1 
       20 53848 1 1  88 ARG HA   H 265.504 -15.345   3.414 1.00 . A A . 3583 ARG HA   1 1 
       20 53849 1 1  88 ARG HB2  H 266.315 -18.210   3.121 1.00 . A A . 3583 ARG HB2  1 1 
       20 53850 1 1  88 ARG HB3  H 265.057 -17.319   2.279 1.00 . A A . 3583 ARG HB3  1 1 
       20 53851 1 1  88 ARG HD2  H 265.723 -15.647   0.538 1.00 . A A . 3583 ARG HD2  1 1 
       20 53852 1 1  88 ARG HD3  H 267.092 -14.954   1.407 1.00 . A A . 3583 ARG HD3  1 1 
       20 53853 1 1  88 ARG HE   H 267.069 -15.981  -1.319 1.00 . A A . 3583 ARG HE   1 1 
       20 53854 1 1  88 ARG HG2  H 268.015 -17.120   1.824 1.00 . A A . 3583 ARG HG2  1 1 
       20 53855 1 1  88 ARG HG3  H 266.834 -17.890   0.767 1.00 . A A . 3583 ARG HG3  1 1 
       20 53856 1 1  88 ARG HH11 H 269.015 -14.857   1.378 1.00 . A A . 3583 ARG HH11 1 1 
       20 53857 1 1  88 ARG HH12 H 270.372 -14.447   0.387 1.00 . A A . 3583 ARG HH12 1 1 
       20 53858 1 1  88 ARG HH21 H 268.875 -15.442  -2.622 1.00 . A A . 3583 ARG HH21 1 1 
       20 53859 1 1  88 ARG HH22 H 270.306 -14.789  -1.874 1.00 . A A . 3583 ARG HH22 1 1 
       20 53860 1 1  88 ARG N    N 267.512 -15.643   3.810 1.00 . A A . 3583 ARG N    1 1 
       20 53861 1 1  88 ARG NE   N 267.529 -15.668  -0.500 1.00 . A A . 3583 ARG NE   1 1 
       20 53862 1 1  88 ARG NH1  N 269.439 -14.797   0.471 1.00 . A A . 3583 ARG NH1  1 1 
       20 53863 1 1  88 ARG NH2  N 269.363 -15.131  -1.795 1.00 . A A . 3583 ARG NH2  1 1 
       20 53864 1 1  88 ARG O    O 264.592 -16.464   5.495 1.00 . A A . 3583 ARG O    1 1 
       20 53865 1 1  89 ASP C    C 267.534 -17.760   7.900 1.00 . A A . 3584 ASP C    1 1 
       20 53866 1 1  89 ASP CA   C 266.345 -18.012   6.983 1.00 . A A . 3584 ASP CA   1 1 
       20 53867 1 1  89 ASP CB   C 266.073 -19.515   6.865 1.00 . A A . 3584 ASP CB   1 1 
       20 53868 1 1  89 ASP CG   C 267.323 -20.313   6.562 1.00 . A A . 3584 ASP CG   1 1 
       20 53869 1 1  89 ASP H    H 267.502 -17.553   5.285 1.00 . A A . 3584 ASP H    1 1 
       20 53870 1 1  89 ASP HA   H 265.478 -17.521   7.382 1.00 . A A . 3584 ASP HA   1 1 
       20 53871 1 1  89 ASP HB2  H 265.658 -19.872   7.796 1.00 . A A . 3584 ASP HB2  1 1 
       20 53872 1 1  89 ASP HB3  H 265.358 -19.682   6.072 1.00 . A A . 3584 ASP HB3  1 1 
       20 53873 1 1  89 ASP N    N 266.615 -17.428   5.686 1.00 . A A . 3584 ASP N    1 1 
       20 53874 1 1  89 ASP O    O 268.517 -17.153   7.476 1.00 . A A . 3584 ASP O    1 1 
       20 53875 1 1  89 ASP OD1  O 267.791 -20.277   5.407 1.00 . A A . 3584 ASP OD1  1 1 
       20 53876 1 1  89 ASP OD2  O 267.848 -20.972   7.481 1.00 . A A . 3584 ASP OD2  1 1 
       20 53877 1 1  90 GLN C    C 269.857 -18.476   9.651 1.00 . A A . 3585 GLN C    1 1 
       20 53878 1 1  90 GLN CA   C 268.495 -17.981  10.132 1.00 . A A . 3585 GLN CA   1 1 
       20 53879 1 1  90 GLN CB   C 268.132 -18.645  11.461 1.00 . A A . 3585 GLN CB   1 1 
       20 53880 1 1  90 GLN CD   C 268.652 -18.895  13.923 1.00 . A A . 3585 GLN CD   1 1 
       20 53881 1 1  90 GLN CG   C 269.044 -18.249  12.609 1.00 . A A . 3585 GLN CG   1 1 
       20 53882 1 1  90 GLN H    H 266.675 -18.782   9.390 1.00 . A A . 3585 GLN H    1 1 
       20 53883 1 1  90 GLN HA   H 268.549 -16.913  10.280 1.00 . A A . 3585 GLN HA   1 1 
       20 53884 1 1  90 GLN HB2  H 267.120 -18.374  11.723 1.00 . A A . 3585 GLN HB2  1 1 
       20 53885 1 1  90 GLN HB3  H 268.188 -19.718  11.340 1.00 . A A . 3585 GLN HB3  1 1 
       20 53886 1 1  90 GLN HE21 H 268.004 -20.516  12.975 1.00 . A A . 3585 GLN HE21 1 1 
       20 53887 1 1  90 GLN HE22 H 267.855 -20.541  14.701 1.00 . A A . 3585 GLN HE22 1 1 
       20 53888 1 1  90 GLN HG2  H 270.053 -18.546  12.369 1.00 . A A . 3585 GLN HG2  1 1 
       20 53889 1 1  90 GLN HG3  H 269.006 -17.175  12.728 1.00 . A A . 3585 GLN HG3  1 1 
       20 53890 1 1  90 GLN N    N 267.454 -18.237   9.137 1.00 . A A . 3585 GLN N    1 1 
       20 53891 1 1  90 GLN NE2  N 268.116 -20.103  13.859 1.00 . A A . 3585 GLN NE2  1 1 
       20 53892 1 1  90 GLN O    O 270.864 -17.774   9.784 1.00 . A A . 3585 GLN O    1 1 
       20 53893 1 1  90 GLN OE1  O 268.844 -18.314  14.992 1.00 . A A . 3585 GLN OE1  1 1 
       20 53894 1 1  91 GLU C    C 271.642 -19.437   7.406 1.00 . A A . 3586 GLU C    1 1 
       20 53895 1 1  91 GLU CA   C 271.104 -20.258   8.563 1.00 . A A . 3586 GLU CA   1 1 
       20 53896 1 1  91 GLU CB   C 270.843 -21.686   8.102 1.00 . A A . 3586 GLU CB   1 1 
       20 53897 1 1  91 GLU CD   C 270.118 -24.012   8.731 1.00 . A A . 3586 GLU CD   1 1 
       20 53898 1 1  91 GLU CG   C 270.403 -22.608   9.217 1.00 . A A . 3586 GLU CG   1 1 
       20 53899 1 1  91 GLU H    H 269.041 -20.174   8.966 1.00 . A A . 3586 GLU H    1 1 
       20 53900 1 1  91 GLU HA   H 271.831 -20.268   9.362 1.00 . A A . 3586 GLU HA   1 1 
       20 53901 1 1  91 GLU HB2  H 270.070 -21.672   7.347 1.00 . A A . 3586 GLU HB2  1 1 
       20 53902 1 1  91 GLU HB3  H 271.743 -22.079   7.672 1.00 . A A . 3586 GLU HB3  1 1 
       20 53903 1 1  91 GLU HG2  H 271.185 -22.651   9.958 1.00 . A A . 3586 GLU HG2  1 1 
       20 53904 1 1  91 GLU HG3  H 269.506 -22.205   9.661 1.00 . A A . 3586 GLU HG3  1 1 
       20 53905 1 1  91 GLU N    N 269.878 -19.672   9.070 1.00 . A A . 3586 GLU N    1 1 
       20 53906 1 1  91 GLU O    O 272.842 -19.159   7.330 1.00 . A A . 3586 GLU O    1 1 
       20 53907 1 1  91 GLU OE1  O 271.061 -24.694   8.281 1.00 . A A . 3586 GLU OE1  1 1 
       20 53908 1 1  91 GLU OE2  O 268.949 -24.448   8.805 1.00 . A A . 3586 GLU OE2  1 1 
       20 53909 1 1  92 ASP C    C 271.727 -16.942   5.757 1.00 . A A . 3587 ASP C    1 1 
       20 53910 1 1  92 ASP CA   C 271.105 -18.264   5.343 1.00 . A A . 3587 ASP CA   1 1 
       20 53911 1 1  92 ASP CB   C 269.877 -17.993   4.479 1.00 . A A . 3587 ASP CB   1 1 
       20 53912 1 1  92 ASP CG   C 270.239 -17.501   3.092 1.00 . A A . 3587 ASP CG   1 1 
       20 53913 1 1  92 ASP H    H 269.800 -19.295   6.650 1.00 . A A . 3587 ASP H    1 1 
       20 53914 1 1  92 ASP HA   H 271.822 -18.836   4.778 1.00 . A A . 3587 ASP HA   1 1 
       20 53915 1 1  92 ASP HB2  H 269.300 -18.895   4.389 1.00 . A A . 3587 ASP HB2  1 1 
       20 53916 1 1  92 ASP HB3  H 269.273 -17.236   4.959 1.00 . A A . 3587 ASP HB3  1 1 
       20 53917 1 1  92 ASP N    N 270.741 -19.043   6.517 1.00 . A A . 3587 ASP N    1 1 
       20 53918 1 1  92 ASP O    O 272.749 -16.523   5.215 1.00 . A A . 3587 ASP O    1 1 
       20 53919 1 1  92 ASP OD1  O 270.911 -18.241   2.348 1.00 . A A . 3587 ASP OD1  1 1 
       20 53920 1 1  92 ASP OD2  O 269.828 -16.382   2.734 1.00 . A A . 3587 ASP OD2  1 1 
       20 53921 1 1  93 VAL C    C 273.024 -15.177   7.769 1.00 . A A . 3588 VAL C    1 1 
       20 53922 1 1  93 VAL CA   C 271.591 -15.032   7.269 1.00 . A A . 3588 VAL CA   1 1 
       20 53923 1 1  93 VAL CB   C 270.694 -14.530   8.420 1.00 . A A . 3588 VAL CB   1 1 
       20 53924 1 1  93 VAL CG1  C 271.260 -13.257   9.034 1.00 . A A . 3588 VAL CG1  1 1 
       20 53925 1 1  93 VAL CG2  C 269.277 -14.295   7.927 1.00 . A A . 3588 VAL CG2  1 1 
       20 53926 1 1  93 VAL H    H 270.277 -16.685   7.107 1.00 . A A . 3588 VAL H    1 1 
       20 53927 1 1  93 VAL HA   H 271.568 -14.302   6.474 1.00 . A A . 3588 VAL HA   1 1 
       20 53928 1 1  93 VAL HB   H 270.661 -15.293   9.182 1.00 . A A . 3588 VAL HB   1 1 
       20 53929 1 1  93 VAL HG11 H 270.630 -12.942   9.853 1.00 . A A . 3588 VAL HG11 1 1 
       20 53930 1 1  93 VAL HG12 H 272.259 -13.448   9.399 1.00 . A A . 3588 VAL HG12 1 1 
       20 53931 1 1  93 VAL HG13 H 271.293 -12.479   8.284 1.00 . A A . 3588 VAL HG13 1 1 
       20 53932 1 1  93 VAL HG21 H 268.642 -14.033   8.760 1.00 . A A . 3588 VAL HG21 1 1 
       20 53933 1 1  93 VAL HG22 H 269.276 -13.494   7.203 1.00 . A A . 3588 VAL HG22 1 1 
       20 53934 1 1  93 VAL HG23 H 268.907 -15.201   7.460 1.00 . A A . 3588 VAL HG23 1 1 
       20 53935 1 1  93 VAL N    N 271.101 -16.297   6.734 1.00 . A A . 3588 VAL N    1 1 
       20 53936 1 1  93 VAL O    O 273.858 -14.302   7.547 1.00 . A A . 3588 VAL O    1 1 
       20 53937 1 1  94 VAL C    C 275.640 -16.654   7.816 1.00 . A A . 3589 VAL C    1 1 
       20 53938 1 1  94 VAL CA   C 274.635 -16.561   8.948 1.00 . A A . 3589 VAL CA   1 1 
       20 53939 1 1  94 VAL CB   C 274.653 -17.876   9.761 1.00 . A A . 3589 VAL CB   1 1 
       20 53940 1 1  94 VAL CG1  C 276.072 -18.393   9.936 1.00 . A A . 3589 VAL CG1  1 1 
       20 53941 1 1  94 VAL CG2  C 273.990 -17.673  11.113 1.00 . A A . 3589 VAL CG2  1 1 
       20 53942 1 1  94 VAL H    H 272.625 -17.001   8.475 1.00 . A A . 3589 VAL H    1 1 
       20 53943 1 1  94 VAL HA   H 274.904 -15.743   9.599 1.00 . A A . 3589 VAL HA   1 1 
       20 53944 1 1  94 VAL HB   H 274.089 -18.618   9.217 1.00 . A A . 3589 VAL HB   1 1 
       20 53945 1 1  94 VAL HG11 H 276.670 -17.649  10.438 1.00 . A A . 3589 VAL HG11 1 1 
       20 53946 1 1  94 VAL HG12 H 276.056 -19.301  10.521 1.00 . A A . 3589 VAL HG12 1 1 
       20 53947 1 1  94 VAL HG13 H 276.495 -18.602   8.960 1.00 . A A . 3589 VAL HG13 1 1 
       20 53948 1 1  94 VAL HG21 H 272.963 -17.372  10.969 1.00 . A A . 3589 VAL HG21 1 1 
       20 53949 1 1  94 VAL HG22 H 274.020 -18.598  11.669 1.00 . A A . 3589 VAL HG22 1 1 
       20 53950 1 1  94 VAL HG23 H 274.516 -16.906  11.663 1.00 . A A . 3589 VAL HG23 1 1 
       20 53951 1 1  94 VAL N    N 273.311 -16.304   8.406 1.00 . A A . 3589 VAL N    1 1 
       20 53952 1 1  94 VAL O    O 276.668 -15.972   7.807 1.00 . A A . 3589 VAL O    1 1 
       20 53953 1 1  95 SER C    C 276.353 -16.496   4.846 1.00 . A A . 3590 SER C    1 1 
       20 53954 1 1  95 SER CA   C 276.143 -17.743   5.711 1.00 . A A . 3590 SER CA   1 1 
       20 53955 1 1  95 SER CB   C 275.510 -18.870   4.916 1.00 . A A . 3590 SER CB   1 1 
       20 53956 1 1  95 SER H    H 274.435 -17.943   6.906 1.00 . A A . 3590 SER H    1 1 
       20 53957 1 1  95 SER HA   H 277.102 -18.074   6.079 1.00 . A A . 3590 SER HA   1 1 
       20 53958 1 1  95 SER HB2  H 274.459 -18.668   4.805 1.00 . A A . 3590 SER HB2  1 1 
       20 53959 1 1  95 SER HB3  H 275.969 -18.931   3.954 1.00 . A A . 3590 SER HB3  1 1 
       20 53960 1 1  95 SER HG   H 276.587 -20.397   5.529 1.00 . A A . 3590 SER HG   1 1 
       20 53961 1 1  95 SER N    N 275.299 -17.480   6.850 1.00 . A A . 3590 SER N    1 1 
       20 53962 1 1  95 SER O    O 277.449 -16.265   4.337 1.00 . A A . 3590 SER O    1 1 
       20 53963 1 1  95 SER OG   O 275.660 -20.109   5.590 1.00 . A A . 3590 SER OG   1 1 
       20 53964 1 1  96 GLN C    C 276.273 -13.415   4.681 1.00 . A A . 3591 GLN C    1 1 
       20 53965 1 1  96 GLN CA   C 275.442 -14.447   3.923 1.00 . A A . 3591 GLN CA   1 1 
       20 53966 1 1  96 GLN CB   C 274.069 -13.872   3.565 1.00 . A A . 3591 GLN CB   1 1 
       20 53967 1 1  96 GLN CD   C 274.151 -14.697   1.180 1.00 . A A . 3591 GLN CD   1 1 
       20 53968 1 1  96 GLN CG   C 273.354 -14.649   2.471 1.00 . A A . 3591 GLN CG   1 1 
       20 53969 1 1  96 GLN H    H 274.446 -15.926   5.081 1.00 . A A . 3591 GLN H    1 1 
       20 53970 1 1  96 GLN HA   H 275.962 -14.690   3.008 1.00 . A A . 3591 GLN HA   1 1 
       20 53971 1 1  96 GLN HB2  H 273.445 -13.878   4.446 1.00 . A A . 3591 GLN HB2  1 1 
       20 53972 1 1  96 GLN HB3  H 274.194 -12.853   3.230 1.00 . A A . 3591 GLN HB3  1 1 
       20 53973 1 1  96 GLN HE21 H 274.980 -16.422   1.714 1.00 . A A . 3591 GLN HE21 1 1 
       20 53974 1 1  96 GLN HE22 H 275.482 -15.784   0.183 1.00 . A A . 3591 GLN HE22 1 1 
       20 53975 1 1  96 GLN HG2  H 273.188 -15.659   2.812 1.00 . A A . 3591 GLN HG2  1 1 
       20 53976 1 1  96 GLN HG3  H 272.403 -14.176   2.272 1.00 . A A . 3591 GLN HG3  1 1 
       20 53977 1 1  96 GLN N    N 275.316 -15.683   4.688 1.00 . A A . 3591 GLN N    1 1 
       20 53978 1 1  96 GLN NE2  N 274.948 -15.737   1.010 1.00 . A A . 3591 GLN NE2  1 1 
       20 53979 1 1  96 GLN O    O 277.060 -12.689   4.078 1.00 . A A . 3591 GLN O    1 1 
       20 53980 1 1  96 GLN OE1  O 274.036 -13.817   0.331 1.00 . A A . 3591 GLN OE1  1 1 
       20 53981 1 1  97 THR C    C 278.377 -12.751   6.746 1.00 . A A . 3592 THR C    1 1 
       20 53982 1 1  97 THR CA   C 276.884 -12.439   6.824 1.00 . A A . 3592 THR CA   1 1 
       20 53983 1 1  97 THR CB   C 276.423 -12.470   8.297 1.00 . A A . 3592 THR CB   1 1 
       20 53984 1 1  97 THR CG2  C 277.236 -11.504   9.149 1.00 . A A . 3592 THR CG2  1 1 
       20 53985 1 1  97 THR H    H 275.470 -13.968   6.430 1.00 . A A . 3592 THR H    1 1 
       20 53986 1 1  97 THR HA   H 276.717 -11.442   6.438 1.00 . A A . 3592 THR HA   1 1 
       20 53987 1 1  97 THR HB   H 276.561 -13.471   8.682 1.00 . A A . 3592 THR HB   1 1 
       20 53988 1 1  97 THR HG1  H 274.500 -12.871   8.080 1.00 . A A . 3592 THR HG1  1 1 
       20 53989 1 1  97 THR HG21 H 277.128 -10.503   8.760 1.00 . A A . 3592 THR HG21 1 1 
       20 53990 1 1  97 THR HG22 H 278.277 -11.790   9.124 1.00 . A A . 3592 THR HG22 1 1 
       20 53991 1 1  97 THR HG23 H 276.879 -11.535  10.168 1.00 . A A . 3592 THR HG23 1 1 
       20 53992 1 1  97 THR N    N 276.116 -13.368   6.000 1.00 . A A . 3592 THR N    1 1 
       20 53993 1 1  97 THR O    O 279.192 -11.863   6.484 1.00 . A A . 3592 THR O    1 1 
       20 53994 1 1  97 THR OG1  O 275.035 -12.125   8.382 1.00 . A A . 3592 THR OG1  1 1 
       20 53995 1 1  98 GLU C    C 280.705 -14.236   5.497 1.00 . A A . 3593 GLU C    1 1 
       20 53996 1 1  98 GLU CA   C 280.133 -14.429   6.898 1.00 . A A . 3593 GLU CA   1 1 
       20 53997 1 1  98 GLU CB   C 280.307 -15.885   7.345 1.00 . A A . 3593 GLU CB   1 1 
       20 53998 1 1  98 GLU CD   C 279.799 -18.314   6.869 1.00 . A A . 3593 GLU CD   1 1 
       20 53999 1 1  98 GLU CG   C 279.452 -16.872   6.572 1.00 . A A . 3593 GLU CG   1 1 
       20 54000 1 1  98 GLU H    H 278.039 -14.688   7.148 1.00 . A A . 3593 GLU H    1 1 
       20 54001 1 1  98 GLU HA   H 280.681 -13.792   7.575 1.00 . A A . 3593 GLU HA   1 1 
       20 54002 1 1  98 GLU HB2  H 281.342 -16.166   7.219 1.00 . A A . 3593 GLU HB2  1 1 
       20 54003 1 1  98 GLU HB3  H 280.049 -15.961   8.391 1.00 . A A . 3593 GLU HB3  1 1 
       20 54004 1 1  98 GLU HG2  H 278.416 -16.709   6.829 1.00 . A A . 3593 GLU HG2  1 1 
       20 54005 1 1  98 GLU HG3  H 279.590 -16.695   5.516 1.00 . A A . 3593 GLU HG3  1 1 
       20 54006 1 1  98 GLU N    N 278.733 -14.018   6.952 1.00 . A A . 3593 GLU N    1 1 
       20 54007 1 1  98 GLU O    O 281.858 -13.840   5.341 1.00 . A A . 3593 GLU O    1 1 
       20 54008 1 1  98 GLU OE1  O 279.671 -18.737   8.037 1.00 . A A . 3593 GLU OE1  1 1 
       20 54009 1 1  98 GLU OE2  O 280.190 -19.037   5.929 1.00 . A A . 3593 GLU OE2  1 1 
       20 54010 1 1  99 SER C    C 280.563 -12.860   2.794 1.00 . A A . 3594 SER C    1 1 
       20 54011 1 1  99 SER CA   C 280.326 -14.336   3.107 1.00 . A A . 3594 SER CA   1 1 
       20 54012 1 1  99 SER CB   C 279.286 -14.928   2.150 1.00 . A A . 3594 SER CB   1 1 
       20 54013 1 1  99 SER H    H 278.979 -14.811   4.665 1.00 . A A . 3594 SER H    1 1 
       20 54014 1 1  99 SER HA   H 281.257 -14.871   2.991 1.00 . A A . 3594 SER HA   1 1 
       20 54015 1 1  99 SER HB2  H 278.950 -15.881   2.531 1.00 . A A . 3594 SER HB2  1 1 
       20 54016 1 1  99 SER HB3  H 278.446 -14.254   2.074 1.00 . A A . 3594 SER HB3  1 1 
       20 54017 1 1  99 SER HG   H 280.726 -15.499   0.943 1.00 . A A . 3594 SER HG   1 1 
       20 54018 1 1  99 SER N    N 279.891 -14.494   4.484 1.00 . A A . 3594 SER N    1 1 
       20 54019 1 1  99 SER O    O 281.562 -12.500   2.175 1.00 . A A . 3594 SER O    1 1 
       20 54020 1 1  99 SER OG   O 279.832 -15.122   0.857 1.00 . A A . 3594 SER OG   1 1 
       20 54021 1 1 100 LEU C    C 281.010 -10.005   3.679 1.00 . A A . 3595 LEU C    1 1 
       20 54022 1 1 100 LEU CA   C 279.769 -10.573   3.009 1.00 . A A . 3595 LEU CA   1 1 
       20 54023 1 1 100 LEU CB   C 278.526  -9.834   3.508 1.00 . A A . 3595 LEU CB   1 1 
       20 54024 1 1 100 LEU CD1  C 278.742  -7.888   1.925 1.00 . A A . 3595 LEU CD1  1 1 
       20 54025 1 1 100 LEU CD2  C 277.311  -7.697   3.934 1.00 . A A . 3595 LEU CD2  1 1 
       20 54026 1 1 100 LEU CG   C 278.572  -8.306   3.370 1.00 . A A . 3595 LEU CG   1 1 
       20 54027 1 1 100 LEU H    H 278.881 -12.347   3.751 1.00 . A A . 3595 LEU H    1 1 
       20 54028 1 1 100 LEU HA   H 279.856 -10.426   1.942 1.00 . A A . 3595 LEU HA   1 1 
       20 54029 1 1 100 LEU HB2  H 277.672 -10.199   2.955 1.00 . A A . 3595 LEU HB2  1 1 
       20 54030 1 1 100 LEU HB3  H 278.387 -10.074   4.551 1.00 . A A . 3595 LEU HB3  1 1 
       20 54031 1 1 100 LEU HD11 H 278.885  -6.819   1.885 1.00 . A A . 3595 LEU HD11 1 1 
       20 54032 1 1 100 LEU HD12 H 279.607  -8.381   1.506 1.00 . A A . 3595 LEU HD12 1 1 
       20 54033 1 1 100 LEU HD13 H 277.862  -8.158   1.361 1.00 . A A . 3595 LEU HD13 1 1 
       20 54034 1 1 100 LEU HD21 H 277.208  -7.980   4.971 1.00 . A A . 3595 LEU HD21 1 1 
       20 54035 1 1 100 LEU HD22 H 277.366  -6.622   3.854 1.00 . A A . 3595 LEU HD22 1 1 
       20 54036 1 1 100 LEU HD23 H 276.462  -8.061   3.370 1.00 . A A . 3595 LEU HD23 1 1 
       20 54037 1 1 100 LEU HG   H 279.411  -7.914   3.924 1.00 . A A . 3595 LEU HG   1 1 
       20 54038 1 1 100 LEU N    N 279.653 -12.005   3.248 1.00 . A A . 3595 LEU N    1 1 
       20 54039 1 1 100 LEU O    O 281.765  -9.255   3.059 1.00 . A A . 3595 LEU O    1 1 
       20 54040 1 1 101 LYS C    C 283.681 -10.348   5.079 1.00 . A A . 3596 LYS C    1 1 
       20 54041 1 1 101 LYS CA   C 282.377  -9.825   5.659 1.00 . A A . 3596 LYS CA   1 1 
       20 54042 1 1 101 LYS CB   C 282.300 -10.086   7.170 1.00 . A A . 3596 LYS CB   1 1 
       20 54043 1 1 101 LYS CD   C 282.372 -11.702   9.075 1.00 . A A . 3596 LYS CD   1 1 
       20 54044 1 1 101 LYS CE   C 282.157 -13.138   9.521 1.00 . A A . 3596 LYS CE   1 1 
       20 54045 1 1 101 LYS CG   C 282.229 -11.547   7.570 1.00 . A A . 3596 LYS CG   1 1 
       20 54046 1 1 101 LYS H    H 280.621 -10.989   5.388 1.00 . A A . 3596 LYS H    1 1 
       20 54047 1 1 101 LYS HA   H 282.362  -8.756   5.503 1.00 . A A . 3596 LYS HA   1 1 
       20 54048 1 1 101 LYS HB2  H 283.175  -9.657   7.635 1.00 . A A . 3596 LYS HB2  1 1 
       20 54049 1 1 101 LYS HB3  H 281.423  -9.588   7.558 1.00 . A A . 3596 LYS HB3  1 1 
       20 54050 1 1 101 LYS HD2  H 283.365 -11.394   9.365 1.00 . A A . 3596 LYS HD2  1 1 
       20 54051 1 1 101 LYS HD3  H 281.642 -11.071   9.562 1.00 . A A . 3596 LYS HD3  1 1 
       20 54052 1 1 101 LYS HE2  H 281.146 -13.428   9.280 1.00 . A A . 3596 LYS HE2  1 1 
       20 54053 1 1 101 LYS HE3  H 282.850 -13.773   8.989 1.00 . A A . 3596 LYS HE3  1 1 
       20 54054 1 1 101 LYS HG2  H 281.275 -11.948   7.263 1.00 . A A . 3596 LYS HG2  1 1 
       20 54055 1 1 101 LYS HG3  H 283.027 -12.086   7.082 1.00 . A A . 3596 LYS HG3  1 1 
       20 54056 1 1 101 LYS HZ1  H 281.850 -12.568  11.509 1.00 . A A . 3596 LYS HZ1  1 1 
       20 54057 1 1 101 LYS HZ2  H 283.384 -13.230  11.210 1.00 . A A . 3596 LYS HZ2  1 1 
       20 54058 1 1 101 LYS HZ3  H 282.026 -14.243  11.289 1.00 . A A . 3596 LYS HZ3  1 1 
       20 54059 1 1 101 LYS N    N 281.234 -10.363   4.940 1.00 . A A . 3596 LYS N    1 1 
       20 54060 1 1 101 LYS NZ   N 282.370 -13.305  10.983 1.00 . A A . 3596 LYS NZ   1 1 
       20 54061 1 1 101 LYS O    O 284.684  -9.646   5.081 1.00 . A A . 3596 LYS O    1 1 
       20 54062 1 1 102 ALA C    C 285.137 -11.562   2.576 1.00 . A A . 3597 ALA C    1 1 
       20 54063 1 1 102 ALA CA   C 284.841 -12.150   3.952 1.00 . A A . 3597 ALA CA   1 1 
       20 54064 1 1 102 ALA CB   C 284.679 -13.657   3.848 1.00 . A A . 3597 ALA CB   1 1 
       20 54065 1 1 102 ALA H    H 282.814 -12.068   4.550 1.00 . A A . 3597 ALA H    1 1 
       20 54066 1 1 102 ALA HA   H 285.675 -11.948   4.607 1.00 . A A . 3597 ALA HA   1 1 
       20 54067 1 1 102 ALA HB1  H 285.595 -14.093   3.476 1.00 . A A . 3597 ALA HB1  1 1 
       20 54068 1 1 102 ALA HB2  H 284.458 -14.063   4.824 1.00 . A A . 3597 ALA HB2  1 1 
       20 54069 1 1 102 ALA HB3  H 283.871 -13.887   3.170 1.00 . A A . 3597 ALA HB3  1 1 
       20 54070 1 1 102 ALA N    N 283.653 -11.557   4.542 1.00 . A A . 3597 ALA N    1 1 
       20 54071 1 1 102 ALA O    O 286.296 -11.328   2.227 1.00 . A A . 3597 ALA O    1 1 
       20 54072 1 1 103 ALA C    C 284.270  -9.397   0.230 1.00 . A A . 3598 ALA C    1 1 
       20 54073 1 1 103 ALA CA   C 284.257 -10.910   0.411 1.00 . A A . 3598 ALA CA   1 1 
       20 54074 1 1 103 ALA CB   C 283.149 -11.524  -0.431 1.00 . A A . 3598 ALA CB   1 1 
       20 54075 1 1 103 ALA H    H 283.185 -11.394   2.176 1.00 . A A . 3598 ALA H    1 1 
       20 54076 1 1 103 ALA HA   H 285.197 -11.310   0.063 1.00 . A A . 3598 ALA HA   1 1 
       20 54077 1 1 103 ALA HB1  H 283.155 -12.596  -0.308 1.00 . A A . 3598 ALA HB1  1 1 
       20 54078 1 1 103 ALA HB2  H 282.195 -11.129  -0.108 1.00 . A A . 3598 ALA HB2  1 1 
       20 54079 1 1 103 ALA HB3  H 283.308 -11.279  -1.470 1.00 . A A . 3598 ALA HB3  1 1 
       20 54080 1 1 103 ALA N    N 284.091 -11.307   1.804 1.00 . A A . 3598 ALA N    1 1 
       20 54081 1 1 103 ALA O    O 285.127  -8.860  -0.469 1.00 . A A . 3598 ALA O    1 1 
       20 54082 1 1 104 PHE C    C 283.849  -6.487   1.801 1.00 . A A . 3599 PHE C    1 1 
       20 54083 1 1 104 PHE CA   C 283.189  -7.270   0.678 1.00 . A A . 3599 PHE CA   1 1 
       20 54084 1 1 104 PHE CB   C 281.713  -6.889   0.589 1.00 . A A . 3599 PHE CB   1 1 
       20 54085 1 1 104 PHE CD1  C 280.967  -8.577  -1.115 1.00 . A A . 3599 PHE CD1  1 1 
       20 54086 1 1 104 PHE CD2  C 280.572  -6.268  -1.550 1.00 . A A . 3599 PHE CD2  1 1 
       20 54087 1 1 104 PHE CE1  C 280.377  -8.911  -2.316 1.00 . A A . 3599 PHE CE1  1 1 
       20 54088 1 1 104 PHE CE2  C 279.983  -6.596  -2.752 1.00 . A A . 3599 PHE CE2  1 1 
       20 54089 1 1 104 PHE CG   C 281.072  -7.254  -0.718 1.00 . A A . 3599 PHE CG   1 1 
       20 54090 1 1 104 PHE CZ   C 279.886  -7.920  -3.135 1.00 . A A . 3599 PHE CZ   1 1 
       20 54091 1 1 104 PHE H    H 282.727  -9.178   1.482 1.00 . A A . 3599 PHE H    1 1 
       20 54092 1 1 104 PHE HA   H 283.669  -7.012  -0.258 1.00 . A A . 3599 PHE HA   1 1 
       20 54093 1 1 104 PHE HB2  H 281.171  -7.392   1.375 1.00 . A A . 3599 PHE HB2  1 1 
       20 54094 1 1 104 PHE HB3  H 281.618  -5.821   0.719 1.00 . A A . 3599 PHE HB3  1 1 
       20 54095 1 1 104 PHE HD1  H 281.357  -9.352  -0.479 1.00 . A A . 3599 PHE HD1  1 1 
       20 54096 1 1 104 PHE HD2  H 280.646  -5.233  -1.251 1.00 . A A . 3599 PHE HD2  1 1 
       20 54097 1 1 104 PHE HE1  H 280.303  -9.947  -2.613 1.00 . A A . 3599 PHE HE1  1 1 
       20 54098 1 1 104 PHE HE2  H 279.597  -5.819  -3.395 1.00 . A A . 3599 PHE HE2  1 1 
       20 54099 1 1 104 PHE HZ   H 279.424  -8.177  -4.077 1.00 . A A . 3599 PHE HZ   1 1 
       20 54100 1 1 104 PHE N    N 283.334  -8.710   0.867 1.00 . A A . 3599 PHE N    1 1 
       20 54101 1 1 104 PHE O    O 284.625  -5.570   1.552 1.00 . A A . 3599 PHE O    1 1 
       20 54102 1 1 105 ILE C    C 285.546  -6.165   4.285 1.00 . A A . 3600 ILE C    1 1 
       20 54103 1 1 105 ILE CA   C 284.024  -6.129   4.207 1.00 . A A . 3600 ILE CA   1 1 
       20 54104 1 1 105 ILE CB   C 283.426  -6.699   5.508 1.00 . A A . 3600 ILE CB   1 1 
       20 54105 1 1 105 ILE CD1  C 281.218  -5.476   5.004 1.00 . A A . 3600 ILE CD1  1 1 
       20 54106 1 1 105 ILE CG1  C 281.892  -6.769   5.413 1.00 . A A . 3600 ILE CG1  1 1 
       20 54107 1 1 105 ILE CG2  C 283.855  -5.872   6.710 1.00 . A A . 3600 ILE CG2  1 1 
       20 54108 1 1 105 ILE H    H 282.952  -7.637   3.169 1.00 . A A . 3600 ILE H    1 1 
       20 54109 1 1 105 ILE HA   H 283.715  -5.097   4.118 1.00 . A A . 3600 ILE HA   1 1 
       20 54110 1 1 105 ILE HB   H 283.815  -7.701   5.638 1.00 . A A . 3600 ILE HB   1 1 
       20 54111 1 1 105 ILE HD11 H 280.179  -5.672   4.764 1.00 . A A . 3600 ILE HD11 1 1 
       20 54112 1 1 105 ILE HD12 H 281.278  -4.762   5.815 1.00 . A A . 3600 ILE HD12 1 1 
       20 54113 1 1 105 ILE HD13 H 281.715  -5.074   4.133 1.00 . A A . 3600 ILE HD13 1 1 
       20 54114 1 1 105 ILE HG12 H 281.620  -7.519   4.687 1.00 . A A . 3600 ILE HG12 1 1 
       20 54115 1 1 105 ILE HG13 H 281.496  -7.055   6.378 1.00 . A A . 3600 ILE HG13 1 1 
       20 54116 1 1 105 ILE HG21 H 283.509  -4.857   6.591 1.00 . A A . 3600 ILE HG21 1 1 
       20 54117 1 1 105 ILE HG22 H 283.429  -6.296   7.608 1.00 . A A . 3600 ILE HG22 1 1 
       20 54118 1 1 105 ILE HG23 H 284.932  -5.878   6.785 1.00 . A A . 3600 ILE HG23 1 1 
       20 54119 1 1 105 ILE N    N 283.536  -6.856   3.037 1.00 . A A . 3600 ILE N    1 1 
       20 54120 1 1 105 ILE O    O 286.190  -5.117   4.249 1.00 . A A . 3600 ILE O    1 1 
       20 54121 1 1 106 THR C    C 288.234  -6.815   3.247 1.00 . A A . 3601 THR C    1 1 
       20 54122 1 1 106 THR CA   C 287.561  -7.527   4.423 1.00 . A A . 3601 THR CA   1 1 
       20 54123 1 1 106 THR CB   C 287.957  -9.017   4.419 1.00 . A A . 3601 THR CB   1 1 
       20 54124 1 1 106 THR CG2  C 289.462  -9.179   4.519 1.00 . A A . 3601 THR CG2  1 1 
       20 54125 1 1 106 THR H    H 285.545  -8.164   4.435 1.00 . A A . 3601 THR H    1 1 
       20 54126 1 1 106 THR HA   H 287.914  -7.086   5.345 1.00 . A A . 3601 THR HA   1 1 
       20 54127 1 1 106 THR HB   H 287.623  -9.462   3.492 1.00 . A A . 3601 THR HB   1 1 
       20 54128 1 1 106 THR HG1  H 287.418 -10.655   5.389 1.00 . A A . 3601 THR HG1  1 1 
       20 54129 1 1 106 THR HG21 H 289.807  -8.734   5.441 1.00 . A A . 3601 THR HG21 1 1 
       20 54130 1 1 106 THR HG22 H 289.931  -8.686   3.682 1.00 . A A . 3601 THR HG22 1 1 
       20 54131 1 1 106 THR HG23 H 289.712 -10.228   4.509 1.00 . A A . 3601 THR HG23 1 1 
       20 54132 1 1 106 THR N    N 286.115  -7.364   4.376 1.00 . A A . 3601 THR N    1 1 
       20 54133 1 1 106 THR O    O 289.258  -6.159   3.415 1.00 . A A . 3601 THR O    1 1 
       20 54134 1 1 106 THR OG1  O 287.337  -9.698   5.517 1.00 . A A . 3601 THR OG1  1 1 
       20 54135 1 1 107 TYR C    C 288.145  -4.752   1.013 1.00 . A A . 3602 TYR C    1 1 
       20 54136 1 1 107 TYR CA   C 288.169  -6.277   0.876 1.00 . A A . 3602 TYR CA   1 1 
       20 54137 1 1 107 TYR CB   C 287.399  -6.756  -0.367 1.00 . A A . 3602 TYR CB   1 1 
       20 54138 1 1 107 TYR CD1  C 288.049  -4.983  -2.054 1.00 . A A . 3602 TYR CD1  1 1 
       20 54139 1 1 107 TYR CD2  C 285.737  -5.352  -1.637 1.00 . A A . 3602 TYR CD2  1 1 
       20 54140 1 1 107 TYR CE1  C 287.728  -3.991  -2.956 1.00 . A A . 3602 TYR CE1  1 1 
       20 54141 1 1 107 TYR CE2  C 285.413  -4.364  -2.545 1.00 . A A . 3602 TYR CE2  1 1 
       20 54142 1 1 107 TYR CG   C 287.060  -5.678  -1.376 1.00 . A A . 3602 TYR CG   1 1 
       20 54143 1 1 107 TYR CZ   C 286.411  -3.685  -3.199 1.00 . A A . 3602 TYR CZ   1 1 
       20 54144 1 1 107 TYR H    H 286.805  -7.436   2.000 1.00 . A A . 3602 TYR H    1 1 
       20 54145 1 1 107 TYR HA   H 289.199  -6.590   0.780 1.00 . A A . 3602 TYR HA   1 1 
       20 54146 1 1 107 TYR HB2  H 287.993  -7.499  -0.875 1.00 . A A . 3602 TYR HB2  1 1 
       20 54147 1 1 107 TYR HB3  H 286.473  -7.212  -0.046 1.00 . A A . 3602 TYR HB3  1 1 
       20 54148 1 1 107 TYR HD1  H 289.085  -5.221  -1.864 1.00 . A A . 3602 TYR HD1  1 1 
       20 54149 1 1 107 TYR HD2  H 284.952  -5.886  -1.123 1.00 . A A . 3602 TYR HD2  1 1 
       20 54150 1 1 107 TYR HE1  H 288.506  -3.463  -3.468 1.00 . A A . 3602 TYR HE1  1 1 
       20 54151 1 1 107 TYR HE2  H 284.376  -4.125  -2.736 1.00 . A A . 3602 TYR HE2  1 1 
       20 54152 1 1 107 TYR HH   H 285.392  -2.143  -3.727 1.00 . A A . 3602 TYR HH   1 1 
       20 54153 1 1 107 TYR N    N 287.632  -6.919   2.069 1.00 . A A . 3602 TYR N    1 1 
       20 54154 1 1 107 TYR O    O 289.185  -4.103   0.910 1.00 . A A . 3602 TYR O    1 1 
       20 54155 1 1 107 TYR OH   O 286.092  -2.690  -4.093 1.00 . A A . 3602 TYR OH   1 1 
       20 54156 1 1 108 LEU C    C 287.701  -2.165   2.453 1.00 . A A . 3603 LEU C    1 1 
       20 54157 1 1 108 LEU CA   C 286.812  -2.740   1.361 1.00 . A A . 3603 LEU CA   1 1 
       20 54158 1 1 108 LEU CB   C 285.357  -2.353   1.652 1.00 . A A . 3603 LEU CB   1 1 
       20 54159 1 1 108 LEU CD1  C 285.534  -0.759  -0.290 1.00 . A A . 3603 LEU CD1  1 1 
       20 54160 1 1 108 LEU CD2  C 283.933  -2.660  -0.395 1.00 . A A . 3603 LEU CD2  1 1 
       20 54161 1 1 108 LEU CG   C 284.605  -1.654   0.512 1.00 . A A . 3603 LEU CG   1 1 
       20 54162 1 1 108 LEU H    H 286.175  -4.760   1.357 1.00 . A A . 3603 LEU H    1 1 
       20 54163 1 1 108 LEU HA   H 287.106  -2.311   0.419 1.00 . A A . 3603 LEU HA   1 1 
       20 54164 1 1 108 LEU HB2  H 284.815  -3.251   1.909 1.00 . A A . 3603 LEU HB2  1 1 
       20 54165 1 1 108 LEU HB3  H 285.350  -1.696   2.508 1.00 . A A . 3603 LEU HB3  1 1 
       20 54166 1 1 108 LEU HD11 H 286.243  -1.367  -0.831 1.00 . A A . 3603 LEU HD11 1 1 
       20 54167 1 1 108 LEU HD12 H 284.955  -0.178  -0.992 1.00 . A A . 3603 LEU HD12 1 1 
       20 54168 1 1 108 LEU HD13 H 286.063  -0.095   0.378 1.00 . A A . 3603 LEU HD13 1 1 
       20 54169 1 1 108 LEU HD21 H 283.344  -2.137  -1.135 1.00 . A A . 3603 LEU HD21 1 1 
       20 54170 1 1 108 LEU HD22 H 284.690  -3.255  -0.894 1.00 . A A . 3603 LEU HD22 1 1 
       20 54171 1 1 108 LEU HD23 H 283.293  -3.305   0.188 1.00 . A A . 3603 LEU HD23 1 1 
       20 54172 1 1 108 LEU HG   H 283.834  -1.027   0.938 1.00 . A A . 3603 LEU HG   1 1 
       20 54173 1 1 108 LEU N    N 286.965  -4.188   1.256 1.00 . A A . 3603 LEU N    1 1 
       20 54174 1 1 108 LEU O    O 288.318  -1.114   2.272 1.00 . A A . 3603 LEU O    1 1 
       20 54175 1 1 109 GLN C    C 290.031  -2.489   4.449 1.00 . A A . 3604 GLN C    1 1 
       20 54176 1 1 109 GLN CA   C 288.529  -2.367   4.716 1.00 . A A . 3604 GLN CA   1 1 
       20 54177 1 1 109 GLN CB   C 288.119  -3.107   5.998 1.00 . A A . 3604 GLN CB   1 1 
       20 54178 1 1 109 GLN CD   C 288.147  -5.238   7.350 1.00 . A A . 3604 GLN CD   1 1 
       20 54179 1 1 109 GLN CG   C 288.687  -4.512   6.133 1.00 . A A . 3604 GLN CG   1 1 
       20 54180 1 1 109 GLN H    H 287.288  -3.713   3.653 1.00 . A A . 3604 GLN H    1 1 
       20 54181 1 1 109 GLN HA   H 288.293  -1.320   4.833 1.00 . A A . 3604 GLN HA   1 1 
       20 54182 1 1 109 GLN HB2  H 288.442  -2.532   6.851 1.00 . A A . 3604 GLN HB2  1 1 
       20 54183 1 1 109 GLN HB3  H 287.037  -3.183   6.016 1.00 . A A . 3604 GLN HB3  1 1 
       20 54184 1 1 109 GLN HE21 H 289.863  -6.226   7.554 1.00 . A A . 3604 GLN HE21 1 1 
       20 54185 1 1 109 GLN HE22 H 288.631  -6.583   8.722 1.00 . A A . 3604 GLN HE22 1 1 
       20 54186 1 1 109 GLN HG2  H 288.428  -5.079   5.250 1.00 . A A . 3604 GLN HG2  1 1 
       20 54187 1 1 109 GLN HG3  H 289.761  -4.448   6.216 1.00 . A A . 3604 GLN HG3  1 1 
       20 54188 1 1 109 GLN N    N 287.768  -2.856   3.581 1.00 . A A . 3604 GLN N    1 1 
       20 54189 1 1 109 GLN NE2  N 288.958  -6.101   7.935 1.00 . A A . 3604 GLN NE2  1 1 
       20 54190 1 1 109 GLN O    O 290.805  -1.612   4.829 1.00 . A A . 3604 GLN O    1 1 
       20 54191 1 1 109 GLN OE1  O 287.015  -5.011   7.770 1.00 . A A . 3604 GLN OE1  1 1 
       20 54192 1 1 110 ALA C    C 292.297  -2.773   2.358 1.00 . A A . 3605 ALA C    1 1 
       20 54193 1 1 110 ALA CA   C 291.836  -3.768   3.416 1.00 . A A . 3605 ALA CA   1 1 
       20 54194 1 1 110 ALA CB   C 292.058  -5.191   2.927 1.00 . A A . 3605 ALA CB   1 1 
       20 54195 1 1 110 ALA H    H 289.766  -4.222   3.474 1.00 . A A . 3605 ALA H    1 1 
       20 54196 1 1 110 ALA HA   H 292.422  -3.624   4.312 1.00 . A A . 3605 ALA HA   1 1 
       20 54197 1 1 110 ALA HB1  H 291.755  -5.887   3.696 1.00 . A A . 3605 ALA HB1  1 1 
       20 54198 1 1 110 ALA HB2  H 291.470  -5.362   2.035 1.00 . A A . 3605 ALA HB2  1 1 
       20 54199 1 1 110 ALA HB3  H 293.104  -5.336   2.701 1.00 . A A . 3605 ALA HB3  1 1 
       20 54200 1 1 110 ALA N    N 290.432  -3.555   3.757 1.00 . A A . 3605 ALA N    1 1 
       20 54201 1 1 110 ALA O    O 293.463  -2.376   2.327 1.00 . A A . 3605 ALA O    1 1 
       20 54202 1 1 111 LYS C    C 291.596   0.014   1.028 1.00 . A A . 3606 LYS C    1 1 
       20 54203 1 1 111 LYS CA   C 291.674  -1.393   0.460 1.00 . A A . 3606 LYS CA   1 1 
       20 54204 1 1 111 LYS CB   C 290.680  -1.502  -0.696 1.00 . A A . 3606 LYS CB   1 1 
       20 54205 1 1 111 LYS CD   C 292.134  -2.964  -2.128 1.00 . A A . 3606 LYS CD   1 1 
       20 54206 1 1 111 LYS CE   C 292.102  -4.092  -3.136 1.00 . A A . 3606 LYS CE   1 1 
       20 54207 1 1 111 LYS CG   C 290.774  -2.795  -1.480 1.00 . A A . 3606 LYS CG   1 1 
       20 54208 1 1 111 LYS H    H 290.478  -2.778   1.527 1.00 . A A . 3606 LYS H    1 1 
       20 54209 1 1 111 LYS HA   H 292.669  -1.578   0.086 1.00 . A A . 3606 LYS HA   1 1 
       20 54210 1 1 111 LYS HB2  H 289.679  -1.423  -0.300 1.00 . A A . 3606 LYS HB2  1 1 
       20 54211 1 1 111 LYS HB3  H 290.852  -0.682  -1.378 1.00 . A A . 3606 LYS HB3  1 1 
       20 54212 1 1 111 LYS HD2  H 292.404  -2.047  -2.630 1.00 . A A . 3606 LYS HD2  1 1 
       20 54213 1 1 111 LYS HD3  H 292.864  -3.191  -1.366 1.00 . A A . 3606 LYS HD3  1 1 
       20 54214 1 1 111 LYS HE2  H 291.774  -4.993  -2.639 1.00 . A A . 3606 LYS HE2  1 1 
       20 54215 1 1 111 LYS HE3  H 291.393  -3.829  -3.904 1.00 . A A . 3606 LYS HE3  1 1 
       20 54216 1 1 111 LYS HG2  H 290.602  -3.623  -0.810 1.00 . A A . 3606 LYS HG2  1 1 
       20 54217 1 1 111 LYS HG3  H 290.017  -2.791  -2.249 1.00 . A A . 3606 LYS HG3  1 1 
       20 54218 1 1 111 LYS HZ1  H 293.710  -3.529  -4.353 1.00 . A A . 3606 LYS HZ1  1 1 
       20 54219 1 1 111 LYS HZ2  H 293.389  -5.195  -4.357 1.00 . A A . 3606 LYS HZ2  1 1 
       20 54220 1 1 111 LYS HZ3  H 294.150  -4.484  -3.022 1.00 . A A . 3606 LYS HZ3  1 1 
       20 54221 1 1 111 LYS N    N 291.377  -2.382   1.487 1.00 . A A . 3606 LYS N    1 1 
       20 54222 1 1 111 LYS NZ   N 293.428  -4.340  -3.761 1.00 . A A . 3606 LYS NZ   1 1 
       20 54223 1 1 111 LYS O    O 292.157   0.950   0.455 1.00 . A A . 3606 LYS O    1 1 
       20 54224 1 1 112 GLN C    C 289.960   2.320   1.633 1.00 . A A . 3607 GLN C    1 1 
       20 54225 1 1 112 GLN CA   C 290.597   1.461   2.723 1.00 . A A . 3607 GLN CA   1 1 
       20 54226 1 1 112 GLN CB   C 291.860   2.138   3.267 1.00 . A A . 3607 GLN CB   1 1 
       20 54227 1 1 112 GLN CD   C 293.923   1.925   4.702 1.00 . A A . 3607 GLN CD   1 1 
       20 54228 1 1 112 GLN CG   C 292.590   1.318   4.316 1.00 . A A . 3607 GLN CG   1 1 
       20 54229 1 1 112 GLN H    H 290.628  -0.656   2.654 1.00 . A A . 3607 GLN H    1 1 
       20 54230 1 1 112 GLN HA   H 289.889   1.325   3.527 1.00 . A A . 3607 GLN HA   1 1 
       20 54231 1 1 112 GLN HB2  H 292.540   2.319   2.447 1.00 . A A . 3607 GLN HB2  1 1 
       20 54232 1 1 112 GLN HB3  H 291.585   3.085   3.708 1.00 . A A . 3607 GLN HB3  1 1 
       20 54233 1 1 112 GLN HE21 H 293.064   2.956   6.168 1.00 . A A . 3607 GLN HE21 1 1 
       20 54234 1 1 112 GLN HE22 H 294.777   3.171   5.987 1.00 . A A . 3607 GLN HE22 1 1 
       20 54235 1 1 112 GLN HG2  H 291.972   1.255   5.199 1.00 . A A . 3607 GLN HG2  1 1 
       20 54236 1 1 112 GLN HG3  H 292.761   0.325   3.926 1.00 . A A . 3607 GLN HG3  1 1 
       20 54237 1 1 112 GLN N    N 290.916   0.150   2.169 1.00 . A A . 3607 GLN N    1 1 
       20 54238 1 1 112 GLN NE2  N 293.922   2.767   5.719 1.00 . A A . 3607 GLN NE2  1 1 
       20 54239 1 1 112 GLN O    O 290.394   3.443   1.369 1.00 . A A . 3607 GLN O    1 1 
       20 54240 1 1 112 GLN OE1  O 294.950   1.634   4.089 1.00 . A A . 3607 GLN OE1  1 1 
       20 54241 1 1 113 ALA C    C 286.833   2.418  -0.147 1.00 . A A . 3608 ALA C    1 1 
       20 54242 1 1 113 ALA CA   C 288.358   2.405  -0.184 1.00 . A A . 3608 ALA CA   1 1 
       20 54243 1 1 113 ALA CB   C 288.850   1.690  -1.438 1.00 . A A . 3608 ALA CB   1 1 
       20 54244 1 1 113 ALA H    H 288.541   0.940   1.331 1.00 . A A . 3608 ALA H    1 1 
       20 54245 1 1 113 ALA HA   H 288.714   3.424  -0.223 1.00 . A A . 3608 ALA HA   1 1 
       20 54246 1 1 113 ALA HB1  H 289.930   1.694  -1.457 1.00 . A A . 3608 ALA HB1  1 1 
       20 54247 1 1 113 ALA HB2  H 288.496   0.668  -1.434 1.00 . A A . 3608 ALA HB2  1 1 
       20 54248 1 1 113 ALA HB3  H 288.473   2.197  -2.314 1.00 . A A . 3608 ALA HB3  1 1 
       20 54249 1 1 113 ALA N    N 288.930   1.777   0.994 1.00 . A A . 3608 ALA N    1 1 
       20 54250 1 1 113 ALA O    O 286.216   2.015   0.836 1.00 . A A . 3608 ALA O    1 1 
       20 54251 1 1 114 ALA C    C 284.439   2.123  -2.645 1.00 . A A . 3609 ALA C    1 1 
       20 54252 1 1 114 ALA CA   C 284.807   2.936  -1.420 1.00 . A A . 3609 ALA CA   1 1 
       20 54253 1 1 114 ALA CB   C 284.313   4.375  -1.592 1.00 . A A . 3609 ALA CB   1 1 
       20 54254 1 1 114 ALA H    H 286.818   3.280  -1.937 1.00 . A A . 3609 ALA H    1 1 
       20 54255 1 1 114 ALA HA   H 284.337   2.508  -0.546 1.00 . A A . 3609 ALA HA   1 1 
       20 54256 1 1 114 ALA HB1  H 283.232   4.386  -1.559 1.00 . A A . 3609 ALA HB1  1 1 
       20 54257 1 1 114 ALA HB2  H 284.698   4.985  -0.789 1.00 . A A . 3609 ALA HB2  1 1 
       20 54258 1 1 114 ALA HB3  H 284.655   4.775  -2.554 1.00 . A A . 3609 ALA HB3  1 1 
       20 54259 1 1 114 ALA N    N 286.248   2.908  -1.233 1.00 . A A . 3609 ALA N    1 1 
       20 54260 1 1 114 ALA O    O 284.866   2.449  -3.746 1.00 . A A . 3609 ALA O    1 1 
       20 54261 1 1 115 GLY C    C 282.307   1.053  -4.482 1.00 . A A . 3610 GLY C    1 1 
       20 54262 1 1 115 GLY CA   C 283.220   0.265  -3.573 1.00 . A A . 3610 GLY CA   1 1 
       20 54263 1 1 115 GLY H    H 283.390   0.832  -1.540 1.00 . A A . 3610 GLY H    1 1 
       20 54264 1 1 115 GLY HA2  H 284.080  -0.068  -4.136 1.00 . A A . 3610 GLY HA2  1 1 
       20 54265 1 1 115 GLY HA3  H 282.687  -0.597  -3.201 1.00 . A A . 3610 GLY HA3  1 1 
       20 54266 1 1 115 GLY N    N 283.666   1.067  -2.455 1.00 . A A . 3610 GLY N    1 1 
       20 54267 1 1 115 GLY O    O 281.143   1.256  -4.169 1.00 . A A . 3610 GLY O    1 1 
       20 54268 1 1 116 ILE C    C 281.339   1.527  -7.523 1.00 . A A . 3611 ILE C    1 1 
       20 54269 1 1 116 ILE CA   C 282.098   2.357  -6.509 1.00 . A A . 3611 ILE CA   1 1 
       20 54270 1 1 116 ILE CB   C 283.031   3.316  -7.265 1.00 . A A . 3611 ILE CB   1 1 
       20 54271 1 1 116 ILE CD1  C 282.914   5.171  -5.567 1.00 . A A . 3611 ILE CD1  1 1 
       20 54272 1 1 116 ILE CG1  C 283.798   4.198  -6.293 1.00 . A A . 3611 ILE CG1  1 1 
       20 54273 1 1 116 ILE CG2  C 282.241   4.172  -8.250 1.00 . A A . 3611 ILE CG2  1 1 
       20 54274 1 1 116 ILE H    H 283.761   1.250  -5.827 1.00 . A A . 3611 ILE H    1 1 
       20 54275 1 1 116 ILE HA   H 281.396   2.944  -5.930 1.00 . A A . 3611 ILE HA   1 1 
       20 54276 1 1 116 ILE HB   H 283.733   2.721  -7.823 1.00 . A A . 3611 ILE HB   1 1 
       20 54277 1 1 116 ILE HD11 H 282.204   4.626  -4.965 1.00 . A A . 3611 ILE HD11 1 1 
       20 54278 1 1 116 ILE HD12 H 283.518   5.802  -4.937 1.00 . A A . 3611 ILE HD12 1 1 
       20 54279 1 1 116 ILE HD13 H 282.384   5.779  -6.293 1.00 . A A . 3611 ILE HD13 1 1 
       20 54280 1 1 116 ILE HG12 H 284.285   3.577  -5.557 1.00 . A A . 3611 ILE HG12 1 1 
       20 54281 1 1 116 ILE HG13 H 284.542   4.763  -6.836 1.00 . A A . 3611 ILE HG13 1 1 
       20 54282 1 1 116 ILE HG21 H 282.914   4.841  -8.766 1.00 . A A . 3611 ILE HG21 1 1 
       20 54283 1 1 116 ILE HG22 H 281.748   3.533  -8.968 1.00 . A A . 3611 ILE HG22 1 1 
       20 54284 1 1 116 ILE HG23 H 281.502   4.748  -7.713 1.00 . A A . 3611 ILE HG23 1 1 
       20 54285 1 1 116 ILE N    N 282.840   1.505  -5.599 1.00 . A A . 3611 ILE N    1 1 
       20 54286 1 1 116 ILE O    O 281.912   0.674  -8.210 1.00 . A A . 3611 ILE O    1 1 
       20 54287 1 1 117 ILE C    C 278.517   2.103  -9.462 1.00 . A A . 3612 ILE C    1 1 
       20 54288 1 1 117 ILE CA   C 279.206   1.095  -8.554 1.00 . A A . 3612 ILE CA   1 1 
       20 54289 1 1 117 ILE CB   C 278.173   0.217  -7.826 1.00 . A A . 3612 ILE CB   1 1 
       20 54290 1 1 117 ILE CD1  C 278.031  -1.742  -6.184 1.00 . A A . 3612 ILE CD1  1 1 
       20 54291 1 1 117 ILE CG1  C 278.915  -0.744  -6.888 1.00 . A A . 3612 ILE CG1  1 1 
       20 54292 1 1 117 ILE CG2  C 277.307  -0.538  -8.826 1.00 . A A . 3612 ILE CG2  1 1 
       20 54293 1 1 117 ILE H    H 279.649   2.430  -6.988 1.00 . A A . 3612 ILE H    1 1 
       20 54294 1 1 117 ILE HA   H 279.834   0.453  -9.156 1.00 . A A . 3612 ILE HA   1 1 
       20 54295 1 1 117 ILE HB   H 277.533   0.859  -7.241 1.00 . A A . 3612 ILE HB   1 1 
       20 54296 1 1 117 ILE HD11 H 277.233  -1.220  -5.675 1.00 . A A . 3612 ILE HD11 1 1 
       20 54297 1 1 117 ILE HD12 H 277.612  -2.421  -6.911 1.00 . A A . 3612 ILE HD12 1 1 
       20 54298 1 1 117 ILE HD13 H 278.622  -2.302  -5.462 1.00 . A A . 3612 ILE HD13 1 1 
       20 54299 1 1 117 ILE HG12 H 279.643  -1.299  -7.459 1.00 . A A . 3612 ILE HG12 1 1 
       20 54300 1 1 117 ILE HG13 H 279.429  -0.166  -6.132 1.00 . A A . 3612 ILE HG13 1 1 
       20 54301 1 1 117 ILE HG21 H 276.749   0.167  -9.426 1.00 . A A . 3612 ILE HG21 1 1 
       20 54302 1 1 117 ILE HG22 H 277.936  -1.138  -9.467 1.00 . A A . 3612 ILE HG22 1 1 
       20 54303 1 1 117 ILE HG23 H 276.620  -1.179  -8.296 1.00 . A A . 3612 ILE HG23 1 1 
       20 54304 1 1 117 ILE N    N 280.050   1.776  -7.603 1.00 . A A . 3612 ILE N    1 1 
       20 54305 1 1 117 ILE O    O 277.702   2.908  -9.011 1.00 . A A . 3612 ILE O    1 1 
       20 54306 1 1 118 ASN C    C 277.015   2.432 -12.259 1.00 . A A . 3613 ASN C    1 1 
       20 54307 1 1 118 ASN CA   C 278.321   2.989 -11.721 1.00 . A A . 3613 ASN CA   1 1 
       20 54308 1 1 118 ASN CB   C 279.299   3.213 -12.882 1.00 . A A . 3613 ASN CB   1 1 
       20 54309 1 1 118 ASN CG   C 280.601   3.876 -12.463 1.00 . A A . 3613 ASN CG   1 1 
       20 54310 1 1 118 ASN H    H 279.554   1.422 -11.023 1.00 . A A . 3613 ASN H    1 1 
       20 54311 1 1 118 ASN HA   H 278.127   3.933 -11.233 1.00 . A A . 3613 ASN HA   1 1 
       20 54312 1 1 118 ASN HB2  H 279.536   2.260 -13.329 1.00 . A A . 3613 ASN HB2  1 1 
       20 54313 1 1 118 ASN HB3  H 278.823   3.839 -13.624 1.00 . A A . 3613 ASN HB3  1 1 
       20 54314 1 1 118 ASN HD21 H 279.665   4.948 -11.075 1.00 . A A . 3613 ASN HD21 1 1 
       20 54315 1 1 118 ASN HD22 H 281.374   5.196 -11.195 1.00 . A A . 3613 ASN HD22 1 1 
       20 54316 1 1 118 ASN N    N 278.886   2.078 -10.736 1.00 . A A . 3613 ASN N    1 1 
       20 54317 1 1 118 ASN ND2  N 280.539   4.763 -11.479 1.00 . A A . 3613 ASN ND2  1 1 
       20 54318 1 1 118 ASN O    O 277.004   1.413 -12.958 1.00 . A A . 3613 ASN O    1 1 
       20 54319 1 1 118 ASN OD1  O 281.657   3.602 -13.035 1.00 . A A . 3613 ASN OD1  1 1 
       20 54320 1 1 119 VAL C    C 274.054   3.613 -13.429 1.00 . A A . 3614 VAL C    1 1 
       20 54321 1 1 119 VAL CA   C 274.608   2.646 -12.397 1.00 . A A . 3614 VAL CA   1 1 
       20 54322 1 1 119 VAL CB   C 273.581   2.514 -11.254 1.00 . A A . 3614 VAL CB   1 1 
       20 54323 1 1 119 VAL CG1  C 274.016   1.482 -10.233 1.00 . A A . 3614 VAL CG1  1 1 
       20 54324 1 1 119 VAL CG2  C 273.345   3.855 -10.588 1.00 . A A . 3614 VAL CG2  1 1 
       20 54325 1 1 119 VAL H    H 275.985   3.896 -11.367 1.00 . A A . 3614 VAL H    1 1 
       20 54326 1 1 119 VAL HA   H 274.731   1.676 -12.859 1.00 . A A . 3614 VAL HA   1 1 
       20 54327 1 1 119 VAL HB   H 272.645   2.185 -11.681 1.00 . A A . 3614 VAL HB   1 1 
       20 54328 1 1 119 VAL HG11 H 274.053   0.508 -10.699 1.00 . A A . 3614 VAL HG11 1 1 
       20 54329 1 1 119 VAL HG12 H 274.991   1.741  -9.852 1.00 . A A . 3614 VAL HG12 1 1 
       20 54330 1 1 119 VAL HG13 H 273.304   1.468  -9.420 1.00 . A A . 3614 VAL HG13 1 1 
       20 54331 1 1 119 VAL HG21 H 274.266   4.205 -10.147 1.00 . A A . 3614 VAL HG21 1 1 
       20 54332 1 1 119 VAL HG22 H 273.004   4.566 -11.328 1.00 . A A . 3614 VAL HG22 1 1 
       20 54333 1 1 119 VAL HG23 H 272.593   3.748  -9.820 1.00 . A A . 3614 VAL HG23 1 1 
       20 54334 1 1 119 VAL N    N 275.916   3.087 -11.929 1.00 . A A . 3614 VAL N    1 1 
       20 54335 1 1 119 VAL O    O 274.290   4.821 -13.348 1.00 . A A . 3614 VAL O    1 1 
       20 54336 1 1 120 PRO C    C 271.198   4.186 -14.980 1.00 . A A . 3615 PRO C    1 1 
       20 54337 1 1 120 PRO CA   C 272.641   3.917 -15.391 1.00 . A A . 3615 PRO CA   1 1 
       20 54338 1 1 120 PRO CB   C 272.693   3.066 -16.652 1.00 . A A . 3615 PRO CB   1 1 
       20 54339 1 1 120 PRO CD   C 273.167   1.663 -14.727 1.00 . A A . 3615 PRO CD   1 1 
       20 54340 1 1 120 PRO CG   C 272.693   1.647 -16.166 1.00 . A A . 3615 PRO CG   1 1 
       20 54341 1 1 120 PRO HA   H 273.153   4.853 -15.555 1.00 . A A . 3615 PRO HA   1 1 
       20 54342 1 1 120 PRO HB2  H 271.828   3.278 -17.262 1.00 . A A . 3615 PRO HB2  1 1 
       20 54343 1 1 120 PRO HB3  H 273.593   3.292 -17.206 1.00 . A A . 3615 PRO HB3  1 1 
       20 54344 1 1 120 PRO HD2  H 272.421   1.223 -14.082 1.00 . A A . 3615 PRO HD2  1 1 
       20 54345 1 1 120 PRO HD3  H 274.106   1.136 -14.633 1.00 . A A . 3615 PRO HD3  1 1 
       20 54346 1 1 120 PRO HG2  H 271.693   1.244 -16.222 1.00 . A A . 3615 PRO HG2  1 1 
       20 54347 1 1 120 PRO HG3  H 273.365   1.056 -16.772 1.00 . A A . 3615 PRO HG3  1 1 
       20 54348 1 1 120 PRO N    N 273.336   3.094 -14.429 1.00 . A A . 3615 PRO N    1 1 
       20 54349 1 1 120 PRO O    O 270.511   3.307 -14.459 1.00 . A A . 3615 PRO O    1 1 
       20 54350 1 1 121 ASN C    C 268.434   5.287 -15.991 1.00 . A A . 3616 ASN C    1 1 
       20 54351 1 1 121 ASN CA   C 269.374   5.776 -14.901 1.00 . A A . 3616 ASN CA   1 1 
       20 54352 1 1 121 ASN CB   C 269.244   7.292 -14.747 1.00 . A A . 3616 ASN CB   1 1 
       20 54353 1 1 121 ASN CG   C 267.804   7.730 -14.552 1.00 . A A . 3616 ASN CG   1 1 
       20 54354 1 1 121 ASN H    H 271.353   6.071 -15.598 1.00 . A A . 3616 ASN H    1 1 
       20 54355 1 1 121 ASN HA   H 269.104   5.303 -13.969 1.00 . A A . 3616 ASN HA   1 1 
       20 54356 1 1 121 ASN HB2  H 269.818   7.613 -13.890 1.00 . A A . 3616 ASN HB2  1 1 
       20 54357 1 1 121 ASN HB3  H 269.632   7.774 -15.634 1.00 . A A . 3616 ASN HB3  1 1 
       20 54358 1 1 121 ASN HD21 H 267.959   7.452 -12.592 1.00 . A A . 3616 ASN HD21 1 1 
       20 54359 1 1 121 ASN HD22 H 266.419   8.006 -13.157 1.00 . A A . 3616 ASN HD22 1 1 
       20 54360 1 1 121 ASN N    N 270.747   5.405 -15.211 1.00 . A A . 3616 ASN N    1 1 
       20 54361 1 1 121 ASN ND2  N 267.349   7.731 -13.309 1.00 . A A . 3616 ASN ND2  1 1 
       20 54362 1 1 121 ASN O    O 268.567   5.684 -17.147 1.00 . A A . 3616 ASN O    1 1 
       20 54363 1 1 121 ASN OD1  O 267.104   8.052 -15.512 1.00 . A A . 3616 ASN OD1  1 1 
       20 54364 1 1 122 PRO C    C 265.818   4.960 -17.400 1.00 . A A . 3617 PRO C    1 1 
       20 54365 1 1 122 PRO CA   C 266.503   3.867 -16.586 1.00 . A A . 3617 PRO CA   1 1 
       20 54366 1 1 122 PRO CB   C 265.496   3.154 -15.686 1.00 . A A . 3617 PRO CB   1 1 
       20 54367 1 1 122 PRO CD   C 267.272   3.888 -14.275 1.00 . A A . 3617 PRO CD   1 1 
       20 54368 1 1 122 PRO CG   C 266.279   2.779 -14.479 1.00 . A A . 3617 PRO CG   1 1 
       20 54369 1 1 122 PRO HA   H 266.961   3.155 -17.256 1.00 . A A . 3617 PRO HA   1 1 
       20 54370 1 1 122 PRO HB2  H 264.686   3.827 -15.442 1.00 . A A . 3617 PRO HB2  1 1 
       20 54371 1 1 122 PRO HB3  H 265.108   2.282 -16.192 1.00 . A A . 3617 PRO HB3  1 1 
       20 54372 1 1 122 PRO HD2  H 266.864   4.647 -13.626 1.00 . A A . 3617 PRO HD2  1 1 
       20 54373 1 1 122 PRO HD3  H 268.195   3.498 -13.870 1.00 . A A . 3617 PRO HD3  1 1 
       20 54374 1 1 122 PRO HG2  H 265.622   2.702 -13.625 1.00 . A A . 3617 PRO HG2  1 1 
       20 54375 1 1 122 PRO HG3  H 266.790   1.843 -14.647 1.00 . A A . 3617 PRO HG3  1 1 
       20 54376 1 1 122 PRO N    N 267.478   4.415 -15.636 1.00 . A A . 3617 PRO N    1 1 
       20 54377 1 1 122 PRO O    O 265.254   5.907 -16.846 1.00 . A A . 3617 PRO O    1 1 
       20 54378 1 1 123 GLY C    C 266.402   6.675 -20.247 1.00 . A A . 3618 GLY C    1 1 
       20 54379 1 1 123 GLY CA   C 265.328   5.834 -19.593 1.00 . A A . 3618 GLY CA   1 1 
       20 54380 1 1 123 GLY H    H 266.343   4.044 -19.097 1.00 . A A . 3618 GLY H    1 1 
       20 54381 1 1 123 GLY HA2  H 264.749   5.343 -20.360 1.00 . A A . 3618 GLY HA2  1 1 
       20 54382 1 1 123 GLY HA3  H 264.678   6.479 -19.019 1.00 . A A . 3618 GLY HA3  1 1 
       20 54383 1 1 123 GLY N    N 265.893   4.832 -18.715 1.00 . A A . 3618 GLY N    1 1 
       20 54384 1 1 123 GLY O    O 266.408   6.847 -21.464 1.00 . A A . 3618 GLY O    1 1 
       20 54385 1 1 124 SER C    C 269.626   7.090 -20.237 1.00 . A A . 3619 SER C    1 1 
       20 54386 1 1 124 SER CA   C 268.426   7.986 -19.949 1.00 . A A . 3619 SER CA   1 1 
       20 54387 1 1 124 SER CB   C 268.818   9.056 -18.927 1.00 . A A . 3619 SER CB   1 1 
       20 54388 1 1 124 SER H    H 267.246   7.036 -18.472 1.00 . A A . 3619 SER H    1 1 
       20 54389 1 1 124 SER HA   H 268.109   8.463 -20.864 1.00 . A A . 3619 SER HA   1 1 
       20 54390 1 1 124 SER HB2  H 269.259   8.581 -18.065 1.00 . A A . 3619 SER HB2  1 1 
       20 54391 1 1 124 SER HB3  H 269.536   9.729 -19.373 1.00 . A A . 3619 SER HB3  1 1 
       20 54392 1 1 124 SER HG   H 267.019   9.794 -19.206 1.00 . A A . 3619 SER HG   1 1 
       20 54393 1 1 124 SER N    N 267.319   7.192 -19.438 1.00 . A A . 3619 SER N    1 1 
       20 54394 1 1 124 SER O    O 270.448   7.385 -21.105 1.00 . A A . 3619 SER O    1 1 
       20 54395 1 1 124 SER OG   O 267.692   9.805 -18.508 1.00 . A A . 3619 SER OG   1 1 
       20 54396 1 1 125 ASN C    C 272.144   5.678 -19.240 1.00 . A A . 3620 ASN C    1 1 
       20 54397 1 1 125 ASN CA   C 270.807   5.032 -19.580 1.00 . A A . 3620 ASN CA   1 1 
       20 54398 1 1 125 ASN CB   C 270.861   4.395 -20.973 1.00 . A A . 3620 ASN CB   1 1 
       20 54399 1 1 125 ASN CG   C 269.677   3.487 -21.249 1.00 . A A . 3620 ASN CG   1 1 
       20 54400 1 1 125 ASN H    H 269.010   5.835 -18.810 1.00 . A A . 3620 ASN H    1 1 
       20 54401 1 1 125 ASN HA   H 270.615   4.255 -18.854 1.00 . A A . 3620 ASN HA   1 1 
       20 54402 1 1 125 ASN HB2  H 270.872   5.176 -21.718 1.00 . A A . 3620 ASN HB2  1 1 
       20 54403 1 1 125 ASN HB3  H 271.767   3.810 -21.058 1.00 . A A . 3620 ASN HB3  1 1 
       20 54404 1 1 125 ASN HD21 H 270.828   2.285 -22.333 1.00 . A A . 3620 ASN HD21 1 1 
       20 54405 1 1 125 ASN HD22 H 269.164   1.821 -22.198 1.00 . A A . 3620 ASN HD22 1 1 
       20 54406 1 1 125 ASN N    N 269.715   6.000 -19.476 1.00 . A A . 3620 ASN N    1 1 
       20 54407 1 1 125 ASN ND2  N 269.914   2.426 -22.002 1.00 . A A . 3620 ASN ND2  1 1 
       20 54408 1 1 125 ASN O    O 273.203   5.137 -19.544 1.00 . A A . 3620 ASN O    1 1 
       20 54409 1 1 125 ASN OD1  O 268.563   3.728 -20.779 1.00 . A A . 3620 ASN OD1  1 1 
       20 54410 1 1 126 GLN C    C 273.837   6.965 -16.892 1.00 . A A . 3621 GLN C    1 1 
       20 54411 1 1 126 GLN CA   C 273.280   7.546 -18.184 1.00 . A A . 3621 GLN CA   1 1 
       20 54412 1 1 126 GLN CB   C 272.974   9.032 -18.002 1.00 . A A . 3621 GLN CB   1 1 
       20 54413 1 1 126 GLN CD   C 272.218  11.193 -19.067 1.00 . A A . 3621 GLN CD   1 1 
       20 54414 1 1 126 GLN CG   C 272.495   9.718 -19.272 1.00 . A A . 3621 GLN CG   1 1 
       20 54415 1 1 126 GLN H    H 271.207   7.193 -18.346 1.00 . A A . 3621 GLN H    1 1 
       20 54416 1 1 126 GLN HA   H 274.014   7.427 -18.967 1.00 . A A . 3621 GLN HA   1 1 
       20 54417 1 1 126 GLN HB2  H 272.208   9.142 -17.249 1.00 . A A . 3621 GLN HB2  1 1 
       20 54418 1 1 126 GLN HB3  H 273.871   9.533 -17.665 1.00 . A A . 3621 GLN HB3  1 1 
       20 54419 1 1 126 GLN HE21 H 270.810  11.154 -20.475 1.00 . A A . 3621 GLN HE21 1 1 
       20 54420 1 1 126 GLN HE22 H 271.079  12.686 -19.714 1.00 . A A . 3621 GLN HE22 1 1 
       20 54421 1 1 126 GLN HG2  H 273.254   9.613 -20.032 1.00 . A A . 3621 GLN HG2  1 1 
       20 54422 1 1 126 GLN HG3  H 271.585   9.239 -19.603 1.00 . A A . 3621 GLN HG3  1 1 
       20 54423 1 1 126 GLN N    N 272.083   6.825 -18.578 1.00 . A A . 3621 GLN N    1 1 
       20 54424 1 1 126 GLN NE2  N 271.275  11.731 -19.827 1.00 . A A . 3621 GLN NE2  1 1 
       20 54425 1 1 126 GLN O    O 273.152   6.948 -15.868 1.00 . A A . 3621 GLN O    1 1 
       20 54426 1 1 126 GLN OE1  O 272.846  11.843 -18.230 1.00 . A A . 3621 GLN OE1  1 1 
       20 54427 1 1 127 PRO C    C 276.337   6.931 -14.830 1.00 . A A . 3622 PRO C    1 1 
       20 54428 1 1 127 PRO CA   C 275.752   5.879 -15.772 1.00 . A A . 3622 PRO CA   1 1 
       20 54429 1 1 127 PRO CB   C 276.864   5.052 -16.411 1.00 . A A . 3622 PRO CB   1 1 
       20 54430 1 1 127 PRO CD   C 275.948   6.456 -18.128 1.00 . A A . 3622 PRO CD   1 1 
       20 54431 1 1 127 PRO CG   C 277.218   5.798 -17.650 1.00 . A A . 3622 PRO CG   1 1 
       20 54432 1 1 127 PRO HA   H 275.088   5.231 -15.221 1.00 . A A . 3622 PRO HA   1 1 
       20 54433 1 1 127 PRO HB2  H 277.703   4.987 -15.734 1.00 . A A . 3622 PRO HB2  1 1 
       20 54434 1 1 127 PRO HB3  H 276.497   4.063 -16.639 1.00 . A A . 3622 PRO HB3  1 1 
       20 54435 1 1 127 PRO HD2  H 276.151   7.460 -18.470 1.00 . A A . 3622 PRO HD2  1 1 
       20 54436 1 1 127 PRO HD3  H 275.497   5.873 -18.918 1.00 . A A . 3622 PRO HD3  1 1 
       20 54437 1 1 127 PRO HG2  H 277.964   6.546 -17.426 1.00 . A A . 3622 PRO HG2  1 1 
       20 54438 1 1 127 PRO HG3  H 277.587   5.112 -18.398 1.00 . A A . 3622 PRO HG3  1 1 
       20 54439 1 1 127 PRO N    N 275.083   6.476 -16.931 1.00 . A A . 3622 PRO N    1 1 
       20 54440 1 1 127 PRO O    O 277.279   6.657 -14.083 1.00 . A A . 3622 PRO O    1 1 
       20 54441 1 1 128 ALA C    C 275.821   9.142 -12.609 1.00 . A A . 3623 ALA C    1 1 
       20 54442 1 1 128 ALA CA   C 276.257   9.252 -14.072 1.00 . A A . 3623 ALA CA   1 1 
       20 54443 1 1 128 ALA CB   C 275.765  10.555 -14.676 1.00 . A A . 3623 ALA CB   1 1 
       20 54444 1 1 128 ALA H    H 274.982   8.260 -15.434 1.00 . A A . 3623 ALA H    1 1 
       20 54445 1 1 128 ALA HA   H 277.337   9.248 -14.118 1.00 . A A . 3623 ALA HA   1 1 
       20 54446 1 1 128 ALA HB1  H 276.179  11.387 -14.126 1.00 . A A . 3623 ALA HB1  1 1 
       20 54447 1 1 128 ALA HB2  H 276.078  10.614 -15.708 1.00 . A A . 3623 ALA HB2  1 1 
       20 54448 1 1 128 ALA HB3  H 274.686  10.591 -14.624 1.00 . A A . 3623 ALA HB3  1 1 
       20 54449 1 1 128 ALA N    N 275.768   8.130 -14.865 1.00 . A A . 3623 ALA N    1 1 
       20 54450 1 1 128 ALA O    O 275.387  10.122 -11.996 1.00 . A A . 3623 ALA O    1 1 
       20 54451 1 1 129 TYR C    C 276.712   6.874 -10.016 1.00 . A A . 3624 TYR C    1 1 
       20 54452 1 1 129 TYR CA   C 275.622   7.701 -10.666 1.00 . A A . 3624 TYR CA   1 1 
       20 54453 1 1 129 TYR CB   C 274.292   6.968 -10.548 1.00 . A A . 3624 TYR CB   1 1 
       20 54454 1 1 129 TYR CD1  C 272.511   8.606  -9.899 1.00 . A A . 3624 TYR CD1  1 1 
       20 54455 1 1 129 TYR CD2  C 272.568   7.857 -12.159 1.00 . A A . 3624 TYR CD2  1 1 
       20 54456 1 1 129 TYR CE1  C 271.425   9.400 -10.185 1.00 . A A . 3624 TYR CE1  1 1 
       20 54457 1 1 129 TYR CE2  C 271.478   8.649 -12.454 1.00 . A A . 3624 TYR CE2  1 1 
       20 54458 1 1 129 TYR CG   C 273.099   7.825 -10.877 1.00 . A A . 3624 TYR CG   1 1 
       20 54459 1 1 129 TYR CZ   C 270.911   9.419 -11.464 1.00 . A A . 3624 TYR CZ   1 1 
       20 54460 1 1 129 TYR H    H 276.294   7.205 -12.599 1.00 . A A . 3624 TYR H    1 1 
       20 54461 1 1 129 TYR HA   H 275.547   8.652 -10.158 1.00 . A A . 3624 TYR HA   1 1 
       20 54462 1 1 129 TYR HB2  H 274.292   6.127 -11.224 1.00 . A A . 3624 TYR HB2  1 1 
       20 54463 1 1 129 TYR HB3  H 274.176   6.610  -9.536 1.00 . A A . 3624 TYR HB3  1 1 
       20 54464 1 1 129 TYR HD1  H 272.916   8.590  -8.898 1.00 . A A . 3624 TYR HD1  1 1 
       20 54465 1 1 129 TYR HD2  H 273.018   7.249 -12.930 1.00 . A A . 3624 TYR HD2  1 1 
       20 54466 1 1 129 TYR HE1  H 270.984  10.000  -9.408 1.00 . A A . 3624 TYR HE1  1 1 
       20 54467 1 1 129 TYR HE2  H 271.077   8.663 -13.457 1.00 . A A . 3624 TYR HE2  1 1 
       20 54468 1 1 129 TYR HH   H 269.943  11.078 -11.313 1.00 . A A . 3624 TYR HH   1 1 
       20 54469 1 1 129 TYR N    N 275.950   7.947 -12.056 1.00 . A A . 3624 TYR N    1 1 
       20 54470 1 1 129 TYR O    O 277.143   5.850 -10.560 1.00 . A A . 3624 TYR O    1 1 
       20 54471 1 1 129 TYR OH   O 269.828  10.216 -11.751 1.00 . A A . 3624 TYR OH   1 1 
       20 54472 1 1 130 VAL C    C 277.596   6.165  -6.753 1.00 . A A . 3625 VAL C    1 1 
       20 54473 1 1 130 VAL CA   C 278.152   6.622  -8.087 1.00 . A A . 3625 VAL CA   1 1 
       20 54474 1 1 130 VAL CB   C 279.395   7.521  -7.861 1.00 . A A . 3625 VAL CB   1 1 
       20 54475 1 1 130 VAL CG1  C 280.180   7.083  -6.634 1.00 . A A . 3625 VAL CG1  1 1 
       20 54476 1 1 130 VAL CG2  C 280.305   7.483  -9.074 1.00 . A A . 3625 VAL CG2  1 1 
       20 54477 1 1 130 VAL H    H 276.728   8.127  -8.466 1.00 . A A . 3625 VAL H    1 1 
       20 54478 1 1 130 VAL HA   H 278.458   5.754  -8.653 1.00 . A A . 3625 VAL HA   1 1 
       20 54479 1 1 130 VAL HB   H 279.066   8.537  -7.712 1.00 . A A . 3625 VAL HB   1 1 
       20 54480 1 1 130 VAL HG11 H 279.546   7.141  -5.761 1.00 . A A . 3625 VAL HG11 1 1 
       20 54481 1 1 130 VAL HG12 H 280.517   6.065  -6.767 1.00 . A A . 3625 VAL HG12 1 1 
       20 54482 1 1 130 VAL HG13 H 281.034   7.730  -6.503 1.00 . A A . 3625 VAL HG13 1 1 
       20 54483 1 1 130 VAL HG21 H 279.719   7.613  -9.973 1.00 . A A . 3625 VAL HG21 1 1 
       20 54484 1 1 130 VAL HG22 H 281.037   8.274  -8.999 1.00 . A A . 3625 VAL HG22 1 1 
       20 54485 1 1 130 VAL HG23 H 280.814   6.529  -9.105 1.00 . A A . 3625 VAL HG23 1 1 
       20 54486 1 1 130 VAL N    N 277.128   7.310  -8.842 1.00 . A A . 3625 VAL N    1 1 
       20 54487 1 1 130 VAL O    O 277.180   6.980  -5.929 1.00 . A A . 3625 VAL O    1 1 
       20 54488 1 1 131 LEU C    C 278.543   3.922  -4.592 1.00 . A A . 3626 LEU C    1 1 
       20 54489 1 1 131 LEU CA   C 277.243   4.304  -5.271 1.00 . A A . 3626 LEU CA   1 1 
       20 54490 1 1 131 LEU CB   C 276.307   3.096  -5.376 1.00 . A A . 3626 LEU CB   1 1 
       20 54491 1 1 131 LEU CD1  C 274.661   3.701  -7.187 1.00 . A A . 3626 LEU CD1  1 1 
       20 54492 1 1 131 LEU CD2  C 273.923   2.321  -5.246 1.00 . A A . 3626 LEU CD2  1 1 
       20 54493 1 1 131 LEU CG   C 274.850   3.433  -5.705 1.00 . A A . 3626 LEU CG   1 1 
       20 54494 1 1 131 LEU H    H 277.705   4.260  -7.328 1.00 . A A . 3626 LEU H    1 1 
       20 54495 1 1 131 LEU HA   H 276.761   5.074  -4.686 1.00 . A A . 3626 LEU HA   1 1 
       20 54496 1 1 131 LEU HB2  H 276.687   2.438  -6.145 1.00 . A A . 3626 LEU HB2  1 1 
       20 54497 1 1 131 LEU HB3  H 276.327   2.569  -4.433 1.00 . A A . 3626 LEU HB3  1 1 
       20 54498 1 1 131 LEU HD11 H 274.879   2.799  -7.743 1.00 . A A . 3626 LEU HD11 1 1 
       20 54499 1 1 131 LEU HD12 H 273.638   3.996  -7.368 1.00 . A A . 3626 LEU HD12 1 1 
       20 54500 1 1 131 LEU HD13 H 275.325   4.493  -7.502 1.00 . A A . 3626 LEU HD13 1 1 
       20 54501 1 1 131 LEU HD21 H 274.010   2.198  -4.177 1.00 . A A . 3626 LEU HD21 1 1 
       20 54502 1 1 131 LEU HD22 H 272.904   2.578  -5.498 1.00 . A A . 3626 LEU HD22 1 1 
       20 54503 1 1 131 LEU HD23 H 274.194   1.399  -5.739 1.00 . A A . 3626 LEU HD23 1 1 
       20 54504 1 1 131 LEU HG   H 274.577   4.330  -5.176 1.00 . A A . 3626 LEU HG   1 1 
       20 54505 1 1 131 LEU N    N 277.542   4.862  -6.569 1.00 . A A . 3626 LEU N    1 1 
       20 54506 1 1 131 LEU O    O 279.265   3.051  -5.068 1.00 . A A . 3626 LEU O    1 1 
       20 54507 1 1 132 GLN C    C 279.838   3.428  -1.632 1.00 . A A . 3627 GLN C    1 1 
       20 54508 1 1 132 GLN CA   C 280.081   4.391  -2.775 1.00 . A A . 3627 GLN CA   1 1 
       20 54509 1 1 132 GLN CB   C 280.620   5.713  -2.223 1.00 . A A . 3627 GLN CB   1 1 
       20 54510 1 1 132 GLN CD   C 281.545   8.012  -2.738 1.00 . A A . 3627 GLN CD   1 1 
       20 54511 1 1 132 GLN CG   C 280.977   6.723  -3.296 1.00 . A A . 3627 GLN CG   1 1 
       20 54512 1 1 132 GLN H    H 278.231   5.306  -3.198 1.00 . A A . 3627 GLN H    1 1 
       20 54513 1 1 132 GLN HA   H 280.807   3.962  -3.450 1.00 . A A . 3627 GLN HA   1 1 
       20 54514 1 1 132 GLN HB2  H 279.870   6.152  -1.582 1.00 . A A . 3627 GLN HB2  1 1 
       20 54515 1 1 132 GLN HB3  H 281.506   5.511  -1.640 1.00 . A A . 3627 GLN HB3  1 1 
       20 54516 1 1 132 GLN HE21 H 282.722   8.194  -4.322 1.00 . A A . 3627 GLN HE21 1 1 
       20 54517 1 1 132 GLN HE22 H 282.864   9.442  -3.137 1.00 . A A . 3627 GLN HE22 1 1 
       20 54518 1 1 132 GLN HG2  H 281.711   6.283  -3.954 1.00 . A A . 3627 GLN HG2  1 1 
       20 54519 1 1 132 GLN HG3  H 280.086   6.956  -3.862 1.00 . A A . 3627 GLN HG3  1 1 
       20 54520 1 1 132 GLN N    N 278.853   4.615  -3.511 1.00 . A A . 3627 GLN N    1 1 
       20 54521 1 1 132 GLN NE2  N 282.467   8.609  -3.473 1.00 . A A . 3627 GLN NE2  1 1 
       20 54522 1 1 132 GLN O    O 279.140   3.753  -0.676 1.00 . A A . 3627 GLN O    1 1 
       20 54523 1 1 132 GLN OE1  O 281.170   8.464  -1.657 1.00 . A A . 3627 GLN OE1  1 1 
       20 54524 1 1 133 ILE C    C 281.455   1.352   0.262 1.00 . A A . 3628 ILE C    1 1 
       20 54525 1 1 133 ILE CA   C 280.285   1.241  -0.710 1.00 . A A . 3628 ILE CA   1 1 
       20 54526 1 1 133 ILE CB   C 280.239  -0.174  -1.330 1.00 . A A . 3628 ILE CB   1 1 
       20 54527 1 1 133 ILE CD1  C 278.913  -1.654  -2.919 1.00 . A A . 3628 ILE CD1  1 1 
       20 54528 1 1 133 ILE CG1  C 279.088  -0.272  -2.333 1.00 . A A . 3628 ILE CG1  1 1 
       20 54529 1 1 133 ILE CG2  C 280.096  -1.244  -0.262 1.00 . A A . 3628 ILE CG2  1 1 
       20 54530 1 1 133 ILE H    H 280.903   2.031  -2.566 1.00 . A A . 3628 ILE H    1 1 
       20 54531 1 1 133 ILE HA   H 279.363   1.414  -0.177 1.00 . A A . 3628 ILE HA   1 1 
       20 54532 1 1 133 ILE HB   H 281.170  -0.344  -1.849 1.00 . A A . 3628 ILE HB   1 1 
       20 54533 1 1 133 ILE HD11 H 278.710  -2.358  -2.125 1.00 . A A . 3628 ILE HD11 1 1 
       20 54534 1 1 133 ILE HD12 H 278.088  -1.647  -3.615 1.00 . A A . 3628 ILE HD12 1 1 
       20 54535 1 1 133 ILE HD13 H 279.817  -1.943  -3.434 1.00 . A A . 3628 ILE HD13 1 1 
       20 54536 1 1 133 ILE HG12 H 278.167   0.000  -1.846 1.00 . A A . 3628 ILE HG12 1 1 
       20 54537 1 1 133 ILE HG13 H 279.274   0.412  -3.149 1.00 . A A . 3628 ILE HG13 1 1 
       20 54538 1 1 133 ILE HG21 H 279.200  -1.062   0.314 1.00 . A A . 3628 ILE HG21 1 1 
       20 54539 1 1 133 ILE HG22 H 280.029  -2.217  -0.736 1.00 . A A . 3628 ILE HG22 1 1 
       20 54540 1 1 133 ILE HG23 H 280.956  -1.219   0.388 1.00 . A A . 3628 ILE HG23 1 1 
       20 54541 1 1 133 ILE N    N 280.404   2.245  -1.746 1.00 . A A . 3628 ILE N    1 1 
       20 54542 1 1 133 ILE O    O 282.553   0.868  -0.007 1.00 . A A . 3628 ILE O    1 1 
       20 54543 1 1 134 PHE C    C 282.157   1.002   3.388 1.00 . A A . 3629 PHE C    1 1 
       20 54544 1 1 134 PHE CA   C 282.232   2.170   2.411 1.00 . A A . 3629 PHE CA   1 1 
       20 54545 1 1 134 PHE CB   C 282.026   3.482   3.165 1.00 . A A . 3629 PHE CB   1 1 
       20 54546 1 1 134 PHE CD1  C 283.627   5.142   2.191 1.00 . A A . 3629 PHE CD1  1 1 
       20 54547 1 1 134 PHE CD2  C 281.295   5.443   1.798 1.00 . A A . 3629 PHE CD2  1 1 
       20 54548 1 1 134 PHE CE1  C 283.900   6.282   1.462 1.00 . A A . 3629 PHE CE1  1 1 
       20 54549 1 1 134 PHE CE2  C 281.560   6.585   1.070 1.00 . A A . 3629 PHE CE2  1 1 
       20 54550 1 1 134 PHE CG   C 282.324   4.712   2.366 1.00 . A A . 3629 PHE CG   1 1 
       20 54551 1 1 134 PHE CZ   C 282.865   7.004   0.902 1.00 . A A . 3629 PHE CZ   1 1 
       20 54552 1 1 134 PHE H    H 280.328   2.413   1.519 1.00 . A A . 3629 PHE H    1 1 
       20 54553 1 1 134 PHE HA   H 283.209   2.185   1.937 1.00 . A A . 3629 PHE HA   1 1 
       20 54554 1 1 134 PHE HB2  H 280.998   3.543   3.468 1.00 . A A . 3629 PHE HB2  1 1 
       20 54555 1 1 134 PHE HB3  H 282.657   3.491   4.042 1.00 . A A . 3629 PHE HB3  1 1 
       20 54556 1 1 134 PHE HD1  H 284.436   4.577   2.629 1.00 . A A . 3629 PHE HD1  1 1 
       20 54557 1 1 134 PHE HD2  H 280.273   5.113   1.935 1.00 . A A . 3629 PHE HD2  1 1 
       20 54558 1 1 134 PHE HE1  H 284.922   6.609   1.331 1.00 . A A . 3629 PHE HE1  1 1 
       20 54559 1 1 134 PHE HE2  H 280.749   7.149   0.631 1.00 . A A . 3629 PHE HE2  1 1 
       20 54560 1 1 134 PHE HZ   H 283.076   7.897   0.332 1.00 . A A . 3629 PHE HZ   1 1 
       20 54561 1 1 134 PHE N    N 281.219   2.016   1.378 1.00 . A A . 3629 PHE N    1 1 
       20 54562 1 1 134 PHE O    O 281.063   0.532   3.715 1.00 . A A . 3629 PHE O    1 1 
       20 54563 1 1 135 PRO C    C 282.892  -0.074   6.228 1.00 . A A . 3630 PRO C    1 1 
       20 54564 1 1 135 PRO CA   C 283.363  -0.558   4.856 1.00 . A A . 3630 PRO CA   1 1 
       20 54565 1 1 135 PRO CB   C 284.849  -0.926   4.897 1.00 . A A . 3630 PRO CB   1 1 
       20 54566 1 1 135 PRO CD   C 284.655   0.980   3.472 1.00 . A A . 3630 PRO CD   1 1 
       20 54567 1 1 135 PRO CG   C 285.559   0.312   4.470 1.00 . A A . 3630 PRO CG   1 1 
       20 54568 1 1 135 PRO HA   H 282.777  -1.414   4.551 1.00 . A A . 3630 PRO HA   1 1 
       20 54569 1 1 135 PRO HB2  H 285.124  -1.215   5.901 1.00 . A A . 3630 PRO HB2  1 1 
       20 54570 1 1 135 PRO HB3  H 285.039  -1.744   4.217 1.00 . A A . 3630 PRO HB3  1 1 
       20 54571 1 1 135 PRO HD2  H 284.732   2.054   3.554 1.00 . A A . 3630 PRO HD2  1 1 
       20 54572 1 1 135 PRO HD3  H 284.897   0.658   2.470 1.00 . A A . 3630 PRO HD3  1 1 
       20 54573 1 1 135 PRO HG2  H 285.719   0.956   5.323 1.00 . A A . 3630 PRO HG2  1 1 
       20 54574 1 1 135 PRO HG3  H 286.501   0.055   4.009 1.00 . A A . 3630 PRO HG3  1 1 
       20 54575 1 1 135 PRO N    N 283.311   0.517   3.863 1.00 . A A . 3630 PRO N    1 1 
       20 54576 1 1 135 PRO O    O 282.711   1.129   6.430 1.00 . A A . 3630 PRO O    1 1 
       20 54577 1 1 136 PRO C    C 283.420   0.065   9.300 1.00 . A A . 3631 PRO C    1 1 
       20 54578 1 1 136 PRO CA   C 282.288  -0.645   8.554 1.00 . A A . 3631 PRO CA   1 1 
       20 54579 1 1 136 PRO CB   C 281.969  -1.996   9.199 1.00 . A A . 3631 PRO CB   1 1 
       20 54580 1 1 136 PRO CD   C 282.774  -2.456   6.999 1.00 . A A . 3631 PRO CD   1 1 
       20 54581 1 1 136 PRO CG   C 282.739  -2.990   8.403 1.00 . A A . 3631 PRO CG   1 1 
       20 54582 1 1 136 PRO HA   H 281.405  -0.022   8.562 1.00 . A A . 3631 PRO HA   1 1 
       20 54583 1 1 136 PRO HB2  H 282.283  -1.989  10.232 1.00 . A A . 3631 PRO HB2  1 1 
       20 54584 1 1 136 PRO HB3  H 280.907  -2.183   9.142 1.00 . A A . 3631 PRO HB3  1 1 
       20 54585 1 1 136 PRO HD2  H 283.705  -2.722   6.519 1.00 . A A . 3631 PRO HD2  1 1 
       20 54586 1 1 136 PRO HD3  H 281.935  -2.830   6.432 1.00 . A A . 3631 PRO HD3  1 1 
       20 54587 1 1 136 PRO HG2  H 283.740  -3.078   8.797 1.00 . A A . 3631 PRO HG2  1 1 
       20 54588 1 1 136 PRO HG3  H 282.238  -3.946   8.429 1.00 . A A . 3631 PRO HG3  1 1 
       20 54589 1 1 136 PRO N    N 282.675  -0.998   7.183 1.00 . A A . 3631 PRO N    1 1 
       20 54590 1 1 136 PRO O    O 284.084  -0.513  10.162 1.00 . A A . 3631 PRO O    1 1 
       20 54591 1 1 137 CYS C    C 284.227   3.221  10.355 1.00 . A A . 3632 CYS C    1 1 
       20 54592 1 1 137 CYS CA   C 284.738   2.105   9.457 1.00 . A A . 3632 CYS CA   1 1 
       20 54593 1 1 137 CYS CB   C 285.543   2.687   8.296 1.00 . A A . 3632 CYS CB   1 1 
       20 54594 1 1 137 CYS H    H 283.011   1.737   8.308 1.00 . A A . 3632 CYS H    1 1 
       20 54595 1 1 137 CYS HA   H 285.373   1.452  10.036 1.00 . A A . 3632 CYS HA   1 1 
       20 54596 1 1 137 CYS HB2  H 286.266   3.388   8.684 1.00 . A A . 3632 CYS HB2  1 1 
       20 54597 1 1 137 CYS HB3  H 286.062   1.886   7.789 1.00 . A A . 3632 CYS HB3  1 1 
       20 54598 1 1 137 CYS HG   H 283.622   2.702   6.619 1.00 . A A . 3632 CYS HG   1 1 
       20 54599 1 1 137 CYS N    N 283.634   1.316   8.943 1.00 . A A . 3632 CYS N    1 1 
       20 54600 1 1 137 CYS O    O 283.041   3.540  10.337 1.00 . A A . 3632 CYS O    1 1 
       20 54601 1 1 137 CYS SG   S 284.536   3.555   7.069 1.00 . A A . 3632 CYS SG   1 1 
       20 54602 1 1 138 GLU C    C 284.004   5.983  11.251 1.00 . A A . 3633 GLU C    1 1 
       20 54603 1 1 138 GLU CA   C 284.783   4.915  12.021 1.00 . A A . 3633 GLU CA   1 1 
       20 54604 1 1 138 GLU CB   C 286.060   5.519  12.607 1.00 . A A . 3633 GLU CB   1 1 
       20 54605 1 1 138 GLU CD   C 287.098   7.312  14.035 1.00 . A A . 3633 GLU CD   1 1 
       20 54606 1 1 138 GLU CG   C 285.813   6.661  13.575 1.00 . A A . 3633 GLU CG   1 1 
       20 54607 1 1 138 GLU H    H 286.047   3.450  11.151 1.00 . A A . 3633 GLU H    1 1 
       20 54608 1 1 138 GLU HA   H 284.167   4.540  12.825 1.00 . A A . 3633 GLU HA   1 1 
       20 54609 1 1 138 GLU HB2  H 286.602   4.745  13.130 1.00 . A A . 3633 GLU HB2  1 1 
       20 54610 1 1 138 GLU HB3  H 286.672   5.889  11.797 1.00 . A A . 3633 GLU HB3  1 1 
       20 54611 1 1 138 GLU HG2  H 285.204   7.408  13.086 1.00 . A A . 3633 GLU HG2  1 1 
       20 54612 1 1 138 GLU HG3  H 285.290   6.279  14.439 1.00 . A A . 3633 GLU HG3  1 1 
       20 54613 1 1 138 GLU N    N 285.121   3.793  11.150 1.00 . A A . 3633 GLU N    1 1 
       20 54614 1 1 138 GLU O    O 283.022   6.531  11.753 1.00 . A A . 3633 GLU O    1 1 
       20 54615 1 1 138 GLU OE1  O 287.686   6.843  15.032 1.00 . A A . 3633 GLU OE1  1 1 
       20 54616 1 1 138 GLU OE2  O 287.529   8.299  13.399 1.00 . A A . 3633 GLU OE2  1 1 
       20 54617 1 1 139 PHE C    C 282.289   6.881   8.986 1.00 . A A . 3634 PHE C    1 1 
       20 54618 1 1 139 PHE CA   C 283.774   7.206   9.142 1.00 . A A . 3634 PHE CA   1 1 
       20 54619 1 1 139 PHE CB   C 284.459   7.220   7.769 1.00 . A A . 3634 PHE CB   1 1 
       20 54620 1 1 139 PHE CD1  C 283.476   9.314   6.774 1.00 . A A . 3634 PHE CD1  1 1 
       20 54621 1 1 139 PHE CD2  C 283.162   7.251   5.620 1.00 . A A . 3634 PHE CD2  1 1 
       20 54622 1 1 139 PHE CE1  C 282.765   9.975   5.790 1.00 . A A . 3634 PHE CE1  1 1 
       20 54623 1 1 139 PHE CE2  C 282.451   7.908   4.634 1.00 . A A . 3634 PHE CE2  1 1 
       20 54624 1 1 139 PHE CG   C 283.682   7.945   6.701 1.00 . A A . 3634 PHE CG   1 1 
       20 54625 1 1 139 PHE CZ   C 282.251   9.271   4.719 1.00 . A A . 3634 PHE CZ   1 1 
       20 54626 1 1 139 PHE H    H 285.244   5.785   9.695 1.00 . A A . 3634 PHE H    1 1 
       20 54627 1 1 139 PHE HA   H 283.869   8.183   9.589 1.00 . A A . 3634 PHE HA   1 1 
       20 54628 1 1 139 PHE HB2  H 285.420   7.704   7.862 1.00 . A A . 3634 PHE HB2  1 1 
       20 54629 1 1 139 PHE HB3  H 284.606   6.203   7.440 1.00 . A A . 3634 PHE HB3  1 1 
       20 54630 1 1 139 PHE HD1  H 283.874   9.865   7.610 1.00 . A A . 3634 PHE HD1  1 1 
       20 54631 1 1 139 PHE HD2  H 283.317   6.184   5.552 1.00 . A A . 3634 PHE HD2  1 1 
       20 54632 1 1 139 PHE HE1  H 282.612  11.042   5.858 1.00 . A A . 3634 PHE HE1  1 1 
       20 54633 1 1 139 PHE HE2  H 282.049   7.354   3.799 1.00 . A A . 3634 PHE HE2  1 1 
       20 54634 1 1 139 PHE HZ   H 281.695   9.785   3.949 1.00 . A A . 3634 PHE HZ   1 1 
       20 54635 1 1 139 PHE N    N 284.441   6.248  10.021 1.00 . A A . 3634 PHE N    1 1 
       20 54636 1 1 139 PHE O    O 281.429   7.746   9.202 1.00 . A A . 3634 PHE O    1 1 
       20 54637 1 1 140 SER C    C 279.845   5.176   9.704 1.00 . A A . 3635 SER C    1 1 
       20 54638 1 1 140 SER CA   C 280.616   5.234   8.392 1.00 . A A . 3635 SER CA   1 1 
       20 54639 1 1 140 SER CB   C 280.560   3.880   7.672 1.00 . A A . 3635 SER CB   1 1 
       20 54640 1 1 140 SER H    H 282.708   4.978   8.520 1.00 . A A . 3635 SER H    1 1 
       20 54641 1 1 140 SER HA   H 280.158   5.980   7.759 1.00 . A A . 3635 SER HA   1 1 
       20 54642 1 1 140 SER HB2  H 279.532   3.565   7.583 1.00 . A A . 3635 SER HB2  1 1 
       20 54643 1 1 140 SER HB3  H 280.989   3.984   6.686 1.00 . A A . 3635 SER HB3  1 1 
       20 54644 1 1 140 SER HG   H 280.691   2.452   9.016 1.00 . A A . 3635 SER HG   1 1 
       20 54645 1 1 140 SER N    N 281.988   5.640   8.622 1.00 . A A . 3635 SER N    1 1 
       20 54646 1 1 140 SER O    O 278.811   5.824   9.841 1.00 . A A . 3635 SER O    1 1 
       20 54647 1 1 140 SER OG   O 281.279   2.883   8.378 1.00 . A A . 3635 SER OG   1 1 
       20 54648 1 1 141 GLU C    C 279.343   5.517  12.623 1.00 . A A . 3636 GLU C    1 1 
       20 54649 1 1 141 GLU CA   C 279.697   4.203  11.942 1.00 . A A . 3636 GLU CA   1 1 
       20 54650 1 1 141 GLU CB   C 280.568   3.369  12.881 1.00 . A A . 3636 GLU CB   1 1 
       20 54651 1 1 141 GLU CD   C 280.129   1.176  11.686 1.00 . A A . 3636 GLU CD   1 1 
       20 54652 1 1 141 GLU CG   C 281.166   2.135  12.234 1.00 . A A . 3636 GLU CG   1 1 
       20 54653 1 1 141 GLU H    H 281.268   4.031  10.526 1.00 . A A . 3636 GLU H    1 1 
       20 54654 1 1 141 GLU HA   H 278.787   3.662  11.733 1.00 . A A . 3636 GLU HA   1 1 
       20 54655 1 1 141 GLU HB2  H 281.378   3.985  13.244 1.00 . A A . 3636 GLU HB2  1 1 
       20 54656 1 1 141 GLU HB3  H 279.967   3.052  13.721 1.00 . A A . 3636 GLU HB3  1 1 
       20 54657 1 1 141 GLU HG2  H 281.801   2.453  11.422 1.00 . A A . 3636 GLU HG2  1 1 
       20 54658 1 1 141 GLU HG3  H 281.762   1.618  12.971 1.00 . A A . 3636 GLU HG3  1 1 
       20 54659 1 1 141 GLU N    N 280.381   4.437  10.672 1.00 . A A . 3636 GLU N    1 1 
       20 54660 1 1 141 GLU O    O 278.228   5.688  13.113 1.00 . A A . 3636 GLU O    1 1 
       20 54661 1 1 141 GLU OE1  O 279.701   0.271  12.433 1.00 . A A . 3636 GLU OE1  1 1 
       20 54662 1 1 141 GLU OE2  O 279.753   1.306  10.498 1.00 . A A . 3636 GLU OE2  1 1 
       20 54663 1 1 142 SER C    C 278.946   8.489  12.610 1.00 . A A . 3637 SER C    1 1 
       20 54664 1 1 142 SER CA   C 280.085   7.729  13.285 1.00 . A A . 3637 SER CA   1 1 
       20 54665 1 1 142 SER CB   C 281.371   8.560  13.256 1.00 . A A . 3637 SER CB   1 1 
       20 54666 1 1 142 SER H    H 281.160   6.256  12.212 1.00 . A A . 3637 SER H    1 1 
       20 54667 1 1 142 SER HA   H 279.815   7.535  14.310 1.00 . A A . 3637 SER HA   1 1 
       20 54668 1 1 142 SER HB2  H 282.150   8.030  13.784 1.00 . A A . 3637 SER HB2  1 1 
       20 54669 1 1 142 SER HB3  H 281.673   8.715  12.230 1.00 . A A . 3637 SER HB3  1 1 
       20 54670 1 1 142 SER HG   H 282.040  10.158  14.193 1.00 . A A . 3637 SER HG   1 1 
       20 54671 1 1 142 SER N    N 280.293   6.444  12.641 1.00 . A A . 3637 SER N    1 1 
       20 54672 1 1 142 SER O    O 277.983   8.900  13.265 1.00 . A A . 3637 SER O    1 1 
       20 54673 1 1 142 SER OG   O 281.184   9.823  13.872 1.00 . A A . 3637 SER OG   1 1 
       20 54674 1 1 143 HIS C    C 276.668   8.627  10.667 1.00 . A A . 3638 HIS C    1 1 
       20 54675 1 1 143 HIS CA   C 278.007   9.344  10.538 1.00 . A A . 3638 HIS CA   1 1 
       20 54676 1 1 143 HIS CB   C 278.401   9.488   9.065 1.00 . A A . 3638 HIS CB   1 1 
       20 54677 1 1 143 HIS CD2  C 279.152  11.917   8.543 1.00 . A A . 3638 HIS CD2  1 1 
       20 54678 1 1 143 HIS CE1  C 281.318  11.601   8.566 1.00 . A A . 3638 HIS CE1  1 1 
       20 54679 1 1 143 HIS CG   C 279.367  10.606   8.810 1.00 . A A . 3638 HIS CG   1 1 
       20 54680 1 1 143 HIS H    H 279.813   8.266  10.814 1.00 . A A . 3638 HIS H    1 1 
       20 54681 1 1 143 HIS HA   H 277.908  10.330  10.968 1.00 . A A . 3638 HIS HA   1 1 
       20 54682 1 1 143 HIS HB2  H 278.861   8.570   8.731 1.00 . A A . 3638 HIS HB2  1 1 
       20 54683 1 1 143 HIS HB3  H 277.513   9.674   8.478 1.00 . A A . 3638 HIS HB3  1 1 
       20 54684 1 1 143 HIS HD1  H 281.213   9.595   8.981 1.00 . A A . 3638 HIS HD1  1 1 
       20 54685 1 1 143 HIS HD2  H 278.191  12.403   8.459 1.00 . A A . 3638 HIS HD2  1 1 
       20 54686 1 1 143 HIS HE1  H 282.383  11.774   8.509 1.00 . A A . 3638 HIS HE1  1 1 
       20 54687 1 1 143 HIS HE2  H 280.539  13.489   8.365 1.00 . A A . 3638 HIS HE2  1 1 
       20 54688 1 1 143 HIS N    N 279.038   8.642  11.290 1.00 . A A . 3638 HIS N    1 1 
       20 54689 1 1 143 HIS ND1  N 280.736  10.440   8.815 1.00 . A A . 3638 HIS ND1  1 1 
       20 54690 1 1 143 HIS NE2  N 280.379  12.511   8.397 1.00 . A A . 3638 HIS NE2  1 1 
       20 54691 1 1 143 HIS O    O 275.625   9.265  10.733 1.00 . A A . 3638 HIS O    1 1 
       20 54692 1 1 144 LEU C    C 274.878   6.727  12.280 1.00 . A A . 3639 LEU C    1 1 
       20 54693 1 1 144 LEU CA   C 275.502   6.505  10.906 1.00 . A A . 3639 LEU CA   1 1 
       20 54694 1 1 144 LEU CB   C 275.814   5.021  10.706 1.00 . A A . 3639 LEU CB   1 1 
       20 54695 1 1 144 LEU CD1  C 276.705   3.206   9.232 1.00 . A A . 3639 LEU CD1  1 1 
       20 54696 1 1 144 LEU CD2  C 274.892   4.706   8.403 1.00 . A A . 3639 LEU CD2  1 1 
       20 54697 1 1 144 LEU CG   C 276.137   4.616   9.269 1.00 . A A . 3639 LEU CG   1 1 
       20 54698 1 1 144 LEU H    H 277.578   6.846  10.665 1.00 . A A . 3639 LEU H    1 1 
       20 54699 1 1 144 LEU HA   H 274.794   6.815  10.152 1.00 . A A . 3639 LEU HA   1 1 
       20 54700 1 1 144 LEU HB2  H 276.659   4.766  11.329 1.00 . A A . 3639 LEU HB2  1 1 
       20 54701 1 1 144 LEU HB3  H 274.961   4.448  11.034 1.00 . A A . 3639 LEU HB3  1 1 
       20 54702 1 1 144 LEU HD11 H 275.978   2.513   9.630 1.00 . A A . 3639 LEU HD11 1 1 
       20 54703 1 1 144 LEU HD12 H 276.935   2.937   8.211 1.00 . A A . 3639 LEU HD12 1 1 
       20 54704 1 1 144 LEU HD13 H 277.606   3.165   9.826 1.00 . A A . 3639 LEU HD13 1 1 
       20 54705 1 1 144 LEU HD21 H 274.161   3.988   8.753 1.00 . A A . 3639 LEU HD21 1 1 
       20 54706 1 1 144 LEU HD22 H 274.480   5.703   8.467 1.00 . A A . 3639 LEU HD22 1 1 
       20 54707 1 1 144 LEU HD23 H 275.149   4.488   7.377 1.00 . A A . 3639 LEU HD23 1 1 
       20 54708 1 1 144 LEU HG   H 276.877   5.291   8.864 1.00 . A A . 3639 LEU HG   1 1 
       20 54709 1 1 144 LEU N    N 276.709   7.304  10.737 1.00 . A A . 3639 LEU N    1 1 
       20 54710 1 1 144 LEU O    O 273.661   6.670  12.427 1.00 . A A . 3639 LEU O    1 1 
       20 54711 1 1 145 SER C    C 274.471   8.537  14.725 1.00 . A A . 3640 SER C    1 1 
       20 54712 1 1 145 SER CA   C 275.220   7.213  14.636 1.00 . A A . 3640 SER CA   1 1 
       20 54713 1 1 145 SER CB   C 276.384   7.203  15.633 1.00 . A A . 3640 SER CB   1 1 
       20 54714 1 1 145 SER H    H 276.670   7.094  13.096 1.00 . A A . 3640 SER H    1 1 
       20 54715 1 1 145 SER HA   H 274.541   6.408  14.874 1.00 . A A . 3640 SER HA   1 1 
       20 54716 1 1 145 SER HB2  H 277.024   8.050  15.442 1.00 . A A . 3640 SER HB2  1 1 
       20 54717 1 1 145 SER HB3  H 275.993   7.267  16.638 1.00 . A A . 3640 SER HB3  1 1 
       20 54718 1 1 145 SER HG   H 277.244   5.779  14.580 1.00 . A A . 3640 SER HG   1 1 
       20 54719 1 1 145 SER N    N 275.709   7.006  13.278 1.00 . A A . 3640 SER N    1 1 
       20 54720 1 1 145 SER O    O 273.543   8.696  15.520 1.00 . A A . 3640 SER O    1 1 
       20 54721 1 1 145 SER OG   O 277.154   6.012  15.517 1.00 . A A . 3640 SER OG   1 1 
       20 54722 1 1 146 ARG C    C 273.085  10.828  12.883 1.00 . A A . 3641 ARG C    1 1 
       20 54723 1 1 146 ARG CA   C 274.259  10.793  13.861 1.00 . A A . 3641 ARG CA   1 1 
       20 54724 1 1 146 ARG CB   C 275.286  11.846  13.470 1.00 . A A . 3641 ARG CB   1 1 
       20 54725 1 1 146 ARG CD   C 275.791  14.291  13.197 1.00 . A A . 3641 ARG CD   1 1 
       20 54726 1 1 146 ARG CG   C 274.756  13.260  13.595 1.00 . A A . 3641 ARG CG   1 1 
       20 54727 1 1 146 ARG CZ   C 275.986  16.746  13.208 1.00 . A A . 3641 ARG CZ   1 1 
       20 54728 1 1 146 ARG H    H 275.640   9.294  13.296 1.00 . A A . 3641 ARG H    1 1 
       20 54729 1 1 146 ARG HA   H 273.893  11.018  14.852 1.00 . A A . 3641 ARG HA   1 1 
       20 54730 1 1 146 ARG HB2  H 276.154  11.742  14.106 1.00 . A A . 3641 ARG HB2  1 1 
       20 54731 1 1 146 ARG HB3  H 275.581  11.683  12.443 1.00 . A A . 3641 ARG HB3  1 1 
       20 54732 1 1 146 ARG HD2  H 276.643  14.204  13.855 1.00 . A A . 3641 ARG HD2  1 1 
       20 54733 1 1 146 ARG HD3  H 276.098  14.103  12.179 1.00 . A A . 3641 ARG HD3  1 1 
       20 54734 1 1 146 ARG HE   H 274.272  15.723  13.421 1.00 . A A . 3641 ARG HE   1 1 
       20 54735 1 1 146 ARG HG2  H 273.894  13.367  12.953 1.00 . A A . 3641 ARG HG2  1 1 
       20 54736 1 1 146 ARG HG3  H 274.463  13.434  14.621 1.00 . A A . 3641 ARG HG3  1 1 
       20 54737 1 1 146 ARG HH11 H 277.748  15.765  12.969 1.00 . A A . 3641 ARG HH11 1 1 
       20 54738 1 1 146 ARG HH12 H 277.857  17.504  12.969 1.00 . A A . 3641 ARG HH12 1 1 
       20 54739 1 1 146 ARG HH21 H 274.412  18.005  13.449 1.00 . A A . 3641 ARG HH21 1 1 
       20 54740 1 1 146 ARG HH22 H 275.961  18.778  13.238 1.00 . A A . 3641 ARG HH22 1 1 
       20 54741 1 1 146 ARG N    N 274.882   9.482  13.895 1.00 . A A . 3641 ARG N    1 1 
       20 54742 1 1 146 ARG NE   N 275.251  15.641  13.291 1.00 . A A . 3641 ARG NE   1 1 
       20 54743 1 1 146 ARG NH1  N 277.300  16.664  13.034 1.00 . A A . 3641 ARG NH1  1 1 
       20 54744 1 1 146 ARG NH2  N 275.407  17.934  13.307 1.00 . A A . 3641 ARG NH2  1 1 
       20 54745 1 1 146 ARG O    O 272.019  11.355  13.196 1.00 . A A . 3641 ARG O    1 1 
       20 54746 1 1 147 LEU C    C 271.153   9.347  10.830 1.00 . A A . 3642 LEU C    1 1 
       20 54747 1 1 147 LEU CA   C 272.306  10.331  10.628 1.00 . A A . 3642 LEU CA   1 1 
       20 54748 1 1 147 LEU CB   C 273.002  10.088   9.285 1.00 . A A . 3642 LEU CB   1 1 
       20 54749 1 1 147 LEU CD1  C 274.904  10.799   7.793 1.00 . A A . 3642 LEU CD1  1 1 
       20 54750 1 1 147 LEU CD2  C 272.959  12.301   8.127 1.00 . A A . 3642 LEU CD2  1 1 
       20 54751 1 1 147 LEU CG   C 273.850  11.264   8.784 1.00 . A A . 3642 LEU CG   1 1 
       20 54752 1 1 147 LEU H    H 274.130   9.777  11.547 1.00 . A A . 3642 LEU H    1 1 
       20 54753 1 1 147 LEU HA   H 271.901  11.332  10.628 1.00 . A A . 3642 LEU HA   1 1 
       20 54754 1 1 147 LEU HB2  H 273.641   9.223   9.384 1.00 . A A . 3642 LEU HB2  1 1 
       20 54755 1 1 147 LEU HB3  H 272.247   9.876   8.543 1.00 . A A . 3642 LEU HB3  1 1 
       20 54756 1 1 147 LEU HD11 H 275.618  11.593   7.631 1.00 . A A . 3642 LEU HD11 1 1 
       20 54757 1 1 147 LEU HD12 H 275.416   9.934   8.186 1.00 . A A . 3642 LEU HD12 1 1 
       20 54758 1 1 147 LEU HD13 H 274.433  10.546   6.854 1.00 . A A . 3642 LEU HD13 1 1 
       20 54759 1 1 147 LEU HD21 H 272.193  12.612   8.821 1.00 . A A . 3642 LEU HD21 1 1 
       20 54760 1 1 147 LEU HD22 H 273.553  13.155   7.836 1.00 . A A . 3642 LEU HD22 1 1 
       20 54761 1 1 147 LEU HD23 H 272.500  11.866   7.249 1.00 . A A . 3642 LEU HD23 1 1 
       20 54762 1 1 147 LEU HG   H 274.351  11.728   9.620 1.00 . A A . 3642 LEU HG   1 1 
       20 54763 1 1 147 LEU N    N 273.287  10.258  11.705 1.00 . A A . 3642 LEU N    1 1 
       20 54764 1 1 147 LEU O    O 270.022   9.619  10.422 1.00 . A A . 3642 LEU O    1 1 
       20 54765 1 1 148 ALA C    C 270.703   6.413  12.975 1.00 . A A . 3643 ALA C    1 1 
       20 54766 1 1 148 ALA CA   C 270.406   7.204  11.714 1.00 . A A . 3643 ALA CA   1 1 
       20 54767 1 1 148 ALA CB   C 270.295   6.265  10.528 1.00 . A A . 3643 ALA CB   1 1 
       20 54768 1 1 148 ALA H    H 272.348   8.052  11.779 1.00 . A A . 3643 ALA H    1 1 
       20 54769 1 1 148 ALA HA   H 269.450   7.701  11.839 1.00 . A A . 3643 ALA HA   1 1 
       20 54770 1 1 148 ALA HB1  H 271.231   5.745  10.394 1.00 . A A . 3643 ALA HB1  1 1 
       20 54771 1 1 148 ALA HB2  H 269.508   5.548  10.710 1.00 . A A . 3643 ALA HB2  1 1 
       20 54772 1 1 148 ALA HB3  H 270.065   6.834   9.640 1.00 . A A . 3643 ALA HB3  1 1 
       20 54773 1 1 148 ALA N    N 271.431   8.215  11.466 1.00 . A A . 3643 ALA N    1 1 
       20 54774 1 1 148 ALA O    O 271.014   5.226  12.907 1.00 . A A . 3643 ALA O    1 1 
       20 54775 1 1 149 PRO C    C 269.875   5.258  15.700 1.00 . A A . 3644 PRO C    1 1 
       20 54776 1 1 149 PRO CA   C 270.856   6.395  15.431 1.00 . A A . 3644 PRO CA   1 1 
       20 54777 1 1 149 PRO CB   C 270.677   7.517  16.460 1.00 . A A . 3644 PRO CB   1 1 
       20 54778 1 1 149 PRO CD   C 270.179   8.458  14.321 1.00 . A A . 3644 PRO CD   1 1 
       20 54779 1 1 149 PRO CG   C 269.831   8.539  15.779 1.00 . A A . 3644 PRO CG   1 1 
       20 54780 1 1 149 PRO HA   H 271.866   6.016  15.477 1.00 . A A . 3644 PRO HA   1 1 
       20 54781 1 1 149 PRO HB2  H 270.189   7.125  17.340 1.00 . A A . 3644 PRO HB2  1 1 
       20 54782 1 1 149 PRO HB3  H 271.642   7.920  16.726 1.00 . A A . 3644 PRO HB3  1 1 
       20 54783 1 1 149 PRO HD2  H 269.314   8.687  13.715 1.00 . A A . 3644 PRO HD2  1 1 
       20 54784 1 1 149 PRO HD3  H 270.993   9.128  14.090 1.00 . A A . 3644 PRO HD3  1 1 
       20 54785 1 1 149 PRO HG2  H 268.786   8.309  15.930 1.00 . A A . 3644 PRO HG2  1 1 
       20 54786 1 1 149 PRO HG3  H 270.059   9.521  16.166 1.00 . A A . 3644 PRO HG3  1 1 
       20 54787 1 1 149 PRO N    N 270.587   7.052  14.148 1.00 . A A . 3644 PRO N    1 1 
       20 54788 1 1 149 PRO O    O 270.148   4.354  16.496 1.00 . A A . 3644 PRO O    1 1 
       20 54789 1 1 150 ASP C    C 268.116   2.981  14.575 1.00 . A A . 3645 ASP C    1 1 
       20 54790 1 1 150 ASP CA   C 267.696   4.310  15.174 1.00 . A A . 3645 ASP CA   1 1 
       20 54791 1 1 150 ASP CB   C 266.400   4.785  14.516 1.00 . A A . 3645 ASP CB   1 1 
       20 54792 1 1 150 ASP CG   C 265.849   6.046  15.150 1.00 . A A . 3645 ASP CG   1 1 
       20 54793 1 1 150 ASP H    H 268.633   6.002  14.327 1.00 . A A . 3645 ASP H    1 1 
       20 54794 1 1 150 ASP HA   H 267.529   4.181  16.233 1.00 . A A . 3645 ASP HA   1 1 
       20 54795 1 1 150 ASP HB2  H 266.586   4.980  13.471 1.00 . A A . 3645 ASP HB2  1 1 
       20 54796 1 1 150 ASP HB3  H 265.663   4.013  14.595 1.00 . A A . 3645 ASP HB3  1 1 
       20 54797 1 1 150 ASP N    N 268.749   5.294  14.999 1.00 . A A . 3645 ASP N    1 1 
       20 54798 1 1 150 ASP O    O 268.059   1.948  15.238 1.00 . A A . 3645 ASP O    1 1 
       20 54799 1 1 150 ASP OD1  O 265.171   5.940  16.192 1.00 . A A . 3645 ASP OD1  1 1 
       20 54800 1 1 150 ASP OD2  O 266.087   7.149  14.609 1.00 . A A . 3645 ASP OD2  1 1 
       20 54801 1 1 151 LEU C    C 270.429   1.487  13.096 1.00 . A A . 3646 LEU C    1 1 
       20 54802 1 1 151 LEU CA   C 269.004   1.822  12.645 1.00 . A A . 3646 LEU CA   1 1 
       20 54803 1 1 151 LEU CB   C 268.898   2.015  11.113 1.00 . A A . 3646 LEU CB   1 1 
       20 54804 1 1 151 LEU CD1  C 270.647   0.542  10.140 1.00 . A A . 3646 LEU CD1  1 1 
       20 54805 1 1 151 LEU CD2  C 270.109   2.659   8.998 1.00 . A A . 3646 LEU CD2  1 1 
       20 54806 1 1 151 LEU CG   C 270.205   1.974  10.342 1.00 . A A . 3646 LEU CG   1 1 
       20 54807 1 1 151 LEU H    H 268.590   3.874  12.850 1.00 . A A . 3646 LEU H    1 1 
       20 54808 1 1 151 LEU HA   H 268.352   1.015  12.944 1.00 . A A . 3646 LEU HA   1 1 
       20 54809 1 1 151 LEU HB2  H 268.258   1.237  10.723 1.00 . A A . 3646 LEU HB2  1 1 
       20 54810 1 1 151 LEU HB3  H 268.429   2.960  10.921 1.00 . A A . 3646 LEU HB3  1 1 
       20 54811 1 1 151 LEU HD11 H 271.548   0.523   9.546 1.00 . A A . 3646 LEU HD11 1 1 
       20 54812 1 1 151 LEU HD12 H 270.835   0.087  11.102 1.00 . A A . 3646 LEU HD12 1 1 
       20 54813 1 1 151 LEU HD13 H 269.867  -0.004   9.631 1.00 . A A . 3646 LEU HD13 1 1 
       20 54814 1 1 151 LEU HD21 H 269.318   2.206   8.419 1.00 . A A . 3646 LEU HD21 1 1 
       20 54815 1 1 151 LEU HD22 H 269.903   3.708   9.138 1.00 . A A . 3646 LEU HD22 1 1 
       20 54816 1 1 151 LEU HD23 H 271.056   2.537   8.478 1.00 . A A . 3646 LEU HD23 1 1 
       20 54817 1 1 151 LEU HG   H 270.941   2.495  10.926 1.00 . A A . 3646 LEU HG   1 1 
       20 54818 1 1 151 LEU N    N 268.557   3.019  13.324 1.00 . A A . 3646 LEU N    1 1 
       20 54819 1 1 151 LEU O    O 270.811   0.319  13.149 1.00 . A A . 3646 LEU O    1 1 
       20 54820 1 1 152 LEU C    C 272.612   1.377  15.097 1.00 . A A . 3647 LEU C    1 1 
       20 54821 1 1 152 LEU CA   C 272.572   2.349  13.924 1.00 . A A . 3647 LEU CA   1 1 
       20 54822 1 1 152 LEU CB   C 273.168   3.713  14.325 1.00 . A A . 3647 LEU CB   1 1 
       20 54823 1 1 152 LEU CD1  C 274.940   3.213  16.068 1.00 . A A . 3647 LEU CD1  1 1 
       20 54824 1 1 152 LEU CD2  C 275.479   2.972  13.640 1.00 . A A . 3647 LEU CD2  1 1 
       20 54825 1 1 152 LEU CG   C 274.670   3.748  14.669 1.00 . A A . 3647 LEU CG   1 1 
       20 54826 1 1 152 LEU H    H 270.832   3.430  13.374 1.00 . A A . 3647 LEU H    1 1 
       20 54827 1 1 152 LEU HA   H 273.153   1.937  13.112 1.00 . A A . 3647 LEU HA   1 1 
       20 54828 1 1 152 LEU HB2  H 273.000   4.400  13.510 1.00 . A A . 3647 LEU HB2  1 1 
       20 54829 1 1 152 LEU HB3  H 272.623   4.072  15.185 1.00 . A A . 3647 LEU HB3  1 1 
       20 54830 1 1 152 LEU HD11 H 274.595   2.192  16.135 1.00 . A A . 3647 LEU HD11 1 1 
       20 54831 1 1 152 LEU HD12 H 276.000   3.250  16.268 1.00 . A A . 3647 LEU HD12 1 1 
       20 54832 1 1 152 LEU HD13 H 274.416   3.820  16.792 1.00 . A A . 3647 LEU HD13 1 1 
       20 54833 1 1 152 LEU HD21 H 275.146   1.945  13.620 1.00 . A A . 3647 LEU HD21 1 1 
       20 54834 1 1 152 LEU HD22 H 275.339   3.414  12.664 1.00 . A A . 3647 LEU HD22 1 1 
       20 54835 1 1 152 LEU HD23 H 276.526   3.006  13.904 1.00 . A A . 3647 LEU HD23 1 1 
       20 54836 1 1 152 LEU HG   H 275.007   4.775  14.643 1.00 . A A . 3647 LEU HG   1 1 
       20 54837 1 1 152 LEU N    N 271.196   2.520  13.448 1.00 . A A . 3647 LEU N    1 1 
       20 54838 1 1 152 LEU O    O 273.440   0.468  15.134 1.00 . A A . 3647 LEU O    1 1 
       20 54839 1 1 153 ALA C    C 271.447  -0.756  16.839 1.00 . A A . 3648 ALA C    1 1 
       20 54840 1 1 153 ALA CA   C 271.663   0.706  17.220 1.00 . A A . 3648 ALA CA   1 1 
       20 54841 1 1 153 ALA CB   C 270.581   1.178  18.178 1.00 . A A . 3648 ALA CB   1 1 
       20 54842 1 1 153 ALA H    H 271.039   2.274  15.941 1.00 . A A . 3648 ALA H    1 1 
       20 54843 1 1 153 ALA HA   H 272.617   0.797  17.714 1.00 . A A . 3648 ALA HA   1 1 
       20 54844 1 1 153 ALA HB1  H 270.611   0.581  19.077 1.00 . A A . 3648 ALA HB1  1 1 
       20 54845 1 1 153 ALA HB2  H 270.751   2.215  18.428 1.00 . A A . 3648 ALA HB2  1 1 
       20 54846 1 1 153 ALA HB3  H 269.614   1.074  17.708 1.00 . A A . 3648 ALA HB3  1 1 
       20 54847 1 1 153 ALA N    N 271.700   1.555  16.040 1.00 . A A . 3648 ALA N    1 1 
       20 54848 1 1 153 ALA O    O 271.941  -1.664  17.507 1.00 . A A . 3648 ALA O    1 1 
       20 54849 1 1 154 SER C    C 271.691  -2.888  14.552 1.00 . A A . 3649 SER C    1 1 
       20 54850 1 1 154 SER CA   C 270.463  -2.314  15.259 1.00 . A A . 3649 SER CA   1 1 
       20 54851 1 1 154 SER CB   C 269.269  -2.289  14.305 1.00 . A A . 3649 SER CB   1 1 
       20 54852 1 1 154 SER H    H 270.362  -0.209  15.254 1.00 . A A . 3649 SER H    1 1 
       20 54853 1 1 154 SER HA   H 270.224  -2.937  16.108 1.00 . A A . 3649 SER HA   1 1 
       20 54854 1 1 154 SER HB2  H 269.544  -1.764  13.402 1.00 . A A . 3649 SER HB2  1 1 
       20 54855 1 1 154 SER HB3  H 268.984  -3.301  14.060 1.00 . A A . 3649 SER HB3  1 1 
       20 54856 1 1 154 SER HG   H 267.823  -2.168  15.628 1.00 . A A . 3649 SER HG   1 1 
       20 54857 1 1 154 SER N    N 270.728  -0.973  15.748 1.00 . A A . 3649 SER N    1 1 
       20 54858 1 1 154 SER O    O 271.993  -4.076  14.674 1.00 . A A . 3649 SER O    1 1 
       20 54859 1 1 154 SER OG   O 268.160  -1.632  14.895 1.00 . A A . 3649 SER OG   1 1 
       20 54860 1 1 155 ILE C    C 274.811  -2.616  13.934 1.00 . A A . 3650 ILE C    1 1 
       20 54861 1 1 155 ILE CA   C 273.567  -2.503  13.065 1.00 . A A . 3650 ILE CA   1 1 
       20 54862 1 1 155 ILE CB   C 273.851  -1.618  11.827 1.00 . A A . 3650 ILE CB   1 1 
       20 54863 1 1 155 ILE CD1  C 274.048   0.824  11.044 1.00 . A A . 3650 ILE CD1  1 1 
       20 54864 1 1 155 ILE CG1  C 273.953  -0.138  12.217 1.00 . A A . 3650 ILE CG1  1 1 
       20 54865 1 1 155 ILE CG2  C 272.773  -1.832  10.782 1.00 . A A . 3650 ILE CG2  1 1 
       20 54866 1 1 155 ILE H    H 272.195  -1.079  13.839 1.00 . A A . 3650 ILE H    1 1 
       20 54867 1 1 155 ILE HA   H 273.317  -3.490  12.712 1.00 . A A . 3650 ILE HA   1 1 
       20 54868 1 1 155 ILE HB   H 274.792  -1.934  11.400 1.00 . A A . 3650 ILE HB   1 1 
       20 54869 1 1 155 ILE HD11 H 274.872   0.540  10.408 1.00 . A A . 3650 ILE HD11 1 1 
       20 54870 1 1 155 ILE HD12 H 273.127   0.798  10.472 1.00 . A A . 3650 ILE HD12 1 1 
       20 54871 1 1 155 ILE HD13 H 274.208   1.826  11.414 1.00 . A A . 3650 ILE HD13 1 1 
       20 54872 1 1 155 ILE HG12 H 273.079   0.133  12.790 1.00 . A A . 3650 ILE HG12 1 1 
       20 54873 1 1 155 ILE HG13 H 274.832   0.000  12.830 1.00 . A A . 3650 ILE HG13 1 1 
       20 54874 1 1 155 ILE HG21 H 272.738  -2.876  10.509 1.00 . A A . 3650 ILE HG21 1 1 
       20 54875 1 1 155 ILE HG22 H 271.816  -1.533  11.186 1.00 . A A . 3650 ILE HG22 1 1 
       20 54876 1 1 155 ILE HG23 H 272.996  -1.237   9.908 1.00 . A A . 3650 ILE HG23 1 1 
       20 54877 1 1 155 ILE N    N 272.423  -2.037  13.837 1.00 . A A . 3650 ILE N    1 1 
       20 54878 1 1 155 ILE O    O 275.820  -3.194  13.524 1.00 . A A . 3650 ILE O    1 1 
       20 54879 1 1 156 SER C    C 276.114  -3.667  16.412 1.00 . A A . 3651 SER C    1 1 
       20 54880 1 1 156 SER CA   C 275.802  -2.197  16.114 1.00 . A A . 3651 SER CA   1 1 
       20 54881 1 1 156 SER CB   C 275.426  -1.457  17.402 1.00 . A A . 3651 SER CB   1 1 
       20 54882 1 1 156 SER H    H 273.901  -1.613  15.399 1.00 . A A . 3651 SER H    1 1 
       20 54883 1 1 156 SER HA   H 276.676  -1.734  15.681 1.00 . A A . 3651 SER HA   1 1 
       20 54884 1 1 156 SER HB2  H 274.999  -0.497  17.150 1.00 . A A . 3651 SER HB2  1 1 
       20 54885 1 1 156 SER HB3  H 274.700  -2.039  17.950 1.00 . A A . 3651 SER HB3  1 1 
       20 54886 1 1 156 SER HG   H 277.274  -0.852  17.691 1.00 . A A . 3651 SER HG   1 1 
       20 54887 1 1 156 SER N    N 274.718  -2.096  15.150 1.00 . A A . 3651 SER N    1 1 
       20 54888 1 1 156 SER O    O 277.230  -4.015  16.799 1.00 . A A . 3651 SER O    1 1 
       20 54889 1 1 156 SER OG   O 276.561  -1.245  18.226 1.00 . A A . 3651 SER OG   1 1 
       20 54890 1 1 157 ASN C    C 275.780  -6.576  15.069 1.00 . A A . 3652 ASN C    1 1 
       20 54891 1 1 157 ASN CA   C 275.319  -5.965  16.381 1.00 . A A . 3652 ASN CA   1 1 
       20 54892 1 1 157 ASN CB   C 274.029  -6.653  16.839 1.00 . A A . 3652 ASN CB   1 1 
       20 54893 1 1 157 ASN CG   C 273.579  -6.209  18.216 1.00 . A A . 3652 ASN CG   1 1 
       20 54894 1 1 157 ASN H    H 274.232  -4.190  15.986 1.00 . A A . 3652 ASN H    1 1 
       20 54895 1 1 157 ASN HA   H 276.086  -6.118  17.125 1.00 . A A . 3652 ASN HA   1 1 
       20 54896 1 1 157 ASN HB2  H 273.243  -6.430  16.134 1.00 . A A . 3652 ASN HB2  1 1 
       20 54897 1 1 157 ASN HB3  H 274.191  -7.721  16.860 1.00 . A A . 3652 ASN HB3  1 1 
       20 54898 1 1 157 ASN HD21 H 274.594  -7.699  19.060 1.00 . A A . 3652 ASN HD21 1 1 
       20 54899 1 1 157 ASN HD22 H 273.739  -6.652  20.145 1.00 . A A . 3652 ASN HD22 1 1 
       20 54900 1 1 157 ASN N    N 275.120  -4.529  16.228 1.00 . A A . 3652 ASN N    1 1 
       20 54901 1 1 157 ASN ND2  N 274.012  -6.923  19.243 1.00 . A A . 3652 ASN ND2  1 1 
       20 54902 1 1 157 ASN O    O 276.552  -7.530  15.052 1.00 . A A . 3652 ASN O    1 1 
       20 54903 1 1 157 ASN OD1  O 272.836  -5.237  18.355 1.00 . A A . 3652 ASN OD1  1 1 
       20 54904 1 1 158 ILE C    C 276.674  -5.613  11.976 1.00 . A A . 3653 ILE C    1 1 
       20 54905 1 1 158 ILE CA   C 275.624  -6.529  12.649 1.00 . A A . 3653 ILE CA   1 1 
       20 54906 1 1 158 ILE CB   C 274.301  -6.705  11.837 1.00 . A A . 3653 ILE CB   1 1 
       20 54907 1 1 158 ILE CD1  C 275.463  -7.936   9.898 1.00 . A A . 3653 ILE CD1  1 1 
       20 54908 1 1 158 ILE CG1  C 274.357  -7.947  10.930 1.00 . A A . 3653 ILE CG1  1 1 
       20 54909 1 1 158 ILE CG2  C 273.925  -5.469  11.041 1.00 . A A . 3653 ILE CG2  1 1 
       20 54910 1 1 158 ILE H    H 274.761  -5.204  14.046 1.00 . A A . 3653 ILE H    1 1 
       20 54911 1 1 158 ILE HA   H 276.066  -7.507  12.784 1.00 . A A . 3653 ILE HA   1 1 
       20 54912 1 1 158 ILE HB   H 273.512  -6.860  12.558 1.00 . A A . 3653 ILE HB   1 1 
       20 54913 1 1 158 ILE HD11 H 275.425  -8.847   9.319 1.00 . A A . 3653 ILE HD11 1 1 
       20 54914 1 1 158 ILE HD12 H 275.335  -7.087   9.243 1.00 . A A . 3653 ILE HD12 1 1 
       20 54915 1 1 158 ILE HD13 H 276.419  -7.865  10.396 1.00 . A A . 3653 ILE HD13 1 1 
       20 54916 1 1 158 ILE HG12 H 274.499  -8.822  11.545 1.00 . A A . 3653 ILE HG12 1 1 
       20 54917 1 1 158 ILE HG13 H 273.417  -8.037  10.404 1.00 . A A . 3653 ILE HG13 1 1 
       20 54918 1 1 158 ILE HG21 H 274.032  -4.598  11.663 1.00 . A A . 3653 ILE HG21 1 1 
       20 54919 1 1 158 ILE HG22 H 274.582  -5.378  10.187 1.00 . A A . 3653 ILE HG22 1 1 
       20 54920 1 1 158 ILE HG23 H 272.903  -5.551  10.703 1.00 . A A . 3653 ILE HG23 1 1 
       20 54921 1 1 158 ILE N    N 275.314  -6.009  13.969 1.00 . A A . 3653 ILE N    1 1 
       20 54922 1 1 158 ILE O    O 276.660  -5.353  10.773 1.00 . A A . 3653 ILE O    1 1 
       20 54923 1 1 159 SER C    C 279.338  -4.747  11.031 1.00 . A A . 3654 SER C    1 1 
       20 54924 1 1 159 SER CA   C 278.775  -4.353  12.412 1.00 . A A . 3654 SER CA   1 1 
       20 54925 1 1 159 SER CB   C 279.862  -4.485  13.481 1.00 . A A . 3654 SER CB   1 1 
       20 54926 1 1 159 SER H    H 277.406  -5.201  13.781 1.00 . A A . 3654 SER H    1 1 
       20 54927 1 1 159 SER HA   H 278.482  -3.315  12.364 1.00 . A A . 3654 SER HA   1 1 
       20 54928 1 1 159 SER HB2  H 280.144  -5.523  13.578 1.00 . A A . 3654 SER HB2  1 1 
       20 54929 1 1 159 SER HB3  H 280.723  -3.902  13.190 1.00 . A A . 3654 SER HB3  1 1 
       20 54930 1 1 159 SER HG   H 279.406  -3.048  14.740 1.00 . A A . 3654 SER HG   1 1 
       20 54931 1 1 159 SER N    N 277.582  -5.113  12.823 1.00 . A A . 3654 SER N    1 1 
       20 54932 1 1 159 SER O    O 279.682  -3.858  10.255 1.00 . A A . 3654 SER O    1 1 
       20 54933 1 1 159 SER OG   O 279.395  -4.018  14.736 1.00 . A A . 3654 SER OG   1 1 
       20 54934 1 1 160 PRO C    C 278.734  -6.001   8.329 1.00 . A A . 3655 PRO C    1 1 
       20 54935 1 1 160 PRO CA   C 279.794  -6.481   9.327 1.00 . A A . 3655 PRO CA   1 1 
       20 54936 1 1 160 PRO CB   C 279.808  -8.016   9.402 1.00 . A A . 3655 PRO CB   1 1 
       20 54937 1 1 160 PRO CD   C 279.423  -7.208  11.620 1.00 . A A . 3655 PRO CD   1 1 
       20 54938 1 1 160 PRO CG   C 279.148  -8.358  10.697 1.00 . A A . 3655 PRO CG   1 1 
       20 54939 1 1 160 PRO HA   H 280.766  -6.126   9.013 1.00 . A A . 3655 PRO HA   1 1 
       20 54940 1 1 160 PRO HB2  H 279.262  -8.422   8.563 1.00 . A A . 3655 PRO HB2  1 1 
       20 54941 1 1 160 PRO HB3  H 280.828  -8.369   9.374 1.00 . A A . 3655 PRO HB3  1 1 
       20 54942 1 1 160 PRO HD2  H 278.619  -7.092  12.336 1.00 . A A . 3655 PRO HD2  1 1 
       20 54943 1 1 160 PRO HD3  H 280.366  -7.346  12.127 1.00 . A A . 3655 PRO HD3  1 1 
       20 54944 1 1 160 PRO HG2  H 278.084  -8.472  10.548 1.00 . A A . 3655 PRO HG2  1 1 
       20 54945 1 1 160 PRO HG3  H 279.571  -9.268  11.096 1.00 . A A . 3655 PRO HG3  1 1 
       20 54946 1 1 160 PRO N    N 279.484  -6.056  10.702 1.00 . A A . 3655 PRO N    1 1 
       20 54947 1 1 160 PRO O    O 277.831  -6.745   7.951 1.00 . A A . 3655 PRO O    1 1 
       20 54948 1 1 161 HIS C    C 278.542  -3.115   6.120 1.00 . A A . 3656 HIS C    1 1 
       20 54949 1 1 161 HIS CA   C 277.872  -4.126   7.034 1.00 . A A . 3656 HIS CA   1 1 
       20 54950 1 1 161 HIS CB   C 276.753  -3.439   7.833 1.00 . A A . 3656 HIS CB   1 1 
       20 54951 1 1 161 HIS CD2  C 277.835  -1.205   8.635 1.00 . A A . 3656 HIS CD2  1 1 
       20 54952 1 1 161 HIS CE1  C 277.491  -1.446  10.782 1.00 . A A . 3656 HIS CE1  1 1 
       20 54953 1 1 161 HIS CG   C 277.212  -2.397   8.816 1.00 . A A . 3656 HIS CG   1 1 
       20 54954 1 1 161 HIS H    H 279.604  -4.206   8.243 1.00 . A A . 3656 HIS H    1 1 
       20 54955 1 1 161 HIS HA   H 277.439  -4.908   6.428 1.00 . A A . 3656 HIS HA   1 1 
       20 54956 1 1 161 HIS HB2  H 276.078  -2.957   7.142 1.00 . A A . 3656 HIS HB2  1 1 
       20 54957 1 1 161 HIS HB3  H 276.206  -4.192   8.383 1.00 . A A . 3656 HIS HB3  1 1 
       20 54958 1 1 161 HIS HD1  H 276.603  -3.286  10.626 1.00 . A A . 3656 HIS HD1  1 1 
       20 54959 1 1 161 HIS HD2  H 278.148  -0.783   7.691 1.00 . A A . 3656 HIS HD2  1 1 
       20 54960 1 1 161 HIS HE1  H 277.469  -1.266  11.847 1.00 . A A . 3656 HIS HE1  1 1 
       20 54961 1 1 161 HIS HE2  H 278.611   0.121  10.078 1.00 . A A . 3656 HIS HE2  1 1 
       20 54962 1 1 161 HIS N    N 278.845  -4.741   7.924 1.00 . A A . 3656 HIS N    1 1 
       20 54963 1 1 161 HIS ND1  N 277.014  -2.515  10.172 1.00 . A A . 3656 HIS ND1  1 1 
       20 54964 1 1 161 HIS NE2  N 277.997  -0.634   9.874 1.00 . A A . 3656 HIS NE2  1 1 
       20 54965 1 1 161 HIS O    O 279.696  -2.750   6.329 1.00 . A A . 3656 HIS O    1 1 
       20 54966 1 1 162 LEU C    C 277.480  -0.426   4.171 1.00 . A A . 3657 LEU C    1 1 
       20 54967 1 1 162 LEU CA   C 278.326  -1.688   4.174 1.00 . A A . 3657 LEU CA   1 1 
       20 54968 1 1 162 LEU CB   C 278.358  -2.298   2.775 1.00 . A A . 3657 LEU CB   1 1 
       20 54969 1 1 162 LEU CD1  C 278.954  -4.253   1.339 1.00 . A A . 3657 LEU CD1  1 1 
       20 54970 1 1 162 LEU CD2  C 280.735  -3.074   2.638 1.00 . A A . 3657 LEU CD2  1 1 
       20 54971 1 1 162 LEU CG   C 279.275  -3.509   2.622 1.00 . A A . 3657 LEU CG   1 1 
       20 54972 1 1 162 LEU H    H 276.878  -2.968   5.025 1.00 . A A . 3657 LEU H    1 1 
       20 54973 1 1 162 LEU HA   H 279.333  -1.436   4.472 1.00 . A A . 3657 LEU HA   1 1 
       20 54974 1 1 162 LEU HB2  H 277.354  -2.596   2.511 1.00 . A A . 3657 LEU HB2  1 1 
       20 54975 1 1 162 LEU HB3  H 278.684  -1.538   2.081 1.00 . A A . 3657 LEU HB3  1 1 
       20 54976 1 1 162 LEU HD11 H 279.426  -5.225   1.363 1.00 . A A . 3657 LEU HD11 1 1 
       20 54977 1 1 162 LEU HD12 H 277.879  -4.374   1.257 1.00 . A A . 3657 LEU HD12 1 1 
       20 54978 1 1 162 LEU HD13 H 279.321  -3.693   0.487 1.00 . A A . 3657 LEU HD13 1 1 
       20 54979 1 1 162 LEU HD21 H 281.371  -3.941   2.534 1.00 . A A . 3657 LEU HD21 1 1 
       20 54980 1 1 162 LEU HD22 H 280.917  -2.395   1.820 1.00 . A A . 3657 LEU HD22 1 1 
       20 54981 1 1 162 LEU HD23 H 280.952  -2.578   3.573 1.00 . A A . 3657 LEU HD23 1 1 
       20 54982 1 1 162 LEU HG   H 279.117  -4.181   3.452 1.00 . A A . 3657 LEU HG   1 1 
       20 54983 1 1 162 LEU N    N 277.804  -2.652   5.125 1.00 . A A . 3657 LEU N    1 1 
       20 54984 1 1 162 LEU O    O 276.247  -0.490   4.211 1.00 . A A . 3657 LEU O    1 1 
       20 54985 1 1 163 MET C    C 277.576   2.534   2.654 1.00 . A A . 3658 MET C    1 1 
       20 54986 1 1 163 MET CA   C 277.460   1.993   4.070 1.00 . A A . 3658 MET CA   1 1 
       20 54987 1 1 163 MET CB   C 278.051   2.974   5.088 1.00 . A A . 3658 MET CB   1 1 
       20 54988 1 1 163 MET CE   C 279.516   5.886   4.832 1.00 . A A . 3658 MET CE   1 1 
       20 54989 1 1 163 MET CG   C 277.281   4.282   5.203 1.00 . A A . 3658 MET CG   1 1 
       20 54990 1 1 163 MET H    H 279.126   0.697   4.139 1.00 . A A . 3658 MET H    1 1 
       20 54991 1 1 163 MET HA   H 276.416   1.824   4.299 1.00 . A A . 3658 MET HA   1 1 
       20 54992 1 1 163 MET HB2  H 278.065   2.505   6.058 1.00 . A A . 3658 MET HB2  1 1 
       20 54993 1 1 163 MET HB3  H 279.065   3.206   4.797 1.00 . A A . 3658 MET HB3  1 1 
       20 54994 1 1 163 MET HE1  H 279.395   6.212   5.856 1.00 . A A . 3658 MET HE1  1 1 
       20 54995 1 1 163 MET HE2  H 280.104   4.982   4.809 1.00 . A A . 3658 MET HE2  1 1 
       20 54996 1 1 163 MET HE3  H 280.019   6.658   4.267 1.00 . A A . 3658 MET HE3  1 1 
       20 54997 1 1 163 MET HG2  H 276.250   4.095   4.951 1.00 . A A . 3658 MET HG2  1 1 
       20 54998 1 1 163 MET HG3  H 277.343   4.631   6.224 1.00 . A A . 3658 MET HG3  1 1 
       20 54999 1 1 163 MET N    N 278.143   0.714   4.138 1.00 . A A . 3658 MET N    1 1 
       20 55000 1 1 163 MET O    O 278.670   2.857   2.193 1.00 . A A . 3658 MET O    1 1 
       20 55001 1 1 163 MET SD   S 277.907   5.572   4.112 1.00 . A A . 3658 MET SD   1 1 
       20 55002 1 1 164 ILE C    C 275.936   4.338   0.294 1.00 . A A . 3659 ILE C    1 1 
       20 55003 1 1 164 ILE CA   C 276.452   2.924   0.545 1.00 . A A . 3659 ILE CA   1 1 
       20 55004 1 1 164 ILE CB   C 275.613   1.892  -0.235 1.00 . A A . 3659 ILE CB   1 1 
       20 55005 1 1 164 ILE CD1  C 275.302  -0.636  -0.475 1.00 . A A . 3659 ILE CD1  1 1 
       20 55006 1 1 164 ILE CG1  C 276.183   0.492   0.013 1.00 . A A . 3659 ILE CG1  1 1 
       20 55007 1 1 164 ILE CG2  C 275.605   2.218  -1.724 1.00 . A A . 3659 ILE CG2  1 1 
       20 55008 1 1 164 ILE H    H 275.598   2.428   2.412 1.00 . A A . 3659 ILE H    1 1 
       20 55009 1 1 164 ILE HA   H 277.472   2.860   0.193 1.00 . A A . 3659 ILE HA   1 1 
       20 55010 1 1 164 ILE HB   H 274.598   1.932   0.127 1.00 . A A . 3659 ILE HB   1 1 
       20 55011 1 1 164 ILE HD11 H 275.864  -1.558  -0.477 1.00 . A A . 3659 ILE HD11 1 1 
       20 55012 1 1 164 ILE HD12 H 274.452  -0.737   0.189 1.00 . A A . 3659 ILE HD12 1 1 
       20 55013 1 1 164 ILE HD13 H 274.955  -0.421  -1.473 1.00 . A A . 3659 ILE HD13 1 1 
       20 55014 1 1 164 ILE HG12 H 277.132   0.406  -0.489 1.00 . A A . 3659 ILE HG12 1 1 
       20 55015 1 1 164 ILE HG13 H 276.333   0.359   1.074 1.00 . A A . 3659 ILE HG13 1 1 
       20 55016 1 1 164 ILE HG21 H 275.178   3.198  -1.876 1.00 . A A . 3659 ILE HG21 1 1 
       20 55017 1 1 164 ILE HG22 H 276.617   2.203  -2.100 1.00 . A A . 3659 ILE HG22 1 1 
       20 55018 1 1 164 ILE HG23 H 275.014   1.482  -2.249 1.00 . A A . 3659 ILE HG23 1 1 
       20 55019 1 1 164 ILE N    N 276.453   2.599   1.960 1.00 . A A . 3659 ILE N    1 1 
       20 55020 1 1 164 ILE O    O 274.813   4.682   0.661 1.00 . A A . 3659 ILE O    1 1 
       20 55021 1 1 165 VAL C    C 276.132   6.704  -2.113 1.00 . A A . 3660 VAL C    1 1 
       20 55022 1 1 165 VAL CA   C 276.455   6.534  -0.633 1.00 . A A . 3660 VAL CA   1 1 
       20 55023 1 1 165 VAL CB   C 277.622   7.479  -0.264 1.00 . A A . 3660 VAL CB   1 1 
       20 55024 1 1 165 VAL CG1  C 277.333   8.906  -0.708 1.00 . A A . 3660 VAL CG1  1 1 
       20 55025 1 1 165 VAL CG2  C 277.900   7.431   1.228 1.00 . A A . 3660 VAL CG2  1 1 
       20 55026 1 1 165 VAL H    H 277.659   4.796  -0.592 1.00 . A A . 3660 VAL H    1 1 
       20 55027 1 1 165 VAL HA   H 275.591   6.814  -0.048 1.00 . A A . 3660 VAL HA   1 1 
       20 55028 1 1 165 VAL HB   H 278.508   7.140  -0.782 1.00 . A A . 3660 VAL HB   1 1 
       20 55029 1 1 165 VAL HG11 H 278.158   9.545  -0.431 1.00 . A A . 3660 VAL HG11 1 1 
       20 55030 1 1 165 VAL HG12 H 277.202   8.930  -1.780 1.00 . A A . 3660 VAL HG12 1 1 
       20 55031 1 1 165 VAL HG13 H 276.431   9.257  -0.228 1.00 . A A . 3660 VAL HG13 1 1 
       20 55032 1 1 165 VAL HG21 H 278.165   6.424   1.513 1.00 . A A . 3660 VAL HG21 1 1 
       20 55033 1 1 165 VAL HG22 H 278.715   8.099   1.466 1.00 . A A . 3660 VAL HG22 1 1 
       20 55034 1 1 165 VAL HG23 H 277.015   7.737   1.770 1.00 . A A . 3660 VAL HG23 1 1 
       20 55035 1 1 165 VAL N    N 276.781   5.148  -0.328 1.00 . A A . 3660 VAL N    1 1 
       20 55036 1 1 165 VAL O    O 276.984   6.492  -2.970 1.00 . A A . 3660 VAL O    1 1 
       20 55037 1 1 166 ILE C    C 274.705   8.830  -4.094 1.00 . A A . 3661 ILE C    1 1 
       20 55038 1 1 166 ILE CA   C 274.487   7.360  -3.773 1.00 . A A . 3661 ILE CA   1 1 
       20 55039 1 1 166 ILE CB   C 272.997   7.029  -3.977 1.00 . A A . 3661 ILE CB   1 1 
       20 55040 1 1 166 ILE CD1  C 271.252   5.216  -3.617 1.00 . A A . 3661 ILE CD1  1 1 
       20 55041 1 1 166 ILE CG1  C 272.719   5.572  -3.609 1.00 . A A . 3661 ILE CG1  1 1 
       20 55042 1 1 166 ILE CG2  C 272.577   7.314  -5.415 1.00 . A A . 3661 ILE CG2  1 1 
       20 55043 1 1 166 ILE H    H 274.253   7.195  -1.676 1.00 . A A . 3661 ILE H    1 1 
       20 55044 1 1 166 ILE HA   H 275.077   6.751  -4.442 1.00 . A A . 3661 ILE HA   1 1 
       20 55045 1 1 166 ILE HB   H 272.422   7.672  -3.332 1.00 . A A . 3661 ILE HB   1 1 
       20 55046 1 1 166 ILE HD11 H 270.762   5.673  -2.768 1.00 . A A . 3661 ILE HD11 1 1 
       20 55047 1 1 166 ILE HD12 H 270.799   5.568  -4.532 1.00 . A A . 3661 ILE HD12 1 1 
       20 55048 1 1 166 ILE HD13 H 271.145   4.140  -3.557 1.00 . A A . 3661 ILE HD13 1 1 
       20 55049 1 1 166 ILE HG12 H 273.214   4.928  -4.315 1.00 . A A . 3661 ILE HG12 1 1 
       20 55050 1 1 166 ILE HG13 H 273.104   5.377  -2.619 1.00 . A A . 3661 ILE HG13 1 1 
       20 55051 1 1 166 ILE HG21 H 272.674   8.373  -5.614 1.00 . A A . 3661 ILE HG21 1 1 
       20 55052 1 1 166 ILE HG22 H 273.209   6.756  -6.093 1.00 . A A . 3661 ILE HG22 1 1 
       20 55053 1 1 166 ILE HG23 H 271.549   7.016  -5.554 1.00 . A A . 3661 ILE HG23 1 1 
       20 55054 1 1 166 ILE N    N 274.904   7.087  -2.405 1.00 . A A . 3661 ILE N    1 1 
       20 55055 1 1 166 ILE O    O 274.086   9.694  -3.486 1.00 . A A . 3661 ILE O    1 1 
       20 55056 1 1 167 ALA C    C 275.620  10.720  -6.890 1.00 . A A . 3662 ALA C    1 1 
       20 55057 1 1 167 ALA CA   C 275.861  10.492  -5.404 1.00 . A A . 3662 ALA CA   1 1 
       20 55058 1 1 167 ALA CB   C 277.291  10.855  -5.034 1.00 . A A . 3662 ALA CB   1 1 
       20 55059 1 1 167 ALA H    H 276.069   8.385  -5.482 1.00 . A A . 3662 ALA H    1 1 
       20 55060 1 1 167 ALA HA   H 275.197  11.129  -4.840 1.00 . A A . 3662 ALA HA   1 1 
       20 55061 1 1 167 ALA HB1  H 277.444  10.685  -3.978 1.00 . A A . 3662 ALA HB1  1 1 
       20 55062 1 1 167 ALA HB2  H 277.976  10.240  -5.599 1.00 . A A . 3662 ALA HB2  1 1 
       20 55063 1 1 167 ALA HB3  H 277.469  11.895  -5.261 1.00 . A A . 3662 ALA HB3  1 1 
       20 55064 1 1 167 ALA N    N 275.586   9.116  -5.032 1.00 . A A . 3662 ALA N    1 1 
       20 55065 1 1 167 ALA O    O 276.042   9.914  -7.726 1.00 . A A . 3662 ALA O    1 1 
       20 55066 1 1 168 SER C    C 275.995  12.861  -9.138 1.00 . A A . 3663 SER C    1 1 
       20 55067 1 1 168 SER CA   C 274.733  12.183  -8.609 1.00 . A A . 3663 SER CA   1 1 
       20 55068 1 1 168 SER CB   C 273.528  13.119  -8.751 1.00 . A A . 3663 SER CB   1 1 
       20 55069 1 1 168 SER H    H 274.529  12.358  -6.503 1.00 . A A . 3663 SER H    1 1 
       20 55070 1 1 168 SER HA   H 274.553  11.283  -9.178 1.00 . A A . 3663 SER HA   1 1 
       20 55071 1 1 168 SER HB2  H 273.701  14.013  -8.170 1.00 . A A . 3663 SER HB2  1 1 
       20 55072 1 1 168 SER HB3  H 273.402  13.384  -9.791 1.00 . A A . 3663 SER HB3  1 1 
       20 55073 1 1 168 SER HG   H 271.942  13.043  -7.592 1.00 . A A . 3663 SER HG   1 1 
       20 55074 1 1 168 SER N    N 274.924  11.803  -7.215 1.00 . A A . 3663 SER N    1 1 
       20 55075 1 1 168 SER O    O 276.326  13.979  -8.733 1.00 . A A . 3663 SER O    1 1 
       20 55076 1 1 168 SER OG   O 272.338  12.498  -8.289 1.00 . A A . 3663 SER OG   1 1 
       20 55077 1 1 169 VAL C    C 277.866  13.098 -12.004 1.00 . A A . 3664 VAL C    1 1 
       20 55078 1 1 169 VAL CA   C 277.972  12.687 -10.532 1.00 . A A . 3664 VAL CA   1 1 
       20 55079 1 1 169 VAL CB   C 279.117  11.661 -10.309 1.00 . A A . 3664 VAL CB   1 1 
       20 55080 1 1 169 VAL CG1  C 278.752  10.286 -10.853 1.00 . A A . 3664 VAL CG1  1 1 
       20 55081 1 1 169 VAL CG2  C 280.421  12.159 -10.920 1.00 . A A . 3664 VAL CG2  1 1 
       20 55082 1 1 169 VAL H    H 276.357  11.330 -10.374 1.00 . A A . 3664 VAL H    1 1 
       20 55083 1 1 169 VAL HA   H 278.211  13.571  -9.956 1.00 . A A . 3664 VAL HA   1 1 
       20 55084 1 1 169 VAL HB   H 279.268  11.561  -9.245 1.00 . A A . 3664 VAL HB   1 1 
       20 55085 1 1 169 VAL HG11 H 277.862   9.928 -10.358 1.00 . A A . 3664 VAL HG11 1 1 
       20 55086 1 1 169 VAL HG12 H 278.568  10.356 -11.915 1.00 . A A . 3664 VAL HG12 1 1 
       20 55087 1 1 169 VAL HG13 H 279.566   9.598 -10.672 1.00 . A A . 3664 VAL HG13 1 1 
       20 55088 1 1 169 VAL HG21 H 280.288  12.307 -11.980 1.00 . A A . 3664 VAL HG21 1 1 
       20 55089 1 1 169 VAL HG22 H 280.700  13.095 -10.458 1.00 . A A . 3664 VAL HG22 1 1 
       20 55090 1 1 169 VAL HG23 H 281.200  11.429 -10.752 1.00 . A A . 3664 VAL HG23 1 1 
       20 55091 1 1 169 VAL N    N 276.702  12.184 -10.032 1.00 . A A . 3664 VAL N    1 1 
       20 55092 1 1 169 VAL O    O 277.697  14.310 -12.263 1.00 . A A . 3664 VAL O    1 1 
       20 55093 1 1 169 VAL OXT  O 277.926  12.225 -12.893 1.00 . A A . 3664 VAL OXT  1 1 
       20 55094 2 2   1 TYR C    C 288.168   5.000  -8.998 1.00 . B B . 2518 TYR C    1 1 
       20 55095 2 2   1 TYR CA   C 287.639   6.426  -8.898 1.00 . B B . 2518 TYR CA   1 1 
       20 55096 2 2   1 TYR CB   C 286.109   6.406  -8.935 1.00 . B B . 2518 TYR CB   1 1 
       20 55097 2 2   1 TYR CD1  C 285.300   7.206  -6.681 1.00 . B B . 2518 TYR CD1  1 1 
       20 55098 2 2   1 TYR CD2  C 285.044   8.663  -8.552 1.00 . B B . 2518 TYR CD2  1 1 
       20 55099 2 2   1 TYR CE1  C 284.724   8.150  -5.861 1.00 . B B . 2518 TYR CE1  1 1 
       20 55100 2 2   1 TYR CE2  C 284.466   9.615  -7.735 1.00 . B B . 2518 TYR CE2  1 1 
       20 55101 2 2   1 TYR CG   C 285.470   7.444  -8.043 1.00 . B B . 2518 TYR CG   1 1 
       20 55102 2 2   1 TYR CZ   C 284.307   9.354  -6.390 1.00 . B B . 2518 TYR CZ   1 1 
       20 55103 2 2   1 TYR H1   H 287.921   6.934 -10.904 1.00 . B B . 2518 TYR H1   1 1 
       20 55104 2 2   1 TYR H2   H 289.223   7.340  -9.896 1.00 . B B . 2518 TYR H2   1 1 
       20 55105 2 2   1 TYR H3   H 287.807   8.265  -9.862 1.00 . B B . 2518 TYR H3   1 1 
       20 55106 2 2   1 TYR HA   H 287.954   6.835  -7.949 1.00 . B B . 2518 TYR HA   1 1 
       20 55107 2 2   1 TYR HB2  H 285.776   6.589  -9.946 1.00 . B B . 2518 TYR HB2  1 1 
       20 55108 2 2   1 TYR HB3  H 285.761   5.434  -8.617 1.00 . B B . 2518 TYR HB3  1 1 
       20 55109 2 2   1 TYR HD1  H 285.617   6.256  -6.258 1.00 . B B . 2518 TYR HD1  1 1 
       20 55110 2 2   1 TYR HD2  H 285.168   8.864  -9.606 1.00 . B B . 2518 TYR HD2  1 1 
       20 55111 2 2   1 TYR HE1  H 284.615   7.939  -4.799 1.00 . B B . 2518 TYR HE1  1 1 
       20 55112 2 2   1 TYR HE2  H 284.139  10.557  -8.150 1.00 . B B . 2518 TYR HE2  1 1 
       20 55113 2 2   1 TYR HH   H 282.947  10.676  -6.017 1.00 . B B . 2518 TYR HH   1 1 
       20 55114 2 2   1 TYR N    N 288.183   7.300  -9.965 1.00 . B B . 2518 TYR N    1 1 
       20 55115 2 2   1 TYR O    O 287.520   4.090  -8.509 1.00 . B B . 2518 TYR O    1 1 
       20 55116 2 2   1 TYR OH   O 283.730  10.299  -5.573 1.00 . B B . 2518 TYR OH   1 1 
       20 55117 2 2   2 GLU C    C 289.146   2.340  -9.944 1.00 . B B . 2519 GLU C    1 1 
       20 55118 2 2   2 GLU CA   C 290.057   3.538  -9.663 1.00 . B B . 2519 GLU CA   1 1 
       20 55119 2 2   2 GLU CB   C 290.797   3.313  -8.340 1.00 . B B . 2519 GLU CB   1 1 
       20 55120 2 2   2 GLU CD   C 292.713   2.105  -7.203 1.00 . B B . 2519 GLU CD   1 1 
       20 55121 2 2   2 GLU CG   C 291.745   2.124  -8.368 1.00 . B B . 2519 GLU CG   1 1 
       20 55122 2 2   2 GLU H    H 289.735   5.590 -10.093 1.00 . B B . 2519 GLU H    1 1 
       20 55123 2 2   2 GLU HA   H 290.787   3.600 -10.455 1.00 . B B . 2519 GLU HA   1 1 
       20 55124 2 2   2 GLU HB2  H 291.357   4.196  -8.094 1.00 . B B . 2519 GLU HB2  1 1 
       20 55125 2 2   2 GLU HB3  H 290.066   3.139  -7.562 1.00 . B B . 2519 GLU HB3  1 1 
       20 55126 2 2   2 GLU HG2  H 291.161   1.216  -8.341 1.00 . B B . 2519 GLU HG2  1 1 
       20 55127 2 2   2 GLU HG3  H 292.311   2.155  -9.287 1.00 . B B . 2519 GLU HG3  1 1 
       20 55128 2 2   2 GLU N    N 289.335   4.825  -9.631 1.00 . B B . 2519 GLU N    1 1 
       20 55129 2 2   2 GLU O    O 288.546   1.783  -9.029 1.00 . B B . 2519 GLU O    1 1 
       20 55130 2 2   2 GLU OE1  O 292.352   1.593  -6.124 1.00 . B B . 2519 GLU OE1  1 1 
       20 55131 2 2   2 GLU OE2  O 293.855   2.588  -7.369 1.00 . B B . 2519 GLU OE2  1 1 
       20 55132 2 2   3 THR C    C 288.605  -0.462 -10.783 1.00 . B B . 2520 THR C    1 1 
       20 55133 2 2   3 THR CA   C 288.219   0.797 -11.564 1.00 . B B . 2520 THR CA   1 1 
       20 55134 2 2   3 THR CB   C 288.283   0.518 -13.081 1.00 . B B . 2520 THR CB   1 1 
       20 55135 2 2   3 THR CG2  C 287.499   1.564 -13.856 1.00 . B B . 2520 THR CG2  1 1 
       20 55136 2 2   3 THR H    H 289.597   2.377 -11.892 1.00 . B B . 2520 THR H    1 1 
       20 55137 2 2   3 THR HA   H 287.201   1.057 -11.314 1.00 . B B . 2520 THR HA   1 1 
       20 55138 2 2   3 THR HB   H 287.844  -0.451 -13.270 1.00 . B B . 2520 THR HB   1 1 
       20 55139 2 2   3 THR HG1  H 289.664   0.341 -14.489 1.00 . B B . 2520 THR HG1  1 1 
       20 55140 2 2   3 THR HG21 H 286.469   1.557 -13.529 1.00 . B B . 2520 THR HG21 1 1 
       20 55141 2 2   3 THR HG22 H 287.543   1.339 -14.911 1.00 . B B . 2520 THR HG22 1 1 
       20 55142 2 2   3 THR HG23 H 287.927   2.539 -13.679 1.00 . B B . 2520 THR HG23 1 1 
       20 55143 2 2   3 THR N    N 289.066   1.925 -11.197 1.00 . B B . 2520 THR N    1 1 
       20 55144 2 2   3 THR O    O 289.788  -0.797 -10.680 1.00 . B B . 2520 THR O    1 1 
       20 55145 2 2   3 THR OG1  O 289.646   0.507 -13.532 1.00 . B B . 2520 THR OG1  1 1 
       20 55146 2 2   4 LEU C    C 287.978  -3.544 -10.374 1.00 . B B . 2521 LEU C    1 1 
       20 55147 2 2   4 LEU CA   C 287.868  -2.351  -9.440 1.00 . B B . 2521 LEU CA   1 1 
       20 55148 2 2   4 LEU CB   C 286.811  -2.634  -8.352 1.00 . B B . 2521 LEU CB   1 1 
       20 55149 2 2   4 LEU CD1  C 288.161  -3.648  -6.465 1.00 . B B . 2521 LEU CD1  1 1 
       20 55150 2 2   4 LEU CD2  C 285.833  -4.433  -6.857 1.00 . B B . 2521 LEU CD2  1 1 
       20 55151 2 2   4 LEU CG   C 287.093  -3.899  -7.508 1.00 . B B . 2521 LEU CG   1 1 
       20 55152 2 2   4 LEU H    H 286.692  -0.803 -10.281 1.00 . B B . 2521 LEU H    1 1 
       20 55153 2 2   4 LEU HA   H 288.827  -2.222  -8.956 1.00 . B B . 2521 LEU HA   1 1 
       20 55154 2 2   4 LEU HB2  H 286.765  -1.782  -7.690 1.00 . B B . 2521 LEU HB2  1 1 
       20 55155 2 2   4 LEU HB3  H 285.851  -2.755  -8.832 1.00 . B B . 2521 LEU HB3  1 1 
       20 55156 2 2   4 LEU HD11 H 289.078  -3.348  -6.950 1.00 . B B . 2521 LEU HD11 1 1 
       20 55157 2 2   4 LEU HD12 H 287.834  -2.866  -5.797 1.00 . B B . 2521 LEU HD12 1 1 
       20 55158 2 2   4 LEU HD13 H 288.334  -4.553  -5.900 1.00 . B B . 2521 LEU HD13 1 1 
       20 55159 2 2   4 LEU HD21 H 285.505  -3.754  -6.083 1.00 . B B . 2521 LEU HD21 1 1 
       20 55160 2 2   4 LEU HD22 H 285.055  -4.537  -7.599 1.00 . B B . 2521 LEU HD22 1 1 
       20 55161 2 2   4 LEU HD23 H 286.036  -5.397  -6.418 1.00 . B B . 2521 LEU HD23 1 1 
       20 55162 2 2   4 LEU HG   H 287.469  -4.668  -8.168 1.00 . B B . 2521 LEU HG   1 1 
       20 55163 2 2   4 LEU N    N 287.611  -1.134 -10.194 1.00 . B B . 2521 LEU N    1 1 
       20 55164 2 2   4 LEU O    O 288.839  -3.568 -11.257 1.00 . B B . 2521 LEU O    1 1 
       20 55165 2 2   5 .   C    C 286.120  -6.707 -10.755 1.00 . B B . 2522 SEP C    1 1 
       20 55166 2 2   5 .   CA   C 287.376  -5.847 -10.742 1.00 . B B . 2522 SEP CA   1 1 
       20 55167 2 2   5 .   CB   C 288.476  -6.494  -9.876 1.00 . B B . 2522 SEP CB   1 1 
       20 55168 2 2   5 .   H    H 286.221  -4.343  -9.770 1.00 . B B . 2522 SEP H    1 1 
       20 55169 2 2   5 .   HA   H 287.740  -5.738 -11.751 1.00 . B B . 2522 SEP HA   1 1 
       20 55170 2 2   5 .   HB2  H 288.120  -6.608  -8.862 1.00 . B B . 2522 SEP HB2  1 1 
       20 55171 2 2   5 .   HB3  H 288.737  -7.460 -10.282 1.00 . B B . 2522 SEP HB3  1 1 
       20 55172 2 2   5 .   N    N 287.088  -4.522 -10.221 1.00 . B B . 2522 SEP N    1 1 
       20 55173 2 2   5 .   O    O 285.735  -7.294  -9.742 1.00 . B B . 2522 SEP O    1 1 
       20 55174 2 2   5 .   O1P  O 291.170  -7.618  -9.526 1.00 . B B . 2522 SEP O1P  1 1 
       20 55175 2 2   5 .   O2P  O 292.087  -5.323  -9.011 1.00 . B B . 2522 SEP O2P  1 1 
       20 55176 2 2   5 .   O3P  O 290.276  -6.446  -7.476 1.00 . B B . 2522 SEP O3P  1 1 
       20 55177 2 2   5 .   OG   O 289.635  -5.643  -9.890 1.00 . B B . 2522 SEP OG   1 1 
       20 55178 2 2   5 .   P    P 290.800  -6.290  -8.988 1.00 . B B . 2522 SEP P    1 1 
       20 55179 2 2   6 ASP C    C 284.206  -8.021 -13.537 1.00 . B B . 2523 ASP C    1 1 
       20 55180 2 2   6 ASP CA   C 284.261  -7.523 -12.102 1.00 . B B . 2523 ASP CA   1 1 
       20 55181 2 2   6 ASP CB   C 283.010  -6.698 -11.774 1.00 . B B . 2523 ASP CB   1 1 
       20 55182 2 2   6 ASP CG   C 281.739  -7.316 -12.323 1.00 . B B . 2523 ASP CG   1 1 
       20 55183 2 2   6 ASP H    H 285.787  -6.166 -12.644 1.00 . B B . 2523 ASP H    1 1 
       20 55184 2 2   6 ASP HA   H 284.311  -8.372 -11.437 1.00 . B B . 2523 ASP HA   1 1 
       20 55185 2 2   6 ASP HB2  H 282.913  -6.617 -10.702 1.00 . B B . 2523 ASP HB2  1 1 
       20 55186 2 2   6 ASP HB3  H 283.120  -5.710 -12.196 1.00 . B B . 2523 ASP HB3  1 1 
       20 55187 2 2   6 ASP N    N 285.461  -6.723 -11.901 1.00 . B B . 2523 ASP N    1 1 
       20 55188 2 2   6 ASP O    O 284.315  -9.218 -13.795 1.00 . B B . 2523 ASP O    1 1 
       20 55189 2 2   6 ASP OD1  O 281.311  -8.373 -11.813 1.00 . B B . 2523 ASP OD1  1 1 
       20 55190 2 2   6 ASP OD2  O 281.167  -6.742 -13.275 1.00 . B B . 2523 ASP OD2  1 1 
       20 55191 2 2   7 .   C    C 284.398  -6.186 -16.702 1.00 . B B . 2524 SEP C    1 1 
       20 55192 2 2   7 .   CA   C 284.017  -7.412 -15.888 1.00 . B B . 2524 SEP CA   1 1 
       20 55193 2 2   7 .   CB   C 282.624  -7.900 -16.306 1.00 . B B . 2524 SEP CB   1 1 
       20 55194 2 2   7 .   H    H 284.001  -6.150 -14.192 1.00 . B B . 2524 SEP H    1 1 
       20 55195 2 2   7 .   HA   H 284.738  -8.195 -16.074 1.00 . B B . 2524 SEP HA   1 1 
       20 55196 2 2   7 .   HB2  H 281.903  -7.114 -16.133 1.00 . B B . 2524 SEP HB2  1 1 
       20 55197 2 2   7 .   HB3  H 282.634  -8.157 -17.353 1.00 . B B . 2524 SEP HB3  1 1 
       20 55198 2 2   7 .   N    N 284.063  -7.089 -14.468 1.00 . B B . 2524 SEP N    1 1 
       20 55199 2 2   7 .   O    O 285.346  -6.215 -17.487 1.00 . B B . 2524 SEP O    1 1 
       20 55200 2 2   7 .   O1P  O 280.848  -9.818 -17.484 1.00 . B B . 2524 SEP O1P  1 1 
       20 55201 2 2   7 .   O2P  O 280.315 -10.790 -15.221 1.00 . B B . 2524 SEP O2P  1 1 
       20 55202 2 2   7 .   O3P  O 279.756  -8.289 -15.811 1.00 . B B . 2524 SEP O3P  1 1 
       20 55203 2 2   7 .   OG   O 282.257  -9.049 -15.544 1.00 . B B . 2524 SEP OG   1 1 
       20 55204 2 2   7 .   P    P 280.795  -9.495 -16.043 1.00 . B B . 2524 SEP P    1 1 
       20 55205 2 2   8 GLU C    C 283.896  -2.717 -16.105 1.00 . B B . 2525 GLU C    1 1 
       20 55206 2 2   8 GLU CA   C 283.948  -3.833 -17.140 1.00 . B B . 2525 GLU CA   1 1 
       20 55207 2 2   8 GLU CB   C 282.958  -3.547 -18.269 1.00 . B B . 2525 GLU CB   1 1 
       20 55208 2 2   8 GLU CD   C 281.923  -4.320 -20.427 1.00 . B B . 2525 GLU CD   1 1 
       20 55209 2 2   8 GLU CG   C 282.989  -4.571 -19.387 1.00 . B B . 2525 GLU CG   1 1 
       20 55210 2 2   8 GLU H    H 282.864  -5.174 -15.925 1.00 . B B . 2525 GLU H    1 1 
       20 55211 2 2   8 GLU HA   H 284.947  -3.888 -17.549 1.00 . B B . 2525 GLU HA   1 1 
       20 55212 2 2   8 GLU HB2  H 281.959  -3.527 -17.858 1.00 . B B . 2525 GLU HB2  1 1 
       20 55213 2 2   8 GLU HB3  H 283.181  -2.578 -18.692 1.00 . B B . 2525 GLU HB3  1 1 
       20 55214 2 2   8 GLU HG2  H 283.956  -4.533 -19.867 1.00 . B B . 2525 GLU HG2  1 1 
       20 55215 2 2   8 GLU HG3  H 282.835  -5.553 -18.964 1.00 . B B . 2525 GLU HG3  1 1 
       20 55216 2 2   8 GLU N    N 283.649  -5.109 -16.507 1.00 . B B . 2525 GLU N    1 1 
       20 55217 2 2   8 GLU O    O 282.891  -1.979 -16.070 1.00 . B B . 2525 GLU O    1 1 
       20 55218 2 2   8 GLU OXT  O 284.840  -2.608 -15.304 1.00 . B B . 2525 GLU OXT  1 1 
       20 55219 2 2   8 GLU OE1  O 280.767  -4.733 -20.204 1.00 . B B . 2525 GLU OE1  1 1 
       20 55220 2 2   8 GLU OE2  O 282.236  -3.717 -21.475 1.00 . B B . 2525 GLU OE2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 1:28:42 PM GMT (wattos1)