NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
561556 2luu 18541 cing 4-filtered-FRED STAR entry full 841


data_FRED_restraints_with_modified_coordinates_PDB_code_2luu

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




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

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

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

save_


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

save_


save_assembly_2luu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2luu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        14006.05

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

       1 . 1 $Midkine_related_growth_factor_Mdk2 A . 1 1 
    stop_

save_


save_Midkine_related_growth_factor_Mdk2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Midkine related growth factor Mdk2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMKKKEKGKEPKADAECSEWQYGKCVPNSGDCGNGIREATCNEQTKKTKCKVPCNWKKDFGADCKYKFGRWAECDTTTGTRSRSGTLKKALFNAECQTTIKVSKPCTPKTPKPKGGEKKKGKGKEN
    _Entity.Number_of_monomers           127

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
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       171 1 . . . 1 1 
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       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   6 LYS HA  .   6 LYS  HA   1 1 
         1 1 2 1 1   7 GLU H   .   7 GLU  H    1 1 
         2 1 1 1 1   8 LYS HA  .   8 LYS  HA   1 1 
         2 1 2 1 1   9 GLY H   .   9 GLY  H    1 1 
         3 1 1 1 1  11 GLU QG  .  11 GLU  HG2  1 1 
         3 1 2 1 1  11 GLU N   .  11 GLU  N    1 1 
         4 1 1 1 1  12 PRO HA  .  12 PRO  HA   1 1 
         4 1 2 1 1  13 LYS H   .  13 LYS  H    1 1 
         5 1 1 1 1  12 PRO QB  .  12 PRO  HB3  1 1 
         5 1 2 1 1  13 LYS H   .  13 LYS  H    1 1 
         6 1 1 1 1  12 PRO QG  .  12 PRO  HG2  1 1 
         6 1 2 1 1  13 LYS H   .  13 LYS  H    1 1 
         7 1 1 1 1  13 LYS HA  .  13 LYS  HA   1 1 
         7 1 2 1 1  14 ALA H   .  14 ALA  H    1 1 
         8 1 1 1 1  13 LYS HA  .  13 LYS  HA   1 1 
         8 1 2 1 1  14 ALA MB  .  14 ALA  HB1  1 1 
         9 1 1 1 1  13 LYS QB  .  13 LYS  HB2  1 1 
         9 1 2 1 1  14 ALA H   .  14 ALA  H    1 1 
        10 1 1 1 1  13 LYS QG  .  13 LYS  HG2  1 1 
        10 1 2 1 1  14 ALA H   .  14 ALA  H    1 1 
        11 1 1 1 1  14 ALA H   .  14 ALA  H    1 1 
        11 1 2 1 1  14 ALA MB  .  14 ALA  HB1  1 1 
        12 1 1 1 1  15 ASP H   .  15 ASP  H    1 1 
        12 1 2 1 1  16 ALA MB  .  16 ALA  HB1  1 1 
        13 1 1 1 1  15 ASP HA  .  15 ASP  HA   1 1 
        13 1 2 1 1  16 ALA H   .  16 ALA  H    1 1 
        14 1 1 1 1  15 ASP QB  .  15 ASP  HB2  1 1 
        14 1 2 1 1  16 ALA H   .  16 ALA  H    1 1 
        15 1 1 1 1  16 ALA H   .  16 ALA  H    1 1 
        15 1 2 1 1  16 ALA MB  .  16 ALA  HB1  1 1 
        16 1 1 1 1  16 ALA HA  .  16 ALA  HA   1 1 
        16 1 2 1 1  17 GLU H   .  17 GLU  H    1 1 
        17 1 1 1 1  17 GLU H   .  17 GLU  H    1 1 
        17 1 2 1 1  17 GLU QG  .  17 GLU  HG2  1 1 
        18 1 1 1 1  17 GLU HA  .  17 GLU  HA   1 1 
        18 1 2 1 1  17 GLU QG  .  17 GLU  HG2  1 1 
        19 1 1 1 1  17 GLU HA  .  17 GLU  HA   1 1 
        19 1 2 1 1  18 CYS H   .  18 CYSS H    1 1 
        20 1 1 1 1  17 GLU HA  .  17 GLU  HA   1 1 
        20 1 2 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        21 1 1 1 1  17 GLU QB  .  17 GLU  HB2  1 1 
        21 1 2 1 1  17 GLU QG  .  17 GLU  HG2  1 1 
        22 1 1 1 1  17 GLU QB  .  17 GLU  HB2  1 1 
        22 1 2 1 1  18 CYS H   .  18 CYSS H    1 1 
        23 1 1 1 1  17 GLU QG  .  17 GLU  HG2  1 1 
        23 1 2 1 1  18 CYS H   .  18 CYSS H    1 1 
        24 1 1 1 1  18 CYS HA  .  18 CYSS HA   1 1 
        24 1 2 1 1  20 GLU H   .  20 GLU  H    1 1 
        25 1 1 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        25 1 2 1 1  20 GLU H   .  20 GLU  H    1 1 
        26 1 1 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        26 1 2 1 1  21 TRP HD1 .  21 TRP  HD1  1 1 
        27 1 1 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        27 1 2 1 1  21 TRP HE1 .  21 TRP  HE1  1 1 
        28 1 1 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        28 1 2 1 1  21 TRP HZ2 .  21 TRP  HZ2  1 1 
        29 1 1 1 1  18 CYS QB  .  18 CYSS HB3  1 1 
        29 1 2 1 1  43 ASN QD  .  43 ASN  HD21 1 1 
        30 1 1 1 1  18 CYS QB  .  18 CYSS HB2  1 1 
        30 1 2 1 1  45 GLN QE  .  45 GLN  HE22 1 1 
        31 1 1 1 1  19 SER HA  .  19 SER  HA   1 1 
        31 1 2 1 1  20 GLU H   .  20 GLU  H    1 1 
        32 1 1 1 1  19 SER HA  .  19 SER  HA   1 1 
        32 1 2 1 1  21 TRP HD1 .  21 TRP  HD1  1 1 
        33 1 1 1 1  19 SER HA  .  19 SER  HA   1 1 
        33 1 2 1 1  21 TRP HE1 .  21 TRP  HE1  1 1 
        34 1 1 1 1  19 SER QB  .  19 SER  HB2  1 1 
        34 1 2 1 1  20 GLU H   .  20 GLU  H    1 1 
        35 1 1 1 1  20 GLU H   .  20 GLU  H    1 1 
        35 1 2 1 1  20 GLU QG  .  20 GLU  HG2  1 1 
        36 1 1 1 1  20 GLU HA  .  20 GLU  HA   1 1 
        36 1 2 1 1  20 GLU QG  .  20 GLU  HG2  1 1 
        37 1 1 1 1  20 GLU HA  .  20 GLU  HA   1 1 
        37 1 2 1 1  21 TRP H   .  21 TRP  H    1 1 
        38 1 1 1 1  20 GLU HA  .  20 GLU  HA   1 1 
        38 1 2 1 1  21 TRP HD1 .  21 TRP  HD1  1 1 
        39 1 1 1 1  20 GLU QB  .  20 GLU  HB2  1 1 
        39 1 2 1 1  20 GLU QG  .  20 GLU  HG2  1 1 
        40 1 1 1 1  20 GLU QB  .  20 GLU  HB2  1 1 
        40 1 2 1 1  21 TRP H   .  21 TRP  H    1 1 
        41 1 1 1 1  20 GLU QG  .  20 GLU  HG2  1 1 
        41 1 2 1 1  21 TRP H   .  21 TRP  H    1 1 
        42 1 1 1 1  21 TRP H   .  21 TRP  H    1 1 
        42 1 2 1 1  21 TRP HD1 .  21 TRP  HD1  1 1 
        43 1 1 1 1  21 TRP HA  .  21 TRP  HA   1 1 
        43 1 2 1 1  22 GLN H   .  22 GLN  H    1 1 
        44 1 1 1 1  21 TRP HA  .  21 TRP  HA   1 1 
        44 1 2 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        45 1 1 1 1  21 TRP HA  .  21 TRP  HA   1 1 
        45 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        46 1 1 1 1  21 TRP HA  .  21 TRP  HA   1 1 
        46 1 2 1 1  42 CYS QB  .  42 CYSS HB3  1 1 
        47 1 1 1 1  21 TRP QB  .  21 TRP  HB2  1 1 
        47 1 2 1 1  22 GLN H   .  22 GLN  H    1 1 
        48 1 1 1 1  21 TRP QB  .  21 TRP  HB2  1 1 
        48 1 2 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        49 1 1 1 1  21 TRP QB  .  21 TRP  HB2  1 1 
        49 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        50 1 1 1 1  21 TRP HD1 .  21 TRP  HD1  1 1 
        50 1 2 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        51 1 1 1 1  21 TRP HE3 .  21 TRP  HE3  1 1 
        51 1 2 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        52 1 1 1 1  21 TRP HE3 .  21 TRP  HE3  1 1 
        52 1 2 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        53 1 1 1 1  21 TRP HE3 .  21 TRP  HE3  1 1 
        53 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        54 1 1 1 1  21 TRP HE3 .  21 TRP  HE3  1 1 
        54 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        55 1 1 1 1  21 TRP HE3 .  21 TRP  HE3  1 1 
        55 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
        56 1 1 1 1  21 TRP HH2 .  21 TRP  HH2  1 1 
        56 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        57 1 1 1 1  21 TRP HH2 .  21 TRP  HH2  1 1 
        57 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
        58 1 1 1 1  21 TRP HH2 .  21 TRP  HH2  1 1 
        58 1 2 1 1  45 GLN QB  .  45 GLN  HB2  1 1 
        59 1 1 1 1  21 TRP HZ2 .  21 TRP  HZ2  1 1 
        59 1 2 1 1  43 ASN QB  .  43 ASN  HB2  1 1 
        60 1 1 1 1  21 TRP HZ2 .  21 TRP  HZ2  1 1 
        60 1 2 1 1  45 GLN QE  .  45 GLN  HE21 1 1 
        61 1 1 1 1  21 TRP HZ2 .  21 TRP  HZ2  1 1 
        61 1 2 1 1  45 GLN QG  .  45 GLN  HG2  1 1 
        62 1 1 1 1  21 TRP HZ3 .  21 TRP  HZ3  1 1 
        62 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        63 1 1 1 1  21 TRP HZ3 .  21 TRP  HZ3  1 1 
        63 1 2 1 1  41 THR HA  .  41 THR  HA   1 1 
        64 1 1 1 1  21 TRP HZ3 .  21 TRP  HZ3  1 1 
        64 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
        65 1 1 1 1  22 GLN H   .  22 GLN  H    1 1 
        65 1 2 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        66 1 1 1 1  22 GLN H   .  22 GLN  H    1 1 
        66 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        67 1 1 1 1  22 GLN H   .  22 GLN  H    1 1 
        67 1 2 1 1  42 CYS HA  .  42 CYSS HA   1 1 
        68 1 1 1 1  22 GLN HA  .  22 GLN  HA   1 1 
        68 1 2 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        69 1 1 1 1  22 GLN HA  .  22 GLN  HA   1 1 
        69 1 2 1 1  23 TYR H   .  23 TYR  H    1 1 
        70 1 1 1 1  22 GLN HA  .  22 GLN  HA   1 1 
        70 1 2 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        71 1 1 1 1  22 GLN HA  .  22 GLN  HA   1 1 
        71 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        72 1 1 1 1  22 GLN QB  .  22 GLN  HB3  1 1 
        72 1 2 1 1  22 GLN QE  .  22 GLN  HE21 1 1 
        73 1 1 1 1  22 GLN QB  .  22 GLN  HB2  1 1 
        73 1 2 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        74 1 1 1 1  22 GLN QB  .  22 GLN  HB2  1 1 
        74 1 2 1 1  23 TYR H   .  23 TYR  H    1 1 
        75 1 1 1 1  22 GLN QB  .  22 GLN  HB2  1 1 
        75 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        76 1 1 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        76 1 2 1 1  23 TYR H   .  23 TYR  H    1 1 
        77 1 1 1 1  22 GLN QG  .  22 GLN  HG2  1 1 
        77 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        78 1 1 1 1  23 TYR H   .  23 TYR  H    1 1 
        78 1 2 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        79 1 1 1 1  23 TYR HA  .  23 TYR  HA   1 1 
        79 1 2 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        80 1 1 1 1  23 TYR HA  .  23 TYR  HA   1 1 
        80 1 2 1 1  24 GLY H   .  24 GLY  H    1 1 
        81 1 1 1 1  23 TYR HA  .  23 TYR  HA   1 1 
        81 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        82 1 1 1 1  23 TYR HA  .  23 TYR  HA   1 1 
        82 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        83 1 1 1 1  23 TYR QB  .  23 TYR  HB2  1 1 
        83 1 2 1 1  24 GLY H   .  24 GLY  H    1 1 
        84 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        84 1 2 1 1  24 GLY H   .  24 GLY  H    1 1 
        85 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        85 1 2 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
        86 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        86 1 2 1 1  38 ARG QD  .  38 ARG  HD2  1 1 
        87 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        87 1 2 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
        88 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        88 1 2 1 1  40 ALA HA  .  40 ALA  HA   1 1 
        89 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        89 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        90 1 1 1 1  23 TYR QD  .  23 TYR  HD1  1 1 
        90 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
        91 1 1 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        91 1 2 1 1  38 ARG QD  .  38 ARG  HD2  1 1 
        92 1 1 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        92 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        93 1 1 1 1  23 TYR QE  .  23 TYR  HE1  1 1 
        93 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
        94 1 1 1 1  24 GLY H   .  24 GLY  H    1 1 
        94 1 2 1 1  25 LYS H   .  25 LYS  H    1 1 
        95 1 1 1 1  24 GLY H   .  24 GLY  H    1 1 
        95 1 2 1 1  40 ALA HA  .  40 ALA  HA   1 1 
        96 1 1 1 1  24 GLY H   .  24 GLY  H    1 1 
        96 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
        97 1 1 1 1  24 GLY H   .  24 GLY  H    1 1 
        97 1 2 1 1  41 THR H   .  41 THR  H    1 1 
        98 1 1 1 1  24 GLY QA  .  24 GLY  HA2  1 1 
        98 1 2 1 1  25 LYS H   .  25 LYS  H    1 1 
        99 1 1 1 1  25 LYS H   .  25 LYS  H    1 1 
        99 1 2 1 1  25 LYS QD  .  25 LYS  HD2  1 1 
       100 1 1 1 1  25 LYS H   .  25 LYS  H    1 1 
       100 1 2 1 1  25 LYS QG  .  25 LYS  HG2  1 1 
       101 1 1 1 1  25 LYS HA  .  25 LYS  HA   1 1 
       101 1 2 1 1  26 CYS H   .  26 CYSS H    1 1 
       102 1 1 1 1  25 LYS QB  .  25 LYS  HB2  1 1 
       102 1 2 1 1  25 LYS QG  .  25 LYS  HG2  1 1 
       103 1 1 1 1  25 LYS QB  .  25 LYS  HB2  1 1 
       103 1 2 1 1  26 CYS H   .  26 CYSS H    1 1 
       104 1 1 1 1  25 LYS QB  .  25 LYS  HB2  1 1 
       104 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       105 1 1 1 1  25 LYS QD  .  25 LYS  HD2  1 1 
       105 1 2 1 1  25 LYS QG  .  25 LYS  HG2  1 1 
       106 1 1 1 1  25 LYS QD  .  25 LYS  HD2  1 1 
       106 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       107 1 1 1 1  25 LYS QE  .  25 LYS  HE3  1 1 
       107 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       108 1 1 1 1  25 LYS QG  .  25 LYS  HG2  1 1 
       108 1 2 1 1  27 VAL HB  .  27 VAL  HB   1 1 
       109 1 1 1 1  25 LYS QG  .  25 LYS  HG2  1 1 
       109 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       110 1 1 1 1  26 CYS HA  .  26 CYSS HA   1 1 
       110 1 2 1 1  27 VAL H   .  27 VAL  H    1 1 
       111 1 1 1 1  26 CYS HA  .  26 CYSS HA   1 1 
       111 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       112 1 1 1 1  26 CYS HA  .  26 CYSS HA   1 1 
       112 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       113 1 1 1 1  26 CYS HA  .  26 CYSS HA   1 1 
       113 1 2 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       114 1 1 1 1  26 CYS HA  .  26 CYSS HA   1 1 
       114 1 2 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       115 1 1 1 1  26 CYS QB  .  26 CYSS HB2  1 1 
       115 1 2 1 1  27 VAL H   .  27 VAL  H    1 1 
       116 1 1 1 1  26 CYS QB  .  26 CYSS HB2  1 1 
       116 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       117 1 1 1 1  27 VAL H   .  27 VAL  H    1 1 
       117 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       118 1 1 1 1  27 VAL H   .  27 VAL  H    1 1 
       118 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       119 1 1 1 1  27 VAL H   .  27 VAL  H    1 1 
       119 1 2 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       120 1 1 1 1  27 VAL H   .  27 VAL  H    1 1 
       120 1 2 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       121 1 1 1 1  27 VAL HA  .  27 VAL  HA   1 1 
       121 1 2 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       122 1 1 1 1  27 VAL HA  .  27 VAL  HA   1 1 
       122 1 2 1 1  28 PRO QD  .  28 PRO  HD3  1 1 
       123 1 1 1 1  27 VAL HA  .  27 VAL  HA   1 1 
       123 1 2 1 1  28 PRO QG  .  28 PRO  HG2  1 1 
       124 1 1 1 1  27 VAL HB  .  27 VAL  HB   1 1 
       124 1 2 1 1  27 VAL QG  .  27 VAL  HG21 1 1 
       125 1 1 1 1  27 VAL HB  .  27 VAL  HB   1 1 
       125 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       126 1 1 1 1  27 VAL QG  .  27 VAL  HG21 1 1 
       126 1 2 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       127 1 1 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       127 1 2 1 1  28 PRO QD  .  28 PRO  HD2  1 1 
       128 1 1 1 1  27 VAL QG  .  27 VAL  HG21 1 1 
       128 1 2 1 1  28 PRO QG  .  28 PRO  HG3  1 1 
       129 1 1 1 1  27 VAL QG  .  27 VAL  HG21 1 1 
       129 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       130 1 1 1 1  27 VAL QG  .  27 VAL  HG11 1 1 
       130 1 2 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       131 1 1 1 1  28 PRO HA  .  28 PRO  HA   1 1 
       131 1 2 1 1  29 ASN H   .  29 ASN  H    1 1 
       132 1 1 1 1  28 PRO HA  .  28 PRO  HA   1 1 
       132 1 2 1 1  30 SER H   .  30 SER  H    1 1 
       133 1 1 1 1  28 PRO HA  .  28 PRO  HA   1 1 
       133 1 2 1 1  36 GLY QA  .  36 GLY  HA3  1 1 
       134 1 1 1 1  28 PRO HA  .  28 PRO  HA   1 1 
       134 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       135 1 1 1 1  28 PRO HA  .  28 PRO  HA   1 1 
       135 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       136 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       136 1 2 1 1  29 ASN H   .  29 ASN  H    1 1 
       137 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       137 1 2 1 1  30 SER H   .  30 SER  H    1 1 
       138 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       138 1 2 1 1  32 ASP HA  .  32 ASP  HA   1 1 
       139 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       139 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       140 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       140 1 2 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       141 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       141 1 2 1 1  36 GLY QA  .  36 GLY  HA3  1 1 
       142 1 1 1 1  28 PRO QB  .  28 PRO  HB2  1 1 
       142 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       143 1 1 1 1  28 PRO QD  .  28 PRO  HD2  1 1 
       143 1 2 1 1  28 PRO QG  .  28 PRO  HG2  1 1 
       144 1 1 1 1  28 PRO QD  .  28 PRO  HD2  1 1 
       144 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       145 1 1 1 1  28 PRO QG  .  28 PRO  HG2  1 1 
       145 1 2 1 1  29 ASN H   .  29 ASN  H    1 1 
       146 1 1 1 1  28 PRO QG  .  28 PRO  HG3  1 1 
       146 1 2 1 1  32 ASP HA  .  32 ASP  HA   1 1 
       147 1 1 1 1  28 PRO QG  .  28 PRO  HG3  1 1 
       147 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       148 1 1 1 1  28 PRO QG  .  28 PRO  HG2  1 1 
       148 1 2 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       149 1 1 1 1  28 PRO QG  .  28 PRO  HG3  1 1 
       149 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       150 1 1 1 1  29 ASN H   .  29 ASN  H    1 1 
       150 1 2 1 1  30 SER H   .  30 SER  H    1 1 
       151 1 1 1 1  29 ASN H   .  29 ASN  H    1 1 
       151 1 2 1 1  36 GLY QA  .  36 GLY  HA2  1 1 
       152 1 1 1 1  29 ASN H   .  29 ASN  H    1 1 
       152 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       153 1 1 1 1  29 ASN HA  .  29 ASN  HA   1 1 
       153 1 2 1 1  30 SER H   .  30 SER  H    1 1 
       154 1 1 1 1  29 ASN QB  .  29 ASN  HB2  1 1 
       154 1 2 1 1  30 SER H   .  30 SER  H    1 1 
       155 1 1 1 1  30 SER HA  .  30 SER  HA   1 1 
       155 1 2 1 1  31 GLY H   .  31 GLY  H    1 1 
       156 1 1 1 1  30 SER QB  .  30 SER  HB2  1 1 
       156 1 2 1 1  31 GLY H   .  31 GLY  H    1 1 
       157 1 1 1 1  31 GLY QA  .  31 GLY  HA2  1 1 
       157 1 2 1 1  32 ASP H   .  32 ASP  H    1 1 
       158 1 1 1 1  31 GLY QA  .  31 GLY  HA2  1 1 
       158 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       159 1 1 1 1  32 ASP H   .  32 ASP  H    1 1 
       159 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       160 1 1 1 1  32 ASP HA  .  32 ASP  HA   1 1 
       160 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       161 1 1 1 1  32 ASP QB  .  32 ASP  HB2  1 1 
       161 1 2 1 1  33 CYS H   .  33 CYSS H    1 1 
       162 1 1 1 1  33 CYS H   .  33 CYSS H    1 1 
       162 1 2 1 1  53 VAL QG  .  53 VAL  HG21 1 1 
       163 1 1 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       163 1 2 1 1  34 GLY H   .  34 GLY  H    1 1 
       164 1 1 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       164 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       165 1 1 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       165 1 2 1 1  53 VAL HB  .  53 VAL  HB   1 1 
       166 1 1 1 1  33 CYS HA  .  33 CYSS HA   1 1 
       166 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       167 1 1 1 1  33 CYS QB  .  33 CYSS HB3  1 1 
       167 1 2 1 1  34 GLY H   .  34 GLY  H    1 1 
       168 1 1 1 1  33 CYS QB  .  33 CYSS HB2  1 1 
       168 1 2 1 1  53 VAL HB  .  53 VAL  HB   1 1 
       169 1 1 1 1  33 CYS QB  .  33 CYSS HB3  1 1 
       169 1 2 1 1  53 VAL QG  .  53 VAL  HG21 1 1 
       170 1 1 1 1  33 CYS QB  .  33 CYSS HB2  1 1 
       170 1 2 1 1  55 CYS HA  .  55 CYSS HA   1 1 
       171 1 1 1 1  34 GLY H   .  34 GLY  H    1 1 
       171 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       172 1 1 1 1  34 GLY H   .  34 GLY  H    1 1 
       172 1 2 1 1  53 VAL HB  .  53 VAL  HB   1 1 
       173 1 1 1 1  34 GLY H   .  34 GLY  H    1 1 
       173 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       174 1 1 1 1  34 GLY QA  .  34 GLY  HA2  1 1 
       174 1 2 1 1  35 ASN H   .  35 ASN  H    1 1 
       175 1 1 1 1  34 GLY QA  .  34 GLY  HA3  1 1 
       175 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       176 1 1 1 1  35 ASN HA  .  35 ASN  HA   1 1 
       176 1 2 1 1  36 GLY H   .  36 GLY  H    1 1 
       177 1 1 1 1  35 ASN HA  .  35 ASN  HA   1 1 
       177 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       178 1 1 1 1  35 ASN QB  .  35 ASN  HB3  1 1 
       178 1 2 1 1  36 GLY H   .  36 GLY  H    1 1 
       179 1 1 1 1  35 ASN QB  .  35 ASN  HB2  1 1 
       179 1 2 1 1  57 TRP HZ2 .  57 TRP  HZ2  1 1 
       180 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       180 1 2 1 1  50 LYS HA  .  50 LYS  HA   1 1 
       181 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       181 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       182 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       182 1 2 1 1  52 LYS HA  .  52 LYS  HA   1 1 
       183 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       183 1 2 1 1  52 LYS QB  .  52 LYS  HB2  1 1 
       184 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       184 1 2 1 1  52 LYS QG  .  52 LYS  HG2  1 1 
       185 1 1 1 1  36 GLY H   .  36 GLY  H    1 1 
       185 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       186 1 1 1 1  36 GLY QA  .  36 GLY  HA2  1 1 
       186 1 2 1 1  37 ILE H   .  37 ILE  H    1 1 
       187 1 1 1 1  36 GLY QA  .  36 GLY  HA3  1 1 
       187 1 2 1 1  37 ILE HB  .  37 ILE  HB   1 1 
       188 1 1 1 1  37 ILE H   .  37 ILE  H    1 1 
       188 1 2 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       189 1 1 1 1  37 ILE H   .  37 ILE  H    1 1 
       189 1 2 1 1  37 ILE QG  .  37 ILE  HG12 1 1 
       190 1 1 1 1  37 ILE H   .  37 ILE  H    1 1 
       190 1 2 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       191 1 1 1 1  37 ILE HA  .  37 ILE  HA   1 1 
       191 1 2 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       192 1 1 1 1  37 ILE HA  .  37 ILE  HA   1 1 
       192 1 2 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       193 1 1 1 1  37 ILE HA  .  37 ILE  HA   1 1 
       193 1 2 1 1  38 ARG H   .  38 ARG  H    1 1 
       194 1 1 1 1  37 ILE HA  .  37 ILE  HA   1 1 
       194 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       195 1 1 1 1  37 ILE HA  .  37 ILE  HA   1 1 
       195 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       196 1 1 1 1  37 ILE HB  .  37 ILE  HB   1 1 
       196 1 2 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       197 1 1 1 1  37 ILE HB  .  37 ILE  HB   1 1 
       197 1 2 1 1  38 ARG H   .  38 ARG  H    1 1 
       198 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       198 1 2 1 1  37 ILE QG  .  37 ILE  HG12 1 1 
       199 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       199 1 2 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       200 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       200 1 2 1 1  38 ARG H   .  38 ARG  H    1 1 
       201 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       201 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       202 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       202 1 2 1 1  50 LYS HA  .  50 LYS  HA   1 1 
       203 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       203 1 2 1 1  50 LYS QB  .  50 LYS  HB2  1 1 
       204 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       204 1 2 1 1  50 LYS QD  .  50 LYS  HD2  1 1 
       205 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       205 1 2 1 1  50 LYS QE  .  50 LYS  HE2  1 1 
       206 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       206 1 2 1 1  50 LYS QG  .  50 LYS  HG2  1 1 
       207 1 1 1 1  37 ILE MD  .  37 ILE  HD11 1 1 
       207 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       208 1 1 1 1  37 ILE QG  .  37 ILE  HG12 1 1 
       208 1 2 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       209 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       209 1 2 1 1  38 ARG H   .  38 ARG  H    1 1 
       210 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       210 1 2 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       211 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       211 1 2 1 1  39 GLU QB  .  39 GLU  HB2  1 1 
       212 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       212 1 2 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       213 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       213 1 2 1 1  48 LYS HA  .  48 LYS  HA   1 1 
       214 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       214 1 2 1 1  48 LYS QB  .  48 LYS  HB2  1 1 
       215 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       215 1 2 1 1  48 LYS QD  .  48 LYS  HD2  1 1 
       216 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       216 1 2 1 1  48 LYS QE  .  48 LYS  HE2  1 1 
       217 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       217 1 2 1 1  48 LYS QG  .  48 LYS  HG2  1 1 
       218 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       218 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       219 1 1 1 1  37 ILE MG  .  37 ILE  HG21 1 1 
       219 1 2 1 1  50 LYS HA  .  50 LYS  HA   1 1 
       220 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       220 1 2 1 1  38 ARG QD  .  38 ARG  HD2  1 1 
       221 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       221 1 2 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       222 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       222 1 2 1 1  48 LYS HA  .  48 LYS  HA   1 1 
       223 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       223 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       224 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       224 1 2 1 1  50 LYS HA  .  50 LYS  HA   1 1 
       225 1 1 1 1  38 ARG H   .  38 ARG  H    1 1 
       225 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       226 1 1 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       226 1 2 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       227 1 1 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       227 1 2 1 1  39 GLU H   .  39 GLU  H    1 1 
       228 1 1 1 1  38 ARG HA  .  38 ARG  HA   1 1 
       228 1 2 1 1  39 GLU QB  .  39 GLU  HB2  1 1 
       229 1 1 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       229 1 2 1 1  38 ARG QD  .  38 ARG  HD3  1 1 
       230 1 1 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       230 1 2 1 1  39 GLU H   .  39 GLU  H    1 1 
       231 1 1 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       231 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       232 1 1 1 1  38 ARG QB  .  38 ARG  HB2  1 1 
       232 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       233 1 1 1 1  38 ARG QD  .  38 ARG  HD2  1 1 
       233 1 2 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       234 1 1 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       234 1 2 1 1  39 GLU H   .  39 GLU  H    1 1 
       235 1 1 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       235 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       236 1 1 1 1  38 ARG QG  .  38 ARG  HG2  1 1 
       236 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       237 1 1 1 1  39 GLU H   .  39 GLU  H    1 1 
       237 1 2 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       238 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       238 1 2 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       239 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       239 1 2 1 1  40 ALA H   .  40 ALA  H    1 1 
       240 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       240 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       241 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       241 1 2 1 1  46 THR MG  .  46 THR  HG21 1 1 
       242 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       242 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       243 1 1 1 1  39 GLU HA  .  39 GLU  HA   1 1 
       243 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       244 1 1 1 1  39 GLU QB  .  39 GLU  HB2  1 1 
       244 1 2 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       245 1 1 1 1  39 GLU QB  .  39 GLU  HB2  1 1 
       245 1 2 1 1  40 ALA H   .  40 ALA  H    1 1 
       246 1 1 1 1  39 GLU QB  .  39 GLU  HB2  1 1 
       246 1 2 1 1  46 THR MG  .  46 THR  HG21 1 1 
       247 1 1 1 1  39 GLU QG  .  39 GLU  HG3  1 1 
       247 1 2 1 1  40 ALA H   .  40 ALA  H    1 1 
       248 1 1 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       248 1 2 1 1  46 THR HB  .  46 THR  HB   1 1 
       249 1 1 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       249 1 2 1 1  46 THR MG  .  46 THR  HG21 1 1 
       250 1 1 1 1  39 GLU QG  .  39 GLU  HG2  1 1 
       250 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       251 1 1 1 1  40 ALA H   .  40 ALA  H    1 1 
       251 1 2 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       252 1 1 1 1  40 ALA H   .  40 ALA  H    1 1 
       252 1 2 1 1  41 THR MG  .  41 THR  HG21 1 1 
       253 1 1 1 1  40 ALA H   .  40 ALA  H    1 1 
       253 1 2 1 1  46 THR HA  .  46 THR  HA   1 1 
       254 1 1 1 1  40 ALA H   .  40 ALA  H    1 1 
       254 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       255 1 1 1 1  40 ALA HA  .  40 ALA  HA   1 1 
       255 1 2 1 1  41 THR H   .  41 THR  H    1 1 
       256 1 1 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       256 1 2 1 1  41 THR H   .  41 THR  H    1 1 
       257 1 1 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       257 1 2 1 1  41 THR HA  .  41 THR  HA   1 1 
       258 1 1 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       258 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       259 1 1 1 1  40 ALA MB  .  40 ALA  HB1  1 1 
       259 1 2 1 1  47 LYS QB  .  47 LYS  HB2  1 1 
       260 1 1 1 1  41 THR H   .  41 THR  H    1 1 
       260 1 2 1 1  41 THR MG  .  41 THR  HG21 1 1 
       261 1 1 1 1  41 THR H   .  41 THR  H    1 1 
       261 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
       262 1 1 1 1  41 THR HA  .  41 THR  HA   1 1 
       262 1 2 1 1  41 THR MG  .  41 THR  HG21 1 1 
       263 1 1 1 1  41 THR HA  .  41 THR  HA   1 1 
       263 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
       264 1 1 1 1  41 THR HA  .  41 THR  HA   1 1 
       264 1 2 1 1  42 CYS QB  .  42 CYSS HB3  1 1 
       265 1 1 1 1  41 THR HA  .  41 THR  HA   1 1 
       265 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       266 1 1 1 1  41 THR HB  .  41 THR  HB   1 1 
       266 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
       267 1 1 1 1  41 THR HB  .  41 THR  HB   1 1 
       267 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       268 1 1 1 1  41 THR MG  .  41 THR  HG21 1 1 
       268 1 2 1 1  42 CYS H   .  42 CYSS H    1 1 
       269 1 1 1 1  41 THR MG  .  41 THR  HG21 1 1 
       269 1 2 1 1  44 GLU H   .  44 GLU  H    1 1 
       270 1 1 1 1  41 THR MG  .  41 THR  HG21 1 1 
       270 1 2 1 1  44 GLU HA  .  44 GLU  HA   1 1 
       271 1 1 1 1  41 THR MG  .  41 THR  HG21 1 1 
       271 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       272 1 1 1 1  41 THR MG  .  41 THR  HG21 1 1 
       272 1 2 1 1  45 GLN HA  .  45 GLN  HA   1 1 
       273 1 1 1 1  42 CYS H   .  42 CYSS H    1 1 
       273 1 2 1 1  45 GLN QB  .  45 GLN  HB2  1 1 
       274 1 1 1 1  42 CYS HA  .  42 CYSS HA   1 1 
       274 1 2 1 1  43 ASN H   .  43 ASN  H    1 1 
       275 1 1 1 1  43 ASN HA  .  43 ASN  HA   1 1 
       275 1 2 1 1  44 GLU H   .  44 GLU  H    1 1 
       276 1 1 1 1  43 ASN QB  .  43 ASN  HB2  1 1 
       276 1 2 1 1  44 GLU H   .  44 GLU  H    1 1 
       277 1 1 1 1  43 ASN QB  .  43 ASN  HB2  1 1 
       277 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       278 1 1 1 1  44 GLU H   .  44 GLU  H    1 1 
       278 1 2 1 1  44 GLU QG  .  44 GLU  HG2  1 1 
       279 1 1 1 1  44 GLU H   .  44 GLU  H    1 1 
       279 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       280 1 1 1 1  44 GLU HA  .  44 GLU  HA   1 1 
       280 1 2 1 1  44 GLU QG  .  44 GLU  HG2  1 1 
       281 1 1 1 1  44 GLU HA  .  44 GLU  HA   1 1 
       281 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       282 1 1 1 1  44 GLU QB  .  44 GLU  HB2  1 1 
       282 1 2 1 1  44 GLU QG  .  44 GLU  HG2  1 1 
       283 1 1 1 1  44 GLU QB  .  44 GLU  HB2  1 1 
       283 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       284 1 1 1 1  44 GLU QG  .  44 GLU  HG2  1 1 
       284 1 2 1 1  45 GLN H   .  45 GLN  H    1 1 
       285 1 1 1 1  45 GLN H   .  45 GLN  H    1 1 
       285 1 2 1 1  45 GLN QG  .  45 GLN  HG2  1 1 
       286 1 1 1 1  45 GLN HA  .  45 GLN  HA   1 1 
       286 1 2 1 1  45 GLN QG  .  45 GLN  HG2  1 1 
       287 1 1 1 1  45 GLN HA  .  45 GLN  HA   1 1 
       287 1 2 1 1  46 THR H   .  46 THR  H    1 1 
       288 1 1 1 1  45 GLN QB  .  45 GLN  HB2  1 1 
       288 1 2 1 1  45 GLN QE  .  45 GLN  HE21 1 1 
       289 1 1 1 1  45 GLN QB  .  45 GLN  HB2  1 1 
       289 1 2 1 1  45 GLN QG  .  45 GLN  HG2  1 1 
       290 1 1 1 1  45 GLN QB  .  45 GLN  HB2  1 1 
       290 1 2 1 1  46 THR H   .  46 THR  H    1 1 
       291 1 1 1 1  45 GLN QG  .  45 GLN  HG2  1 1 
       291 1 2 1 1  46 THR H   .  46 THR  H    1 1 
       292 1 1 1 1  46 THR H   .  46 THR  H    1 1 
       292 1 2 1 1  46 THR MG  .  46 THR  HG21 1 1 
       293 1 1 1 1  46 THR HA  .  46 THR  HA   1 1 
       293 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       294 1 1 1 1  46 THR HB  .  46 THR  HB   1 1 
       294 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       295 1 1 1 1  46 THR MG  .  46 THR  HG21 1 1 
       295 1 2 1 1  47 LYS H   .  47 LYS  H    1 1 
       296 1 1 1 1  46 THR MG  .  46 THR  HG21 1 1 
       296 1 2 1 1  48 LYS H   .  48 LYS  H    1 1 
       297 1 1 1 1  47 LYS H   .  47 LYS  H    1 1 
       297 1 2 1 1  47 LYS QG  .  47 LYS  HG2  1 1 
       298 1 1 1 1  47 LYS HA  .  47 LYS  HA   1 1 
       298 1 2 1 1  48 LYS H   .  48 LYS  H    1 1 
       299 1 1 1 1  47 LYS QB  .  47 LYS  HB2  1 1 
       299 1 2 1 1  47 LYS QD  .  47 LYS  HD2  1 1 
       300 1 1 1 1  47 LYS QB  .  47 LYS  HB2  1 1 
       300 1 2 1 1  48 LYS H   .  48 LYS  H    1 1 
       301 1 1 1 1  47 LYS QB  .  47 LYS  HB2  1 1 
       301 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       302 1 1 1 1  47 LYS QB  .  47 LYS  HB2  1 1 
       302 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       303 1 1 1 1  47 LYS QD  .  47 LYS  HD2  1 1 
       303 1 2 1 1  47 LYS QE  .  47 LYS  HE2  1 1 
       304 1 1 1 1  47 LYS QD  .  47 LYS  HD3  1 1 
       304 1 2 1 1  47 LYS QG  .  47 LYS  HG2  1 1 
       305 1 1 1 1  47 LYS QD  .  47 LYS  HD2  1 1 
       305 1 2 1 1  48 LYS H   .  48 LYS  H    1 1 
       306 1 1 1 1  47 LYS QE  .  47 LYS  HE2  1 1 
       306 1 2 1 1  47 LYS QG  .  47 LYS  HG2  1 1 
       307 1 1 1 1  47 LYS QE  .  47 LYS  HE3  1 1 
       307 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       308 1 1 1 1  48 LYS H   .  48 LYS  H    1 1 
       308 1 2 1 1  48 LYS QD  .  48 LYS  HD2  1 1 
       309 1 1 1 1  48 LYS H   .  48 LYS  H    1 1 
       309 1 2 1 1  48 LYS QG  .  48 LYS  HG2  1 1 
       310 1 1 1 1  48 LYS HA  .  48 LYS  HA   1 1 
       310 1 2 1 1  49 THR H   .  49 THR  H    1 1 
       311 1 1 1 1  48 LYS HA  .  48 LYS  HA   1 1 
       311 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       312 1 1 1 1  48 LYS QD  .  48 LYS  HD2  1 1 
       312 1 2 1 1  48 LYS QE  .  48 LYS  HE2  1 1 
       313 1 1 1 1  49 THR H   .  49 THR  H    1 1 
       313 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       314 1 1 1 1  49 THR HA  .  49 THR  HA   1 1 
       314 1 2 1 1  49 THR MG  .  49 THR  HG21 1 1 
       315 1 1 1 1  49 THR HA  .  49 THR  HA   1 1 
       315 1 2 1 1  50 LYS H   .  50 LYS  H    1 1 
       316 1 1 1 1  49 THR HB  .  49 THR  HB   1 1 
       316 1 2 1 1  50 LYS H   .  50 LYS  H    1 1 
       317 1 1 1 1  49 THR MG  .  49 THR  HG21 1 1 
       317 1 2 1 1  50 LYS H   .  50 LYS  H    1 1 
       318 1 1 1 1  50 LYS H   .  50 LYS  H    1 1 
       318 1 2 1 1  50 LYS QD  .  50 LYS  HD2  1 1 
       319 1 1 1 1  50 LYS H   .  50 LYS  H    1 1 
       319 1 2 1 1  50 LYS QE  .  50 LYS  HE2  1 1 
       320 1 1 1 1  50 LYS H   .  50 LYS  H    1 1 
       320 1 2 1 1  50 LYS QG  .  50 LYS  HG2  1 1 
       321 1 1 1 1  50 LYS HA  .  50 LYS  HA   1 1 
       321 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       322 1 1 1 1  50 LYS QB  .  50 LYS  HB2  1 1 
       322 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       323 1 1 1 1  50 LYS QG  .  50 LYS  HG2  1 1 
       323 1 2 1 1  51 CYS H   .  51 CYSS H    1 1 
       324 1 1 1 1  51 CYS HA  .  51 CYSS HA   1 1 
       324 1 2 1 1  52 LYS H   .  52 LYS  H    1 1 
       325 1 1 1 1  51 CYS QB  .  51 CYSS HB2  1 1 
       325 1 2 1 1  52 LYS H   .  52 LYS  H    1 1 
       326 1 1 1 1  52 LYS HA  .  52 LYS  HA   1 1 
       326 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       327 1 1 1 1  52 LYS HA  .  52 LYS  HA   1 1 
       327 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       328 1 1 1 1  52 LYS QB  .  52 LYS  HB2  1 1 
       328 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       329 1 1 1 1  52 LYS QD  .  52 LYS  HD2  1 1 
       329 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       330 1 1 1 1  52 LYS QD  .  52 LYS  HD2  1 1 
       330 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       331 1 1 1 1  52 LYS QG  .  52 LYS  HG2  1 1 
       331 1 2 1 1  53 VAL H   .  53 VAL  H    1 1 
       332 1 1 1 1  53 VAL H   .  53 VAL  H    1 1 
       332 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       333 1 1 1 1  53 VAL HA  .  53 VAL  HA   1 1 
       333 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       334 1 1 1 1  53 VAL HA  .  53 VAL  HA   1 1 
       334 1 2 1 1  54 PRO QD  .  54 PRO  HD3  1 1 
       335 1 1 1 1  53 VAL HA  .  53 VAL  HA   1 1 
       335 1 2 1 1  54 PRO QG  .  54 PRO  HG2  1 1 
       336 1 1 1 1  53 VAL HB  .  53 VAL  HB   1 1 
       336 1 2 1 1  53 VAL QG  .  53 VAL  HG11 1 1 
       337 1 1 1 1  53 VAL MG1 .  53 VAL  HG11 1 1 
       337 1 2 1 1  53 VAL MG2 .  53 VAL  HG21 1 1 
       338 1 1 1 1  53 VAL QG  .  53 VAL  HG21 1 1 
       338 1 2 1 1  55 CYS HA  .  55 CYSS HA   1 1 
       339 1 1 1 1  54 PRO HA  .  54 PRO  HA   1 1 
       339 1 2 1 1  54 PRO QD  .  54 PRO  HD3  1 1 
       340 1 1 1 1  54 PRO HA  .  54 PRO  HA   1 1 
       340 1 2 1 1  55 CYS H   .  55 CYSS H    1 1 
       341 1 1 1 1  54 PRO QD  .  54 PRO  HD3  1 1 
       341 1 2 1 1  54 PRO QG  .  54 PRO  HG3  1 1 
       342 1 1 1 1  56 ASN HA  .  56 ASN  HA   1 1 
       342 1 2 1 1  57 TRP H   .  57 TRP  H    1 1 
       343 1 1 1 1  56 ASN QB  .  56 ASN  HB2  1 1 
       343 1 2 1 1  57 TRP H   .  57 TRP  H    1 1 
       344 1 1 1 1  57 TRP H   .  57 TRP  H    1 1 
       344 1 2 1 1  57 TRP HD1 .  57 TRP  HD1  1 1 
       345 1 1 1 1  57 TRP HA  .  57 TRP  HA   1 1 
       345 1 2 1 1  57 TRP HD1 .  57 TRP  HD1  1 1 
       346 1 1 1 1  57 TRP HA  .  57 TRP  HA   1 1 
       346 1 2 1 1  57 TRP HE3 .  57 TRP  HE3  1 1 
       347 1 1 1 1  57 TRP HA  .  57 TRP  HA   1 1 
       347 1 2 1 1  58 LYS H   .  58 LYS  H    1 1 
       348 1 1 1 1  57 TRP QB  .  57 TRP  HB2  1 1 
       348 1 2 1 1  58 LYS H   .  58 LYS  H    1 1 
       349 1 1 1 1  58 LYS H   .  58 LYS  H    1 1 
       349 1 2 1 1  58 LYS QD  .  58 LYS  HD2  1 1 
       350 1 1 1 1  58 LYS H   .  58 LYS  H    1 1 
       350 1 2 1 1  58 LYS QG  .  58 LYS  HG2  1 1 
       351 1 1 1 1  58 LYS HA  .  58 LYS  HA   1 1 
       351 1 2 1 1  58 LYS QG  .  58 LYS  HG2  1 1 
       352 1 1 1 1  58 LYS QB  .  58 LYS  HB3  1 1 
       352 1 2 1 1  58 LYS QG  .  58 LYS  HG2  1 1 
       353 1 1 1 1  58 LYS QD  .  58 LYS  HD2  1 1 
       353 1 2 1 1  58 LYS QG  .  58 LYS  HG2  1 1 
       354 1 1 1 1  58 LYS HE2 .  58 LYS  HE2  1 1 
       354 1 2 1 1  58 LYS QG  .  58 LYS  HG2  1 1 
       355 1 1 1 1  59 LYS H   .  59 LYS  H    1 1 
       355 1 2 1 1  59 LYS QD  .  59 LYS  HD2  1 1 
       356 1 1 1 1  59 LYS H   .  59 LYS  H    1 1 
       356 1 2 1 1  59 LYS QG  .  59 LYS  HG2  1 1 
       357 1 1 1 1  59 LYS HA  .  59 LYS  HA   1 1 
       357 1 2 1 1  60 ASP H   .  60 ASP  H    1 1 
       358 1 1 1 1  59 LYS QB  .  59 LYS  HB2  1 1 
       358 1 2 1 1  60 ASP H   .  60 ASP  H    1 1 
       359 1 1 1 1  59 LYS QD  .  59 LYS  HD2  1 1 
       359 1 2 1 1  60 ASP H   .  60 ASP  H    1 1 
       360 1 1 1 1  59 LYS QG  .  59 LYS  HG2  1 1 
       360 1 2 1 1  60 ASP H   .  60 ASP  H    1 1 
       361 1 1 1 1  60 ASP HA  .  60 ASP  HA   1 1 
       361 1 2 1 1  61 PHE H   .  61 PHE  H    1 1 
       362 1 1 1 1  60 ASP QB  .  60 ASP  HB2  1 1 
       362 1 2 1 1  61 PHE H   .  61 PHE  H    1 1 
       363 1 1 1 1  60 ASP QB  .  60 ASP  HB2  1 1 
       363 1 2 1 1  61 PHE QD  .  61 PHE  HD1  1 1 
       364 1 1 1 1  61 PHE H   .  61 PHE  H    1 1 
       364 1 2 1 1  61 PHE QD  .  61 PHE  HD1  1 1 
       365 1 1 1 1  61 PHE H   .  61 PHE  H    1 1 
       365 1 2 1 1  62 GLY H   .  62 GLY  H    1 1 
       366 1 1 1 1  61 PHE HA  .  61 PHE  HA   1 1 
       366 1 2 1 1  61 PHE QD  .  61 PHE  HD1  1 1 
       367 1 1 1 1  61 PHE HA  .  61 PHE  HA   1 1 
       367 1 2 1 1  62 GLY H   .  62 GLY  H    1 1 
       368 1 1 1 1  61 PHE QB  .  61 PHE  HB2  1 1 
       368 1 2 1 1  62 GLY H   .  62 GLY  H    1 1 
       369 1 1 1 1  62 GLY H   .  62 GLY  H    1 1 
       369 1 2 1 1  63 ALA H   .  63 ALA  H    1 1 
       370 1 1 1 1  62 GLY H   .  62 GLY  H    1 1 
       370 1 2 1 1  93 PHE QB  .  93 PHE  HB2  1 1 
       371 1 1 1 1  62 GLY QA  .  62 GLY  HA2  1 1 
       371 1 2 1 1  63 ALA H   .  63 ALA  H    1 1 
       372 1 1 1 1  62 GLY QA  .  62 GLY  HA2  1 1 
       372 1 2 1 1  64 ASP H   .  64 ASP  H    1 1 
       373 1 1 1 1  63 ALA H   .  63 ALA  H    1 1 
       373 1 2 1 1  63 ALA MB  .  63 ALA  HB1  1 1 
       374 1 1 1 1  63 ALA H   .  63 ALA  H    1 1 
       374 1 2 1 1  64 ASP H   .  64 ASP  H    1 1 
       375 1 1 1 1  63 ALA HA  .  63 ALA  HA   1 1 
       375 1 2 1 1  64 ASP H   .  64 ASP  H    1 1 
       376 1 1 1 1  63 ALA MB  .  63 ALA  HB1  1 1 
       376 1 2 1 1  64 ASP H   .  64 ASP  H    1 1 
       377 1 1 1 1  63 ALA MB  .  63 ALA  HB1  1 1 
       377 1 2 1 1  65 CYS H   .  65 CYSS H    1 1 
       378 1 1 1 1  63 ALA MB  .  63 ALA  HB1  1 1 
       378 1 2 1 1  65 CYS QB  .  65 CYSS HB3  1 1 
       379 1 1 1 1  64 ASP H   .  64 ASP  H    1 1 
       379 1 2 1 1  65 CYS H   .  65 CYSS H    1 1 
       380 1 1 1 1  64 ASP HA  .  64 ASP  HA   1 1 
       380 1 2 1 1  65 CYS H   .  65 CYSS H    1 1 
       381 1 1 1 1  64 ASP HA  .  64 ASP  HA   1 1 
       381 1 2 1 1  92 LEU QB  .  92 LEU  HB2  1 1 
       382 1 1 1 1  64 ASP HA  .  64 ASP  HA   1 1 
       382 1 2 1 1  92 LEU QD  .  92 LEU  HD11 1 1 
       383 1 1 1 1  64 ASP QB  .  64 ASP  HB3  1 1 
       383 1 2 1 1  92 LEU QD  .  92 LEU  HD11 1 1 
       384 1 1 1 1  65 CYS HA  .  65 CYSS HA   1 1 
       384 1 2 1 1  66 LYS H   .  66 LYS  H    1 1 
       385 1 1 1 1  65 CYS HA  .  65 CYSS HA   1 1 
       385 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       386 1 1 1 1  65 CYS QB  .  65 CYSS HB3  1 1 
       386 1 2 1 1  66 LYS H   .  66 LYS  H    1 1 
       387 1 1 1 1  65 CYS QB  .  65 CYSS HB2  1 1 
       387 1 2 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       388 1 1 1 1  65 CYS QB  .  65 CYSS HB2  1 1 
       388 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       389 1 1 1 1  66 LYS H   .  66 LYS  H    1 1 
       389 1 2 1 1  66 LYS QD  .  66 LYS  HD2  1 1 
       390 1 1 1 1  66 LYS H   .  66 LYS  H    1 1 
       390 1 2 1 1  66 LYS QG  .  66 LYS  HG2  1 1 
       391 1 1 1 1  66 LYS H   .  66 LYS  H    1 1 
       391 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       392 1 1 1 1  66 LYS H   .  66 LYS  H    1 1 
       392 1 2 1 1  91 ALA HA  .  91 ALA  HA   1 1 
       393 1 1 1 1  66 LYS HA  .  66 LYS  HA   1 1 
       393 1 2 1 1  66 LYS QD  .  66 LYS  HD2  1 1 
       394 1 1 1 1  66 LYS HA  .  66 LYS  HA   1 1 
       394 1 2 1 1  67 TYR H   .  67 TYR  H    1 1 
       395 1 1 1 1  66 LYS QB  .  66 LYS  HB2  1 1 
       395 1 2 1 1  67 TYR H   .  67 TYR  H    1 1 
       396 1 1 1 1  66 LYS QB  .  66 LYS  HB2  1 1 
       396 1 2 1 1  90 LYS H   .  90 LYS  H    1 1 
       397 1 1 1 1  66 LYS QD  .  66 LYS  HD2  1 1 
       397 1 2 1 1  67 TYR H   .  67 TYR  H    1 1 
       398 1 1 1 1  67 TYR H   .  67 TYR  H    1 1 
       398 1 2 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       399 1 1 1 1  67 TYR HA  .  67 TYR  HA   1 1 
       399 1 2 1 1  68 LYS H   .  68 LYS  H    1 1 
       400 1 1 1 1  67 TYR HA  .  67 TYR  HA   1 1 
       400 1 2 1 1  68 LYS QB  .  68 LYS  HB2  1 1 
       401 1 1 1 1  67 TYR HA  .  67 TYR  HA   1 1 
       401 1 2 1 1  88 LEU HA  .  88 LEU  HA   1 1 
       402 1 1 1 1  67 TYR HA  .  67 TYR  HA   1 1 
       402 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       403 1 1 1 1  67 TYR HA  .  67 TYR  HA   1 1 
       403 1 2 1 1  89 LYS H   .  89 LYS  H    1 1 
       404 1 1 1 1  67 TYR QB  .  67 TYR  HB2  1 1 
       404 1 2 1 1  68 LYS H   .  68 LYS  H    1 1 
       405 1 1 1 1  67 TYR QB  .  67 TYR  HB3  1 1 
       405 1 2 1 1  87 THR H   .  87 THR  H    1 1 
       406 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       406 1 2 1 1  68 LYS H   .  68 LYS  H    1 1 
       407 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       407 1 2 1 1  87 THR H   .  87 THR  H    1 1 
       408 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       408 1 2 1 1  88 LEU HA  .  88 LEU  HA   1 1 
       409 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       409 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       410 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       410 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       411 1 1 1 1  67 TYR QD  .  67 TYR  HD1  1 1 
       411 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       412 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       412 1 2 1 1  88 LEU H   .  88 LEU  H    1 1 
       413 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       413 1 2 1 1  88 LEU QB  .  88 LEU  HB2  1 1 
       414 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       414 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       415 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       415 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       416 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       416 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       417 1 1 1 1  67 TYR QE  .  67 TYR  HE1  1 1 
       417 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       418 1 1 1 1  68 LYS H   .  68 LYS  H    1 1 
       418 1 2 1 1  68 LYS QG  .  68 LYS  HG2  1 1 
       419 1 1 1 1  68 LYS H   .  68 LYS  H    1 1 
       419 1 2 1 1  87 THR H   .  87 THR  H    1 1 
       420 1 1 1 1  68 LYS H   .  68 LYS  H    1 1 
       420 1 2 1 1  88 LEU HA  .  88 LEU  HA   1 1 
       421 1 1 1 1  68 LYS HA  .  68 LYS  HA   1 1 
       421 1 2 1 1  68 LYS QG  .  68 LYS  HG2  1 1 
       422 1 1 1 1  68 LYS HA  .  68 LYS  HA   1 1 
       422 1 2 1 1  69 PHE H   .  69 PHE  H    1 1 
       423 1 1 1 1  68 LYS QB  .  68 LYS  HB2  1 1 
       423 1 2 1 1  68 LYS QG  .  68 LYS  HG2  1 1 
       424 1 1 1 1  68 LYS QB  .  68 LYS  HB2  1 1 
       424 1 2 1 1  69 PHE H   .  69 PHE  H    1 1 
       425 1 1 1 1  68 LYS QD  .  68 LYS  HD2  1 1 
       425 1 2 1 1  69 PHE H   .  69 PHE  H    1 1 
       426 1 1 1 1  68 LYS QG  .  68 LYS  HG3  1 1 
       426 1 2 1 1  69 PHE H   .  69 PHE  H    1 1 
       427 1 1 1 1  69 PHE HA  .  69 PHE  HA   1 1 
       427 1 2 1 1  69 PHE QD  .  69 PHE  HD1  1 1 
       428 1 1 1 1  69 PHE HA  .  69 PHE  HA   1 1 
       428 1 2 1 1  70 GLY H   .  70 GLY  H    1 1 
       429 1 1 1 1  69 PHE HA  .  69 PHE  HA   1 1 
       429 1 2 1 1  86 GLY QA  .  86 GLY  HA3  1 1 
       430 1 1 1 1  69 PHE HA  .  69 PHE  HA   1 1 
       430 1 2 1 1  87 THR H   .  87 THR  H    1 1 
       431 1 1 1 1  69 PHE QB  .  69 PHE  HB2  1 1 
       431 1 2 1 1  70 GLY H   .  70 GLY  H    1 1 
       432 1 1 1 1  69 PHE QD  .  69 PHE  HD1  1 1 
       432 1 2 1 1  86 GLY QA  .  86 GLY  HA3  1 1 
       433 1 1 1 1  69 PHE QD  .  69 PHE  HD1  1 1 
       433 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       434 1 1 1 1  69 PHE QD  .  69 PHE  HD1  1 1 
       434 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       435 1 1 1 1  69 PHE QE  .  69 PHE  HE1  1 1 
       435 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       436 1 1 1 1  69 PHE QE  .  69 PHE  HE1  1 1 
       436 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       437 1 1 1 1  69 PHE QE  .  69 PHE  HE1  1 1 
       437 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       438 1 1 1 1  69 PHE HZ  .  69 PHE  HZ   1 1 
       438 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       439 1 1 1 1  69 PHE HZ  .  69 PHE  HZ   1 1 
       439 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       440 1 1 1 1  69 PHE HZ  .  69 PHE  HZ   1 1 
       440 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       441 1 1 1 1  70 GLY H   .  70 GLY  H    1 1 
       441 1 2 1 1  86 GLY QA  .  86 GLY  HA2  1 1 
       442 1 1 1 1  70 GLY QA  .  70 GLY  HA3  1 1 
       442 1 2 1 1  71 ARG H   .  71 ARG  H    1 1 
       443 1 1 1 1  71 ARG H   .  71 ARG  H    1 1 
       443 1 2 1 1  71 ARG QD  .  71 ARG  HD2  1 1 
       444 1 1 1 1  71 ARG H   .  71 ARG  H    1 1 
       444 1 2 1 1  71 ARG QG  .  71 ARG  HG2  1 1 
       445 1 1 1 1  71 ARG HA  .  71 ARG  HA   1 1 
       445 1 2 1 1  71 ARG QD  .  71 ARG  HD2  1 1 
       446 1 1 1 1  71 ARG HA  .  71 ARG  HA   1 1 
       446 1 2 1 1  71 ARG QG  .  71 ARG  HG2  1 1 
       447 1 1 1 1  71 ARG HA  .  71 ARG  HA   1 1 
       447 1 2 1 1  72 TRP H   .  72 TRP  H    1 1 
       448 1 1 1 1  71 ARG HA  .  71 ARG  HA   1 1 
       448 1 2 1 1  72 TRP QB  .  72 TRP  HB2  1 1 
       449 1 1 1 1  71 ARG HA  .  71 ARG  HA   1 1 
       449 1 2 1 1  72 TRP HD1 .  72 TRP  HD1  1 1 
       450 1 1 1 1  71 ARG QB  .  71 ARG  HB3  1 1 
       450 1 2 1 1  71 ARG QD  .  71 ARG  HD2  1 1 
       451 1 1 1 1  71 ARG QB  .  71 ARG  HB3  1 1 
       451 1 2 1 1  71 ARG QG  .  71 ARG  HG2  1 1 
       452 1 1 1 1  71 ARG QB  .  71 ARG  HB3  1 1 
       452 1 2 1 1  72 TRP H   .  72 TRP  H    1 1 
       453 1 1 1 1  71 ARG QB  .  71 ARG  HB2  1 1 
       453 1 2 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       454 1 1 1 1  71 ARG QD  .  71 ARG  HD2  1 1 
       454 1 2 1 1  71 ARG QG  .  71 ARG  HG2  1 1 
       455 1 1 1 1  71 ARG QG  .  71 ARG  HG2  1 1 
       455 1 2 1 1  72 TRP H   .  72 TRP  H    1 1 
       456 1 1 1 1  72 TRP H   .  72 TRP  H    1 1 
       456 1 2 1 1  72 TRP HD1 .  72 TRP  HD1  1 1 
       457 1 1 1 1  72 TRP H   .  72 TRP  H    1 1 
       457 1 2 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       458 1 1 1 1  72 TRP HA  .  72 TRP  HA   1 1 
       458 1 2 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       459 1 1 1 1  72 TRP HA  .  72 TRP  HA   1 1 
       459 1 2 1 1  73 ALA H   .  73 ALA  H    1 1 
       460 1 1 1 1  72 TRP HA  .  72 TRP  HA   1 1 
       460 1 2 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       461 1 1 1 1  72 TRP HA  .  72 TRP  HA   1 1 
       461 1 2 1 1  84 ARG QB  .  84 ARG  HB2  1 1 
       462 1 1 1 1  72 TRP QB  .  72 TRP  HB2  1 1 
       462 1 2 1 1  73 ALA H   .  73 ALA  H    1 1 
       463 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       463 1 2 1 1  73 ALA H   .  73 ALA  H    1 1 
       464 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       464 1 2 1 1  82 ARG QB  .  82 ARG  HB3  1 1 
       465 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       465 1 2 1 1  82 ARG QG  .  82 ARG  HG2  1 1 
       466 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       466 1 2 1 1  83 SER HA  .  83 SER  HA   1 1 
       467 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       467 1 2 1 1  84 ARG H   .  84 ARG  H    1 1 
       468 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       468 1 2 1 1  84 ARG QB  .  84 ARG  HB2  1 1 
       469 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       469 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       470 1 1 1 1  72 TRP HE3 .  72 TRP  HE3  1 1 
       470 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       471 1 1 1 1  72 TRP HH2 .  72 TRP  HH2  1 1 
       471 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       472 1 1 1 1  72 TRP HZ2 .  72 TRP  HZ2  1 1 
       472 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       473 1 1 1 1  72 TRP HZ3 .  72 TRP  HZ3  1 1 
       473 1 2 1 1  83 SER HA  .  83 SER  HA   1 1 
       474 1 1 1 1  72 TRP HZ3 .  72 TRP  HZ3  1 1 
       474 1 2 1 1  84 ARG H   .  84 ARG  H    1 1 
       475 1 1 1 1  72 TRP HZ3 .  72 TRP  HZ3  1 1 
       475 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       476 1 1 1 1  72 TRP HZ3 .  72 TRP  HZ3  1 1 
       476 1 2 1 1 104 SER HA  . 104 SER  HA   1 1 
       477 1 1 1 1  72 TRP HZ3 .  72 TRP  HZ3  1 1 
       477 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       478 1 1 1 1  73 ALA H   .  73 ALA  H    1 1 
       478 1 2 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       479 1 1 1 1  73 ALA H   .  73 ALA  H    1 1 
       479 1 2 1 1  84 ARG HA  .  84 ARG  HA   1 1 
       480 1 1 1 1  73 ALA HA  .  73 ALA  HA   1 1 
       480 1 2 1 1  74 GLU H   .  74 GLU  H    1 1 
       481 1 1 1 1  73 ALA HA  .  73 ALA  HA   1 1 
       481 1 2 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       482 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       482 1 2 1 1  74 GLU H   .  74 GLU  H    1 1 
       483 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       483 1 2 1 1  74 GLU HA  .  74 GLU  HA   1 1 
       484 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       484 1 2 1 1  74 GLU QB  .  74 GLU  HB2  1 1 
       485 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       485 1 2 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       486 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       486 1 2 1 1  82 ARG HA  .  82 ARG  HA   1 1 
       487 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       487 1 2 1 1  83 SER H   .  83 SER  H    1 1 
       488 1 1 1 1  73 ALA MB  .  73 ALA  HB1  1 1 
       488 1 2 1 1  84 ARG HA  .  84 ARG  HA   1 1 
       489 1 1 1 1  74 GLU H   .  74 GLU  H    1 1 
       489 1 2 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       490 1 1 1 1  74 GLU HA  .  74 GLU  HA   1 1 
       490 1 2 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       491 1 1 1 1  74 GLU HA  .  74 GLU  HA   1 1 
       491 1 2 1 1  75 CYS H   .  75 CYSS H    1 1 
       492 1 1 1 1  74 GLU QB  .  74 GLU  HB2  1 1 
       492 1 2 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       493 1 1 1 1  74 GLU QB  .  74 GLU  HB2  1 1 
       493 1 2 1 1  75 CYS H   .  75 CYSS H    1 1 
       494 1 1 1 1  74 GLU QG  .  74 GLU  HG2  1 1 
       494 1 2 1 1  75 CYS H   .  75 CYSS H    1 1 
       495 1 1 1 1  75 CYS HA  .  75 CYSS HA   1 1 
       495 1 2 1 1  76 ASP H   .  76 ASP  H    1 1 
       496 1 1 1 1  75 CYS HA  .  75 CYSS HA   1 1 
       496 1 2 1 1  82 ARG QG  .  82 ARG  HG2  1 1 
       497 1 1 1 1  75 CYS QB  .  75 CYSS HB2  1 1 
       497 1 2 1 1  76 ASP H   .  76 ASP  H    1 1 
       498 1 1 1 1  76 ASP H   .  76 ASP  H    1 1 
       498 1 2 1 1  82 ARG HA  .  82 ARG  HA   1 1 
       499 1 1 1 1  76 ASP HA  .  76 ASP  HA   1 1 
       499 1 2 1 1  77 THR H   .  77 THR  H    1 1 
       500 1 1 1 1  76 ASP HA  .  76 ASP  HA   1 1 
       500 1 2 1 1  77 THR MG  .  77 THR  HG21 1 1 
       501 1 1 1 1  76 ASP HA  .  76 ASP  HA   1 1 
       501 1 2 1 1  78 THR H   .  78 THR  H    1 1 
       502 1 1 1 1  76 ASP QB  .  76 ASP  HB2  1 1 
       502 1 2 1 1  77 THR H   .  77 THR  H    1 1 
       503 1 1 1 1  76 ASP QB  .  76 ASP  HB3  1 1 
       503 1 2 1 1  81 THR H   .  81 THR  H    1 1 
       504 1 1 1 1  77 THR H   .  77 THR  H    1 1 
       504 1 2 1 1  77 THR MG  .  77 THR  HG21 1 1 
       505 1 1 1 1  77 THR H   .  77 THR  H    1 1 
       505 1 2 1 1  78 THR H   .  78 THR  H    1 1 
       506 1 1 1 1  77 THR HA  .  77 THR  HA   1 1 
       506 1 2 1 1  77 THR MG  .  77 THR  HG21 1 1 
       507 1 1 1 1  77 THR HA  .  77 THR  HA   1 1 
       507 1 2 1 1  78 THR H   .  78 THR  H    1 1 
       508 1 1 1 1  77 THR HA  .  77 THR  HA   1 1 
       508 1 2 1 1  80 GLY H   .  80 GLY  H    1 1 
       509 1 1 1 1  77 THR MG  .  77 THR  HG21 1 1 
       509 1 2 1 1 109 PRO QB  . 109 PRO  HB3  1 1 
       510 1 1 1 1  77 THR MG  .  77 THR  HG21 1 1 
       510 1 2 1 1 109 PRO QG  . 109 PRO  HG3  1 1 
       511 1 1 1 1  78 THR H   .  78 THR  H    1 1 
       511 1 2 1 1  78 THR MG  .  78 THR  HG21 1 1 
       512 1 1 1 1  78 THR H   .  78 THR  H    1 1 
       512 1 2 1 1  79 THR H   .  79 THR  H    1 1 
       513 1 1 1 1  78 THR H   .  78 THR  H    1 1 
       513 1 2 1 1  79 THR HA  .  79 THR  HA   1 1 
       514 1 1 1 1  78 THR H   .  78 THR  H    1 1 
       514 1 2 1 1  80 GLY H   .  80 GLY  H    1 1 
       515 1 1 1 1  78 THR HA  .  78 THR  HA   1 1 
       515 1 2 1 1  78 THR MG  .  78 THR  HG21 1 1 
       516 1 1 1 1  78 THR HA  .  78 THR  HA   1 1 
       516 1 2 1 1  79 THR H   .  79 THR  H    1 1 
       517 1 1 1 1  78 THR HB  .  78 THR  HB   1 1 
       517 1 2 1 1  79 THR H   .  79 THR  H    1 1 
       518 1 1 1 1  79 THR H   .  79 THR  H    1 1 
       518 1 2 1 1  79 THR MG  .  79 THR  HG21 1 1 
       519 1 1 1 1  79 THR H   .  79 THR  H    1 1 
       519 1 2 1 1  80 GLY H   .  80 GLY  H    1 1 
       520 1 1 1 1  79 THR H   .  79 THR  H    1 1 
       520 1 2 1 1  80 GLY QA  .  80 GLY  HA3  1 1 
       521 1 1 1 1  79 THR HA  .  79 THR  HA   1 1 
       521 1 2 1 1  79 THR MG  .  79 THR  HG21 1 1 
       522 1 1 1 1  79 THR HA  .  79 THR  HA   1 1 
       522 1 2 1 1  80 GLY H   .  80 GLY  H    1 1 
       523 1 1 1 1  79 THR HA  .  79 THR  HA   1 1 
       523 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       524 1 1 1 1  79 THR HB  .  79 THR  HB   1 1 
       524 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       525 1 1 1 1  79 THR MG  .  79 THR  HG21 1 1 
       525 1 2 1 1  80 GLY H   .  80 GLY  H    1 1 
       526 1 1 1 1  79 THR MG  .  79 THR  HG21 1 1 
       526 1 2 1 1  80 GLY QA  .  80 GLY  HA2  1 1 
       527 1 1 1 1  80 GLY H   .  80 GLY  H    1 1 
       527 1 2 1 1  81 THR H   .  81 THR  H    1 1 
       528 1 1 1 1  80 GLY H   .  80 GLY  H    1 1 
       528 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       529 1 1 1 1  80 GLY QA  .  80 GLY  HA2  1 1 
       529 1 2 1 1  81 THR H   .  81 THR  H    1 1 
       530 1 1 1 1  80 GLY QA  .  80 GLY  HA3  1 1 
       530 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       531 1 1 1 1  80 GLY QA  .  80 GLY  HA2  1 1 
       531 1 2 1 1 108 THR HA  . 108 THR  HA   1 1 
       532 1 1 1 1  81 THR H   .  81 THR  H    1 1 
       532 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       533 1 1 1 1  81 THR HA  .  81 THR  HA   1 1 
       533 1 2 1 1  81 THR MG  .  81 THR  HG21 1 1 
       534 1 1 1 1  81 THR HA  .  81 THR  HA   1 1 
       534 1 2 1 1  82 ARG H   .  82 ARG  H    1 1 
       535 1 1 1 1  81 THR HA  .  81 THR  HA   1 1 
       535 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       536 1 1 1 1  81 THR HA  .  81 THR  HA   1 1 
       536 1 2 1 1 107 CYS H   . 107 CYSS H    1 1 
       537 1 1 1 1  81 THR HB  .  81 THR  HB   1 1 
       537 1 2 1 1  82 ARG H   .  82 ARG  H    1 1 
       538 1 1 1 1  81 THR HB  .  81 THR  HB   1 1 
       538 1 2 1 1 104 SER QB  . 104 SER  HB3  1 1 
       539 1 1 1 1  81 THR HB  .  81 THR  HB   1 1 
       539 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       540 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       540 1 2 1 1  82 ARG H   .  82 ARG  H    1 1 
       541 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       541 1 2 1 1 104 SER QB  . 104 SER  HB2  1 1 
       542 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       542 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       543 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       543 1 2 1 1 106 PRO HA  . 106 PRO  HA   1 1 
       544 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       544 1 2 1 1 106 PRO QB  . 106 PRO  HB2  1 1 
       545 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       545 1 2 1 1 106 PRO QG  . 106 PRO  HG2  1 1 
       546 1 1 1 1  81 THR MG  .  81 THR  HG21 1 1 
       546 1 2 1 1 107 CYS H   . 107 CYSS H    1 1 
       547 1 1 1 1  82 ARG H   .  82 ARG  H    1 1 
       547 1 2 1 1  82 ARG QG  .  82 ARG  HG2  1 1 
       548 1 1 1 1  82 ARG H   .  82 ARG  H    1 1 
       548 1 2 1 1 104 SER QB  . 104 SER  HB3  1 1 
       549 1 1 1 1  82 ARG H   .  82 ARG  H    1 1 
       549 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       550 1 1 1 1  82 ARG HA  .  82 ARG  HA   1 1 
       550 1 2 1 1  82 ARG QG  .  82 ARG  HG2  1 1 
       551 1 1 1 1  82 ARG HA  .  82 ARG  HA   1 1 
       551 1 2 1 1  83 SER H   .  83 SER  H    1 1 
       552 1 1 1 1  82 ARG HA  .  82 ARG  HA   1 1 
       552 1 2 1 1  83 SER QB  .  83 SER  HB3  1 1 
       553 1 1 1 1  82 ARG QB  .  82 ARG  HB3  1 1 
       553 1 2 1 1  82 ARG QD  .  82 ARG  HD2  1 1 
       554 1 1 1 1  82 ARG QB  .  82 ARG  HB3  1 1 
       554 1 2 1 1  83 SER H   .  83 SER  H    1 1 
       555 1 1 1 1  82 ARG QB  .  82 ARG  HB2  1 1 
       555 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       556 1 1 1 1  82 ARG QD  .  82 ARG  HD2  1 1 
       556 1 2 1 1  82 ARG QG  .  82 ARG  HG2  1 1 
       557 1 1 1 1  83 SER HA  .  83 SER  HA   1 1 
       557 1 2 1 1  84 ARG H   .  84 ARG  H    1 1 
       558 1 1 1 1  83 SER HA  .  83 SER  HA   1 1 
       558 1 2 1 1 104 SER HA  . 104 SER  HA   1 1 
       559 1 1 1 1  83 SER HA  .  83 SER  HA   1 1 
       559 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       560 1 1 1 1  83 SER QB  .  83 SER  HB2  1 1 
       560 1 2 1 1  84 ARG H   .  84 ARG  H    1 1 
       561 1 1 1 1  83 SER QB  .  83 SER  HB2  1 1 
       561 1 2 1 1 102 LYS QD  . 102 LYS  HD2  1 1 
       562 1 1 1 1  83 SER QB  .  83 SER  HB3  1 1 
       562 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       563 1 1 1 1  83 SER QB  .  83 SER  HB2  1 1 
       563 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       564 1 1 1 1  83 SER QB  .  83 SER  HB3  1 1 
       564 1 2 1 1 104 SER HA  . 104 SER  HA   1 1 
       565 1 1 1 1  84 ARG H   .  84 ARG  H    1 1 
       565 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       566 1 1 1 1  84 ARG H   .  84 ARG  H    1 1 
       566 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       567 1 1 1 1  84 ARG H   .  84 ARG  H    1 1 
       567 1 2 1 1 104 SER HA  . 104 SER  HA   1 1 
       568 1 1 1 1  84 ARG HA  .  84 ARG  HA   1 1 
       568 1 2 1 1  85 SER H   .  85 SER  H    1 1 
       569 1 1 1 1  84 ARG QB  .  84 ARG  HB2  1 1 
       569 1 2 1 1  85 SER H   .  85 SER  H    1 1 
       570 1 1 1 1  84 ARG QB  .  84 ARG  HB2  1 1 
       570 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       571 1 1 1 1  84 ARG QD  .  84 ARG  HD2  1 1 
       571 1 2 1 1 103 VAL QG  . 103 VAL  HG21 1 1 
       572 1 1 1 1  85 SER HA  .  85 SER  HA   1 1 
       572 1 2 1 1  86 GLY H   .  86 GLY  H    1 1 
       573 1 1 1 1  85 SER HA  .  85 SER  HA   1 1 
       573 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       574 1 1 1 1  85 SER HA  .  85 SER  HA   1 1 
       574 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       575 1 1 1 1  85 SER QB  .  85 SER  HB2  1 1 
       575 1 2 1 1  86 GLY H   .  86 GLY  H    1 1 
       576 1 1 1 1  85 SER QB  .  85 SER  HB2  1 1 
       576 1 2 1 1 102 LYS QD  . 102 LYS  HD2  1 1 
       577 1 1 1 1  86 GLY H   .  86 GLY  H    1 1 
       577 1 2 1 1  87 THR MG  .  87 THR  HG21 1 1 
       578 1 1 1 1  86 GLY H   .  86 GLY  H    1 1 
       578 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       579 1 1 1 1  86 GLY H   .  86 GLY  H    1 1 
       579 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       580 1 1 1 1  86 GLY H   .  86 GLY  H    1 1 
       580 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       581 1 1 1 1  86 GLY H   .  86 GLY  H    1 1 
       581 1 2 1 1 102 LYS HA  . 102 LYS  HA   1 1 
       582 1 1 1 1  86 GLY QA  .  86 GLY  HA2  1 1 
       582 1 2 1 1  87 THR H   .  87 THR  H    1 1 
       583 1 1 1 1  86 GLY QA  .  86 GLY  HA3  1 1 
       583 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       584 1 1 1 1  87 THR H   .  87 THR  H    1 1 
       584 1 2 1 1  87 THR MG  .  87 THR  HG21 1 1 
       585 1 1 1 1  87 THR HA  .  87 THR  HA   1 1 
       585 1 2 1 1  87 THR MG  .  87 THR  HG21 1 1 
       586 1 1 1 1  87 THR HA  .  87 THR  HA   1 1 
       586 1 2 1 1  88 LEU H   .  88 LEU  H    1 1 
       587 1 1 1 1  87 THR HA  .  87 THR  HA   1 1 
       587 1 2 1 1 100 THR H   . 100 THR  H    1 1 
       588 1 1 1 1  87 THR HA  .  87 THR  HA   1 1 
       588 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       589 1 1 1 1  87 THR HB  .  87 THR  HB   1 1 
       589 1 2 1 1  88 LEU H   .  88 LEU  H    1 1 
       590 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       590 1 2 1 1  88 LEU QB  .  88 LEU  HB2  1 1 
       591 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       591 1 2 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       592 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       592 1 2 1 1  88 LEU HG  .  88 LEU  HG   1 1 
       593 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       593 1 2 1 1  99 THR HA  .  99 THR  HA   1 1 
       594 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       594 1 2 1 1  99 THR MG  .  99 THR  HG21 1 1 
       595 1 1 1 1  88 LEU H   .  88 LEU  H    1 1 
       595 1 2 1 1 100 THR MG  . 100 THR  HG21 1 1 
       596 1 1 1 1  88 LEU HA  .  88 LEU  HA   1 1 
       596 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       597 1 1 1 1  88 LEU HA  .  88 LEU  HA   1 1 
       597 1 2 1 1  89 LYS H   .  89 LYS  H    1 1 
       598 1 1 1 1  88 LEU QB  .  88 LEU  HB2  1 1 
       598 1 2 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       599 1 1 1 1  88 LEU QB  .  88 LEU  HB2  1 1 
       599 1 2 1 1  99 THR HA  .  99 THR  HA   1 1 
       600 1 1 1 1  88 LEU MD1 .  88 LEU  HD11 1 1 
       600 1 2 1 1  88 LEU MD2 .  88 LEU  HD21 1 1 
       601 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       601 1 2 1 1  88 LEU HG  .  88 LEU  HG   1 1 
       602 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       602 1 2 1 1  89 LYS H   .  89 LYS  H    1 1 
       603 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       603 1 2 1 1  89 LYS HA  .  89 LYS  HA   1 1 
       604 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       604 1 2 1 1  90 LYS H   .  90 LYS  H    1 1 
       605 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       605 1 2 1 1  91 ALA HA  .  91 ALA  HA   1 1 
       606 1 1 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       606 1 2 1 1  91 ALA MB  .  91 ALA  HB1  1 1 
       607 1 1 1 1  88 LEU QD  .  88 LEU  HD11 1 1 
       607 1 2 1 1  97 CYS QB  .  97 CYSS HB3  1 1 
       608 1 1 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       608 1 2 1 1  99 THR HA  .  99 THR  HA   1 1 
       609 1 1 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       609 1 2 1 1  99 THR HB  .  99 THR  HB   1 1 
       610 1 1 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       610 1 2 1 1  99 THR MG  .  99 THR  HG21 1 1 
       611 1 1 1 1  88 LEU QD  .  88 LEU  HD21 1 1 
       611 1 2 1 1 101 ILE QG  . 101 ILE  HG12 1 1 
       612 1 1 1 1  88 LEU HG  .  88 LEU  HG   1 1 
       612 1 2 1 1  97 CYS H   .  97 CYSS H    1 1 
       613 1 1 1 1  89 LYS H   .  89 LYS  H    1 1 
       613 1 2 1 1  89 LYS QG  .  89 LYS  HG2  1 1 
       614 1 1 1 1  89 LYS H   .  89 LYS  H    1 1 
       614 1 2 1 1  90 LYS H   .  90 LYS  H    1 1 
       615 1 1 1 1  89 LYS HA  .  89 LYS  HA   1 1 
       615 1 2 1 1  90 LYS H   .  90 LYS  H    1 1 
       616 1 1 1 1  89 LYS QB  .  89 LYS  HB2  1 1 
       616 1 2 1 1  90 LYS H   .  90 LYS  H    1 1 
       617 1 1 1 1  90 LYS H   .  90 LYS  H    1 1 
       617 1 2 1 1  90 LYS QD  .  90 LYS  HD2  1 1 
       618 1 1 1 1  90 LYS H   .  90 LYS  H    1 1 
       618 1 2 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       619 1 1 1 1  90 LYS H   .  90 LYS  H    1 1 
       619 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       620 1 1 1 1  90 LYS HA  .  90 LYS  HA   1 1 
       620 1 2 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       621 1 1 1 1  90 LYS HA  .  90 LYS  HA   1 1 
       621 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       622 1 1 1 1  90 LYS HA  .  90 LYS  HA   1 1 
       622 1 2 1 1  91 ALA MB  .  91 ALA  HB1  1 1 
       623 1 1 1 1  90 LYS QB  .  90 LYS  HB2  1 1 
       623 1 2 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       624 1 1 1 1  90 LYS QB  .  90 LYS  HB2  1 1 
       624 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       625 1 1 1 1  90 LYS QB  .  90 LYS  HB2  1 1 
       625 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       626 1 1 1 1  90 LYS QD  .  90 LYS  HD2  1 1 
       626 1 2 1 1  90 LYS QE  .  90 LYS  HE2  1 1 
       627 1 1 1 1  90 LYS QD  .  90 LYS  HD2  1 1 
       627 1 2 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       628 1 1 1 1  90 LYS QD  .  90 LYS  HD2  1 1 
       628 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       629 1 1 1 1  90 LYS QD  .  90 LYS  HD2  1 1 
       629 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       630 1 1 1 1  90 LYS QE  .  90 LYS  HE2  1 1 
       630 1 2 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       631 1 1 1 1  90 LYS QE  .  90 LYS  HE2  1 1 
       631 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       632 1 1 1 1  90 LYS QE  .  90 LYS  HE2  1 1 
       632 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       633 1 1 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       633 1 2 1 1  91 ALA H   .  91 ALA  H    1 1 
       634 1 1 1 1  90 LYS QG  .  90 LYS  HG2  1 1 
       634 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       635 1 1 1 1  91 ALA H   .  91 ALA  H    1 1 
       635 1 2 1 1  91 ALA MB  .  91 ALA  HB1  1 1 
       636 1 1 1 1  91 ALA HA  .  91 ALA  HA   1 1 
       636 1 2 1 1  92 LEU H   .  92 LEU  H    1 1 
       637 1 1 1 1  91 ALA MB  .  91 ALA  HB1  1 1 
       637 1 2 1 1  92 LEU H   .  92 LEU  H    1 1 
       638 1 1 1 1  91 ALA MB  .  91 ALA  HB1  1 1 
       638 1 2 1 1  97 CYS H   .  97 CYSS H    1 1 
       639 1 1 1 1  92 LEU H   .  92 LEU  H    1 1 
       639 1 2 1 1  92 LEU QB  .  92 LEU  HB3  1 1 
       640 1 1 1 1  92 LEU H   .  92 LEU  H    1 1 
       640 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       641 1 1 1 1  92 LEU H   .  92 LEU  H    1 1 
       641 1 2 1 1  92 LEU HG  .  92 LEU  HG   1 1 
       642 1 1 1 1  92 LEU HA  .  92 LEU  HA   1 1 
       642 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       643 1 1 1 1  92 LEU HA  .  92 LEU  HA   1 1 
       643 1 2 1 1  93 PHE H   .  93 PHE  H    1 1 
       644 1 1 1 1  92 LEU QB  .  92 LEU  HB2  1 1 
       644 1 2 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       645 1 1 1 1  92 LEU QB  .  92 LEU  HB3  1 1 
       645 1 2 1 1  93 PHE H   .  93 PHE  H    1 1 
       646 1 1 1 1  92 LEU MD1 .  92 LEU  HD11 1 1 
       646 1 2 1 1  92 LEU MD2 .  92 LEU  HD21 1 1 
       647 1 1 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       647 1 2 1 1  92 LEU HG  .  92 LEU  HG   1 1 
       648 1 1 1 1  92 LEU QD  .  92 LEU  HD21 1 1 
       648 1 2 1 1  93 PHE H   .  93 PHE  H    1 1 
       649 1 1 1 1  92 LEU HG  .  92 LEU  HG   1 1 
       649 1 2 1 1  93 PHE H   .  93 PHE  H    1 1 
       650 1 1 1 1  93 PHE H   .  93 PHE  H    1 1 
       650 1 2 1 1  93 PHE QD  .  93 PHE  HD1  1 1 
       651 1 1 1 1  93 PHE HA  .  93 PHE  HA   1 1 
       651 1 2 1 1  93 PHE QD  .  93 PHE  HD1  1 1 
       652 1 1 1 1  93 PHE HA  .  93 PHE  HA   1 1 
       652 1 2 1 1  94 ASN H   .  94 ASN  H    1 1 
       653 1 1 1 1  94 ASN H   .  94 ASN  H    1 1 
       653 1 2 1 1  95 ALA H   .  95 ALA  H    1 1 
       654 1 1 1 1  94 ASN HA  .  94 ASN  HA   1 1 
       654 1 2 1 1  94 ASN QD  .  94 ASN  HD21 1 1 
       655 1 1 1 1  94 ASN HA  .  94 ASN  HA   1 1 
       655 1 2 1 1  95 ALA H   .  95 ALA  H    1 1 
       656 1 1 1 1  94 ASN QB  .  94 ASN  HB2  1 1 
       656 1 2 1 1  95 ALA H   .  95 ALA  H    1 1 
       657 1 1 1 1  95 ALA H   .  95 ALA  H    1 1 
       657 1 2 1 1  95 ALA MB  .  95 ALA  HB1  1 1 
       658 1 1 1 1  95 ALA HA  .  95 ALA  HA   1 1 
       658 1 2 1 1  96 GLU H   .  96 GLU  H    1 1 
       659 1 1 1 1  95 ALA MB  .  95 ALA  HB1  1 1 
       659 1 2 1 1  96 GLU H   .  96 GLU  H    1 1 
       660 1 1 1 1  96 GLU HA  .  96 GLU  HA   1 1 
       660 1 2 1 1  96 GLU QG  .  96 GLU  HG2  1 1 
       661 1 1 1 1  96 GLU HA  .  96 GLU  HA   1 1 
       661 1 2 1 1  97 CYS H   .  97 CYSS H    1 1 
       662 1 1 1 1  96 GLU HA  .  96 GLU  HA   1 1 
       662 1 2 1 1  97 CYS QB  .  97 CYSS HB2  1 1 
       663 1 1 1 1  96 GLU QB  .  96 GLU  HB2  1 1 
       663 1 2 1 1  97 CYS H   .  97 CYSS H    1 1 
       664 1 1 1 1  96 GLU QG  .  96 GLU  HG2  1 1 
       664 1 2 1 1  97 CYS H   .  97 CYSS H    1 1 
       665 1 1 1 1  97 CYS HA  .  97 CYSS HA   1 1 
       665 1 2 1 1  98 GLN H   .  98 GLN  H    1 1 
       666 1 1 1 1  97 CYS HA  .  97 CYSS HA   1 1 
       666 1 2 1 1  98 GLN QG  .  98 GLN  HG2  1 1 
       667 1 1 1 1  97 CYS QB  .  97 CYSS HB2  1 1 
       667 1 2 1 1  98 GLN H   .  98 GLN  H    1 1 
       668 1 1 1 1  98 GLN H   .  98 GLN  H    1 1 
       668 1 2 1 1  98 GLN QG  .  98 GLN  HG2  1 1 
       669 1 1 1 1  98 GLN HA  .  98 GLN  HA   1 1 
       669 1 2 1 1  98 GLN QE  .  98 GLN  HE21 1 1 
       670 1 1 1 1  98 GLN HA  .  98 GLN  HA   1 1 
       670 1 2 1 1  98 GLN QG  .  98 GLN  HG2  1 1 
       671 1 1 1 1  98 GLN HA  .  98 GLN  HA   1 1 
       671 1 2 1 1  99 THR H   .  99 THR  H    1 1 
       672 1 1 1 1  98 GLN HA  .  98 GLN  HA   1 1 
       672 1 2 1 1  99 THR MG  .  99 THR  HG21 1 1 
       673 1 1 1 1  98 GLN QB  .  98 GLN  HB2  1 1 
       673 1 2 1 1  98 GLN QE  .  98 GLN  HE21 1 1 
       674 1 1 1 1  98 GLN QB  .  98 GLN  HB3  1 1 
       674 1 2 1 1  98 GLN QG  .  98 GLN  HG2  1 1 
       675 1 1 1 1  98 GLN QB  .  98 GLN  HB3  1 1 
       675 1 2 1 1  99 THR H   .  99 THR  H    1 1 
       676 1 1 1 1  98 GLN QB  .  98 GLN  HB2  1 1 
       676 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       677 1 1 1 1  98 GLN QG  .  98 GLN  HG2  1 1 
       677 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       678 1 1 1 1  99 THR H   .  99 THR  H    1 1 
       678 1 2 1 1  99 THR MG  .  99 THR  HG21 1 1 
       679 1 1 1 1  99 THR H   .  99 THR  H    1 1 
       679 1 2 1 1 100 THR H   . 100 THR  H    1 1 
       680 1 1 1 1  99 THR HA  .  99 THR  HA   1 1 
       680 1 2 1 1 100 THR H   . 100 THR  H    1 1 
       681 1 1 1 1  99 THR HB  .  99 THR  HB   1 1 
       681 1 2 1 1 100 THR H   . 100 THR  H    1 1 
       682 1 1 1 1  99 THR MG  .  99 THR  HG21 1 1 
       682 1 2 1 1 100 THR H   . 100 THR  H    1 1 
       683 1 1 1 1 100 THR H   . 100 THR  H    1 1 
       683 1 2 1 1 100 THR MG  . 100 THR  HG21 1 1 
       684 1 1 1 1 100 THR H   . 100 THR  H    1 1 
       684 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       685 1 1 1 1 100 THR HA  . 100 THR  HA   1 1 
       685 1 2 1 1 100 THR MG  . 100 THR  HG21 1 1 
       686 1 1 1 1 100 THR HA  . 100 THR  HA   1 1 
       686 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       687 1 1 1 1 100 THR HA  . 100 THR  HA   1 1 
       687 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       688 1 1 1 1 100 THR HB  . 100 THR  HB   1 1 
       688 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       689 1 1 1 1 100 THR MG  . 100 THR  HG21 1 1 
       689 1 2 1 1 101 ILE H   . 101 ILE  H    1 1 
       690 1 1 1 1 101 ILE H   . 101 ILE  H    1 1 
       690 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       691 1 1 1 1 101 ILE H   . 101 ILE  H    1 1 
       691 1 2 1 1 101 ILE QG  . 101 ILE  HG12 1 1 
       692 1 1 1 1 101 ILE H   . 101 ILE  H    1 1 
       692 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       693 1 1 1 1 101 ILE HA  . 101 ILE  HA   1 1 
       693 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       694 1 1 1 1 101 ILE HA  . 101 ILE  HA   1 1 
       694 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       695 1 1 1 1 101 ILE HA  . 101 ILE  HA   1 1 
       695 1 2 1 1 102 LYS H   . 102 LYS  H    1 1 
       696 1 1 1 1 101 ILE HB  . 101 ILE  HB   1 1 
       696 1 2 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       697 1 1 1 1 101 ILE HB  . 101 ILE  HB   1 1 
       697 1 2 1 1 102 LYS H   . 102 LYS  H    1 1 
       698 1 1 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       698 1 2 1 1 101 ILE QG  . 101 ILE  HG12 1 1 
       699 1 1 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       699 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       700 1 1 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       700 1 2 1 1 102 LYS H   . 102 LYS  H    1 1 
       701 1 1 1 1 101 ILE MD  . 101 ILE  HD11 1 1 
       701 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       702 1 1 1 1 101 ILE QG  . 101 ILE  HG12 1 1 
       702 1 2 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       703 1 1 1 1 101 ILE QG  . 101 ILE  HG12 1 1 
       703 1 2 1 1 102 LYS H   . 102 LYS  H    1 1 
       704 1 1 1 1 101 ILE QG  . 101 ILE  HG13 1 1 
       704 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       705 1 1 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       705 1 2 1 1 102 LYS H   . 102 LYS  H    1 1 
       706 1 1 1 1 101 ILE MG  . 101 ILE  HG21 1 1 
       706 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       707 1 1 1 1 102 LYS H   . 102 LYS  H    1 1 
       707 1 2 1 1 102 LYS QD  . 102 LYS  HD2  1 1 
       708 1 1 1 1 102 LYS H   . 102 LYS  H    1 1 
       708 1 2 1 1 102 LYS QG  . 102 LYS  HG2  1 1 
       709 1 1 1 1 102 LYS H   . 102 LYS  H    1 1 
       709 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       710 1 1 1 1 102 LYS HA  . 102 LYS  HA   1 1 
       710 1 2 1 1 102 LYS QG  . 102 LYS  HG3  1 1 
       711 1 1 1 1 102 LYS HA  . 102 LYS  HA   1 1 
       711 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       712 1 1 1 1 102 LYS HA  . 102 LYS  HA   1 1 
       712 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       713 1 1 1 1 102 LYS QB  . 102 LYS  HB2  1 1 
       713 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       714 1 1 1 1 102 LYS QG  . 102 LYS  HG2  1 1 
       714 1 2 1 1 103 VAL H   . 103 VAL  H    1 1 
       715 1 1 1 1 103 VAL H   . 103 VAL  H    1 1 
       715 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       716 1 1 1 1 103 VAL HA  . 103 VAL  HA   1 1 
       716 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       717 1 1 1 1 103 VAL HA  . 103 VAL  HA   1 1 
       717 1 2 1 1 104 SER H   . 104 SER  H    1 1 
       718 1 1 1 1 103 VAL HB  . 103 VAL  HB   1 1 
       718 1 2 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       719 1 1 1 1 103 VAL HB  . 103 VAL  HB   1 1 
       719 1 2 1 1 104 SER H   . 104 SER  H    1 1 
       720 1 1 1 1 103 VAL HB  . 103 VAL  HB   1 1 
       720 1 2 1 1 104 SER QB  . 104 SER  HB2  1 1 
       721 1 1 1 1 103 VAL MG1 . 103 VAL  HG11 1 1 
       721 1 2 1 1 103 VAL MG2 . 103 VAL  HG21 1 1 
       722 1 1 1 1 103 VAL QG  . 103 VAL  HG11 1 1 
       722 1 2 1 1 104 SER H   . 104 SER  H    1 1 
       723 1 1 1 1 104 SER HA  . 104 SER  HA   1 1 
       723 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       724 1 1 1 1 104 SER QB  . 104 SER  HB2  1 1 
       724 1 2 1 1 105 LYS H   . 105 LYS  H    1 1 
       725 1 1 1 1 105 LYS H   . 105 LYS  H    1 1 
       725 1 2 1 1 105 LYS QG  . 105 LYS  HG2  1 1 
       726 1 1 1 1 105 LYS HA  . 105 LYS  HA   1 1 
       726 1 2 1 1 106 PRO QD  . 106 PRO  HD3  1 1 
       727 1 1 1 1 105 LYS QB  . 105 LYS  HB3  1 1 
       727 1 2 1 1 105 LYS QE  . 105 LYS  HE2  1 1 
       728 1 1 1 1 105 LYS QB  . 105 LYS  HB3  1 1 
       728 1 2 1 1 105 LYS QG  . 105 LYS  HG3  1 1 
       729 1 1 1 1 105 LYS QB  . 105 LYS  HB2  1 1 
       729 1 2 1 1 106 PRO QD  . 106 PRO  HD2  1 1 
       730 1 1 1 1 105 LYS QD  . 105 LYS  HD2  1 1 
       730 1 2 1 1 105 LYS QG  . 105 LYS  HG3  1 1 
       731 1 1 1 1 106 PRO HA  . 106 PRO  HA   1 1 
       731 1 2 1 1 107 CYS H   . 107 CYSS H    1 1 
       732 1 1 1 1 106 PRO QB  . 106 PRO  HB2  1 1 
       732 1 2 1 1 107 CYS H   . 107 CYSS H    1 1 
       733 1 1 1 1 106 PRO QD  . 106 PRO  HD3  1 1 
       733 1 2 1 1 106 PRO QG  . 106 PRO  HG2  1 1 
       734 1 1 1 1 108 THR H   . 108 THR  H    1 1 
       734 1 2 1 1 108 THR MG  . 108 THR  HG21 1 1 
       735 1 1 1 1 108 THR HA  . 108 THR  HA   1 1 
       735 1 2 1 1 109 PRO QD  . 109 PRO  HD3  1 1 
       736 1 1 1 1 108 THR HB  . 108 THR  HB   1 1 
       736 1 2 1 1 109 PRO QD  . 109 PRO  HD2  1 1 
       737 1 1 1 1 108 THR MG  . 108 THR  HG21 1 1 
       737 1 2 1 1 109 PRO QD  . 109 PRO  HD2  1 1 
       738 1 1 1 1 112 PRO HA  . 112 PRO  HA   1 1 
       738 1 2 1 1 113 LYS N   . 113 LYS  N    1 1 
       739 1 1 1 1 112 PRO QB  . 112 PRO  HB2  1 1 
       739 1 2 1 1 113 LYS N   . 113 LYS  N    1 1 
       740 1 1 1 1 113 LYS QG  . 113 LYS  HG2  1 1 
       740 1 2 1 1 113 LYS N   . 113 LYS  N    1 1 
       741 1 1 1 1 116 GLY QA  . 116 GLY  HA2  1 1 
       741 1 2 1 1 117 GLY H   . 117 GLY  H    1 1 
       742 1 1 1 1 117 GLY QA  . 117 GLY  HA2  1 1 
       742 1 2 1 1 118 GLU H   . 118 GLU  H    1 1 
    stop_

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

         1 1 . . . . . . . 1.8 1 1 
         2 1 . . . . . . . 1.8 1 1 
         3 1 . . . . . . . 1.8 1 1 
         4 1 . . . . . . . 1.8 1 1 
         5 1 . . . . . . . 1.8 1 1 
         6 1 . . . . . . . 1.8 1 1 
         7 1 . . . . . . . 1.8 1 1 
         8 1 . . . . . . . 1.8 1 1 
         9 1 . . . . . . . 1.8 1 1 
        10 1 . . . . . . . 1.8 1 1 
        11 1 . . . . . . . 1.8 1 1 
        12 1 . . . . . . . 1.8 1 1 
        13 1 . . . . . . . 1.8 1 1 
        14 1 . . . . . . . 1.8 1 1 
        15 1 . . . . . . . 1.8 1 1 
        16 1 . . . . . . . 1.8 1 1 
        17 1 . . . . . . . 1.8 1 1 
        18 1 . . . . . . . 1.8 1 1 
        19 1 . . . . . . . 1.8 1 1 
        20 1 . . . . . . . 1.8 1 1 
        21 1 . . . . . . . 1.8 1 1 
        22 1 . . . . . . . 1.8 1 1 
        23 1 . . . . . . . 1.8 1 1 
        24 1 . . . . . . . 1.8 1 1 
        25 1 . . . . . . . 1.8 1 1 
        26 1 . . . . . . . 1.8 1 1 
        27 1 . . . . . . . 1.8 1 1 
        28 1 . . . . . . . 1.8 1 1 
        29 1 . . . . . . . 1.8 1 1 
        30 1 . . . . . . . 1.8 1 1 
        31 1 . . . . . . . 1.8 1 1 
        32 1 . . . . . . . 1.8 1 1 
        33 1 . . . . . . . 1.8 1 1 
        34 1 . . . . . . . 1.8 1 1 
        35 1 . . . . . . . 1.8 1 1 
        36 1 . . . . . . . 1.8 1 1 
        37 1 . . . . . . . 1.8 1 1 
        38 1 . . . . . . . 1.8 1 1 
        39 1 . . . . . . . 1.8 1 1 
        40 1 . . . . . . . 1.8 1 1 
        41 1 . . . . . . . 1.8 1 1 
        42 1 . . . . . . . 1.8 1 1 
        43 1 . . . . . . . 1.8 1 1 
        44 1 . . . . . . . 1.8 1 1 
        45 1 . . . . . . . 1.8 1 1 
        46 1 . . . . . . . 1.8 1 1 
        47 1 . . . . . . . 1.8 1 1 
        48 1 . . . . . . . 1.8 1 1 
        49 1 . . . . . . . 1.8 1 1 
        50 1 . . . . . . . 1.8 1 1 
        51 1 . . . . . . . 1.8 1 1 
        52 1 . . . . . . . 1.8 1 1 
        53 1 . . . . . . . 1.8 1 1 
        54 1 . . . . . . . 1.8 1 1 
        55 1 . . . . . . . 1.8 1 1 
        56 1 . . . . . . . 1.8 1 1 
        57 1 . . . . . . . 1.8 1 1 
        58 1 . . . . . . . 1.8 1 1 
        59 1 . . . . . . . 1.8 1 1 
        60 1 . . . . . . . 1.8 1 1 
        61 1 . . . . . . . 1.8 1 1 
        62 1 . . . . . . . 1.8 1 1 
        63 1 . . . . . . . 1.8 1 1 
        64 1 . . . . . . . 1.8 1 1 
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       542 1 . . . . . . . 1.8 1 1 
       543 1 . . . . . . . 1.8 1 1 
       544 1 . . . . . . . 1.8 1 1 
       545 1 . . . . . . . 1.8 1 1 
       546 1 . . . . . . . 1.8 1 1 
       547 1 . . . . . . . 1.8 1 1 
       548 1 . . . . . . . 1.8 1 1 
       549 1 . . . . . . . 1.8 1 1 
       550 1 . . . . . . . 1.8 1 1 
       551 1 . . . . . . . 1.8 1 1 
       552 1 . . . . . . . 1.8 1 1 
       553 1 . . . . . . . 1.8 1 1 
       554 1 . . . . . . . 1.8 1 1 
       555 1 . . . . . . . 1.8 1 1 
       556 1 . . . . . . . 1.8 1 1 
       557 1 . . . . . . . 1.8 1 1 
       558 1 . . . . . . . 1.8 1 1 
       559 1 . . . . . . . 1.8 1 1 
       560 1 . . . . . . . 1.8 1 1 
       561 1 . . . . . . . 1.8 1 1 
       562 1 . . . . . . . 1.8 1 1 
       563 1 . . . . . . . 1.8 1 1 
       564 1 . . . . . . . 1.8 1 1 
       565 1 . . . . . . . 1.8 1 1 
       566 1 . . . . . . . 1.8 1 1 
       567 1 . . . . . . . 1.8 1 1 
       568 1 . . . . . . . 1.8 1 1 
       569 1 . . . . . . . 1.8 1 1 
       570 1 . . . . . . . 1.8 1 1 
       571 1 . . . . . . . 1.8 1 1 
       572 1 . . . . . . . 1.8 1 1 
       573 1 . . . . . . . 1.8 1 1 
       574 1 . . . . . . . 1.8 1 1 
       575 1 . . . . . . . 1.8 1 1 
       576 1 . . . . . . . 1.8 1 1 
       577 1 . . . . . . . 1.8 1 1 
       578 1 . . . . . . . 1.8 1 1 
       579 1 . . . . . . . 1.8 1 1 
       580 1 . . . . . . . 1.8 1 1 
       581 1 . . . . . . . 1.8 1 1 
       582 1 . . . . . . . 1.8 1 1 
       583 1 . . . . . . . 1.8 1 1 
       584 1 . . . . . . . 1.8 1 1 
       585 1 . . . . . . . 1.8 1 1 
       586 1 . . . . . . . 1.8 1 1 
       587 1 . . . . . . . 1.8 1 1 
       588 1 . . . . . . . 1.8 1 1 
       589 1 . . . . . . . 1.8 1 1 
       590 1 . . . . . . . 1.8 1 1 
       591 1 . . . . . . . 1.8 1 1 
       592 1 . . . . . . . 1.8 1 1 
       593 1 . . . . . . . 1.8 1 1 
       594 1 . . . . . . . 1.8 1 1 
       595 1 . . . . . . . 1.8 1 1 
       596 1 . . . . . . . 1.8 1 1 
       597 1 . . . . . . . 1.8 1 1 
       598 1 . . . . . . . 1.8 1 1 
       599 1 . . . . . . . 1.8 1 1 
       600 1 . . . . . . . 1.8 1 1 
       601 1 . . . . . . . 1.8 1 1 
       602 1 . . . . . . . 1.8 1 1 
       603 1 . . . . . . . 1.8 1 1 
       604 1 . . . . . . . 1.8 1 1 
       605 1 . . . . . . . 1.8 1 1 
       606 1 . . . . . . . 1.8 1 1 
       607 1 . . . . . . . 1.8 1 1 
       608 1 . . . . . . . 1.8 1 1 
       609 1 . . . . . . . 1.8 1 1 
       610 1 . . . . . . . 1.8 1 1 
       611 1 . . . . . . . 1.8 1 1 
       612 1 . . . . . . . 1.8 1 1 
       613 1 . . . . . . . 1.8 1 1 
       614 1 . . . . . . . 1.8 1 1 
       615 1 . . . . . . . 1.8 1 1 
       616 1 . . . . . . . 1.8 1 1 
       617 1 . . . . . . . 1.8 1 1 
       618 1 . . . . . . . 1.8 1 1 
       619 1 . . . . . . . 1.8 1 1 
       620 1 . . . . . . . 1.8 1 1 
       621 1 . . . . . . . 1.8 1 1 
       622 1 . . . . . . . 1.8 1 1 
       623 1 . . . . . . . 1.8 1 1 
       624 1 . . . . . . . 1.8 1 1 
       625 1 . . . . . . . 1.8 1 1 
       626 1 . . . . . . . 1.8 1 1 
       627 1 . . . . . . . 1.8 1 1 
       628 1 . . . . . . . 1.8 1 1 
       629 1 . . . . . . . 1.8 1 1 
       630 1 . . . . . . . 1.8 1 1 
       631 1 . . . . . . . 1.8 1 1 
       632 1 . . . . . . . 1.8 1 1 
       633 1 . . . . . . . 1.8 1 1 
       634 1 . . . . . . . 1.8 1 1 
       635 1 . . . . . . . 1.8 1 1 
       636 1 . . . . . . . 1.8 1 1 
       637 1 . . . . . . . 1.8 1 1 
       638 1 . . . . . . . 1.8 1 1 
       639 1 . . . . . . . 1.8 1 1 
       640 1 . . . . . . . 1.8 1 1 
       641 1 . . . . . . . 1.8 1 1 
       642 1 . . . . . . . 1.8 1 1 
       643 1 . . . . . . . 1.8 1 1 
       644 1 . . . . . . . 1.8 1 1 
       645 1 . . . . . . . 1.8 1 1 
       646 1 . . . . . . . 1.8 1 1 
       647 1 . . . . . . . 1.8 1 1 
       648 1 . . . . . . . 1.8 1 1 
       649 1 . . . . . . . 1.8 1 1 
       650 1 . . . . . . . 1.8 1 1 
       651 1 . . . . . . . 1.8 1 1 
       652 1 . . . . . . . 1.8 1 1 
       653 1 . . . . . . . 1.8 1 1 
       654 1 . . . . . . . 1.8 1 1 
       655 1 . . . . . . . 1.8 1 1 
       656 1 . . . . . . . 1.8 1 1 
       657 1 . . . . . . . 1.8 1 1 
       658 1 . . . . . . . 1.8 1 1 
       659 1 . . . . . . . 1.8 1 1 
       660 1 . . . . . . . 1.8 1 1 
       661 1 . . . . . . . 1.8 1 1 
       662 1 . . . . . . . 1.8 1 1 
       663 1 . . . . . . . 1.8 1 1 
       664 1 . . . . . . . 1.8 1 1 
       665 1 . . . . . . . 1.8 1 1 
       666 1 . . . . . . . 1.8 1 1 
       667 1 . . . . . . . 1.8 1 1 
       668 1 . . . . . . . 1.8 1 1 
       669 1 . . . . . . . 1.8 1 1 
       670 1 . . . . . . . 1.8 1 1 
       671 1 . . . . . . . 1.8 1 1 
       672 1 . . . . . . . 1.8 1 1 
       673 1 . . . . . . . 1.8 1 1 
       674 1 . . . . . . . 1.8 1 1 
       675 1 . . . . . . . 1.8 1 1 
       676 1 . . . . . . . 1.8 1 1 
       677 1 . . . . . . . 1.8 1 1 
       678 1 . . . . . . . 1.8 1 1 
       679 1 . . . . . . . 1.8 1 1 
       680 1 . . . . . . . 1.8 1 1 
       681 1 . . . . . . . 1.8 1 1 
       682 1 . . . . . . . 1.8 1 1 
       683 1 . . . . . . . 1.8 1 1 
       684 1 . . . . . . . 1.8 1 1 
       685 1 . . . . . . . 1.8 1 1 
       686 1 . . . . . . . 1.8 1 1 
       687 1 . . . . . . . 1.8 1 1 
       688 1 . . . . . . . 1.8 1 1 
       689 1 . . . . . . . 1.8 1 1 
       690 1 . . . . . . . 1.8 1 1 
       691 1 . . . . . . . 1.8 1 1 
       692 1 . . . . . . . 1.8 1 1 
       693 1 . . . . . . . 1.8 1 1 
       694 1 . . . . . . . 1.8 1 1 
       695 1 . . . . . . . 1.8 1 1 
       696 1 . . . . . . . 1.8 1 1 
       697 1 . . . . . . . 1.8 1 1 
       698 1 . . . . . . . 1.8 1 1 
       699 1 . . . . . . . 1.8 1 1 
       700 1 . . . . . . . 1.8 1 1 
       701 1 . . . . . . . 1.8 1 1 
       702 1 . . . . . . . 1.8 1 1 
       703 1 . . . . . . . 1.8 1 1 
       704 1 . . . . . . . 1.8 1 1 
       705 1 . . . . . . . 1.8 1 1 
       706 1 . . . . . . . 1.8 1 1 
       707 1 . . . . . . . 1.8 1 1 
       708 1 . . . . . . . 1.8 1 1 
       709 1 . . . . . . . 1.8 1 1 
       710 1 . . . . . . . 1.8 1 1 
       711 1 . . . . . . . 1.8 1 1 
       712 1 . . . . . . . 1.8 1 1 
       713 1 . . . . . . . 1.8 1 1 
       714 1 . . . . . . . 1.8 1 1 
       715 1 . . . . . . . 1.8 1 1 
       716 1 . . . . . . . 1.8 1 1 
       717 1 . . . . . . . 1.8 1 1 
       718 1 . . . . . . . 1.8 1 1 
       719 1 . . . . . . . 1.8 1 1 
       720 1 . . . . . . . 1.8 1 1 
       721 1 . . . . . . . 1.8 1 1 
       722 1 . . . . . . . 1.8 1 1 
       723 1 . . . . . . . 1.8 1 1 
       724 1 . . . . . . . 1.8 1 1 
       725 1 . . . . . . . 1.8 1 1 
       726 1 . . . . . . . 1.8 1 1 
       727 1 . . . . . . . 1.8 1 1 
       728 1 . . . . . . . 1.8 1 1 
       729 1 . . . . . . . 1.8 1 1 
       730 1 . . . . . . . 1.8 1 1 
       731 1 . . . . . . . 1.8 1 1 
       732 1 . . . . . . . 1.8 1 1 
       733 1 . . . . . . . 1.8 1 1 
       734 1 . . . . . . . 1.8 1 1 
       735 1 . . . . . . . 1.8 1 1 
       736 1 . . . . . . . 1.8 1 1 
       737 1 . . . . . . . 1.8 1 1 
       738 1 . . . . . . . 1.8 1 1 
       739 1 . . . . . . . 1.8 1 1 
       740 1 . . . . . . . 1.8 1 1 
       741 1 . . . . . . . 1.8 1 1 
       742 1 . . . . . . . 1.8 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  10 LYS C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C      -82.78      -69.84 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        2 PSI 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 PRO N      119.84      151.56 .  11 GLU  . .  11 GLU  . .  11 GLU  . .  11 GLU  . 1 1 
        3 PHI 1 1  13 LYS C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C      -81.32      -58.18 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        4 PSI 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 ASP N  -53.009995       -3.25 .  14 ALA  . .  14 ALA  . .  14 ALA  . .  14 ALA  . 1 1 
        5 PHI 1 1  16 ALA C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C     -146.45      -76.41 .  17 GLU  . .  17 GLU  . .  17 GLU  . .  17 GLU  . 1 1 
        6 PSI 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 CYS N      132.76      172.96 .  17 GLU  . .  17 GLU  . .  17 GLU  . .  17 GLU  . 1 1 
        7 PHI 1 1  22 GLN C 1 1  23 TYR N  1 1  23 TYR CA 1 1  23 TYR C  -130.19998      -82.84 .  23 TYR  . .  23 TYR  . .  23 TYR  . .  23 TYR  . 1 1 
        8 PSI 1 1  23 TYR N 1 1  23 TYR CA 1 1  23 TYR C  1 1  24 GLY N      130.14       163.8 .  23 TYR  . .  23 TYR  . .  23 TYR  . .  23 TYR  . 1 1 
        9 PHI 1 1  24 GLY C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C      -119.4      -60.22 .  25 LYS  . .  25 LYS  . .  25 LYS  . .  25 LYS  . 1 1 
       10 PSI 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 CYS N      123.24      155.38 .  25 LYS  . .  25 LYS  . .  25 LYS  . .  25 LYS  . 1 1 
       11 PHI 1 1  25 LYS C 1 1  26 CYS N  1 1  26 CYS CA 1 1  26 CYS C     -156.47     -106.27 .  26 CYSS . .  26 CYSS . .  26 CYSS . .  26 CYSS . 1 1 
       12 PSI 1 1  26 CYS N 1 1  26 CYS CA 1 1  26 CYS C  1 1  27 VAL N      113.04      151.48 .  26 CYSS . .  26 CYSS . .  26 CYSS . .  26 CYSS . 1 1 
       13 PHI 1 1  26 CYS C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C     -111.36      -91.68 .  27 VAL  . .  27 VAL  . .  27 VAL  . .  27 VAL  . 1 1 
       14 PSI 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 PRO N      110.59      128.61 .  27 VAL  . .  27 VAL  . .  27 VAL  . .  27 VAL  . 1 1 
       15 PHI 1 1  32 ASP C 1 1  33 CYS N  1 1  33 CYS CA 1 1  33 CYS C  -154.76999  -130.22998 .  33 CYSS . .  33 CYSS . .  33 CYSS . .  33 CYSS . 1 1 
       16 PSI 1 1  33 CYS N 1 1  33 CYS CA 1 1  33 CYS C  1 1  34 GLY N      150.72      160.62 .  33 CYSS . .  33 CYSS . .  33 CYSS . .  33 CYSS . 1 1 
       17 PHI 1 1  33 CYS C 1 1  34 GLY N  1 1  34 GLY CA 1 1  34 GLY C      -17.16      324.88 .  34 GLY  . .  34 GLY  . .  34 GLY  . .  34 GLY  . 1 1 
       18 PSI 1 1  34 GLY N 1 1  34 GLY CA 1 1  34 GLY C  1 1  35 ASN N        -2.6       271.8 .  34 GLY  . .  34 GLY  . .  34 GLY  . .  34 GLY  . 1 1 
       19 PHI 1 1  36 GLY C 1 1  37 ILE N  1 1  37 ILE CA 1 1  37 ILE C     -138.04 -105.799995 .  37 ILE  . .  37 ILE  . .  37 ILE  . .  37 ILE  . 1 1 
       20 PSI 1 1  37 ILE N 1 1  37 ILE CA 1 1  37 ILE C  1 1  38 ARG N      129.18      159.14 .  37 ILE  . .  37 ILE  . .  37 ILE  . .  37 ILE  . 1 1 
       21 PHI 1 1  37 ILE C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C  -130.38998  -108.02999 .  38 ARG  . .  38 ARG  . .  38 ARG  . .  38 ARG  . 1 1 
       22 PSI 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 GLU N   124.50001      144.64 .  38 ARG  . .  38 ARG  . .  38 ARG  . .  38 ARG  . 1 1 
       23 PHI 1 1  38 ARG C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C     -127.07      -84.69 .  39 GLU  . .  39 GLU  . .  39 GLU  . .  39 GLU  . 1 1 
       24 PSI 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 ALA N   114.98999      143.89 .  39 GLU  . .  39 GLU  . .  39 GLU  . .  39 GLU  . 1 1 
       25 PHI 1 1  39 GLU C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C     -134.62  -105.55999 .  40 ALA  . .  40 ALA  . .  40 ALA  . .  40 ALA  . 1 1 
       26 PSI 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 THR N      124.12      149.88 .  40 ALA  . .  40 ALA  . .  40 ALA  . .  40 ALA  . 1 1 
       27 PHI 1 1  40 ALA C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C     -130.46       -95.2 .  41 THR  . .  41 THR  . .  41 THR  . .  41 THR  . 1 1 
       28 PSI 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 CYS N   117.70999      157.71 .  41 THR  . .  41 THR  . .  41 THR  . .  41 THR  . 1 1 
       29 PHI 1 1  41 THR C 1 1  42 CYS N  1 1  42 CYS CA 1 1  42 CYS C     -160.11      -90.55 .  42 CYSS . .  42 CYSS . .  42 CYSS . .  42 CYSS . 1 1 
       30 PSI 1 1  42 CYS N 1 1  42 CYS CA 1 1  42 CYS C  1 1  43 ASN N   113.07999      151.12 .  42 CYSS . .  42 CYSS . .  42 CYSS . .  42 CYSS . 1 1 
       31 PHI 1 1  45 GLN C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -145.7  -117.51999 .  46 THR  . .  46 THR  . .  46 THR  . .  46 THR  . 1 1 
       32 PSI 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 LYS N      125.75   163.02998 .  46 THR  . .  46 THR  . .  46 THR  . .  46 THR  . 1 1 
       33 PHI 1 1  46 THR C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C  -148.68999     -112.49 .  47 LYS  . .  47 LYS  . .  47 LYS  . .  47 LYS  . 1 1 
       34 PSI 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 LYS N      131.03      163.95 .  47 LYS  . .  47 LYS  . .  47 LYS  . .  47 LYS  . 1 1 
       35 PHI 1 1  47 LYS C 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C     -126.92      -80.46 .  48 LYS  . .  48 LYS  . .  48 LYS  . .  48 LYS  . 1 1 
       36 PSI 1 1  48 LYS N 1 1  48 LYS CA 1 1  48 LYS C  1 1  49 THR N      128.49      151.03 .  48 LYS  . .  48 LYS  . .  48 LYS  . .  48 LYS  . 1 1 
       37 PHI 1 1  48 LYS C 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR C  -137.47998     -111.32 .  49 THR  . .  49 THR  . .  49 THR  . .  49 THR  . 1 1 
       38 PSI 1 1  49 THR N 1 1  49 THR CA 1 1  49 THR C  1 1  50 LYS N   130.73999      168.18 .  49 THR  . .  49 THR  . .  49 THR  . .  49 THR  . 1 1 
       39 PHI 1 1  50 LYS C 1 1  51 CYS N  1 1  51 CYS CA 1 1  51 CYS C     -147.86     -132.66 .  51 CYSS . .  51 CYSS . .  51 CYSS . .  51 CYSS . 1 1 
       40 PSI 1 1  51 CYS N 1 1  51 CYS CA 1 1  51 CYS C  1 1  52 LYS N   149.06999      171.09 .  51 CYSS . .  51 CYSS . .  51 CYSS . .  51 CYSS . 1 1 
       41 PHI 1 1  51 CYS C 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C  -144.72998      -94.03 .  52 LYS  . .  52 LYS  . .  52 LYS  . .  52 LYS  . 1 1 
       42 PSI 1 1  52 LYS N 1 1  52 LYS CA 1 1  52 LYS C  1 1  53 VAL N   126.98999      145.33 .  52 LYS  . .  52 LYS  . .  52 LYS  . .  52 LYS  . 1 1 
       43 PHI 1 1  52 LYS C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C     -129.58      -90.44 .  53 VAL  . .  53 VAL  . .  53 VAL  . .  53 VAL  . 1 1 
       44 PSI 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL C  1 1  54 PRO N       91.27      151.63 .  53 VAL  . .  53 VAL  . .  53 VAL  . .  53 VAL  . 1 1 
       45 PHI 1 1  54 PRO C 1 1  55 CYS N  1 1  55 CYS CA 1 1  55 CYS C     -143.02     -103.34 .  55 CYSS . .  55 CYSS . .  55 CYSS . .  55 CYSS . 1 1 
       46 PSI 1 1  55 CYS N 1 1  55 CYS CA 1 1  55 CYS C  1 1  56 ASN N  123.170006      169.75 .  55 CYSS . .  55 CYSS . .  55 CYSS . .  55 CYSS . 1 1 
       47 PHI 1 1  62 GLY C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C      -93.16  -60.979996 .  63 ALA  . .  63 ALA  . .  63 ALA  . .  63 ALA  . 1 1 
       48 PSI 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 ASP N  -47.659996    9.939999 .  63 ALA  . .  63 ALA  . .  63 ALA  . .  63 ALA  . 1 1 
       49 PHI 1 1  64 ASP C 1 1  65 CYS N  1 1  65 CYS CA 1 1  65 CYS C     -153.76  -115.69999 .  65 CYSS . .  65 CYSS . .  65 CYSS . .  65 CYSS . 1 1 
       50 PSI 1 1  65 CYS N 1 1  65 CYS CA 1 1  65 CYS C  1 1  66 LYS N      143.44      157.34 .  65 CYSS . .  65 CYSS . .  65 CYSS . .  65 CYSS . 1 1 
       51 PHI 1 1  65 CYS C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C  -121.58999      -81.05 .  66 LYS  . .  66 LYS  . .  66 LYS  . .  66 LYS  . 1 1 
       52 PSI 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 TYR N   118.83999      138.58 .  66 LYS  . .  66 LYS  . .  66 LYS  . .  66 LYS  . 1 1 
       53 PHI 1 1  66 LYS C 1 1  67 TYR N  1 1  67 TYR CA 1 1  67 TYR C     -144.29      -85.25 .  67 TYR  . .  67 TYR  . .  67 TYR  . .  67 TYR  . 1 1 
       54 PSI 1 1  67 TYR N 1 1  67 TYR CA 1 1  67 TYR C  1 1  68 LYS N      131.55      167.69 .  67 TYR  . .  67 TYR  . .  67 TYR  . .  67 TYR  . 1 1 
       55 PHI 1 1  67 TYR C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C     -133.49  -88.829994 .  68 LYS  . .  68 LYS  . .  68 LYS  . .  68 LYS  . 1 1 
       56 PSI 1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 PHE N      109.99      138.03 .  68 LYS  . .  68 LYS  . .  68 LYS  . .  68 LYS  . 1 1 
       57 PHI 1 1  68 LYS C 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C     -123.93      -86.59 .  69 PHE  . .  69 PHE  . .  69 PHE  . .  69 PHE  . 1 1 
       58 PSI 1 1  69 PHE N 1 1  69 PHE CA 1 1  69 PHE C  1 1  70 GLY N      132.67      156.85 .  69 PHE  . .  69 PHE  . .  69 PHE  . .  69 PHE  . 1 1 
       59 PHI 1 1  73 ALA C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C     -146.19      -64.67 .  74 GLU  . .  74 GLU  . .  74 GLU  . .  74 GLU  . 1 1 
       60 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 CYS N      133.32       174.0 .  74 GLU  . .  74 GLU  . .  74 GLU  . .  74 GLU  . 1 1 
       61 PHI 1 1  75 CYS C 1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C  -100.66999      -71.47 .  76 ASP  . .  76 ASP  . .  76 ASP  . .  76 ASP  . 1 1 
       62 PSI 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP C  1 1  77 THR N      100.58      135.88 .  76 ASP  . .  76 ASP  . .  76 ASP  . .  76 ASP  . 1 1 
       63 PHI 1 1  76 ASP C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C      -70.39      -57.55 .  77 THR  . .  77 THR  . .  77 THR  . .  77 THR  . 1 1 
       64 PSI 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 THR N  -34.449997      -10.79 .  77 THR  . .  77 THR  . .  77 THR  . .  77 THR  . 1 1 
       65 PHI 1 1  80 GLY C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C     -154.93  -119.91001 .  81 THR  . .  81 THR  . .  81 THR  . .  81 THR  . 1 1 
       66 PSI 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 ARG N       155.7   178.85999 .  81 THR  . .  81 THR  . .  81 THR  . .  81 THR  . 1 1 
       67 PHI 1 1  81 THR C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C     -148.08     -107.52 .  82 ARG  . .  82 ARG  . .  82 ARG  . .  82 ARG  . 1 1 
       68 PSI 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 SER N      125.29      167.69 .  82 ARG  . .  82 ARG  . .  82 ARG  . .  82 ARG  . 1 1 
       69 PHI 1 1  82 ARG C 1 1  83 SER N  1 1  83 SER CA 1 1  83 SER C     -158.51     -109.53 .  83 SER  . .  83 SER  . .  83 SER  . .  83 SER  . 1 1 
       70 PSI 1 1  83 SER N 1 1  83 SER CA 1 1  83 SER C  1 1  84 ARG N      131.03      157.23 .  83 SER  . .  83 SER  . .  83 SER  . .  83 SER  . 1 1 
       71 PHI 1 1  83 SER C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -166.6 -123.420006 .  84 ARG  . .  84 ARG  . .  84 ARG  . .  84 ARG  . 1 1 
       72 PSI 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 SER N   144.69998       164.9 .  84 ARG  . .  84 ARG  . .  84 ARG  . .  84 ARG  . 1 1 
       73 PHI 1 1  84 ARG C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C     -134.41      -86.21 .  85 SER  . .  85 SER  . .  85 SER  . .  85 SER  . 1 1 
       74 PSI 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 GLY N   127.23999      150.46 .  85 SER  . .  85 SER  . .  85 SER  . .  85 SER  . 1 1 
       75 PHI 1 1  86 GLY C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C  -142.76999  -100.28999 .  87 THR  . .  87 THR  . .  87 THR  . .  87 THR  . 1 1 
       76 PSI 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 LEU N   125.83001      150.75 .  87 THR  . .  87 THR  . .  87 THR  . .  87 THR  . 1 1 
       77 PHI 1 1  87 THR C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C       -98.9      -57.18 .  88 LEU  . .  88 LEU  . .  88 LEU  . .  88 LEU  . 1 1 
       78 PSI 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 LYS N      126.55      141.71 .  88 LEU  . .  88 LEU  . .  88 LEU  . .  88 LEU  . 1 1 
       79 PHI 1 1  89 LYS C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C     -158.46   -81.49999 .  90 LYS  . .  90 LYS  . .  90 LYS  . .  90 LYS  . 1 1 
       80 PSI 1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 ALA N      125.99      159.47 .  90 LYS  . .  90 LYS  . .  90 LYS  . .  90 LYS  . 1 1 
       81 PHI 1 1  96 GLU C 1 1  97 CYS N  1 1  97 CYS CA 1 1  97 CYS C     -153.45     -102.77 .  97 CYSS . .  97 CYSS . .  97 CYSS . .  97 CYSS . 1 1 
       82 PSI 1 1  97 CYS N 1 1  97 CYS CA 1 1  97 CYS C  1 1  98 GLN N      143.84      164.26 .  97 CYSS . .  97 CYSS . .  97 CYSS . .  97 CYSS . 1 1 
       83 PHI 1 1  97 CYS C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C     -102.92      -58.52 .  98 GLN  . .  98 GLN  . .  98 GLN  . .  98 GLN  . 1 1 
       84 PSI 1 1  98 GLN N 1 1  98 GLN CA 1 1  98 GLN C  1 1  99 THR N      120.71      150.55 .  98 GLN  . .  98 GLN  . .  98 GLN  . .  98 GLN  . 1 1 
       85 PHI 1 1 100 THR C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C     -155.74     -116.44 . 101 ILE  . . 101 ILE  . . 101 ILE  . . 101 ILE  . 1 1 
       86 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 LYS N      140.19      161.61 . 101 ILE  . . 101 ILE  . . 101 ILE  . . 101 ILE  . 1 1 
       87 PHI 1 1 101 ILE C 1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS C  -138.42998      -94.27 . 102 LYS  . . 102 LYS  . . 102 LYS  . . 102 LYS  . 1 1 
       88 PHI 1 1 102 LYS C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C     -137.31     -111.35 . 103 VAL  . . 103 VAL  . . 103 VAL  . . 103 VAL  . 1 1 
       89 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 SER N      132.41      161.01 . 103 VAL  . . 103 VAL  . . 103 VAL  . . 103 VAL  . 1 1 
       90 PHI 1 1 103 VAL C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C     -147.48     -104.32 . 104 SER  . . 104 SER  . . 104 SER  . . 104 SER  . 1 1 
       91 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 LYS N      125.26      163.28 . 104 SER  . . 104 SER  . . 104 SER  . . 104 SER  . 1 1 
       92 PHI 1 1 104 SER C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C     -149.19 -113.729996 . 105 LYS  . . 105 LYS  . . 105 LYS  . . 105 LYS  . 1 1 
       93 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 PRO N      116.16      157.92 . 105 LYS  . . 105 LYS  . . 105 LYS  . . 105 LYS  . 1 1 
       94 PHI 1 1 106 PRO C 1 1 107 CYS N  1 1 107 CYS CA 1 1 107 CYS C  -144.88998     -120.53 . 107 CYSS . . 107 CYSS . . 107 CYSS . . 107 CYSS . 1 1 
       95 PSI 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C  1 1 108 THR N      146.78      159.66 . 107 CYSS . . 107 CYSS . . 107 CYSS . . 107 CYSS . 1 1 
       96 PHI 1 1 107 CYS C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C -107.049995      -77.93 . 108 THR  . . 108 THR  . . 108 THR  . . 108 THR  . 1 1 
       97 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 PRO N   116.56999      145.59 . 108 THR  . . 108 THR  . . 108 THR  . . 108 THR  . 1 1 
       98 PHI 1 1 115 LYS C 1 1 116 GLY N  1 1 116 GLY CA 1 1 116 GLY C     -182.75      200.97 . 116 GLY  . . 116 GLY  . . 116 GLY  . . 116 GLY  . 1 1 
       99 PSI 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C  1 1 117 GLY N     -216.91       98.33 . 116 GLY  . . 116 GLY  . . 116 GLY  . . 116 GLY  . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -55.509  10.768  -99.630 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -55.027  11.250 -100.984 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -56.121  12.473 -102.116 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -55.903  10.994 -102.767 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -57.035  11.246 -101.655 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -54.366  10.507 -101.404 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -54.479  12.171 -100.850 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -56.119  11.484 -101.910 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O -56.502  11.269  -99.102 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 SER C    C -53.962   9.195  -96.836 1.00 . A A .   2 SER C    1 1 
        1    11 1 1   2 SER CA   C -55.170   9.239  -97.766 1.00 . A A .   2 SER CA   1 1 
        1    12 1 1   2 SER CB   C -55.750   7.833  -97.933 1.00 . A A .   2 SER CB   1 1 
        1    13 1 1   2 SER H    H -54.022   9.434  -99.536 1.00 . A A .   2 SER H    1 1 
        1    14 1 1   2 SER HA   H -55.922   9.881  -97.332 1.00 . A A .   2 SER HA   1 1 
        1    15 1 1   2 SER HB2  H -55.439   7.215  -97.091 1.00 . A A .   2 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H -56.829   7.892  -97.951 1.00 . A A .   2 SER HB3  1 1 
        1    17 1 1   2 SER HG   H -56.021   7.226  -99.776 1.00 . A A .   2 SER HG   1 1 
        1    18 1 1   2 SER N    N -54.804   9.792  -99.065 1.00 . A A .   2 SER N    1 1 
        1    19 1 1   2 SER O    O -53.134   8.289  -96.918 1.00 . A A .   2 SER O    1 1 
        1    20 1 1   2 SER OG   O -55.304   7.236  -99.137 1.00 . A A .   2 SER OG   1 1 
        1    21 1 1   3 MET C    C -53.264  10.099  -93.571 1.00 . A A .   3 MET C    1 1 
        1    22 1 1   3 MET CA   C -52.764  10.258  -95.003 1.00 . A A .   3 MET CA   1 1 
        1    23 1 1   3 MET CB   C -52.025  11.589  -95.153 1.00 . A A .   3 MET CB   1 1 
        1    24 1 1   3 MET CE   C -50.773  13.745  -98.433 1.00 . A A .   3 MET CE   1 1 
        1    25 1 1   3 MET CG   C -51.505  11.841  -96.559 1.00 . A A .   3 MET CG   1 1 
        1    26 1 1   3 MET H    H -54.562  10.877  -95.933 1.00 . A A .   3 MET H    1 1 
        1    27 1 1   3 MET HA   H -52.082   9.451  -95.224 1.00 . A A .   3 MET HA   1 1 
        1    28 1 1   3 MET HB2  H -52.704  12.398  -94.882 1.00 . A A .   3 MET HB2  1 1 
        1    29 1 1   3 MET HB3  H -51.185  11.600  -94.474 1.00 . A A .   3 MET HB3  1 1 
        1    30 1 1   3 MET HE1  H -49.980  14.311  -97.965 1.00 . A A .   3 MET HE1  1 1 
        1    31 1 1   3 MET HE2  H -50.378  12.810  -98.802 1.00 . A A .   3 MET HE2  1 1 
        1    32 1 1   3 MET HE3  H -51.183  14.313  -99.256 1.00 . A A .   3 MET HE3  1 1 
        1    33 1 1   3 MET HG2  H -50.415  11.829  -96.540 1.00 . A A .   3 MET HG2  1 1 
        1    34 1 1   3 MET HG3  H -51.853  11.046  -97.203 1.00 . A A .   3 MET HG3  1 1 
        1    35 1 1   3 MET N    N -53.870  10.183  -95.951 1.00 . A A .   3 MET N    1 1 
        1    36 1 1   3 MET O    O -52.710  10.683  -92.639 1.00 . A A .   3 MET O    1 1 
        1    37 1 1   3 MET SD   S -52.061  13.418  -97.233 1.00 . A A .   3 MET SD   1 1 
        1    38 1 1   4 LYS C    C -54.087   8.024  -91.317 1.00 . A A .   4 LYS C    1 1 
        1    39 1 1   4 LYS CA   C -54.892   9.070  -92.082 1.00 . A A .   4 LYS CA   1 1 
        1    40 1 1   4 LYS CB   C -56.348   8.614  -92.211 1.00 . A A .   4 LYS CB   1 1 
        1    41 1 1   4 LYS CD   C -57.624   9.815  -94.011 1.00 . A A .   4 LYS CD   1 1 
        1    42 1 1   4 LYS CE   C -59.092  10.128  -94.258 1.00 . A A .   4 LYS CE   1 1 
        1    43 1 1   4 LYS CG   C -57.312   9.744  -92.525 1.00 . A A .   4 LYS CG   1 1 
        1    44 1 1   4 LYS H    H -54.716   8.868  -94.182 1.00 . A A .   4 LYS H    1 1 
        1    45 1 1   4 LYS HA   H -54.862   9.999  -91.535 1.00 . A A .   4 LYS HA   1 1 
        1    46 1 1   4 LYS HB2  H -56.412   7.870  -93.005 1.00 . A A .   4 LYS HB2  1 1 
        1    47 1 1   4 LYS HB3  H -56.652   8.155  -91.282 1.00 . A A .   4 LYS HB3  1 1 
        1    48 1 1   4 LYS HD2  H -57.011  10.592  -94.468 1.00 . A A .   4 LYS HD2  1 1 
        1    49 1 1   4 LYS HD3  H -57.386   8.864  -94.465 1.00 . A A .   4 LYS HD3  1 1 
        1    50 1 1   4 LYS HE2  H -59.531  10.522  -93.341 1.00 . A A .   4 LYS HE2  1 1 
        1    51 1 1   4 LYS HE3  H -59.161  10.878  -95.033 1.00 . A A .   4 LYS HE3  1 1 
        1    52 1 1   4 LYS HG2  H -58.239   9.586  -91.973 1.00 . A A .   4 LYS HG2  1 1 
        1    53 1 1   4 LYS HG3  H -56.870  10.680  -92.214 1.00 . A A .   4 LYS HG3  1 1 
        1    54 1 1   4 LYS HZ1  H -60.873   9.079  -94.558 1.00 . A A .   4 LYS HZ1  1 1 
        1    55 1 1   4 LYS HZ2  H -59.567   8.100  -94.111 1.00 . A A .   4 LYS HZ2  1 1 
        1    56 1 1   4 LYS HZ3  H -59.664   8.713  -95.684 1.00 . A A .   4 LYS HZ3  1 1 
        1    57 1 1   4 LYS N    N -54.317   9.306  -93.400 1.00 . A A .   4 LYS N    1 1 
        1    58 1 1   4 LYS NZ   N -59.853   8.920  -94.683 1.00 . A A .   4 LYS NZ   1 1 
        1    59 1 1   4 LYS O    O -53.552   7.084  -91.906 1.00 . A A .   4 LYS O    1 1 
        1    60 1 1   5 LYS C    C -53.690   7.403  -87.695 1.00 . A A .   5 LYS C    1 1 
        1    61 1 1   5 LYS CA   C -53.270   7.261  -89.154 1.00 . A A .   5 LYS CA   1 1 
        1    62 1 1   5 LYS CB   C -51.764   7.500  -89.288 1.00 . A A .   5 LYS CB   1 1 
        1    63 1 1   5 LYS CD   C -49.673   6.580  -90.333 1.00 . A A .   5 LYS CD   1 1 
        1    64 1 1   5 LYS CE   C -48.561   5.626  -89.928 1.00 . A A .   5 LYS CE   1 1 
        1    65 1 1   5 LYS CG   C -50.977   6.246  -89.630 1.00 . A A .   5 LYS CG   1 1 
        1    66 1 1   5 LYS H    H -54.454   8.960  -89.590 1.00 . A A .   5 LYS H    1 1 
        1    67 1 1   5 LYS HA   H -53.498   6.259  -89.486 1.00 . A A .   5 LYS HA   1 1 
        1    68 1 1   5 LYS HB2  H -51.596   8.242  -90.069 1.00 . A A .   5 LYS HB2  1 1 
        1    69 1 1   5 LYS HB3  H -51.390   7.891  -88.353 1.00 . A A .   5 LYS HB3  1 1 
        1    70 1 1   5 LYS HD2  H -49.822   6.519  -91.411 1.00 . A A .   5 LYS HD2  1 1 
        1    71 1 1   5 LYS HD3  H -49.382   7.588  -90.072 1.00 . A A .   5 LYS HD3  1 1 
        1    72 1 1   5 LYS HE2  H -47.609   6.156  -89.957 1.00 . A A .   5 LYS HE2  1 1 
        1    73 1 1   5 LYS HE3  H -48.745   5.286  -88.919 1.00 . A A .   5 LYS HE3  1 1 
        1    74 1 1   5 LYS HG2  H -50.758   5.701  -88.712 1.00 . A A .   5 LYS HG2  1 1 
        1    75 1 1   5 LYS HG3  H -51.575   5.622  -90.278 1.00 . A A .   5 LYS HG3  1 1 
        1    76 1 1   5 LYS HZ1  H -48.988   4.644  -91.721 1.00 . A A .   5 LYS HZ1  1 1 
        1    77 1 1   5 LYS HZ2  H -48.929   3.618  -90.376 1.00 . A A .   5 LYS HZ2  1 1 
        1    78 1 1   5 LYS HZ3  H -47.496   4.218  -91.046 1.00 . A A .   5 LYS HZ3  1 1 
        1    79 1 1   5 LYS N    N -54.006   8.191  -90.001 1.00 . A A .   5 LYS N    1 1 
        1    80 1 1   5 LYS NZ   N -48.488   4.444  -90.832 1.00 . A A .   5 LYS NZ   1 1 
        1    81 1 1   5 LYS O    O -53.844   8.515  -87.188 1.00 . A A .   5 LYS O    1 1 
        1    82 1 1   6 LYS C    C -54.132   4.875  -85.018 1.00 . A A .   6 LYS C    1 1 
        1    83 1 1   6 LYS CA   C -54.274   6.269  -85.621 1.00 . A A .   6 LYS CA   1 1 
        1    84 1 1   6 LYS CB   C -55.719   6.753  -85.481 1.00 . A A .   6 LYS CB   1 1 
        1    85 1 1   6 LYS CD   C -56.782   9.026  -85.577 1.00 . A A .   6 LYS CD   1 1 
        1    86 1 1   6 LYS CE   C -58.219   8.882  -85.095 1.00 . A A .   6 LYS CE   1 1 
        1    87 1 1   6 LYS CG   C -55.843   8.110  -84.811 1.00 . A A .   6 LYS CG   1 1 
        1    88 1 1   6 LYS H    H -53.736   5.416  -87.483 1.00 . A A .   6 LYS H    1 1 
        1    89 1 1   6 LYS HA   H -53.623   6.947  -85.090 1.00 . A A .   6 LYS HA   1 1 
        1    90 1 1   6 LYS HB2  H -56.166   6.811  -86.473 1.00 . A A .   6 LYS HB2  1 1 
        1    91 1 1   6 LYS HB3  H -56.271   6.033  -84.894 1.00 . A A .   6 LYS HB3  1 1 
        1    92 1 1   6 LYS HD2  H -56.462  10.059  -85.441 1.00 . A A .   6 LYS HD2  1 1 
        1    93 1 1   6 LYS HD3  H -56.737   8.777  -86.628 1.00 . A A .   6 LYS HD3  1 1 
        1    94 1 1   6 LYS HE2  H -58.265   9.123  -84.033 1.00 . A A .   6 LYS HE2  1 1 
        1    95 1 1   6 LYS HE3  H -58.839   9.577  -85.642 1.00 . A A .   6 LYS HE3  1 1 
        1    96 1 1   6 LYS HG2  H -56.224   7.975  -83.799 1.00 . A A .   6 LYS HG2  1 1 
        1    97 1 1   6 LYS HG3  H -54.866   8.569  -84.763 1.00 . A A .   6 LYS HG3  1 1 
        1    98 1 1   6 LYS HZ1  H -58.504   6.905  -84.485 1.00 . A A .   6 LYS HZ1  1 1 
        1    99 1 1   6 LYS HZ2  H -58.309   7.085  -86.157 1.00 . A A .   6 LYS HZ2  1 1 
        1   100 1 1   6 LYS HZ3  H -59.770   7.522  -85.423 1.00 . A A .   6 LYS HZ3  1 1 
        1   101 1 1   6 LYS N    N -53.874   6.271  -87.023 1.00 . A A .   6 LYS N    1 1 
        1   102 1 1   6 LYS NZ   N -58.737   7.502  -85.305 1.00 . A A .   6 LYS NZ   1 1 
        1   103 1 1   6 LYS O    O -54.465   3.877  -85.654 1.00 . A A .   6 LYS O    1 1 
        1   104 1 1   7 GLU C    C -53.200   3.764  -81.608 1.00 . A A .   7 GLU C    1 1 
        1   105 1 1   7 GLU CA   C -53.452   3.546  -83.096 1.00 . A A .   7 GLU CA   1 1 
        1   106 1 1   7 GLU CB   C -52.286   2.771  -83.714 1.00 . A A .   7 GLU CB   1 1 
        1   107 1 1   7 GLU CD   C -49.858   2.795  -84.410 1.00 . A A .   7 GLU CD   1 1 
        1   108 1 1   7 GLU CG   C -51.040   3.613  -83.929 1.00 . A A .   7 GLU CG   1 1 
        1   109 1 1   7 GLU H    H -53.389   5.649  -83.329 1.00 . A A .   7 GLU H    1 1 
        1   110 1 1   7 GLU HA   H -54.358   2.970  -83.215 1.00 . A A .   7 GLU HA   1 1 
        1   111 1 1   7 GLU HB2  H -52.035   1.937  -83.058 1.00 . A A .   7 GLU HB2  1 1 
        1   112 1 1   7 GLU HB3  H -52.597   2.377  -84.670 1.00 . A A .   7 GLU HB3  1 1 
        1   113 1 1   7 GLU HG2  H -51.258   4.386  -84.666 1.00 . A A .   7 GLU HG2  1 1 
        1   114 1 1   7 GLU HG3  H -50.775   4.086  -82.994 1.00 . A A .   7 GLU HG3  1 1 
        1   115 1 1   7 GLU N    N -53.637   4.818  -83.785 1.00 . A A .   7 GLU N    1 1 
        1   116 1 1   7 GLU O    O -52.339   4.556  -81.221 1.00 . A A .   7 GLU O    1 1 
        1   117 1 1   7 GLU OE1  O -49.863   1.565  -84.198 1.00 . A A .   7 GLU OE1  1 1 
        1   118 1 1   7 GLU OE2  O -48.929   3.385  -85.000 1.00 . A A .   7 GLU OE2  1 1 
        1   119 1 1   8 LYS C    C -54.221   1.875  -78.638 1.00 . A A .   8 LYS C    1 1 
        1   120 1 1   8 LYS CA   C -53.818   3.173  -79.329 1.00 . A A .   8 LYS CA   1 1 
        1   121 1 1   8 LYS CB   C -54.673   4.329  -78.803 1.00 . A A .   8 LYS CB   1 1 
        1   122 1 1   8 LYS CD   C -54.744   6.532  -77.599 1.00 . A A .   8 LYS CD   1 1 
        1   123 1 1   8 LYS CE   C -53.922   7.660  -76.993 1.00 . A A .   8 LYS CE   1 1 
        1   124 1 1   8 LYS CG   C -53.858   5.493  -78.265 1.00 . A A .   8 LYS CG   1 1 
        1   125 1 1   8 LYS H    H -54.627   2.444  -81.143 1.00 . A A .   8 LYS H    1 1 
        1   126 1 1   8 LYS HA   H -52.780   3.376  -79.110 1.00 . A A .   8 LYS HA   1 1 
        1   127 1 1   8 LYS HB2  H -55.307   4.691  -79.613 1.00 . A A .   8 LYS HB2  1 1 
        1   128 1 1   8 LYS HB3  H -55.305   3.961  -78.007 1.00 . A A .   8 LYS HB3  1 1 
        1   129 1 1   8 LYS HD2  H -55.427   6.947  -78.341 1.00 . A A .   8 LYS HD2  1 1 
        1   130 1 1   8 LYS HD3  H -55.318   6.056  -76.817 1.00 . A A .   8 LYS HD3  1 1 
        1   131 1 1   8 LYS HE2  H -54.167   7.750  -75.935 1.00 . A A .   8 LYS HE2  1 1 
        1   132 1 1   8 LYS HE3  H -52.873   7.416  -77.094 1.00 . A A .   8 LYS HE3  1 1 
        1   133 1 1   8 LYS HG2  H -53.137   5.119  -77.538 1.00 . A A .   8 LYS HG2  1 1 
        1   134 1 1   8 LYS HG3  H -53.327   5.957  -79.084 1.00 . A A .   8 LYS HG3  1 1 
        1   135 1 1   8 LYS HZ1  H -53.572   9.701  -77.264 1.00 . A A .   8 LYS HZ1  1 1 
        1   136 1 1   8 LYS HZ2  H -55.177   9.238  -77.532 1.00 . A A .   8 LYS HZ2  1 1 
        1   137 1 1   8 LYS HZ3  H -53.991   8.884  -78.684 1.00 . A A .   8 LYS HZ3  1 1 
        1   138 1 1   8 LYS N    N -53.958   3.059  -80.774 1.00 . A A .   8 LYS N    1 1 
        1   139 1 1   8 LYS NZ   N -54.183   8.961  -77.665 1.00 . A A .   8 LYS NZ   1 1 
        1   140 1 1   8 LYS O    O -54.769   0.970  -79.266 1.00 . A A .   8 LYS O    1 1 
        1   141 1 1   9 GLY C    C -53.427   0.427  -75.349 1.00 . A A .   9 GLY C    1 1 
        1   142 1 1   9 GLY CA   C -54.288   0.598  -76.585 1.00 . A A .   9 GLY CA   1 1 
        1   143 1 1   9 GLY H    H -53.507   2.542  -76.890 1.00 . A A .   9 GLY H    1 1 
        1   144 1 1   9 GLY HA2  H -55.322   0.660  -76.285 1.00 . A A .   9 GLY HA2  1 1 
        1   145 1 1   9 GLY HA3  H -54.159  -0.266  -77.221 1.00 . A A .   9 GLY HA3  1 1 
        1   146 1 1   9 GLY N    N -53.946   1.789  -77.340 1.00 . A A .   9 GLY N    1 1 
        1   147 1 1   9 GLY O    O -52.977  -0.677  -75.044 1.00 . A A .   9 GLY O    1 1 
        1   148 1 1  10 LYS C    C -52.893   2.501  -72.400 1.00 . A A .  10 LYS C    1 1 
        1   149 1 1  10 LYS CA   C -52.383   1.493  -73.425 1.00 . A A .  10 LYS CA   1 1 
        1   150 1 1  10 LYS CB   C -50.920   1.786  -73.760 1.00 . A A .  10 LYS CB   1 1 
        1   151 1 1  10 LYS CD   C -48.889   1.155  -75.097 1.00 . A A .  10 LYS CD   1 1 
        1   152 1 1  10 LYS CE   C -48.014  -0.048  -75.418 1.00 . A A .  10 LYS CE   1 1 
        1   153 1 1  10 LYS CG   C -50.275   0.731  -74.643 1.00 . A A .  10 LYS CG   1 1 
        1   154 1 1  10 LYS H    H -53.583   2.376  -74.929 1.00 . A A .  10 LYS H    1 1 
        1   155 1 1  10 LYS HA   H -52.455   0.501  -73.002 1.00 . A A .  10 LYS HA   1 1 
        1   156 1 1  10 LYS HB2  H -50.865   2.748  -74.269 1.00 . A A .  10 LYS HB2  1 1 
        1   157 1 1  10 LYS HB3  H -50.357   1.848  -72.841 1.00 . A A .  10 LYS HB3  1 1 
        1   158 1 1  10 LYS HD2  H -48.980   1.778  -75.987 1.00 . A A .  10 LYS HD2  1 1 
        1   159 1 1  10 LYS HD3  H -48.421   1.728  -74.309 1.00 . A A .  10 LYS HD3  1 1 
        1   160 1 1  10 LYS HE2  H -47.571  -0.422  -74.495 1.00 . A A .  10 LYS HE2  1 1 
        1   161 1 1  10 LYS HE3  H -48.633  -0.820  -75.851 1.00 . A A .  10 LYS HE3  1 1 
        1   162 1 1  10 LYS HG2  H -50.198  -0.203  -74.086 1.00 . A A .  10 LYS HG2  1 1 
        1   163 1 1  10 LYS HG3  H -50.897   0.574  -75.514 1.00 . A A .  10 LYS HG3  1 1 
        1   164 1 1  10 LYS HZ1  H -46.188  -0.435  -76.356 1.00 . A A .  10 LYS HZ1  1 1 
        1   165 1 1  10 LYS HZ2  H -46.502   1.210  -76.119 1.00 . A A .  10 LYS HZ2  1 1 
        1   166 1 1  10 LYS HZ3  H -47.308   0.363  -77.341 1.00 . A A .  10 LYS HZ3  1 1 
        1   167 1 1  10 LYS N    N -53.196   1.523  -74.635 1.00 . A A .  10 LYS N    1 1 
        1   168 1 1  10 LYS NZ   N -46.927   0.296  -76.376 1.00 . A A .  10 LYS NZ   1 1 
        1   169 1 1  10 LYS O    O -52.347   3.596  -72.270 1.00 . A A .  10 LYS O    1 1 
        1   170 1 1  11 GLU C    C -53.633   3.063  -69.426 1.00 . A A .  11 GLU C    1 1 
        1   171 1 1  11 GLU CA   C -54.523   2.997  -70.663 1.00 . A A .  11 GLU CA   1 1 
        1   172 1 1  11 GLU CB   C -55.919   2.506  -70.275 1.00 . A A .  11 GLU CB   1 1 
        1   173 1 1  11 GLU CD   C -57.633   1.211  -71.606 1.00 . A A .  11 GLU CD   1 1 
        1   174 1 1  11 GLU CG   C -56.916   2.535  -71.422 1.00 . A A .  11 GLU CG   1 1 
        1   175 1 1  11 GLU H    H -54.334   1.239  -71.826 1.00 . A A .  11 GLU H    1 1 
        1   176 1 1  11 GLU HA   H -54.606   3.987  -71.086 1.00 . A A .  11 GLU HA   1 1 
        1   177 1 1  11 GLU HB2  H -55.839   1.483  -69.908 1.00 . A A .  11 GLU HB2  1 1 
        1   178 1 1  11 GLU HB3  H -56.299   3.130  -69.480 1.00 . A A .  11 GLU HB3  1 1 
        1   179 1 1  11 GLU HG2  H -57.655   3.313  -71.228 1.00 . A A .  11 GLU HG2  1 1 
        1   180 1 1  11 GLU HG3  H -56.389   2.772  -72.334 1.00 . A A .  11 GLU HG3  1 1 
        1   181 1 1  11 GLU N    N -53.942   2.124  -71.676 1.00 . A A .  11 GLU N    1 1 
        1   182 1 1  11 GLU O    O -52.880   2.138  -69.122 1.00 . A A .  11 GLU O    1 1 
        1   183 1 1  11 GLU OE1  O -56.946   0.188  -71.806 1.00 . A A .  11 GLU OE1  1 1 
        1   184 1 1  11 GLU OE2  O -58.880   1.199  -71.551 1.00 . A A .  11 GLU OE2  1 1 
        1   185 1 1  12 PRO C    C -53.376   3.499  -66.330 1.00 . A A .  12 PRO C    1 1 
        1   186 1 1  12 PRO CA   C -52.930   4.398  -67.478 1.00 . A A .  12 PRO CA   1 1 
        1   187 1 1  12 PRO CB   C -53.195   5.868  -67.138 1.00 . A A .  12 PRO CB   1 1 
        1   188 1 1  12 PRO CD   C -54.597   5.327  -68.997 1.00 . A A .  12 PRO CD   1 1 
        1   189 1 1  12 PRO CG   C -54.519   6.166  -67.752 1.00 . A A .  12 PRO CG   1 1 
        1   190 1 1  12 PRO HA   H -51.875   4.254  -67.660 1.00 . A A .  12 PRO HA   1 1 
        1   191 1 1  12 PRO HB2  H -53.240   6.004  -66.057 1.00 . A A .  12 PRO HB2  1 1 
        1   192 1 1  12 PRO HB3  H -52.416   6.484  -67.561 1.00 . A A .  12 PRO HB3  1 1 
        1   193 1 1  12 PRO HD2  H -55.620   4.992  -69.171 1.00 . A A .  12 PRO HD2  1 1 
        1   194 1 1  12 PRO HD3  H -54.228   5.881  -69.848 1.00 . A A .  12 PRO HD3  1 1 
        1   195 1 1  12 PRO HG2  H -55.322   5.896  -67.065 1.00 . A A .  12 PRO HG2  1 1 
        1   196 1 1  12 PRO HG3  H -54.579   7.215  -68.002 1.00 . A A .  12 PRO HG3  1 1 
        1   197 1 1  12 PRO N    N -53.721   4.184  -68.694 1.00 . A A .  12 PRO N    1 1 
        1   198 1 1  12 PRO O    O -54.571   3.315  -66.100 1.00 . A A .  12 PRO O    1 1 
        1   199 1 1  13 LYS C    C -52.079   2.595  -63.202 1.00 . A A .  13 LYS C    1 1 
        1   200 1 1  13 LYS CA   C -52.699   2.059  -64.489 1.00 . A A .  13 LYS CA   1 1 
        1   201 1 1  13 LYS CB   C -52.175   0.648  -64.769 1.00 . A A .  13 LYS CB   1 1 
        1   202 1 1  13 LYS CD   C -53.706  -0.171  -66.585 1.00 . A A .  13 LYS CD   1 1 
        1   203 1 1  13 LYS CE   C -53.777  -1.507  -67.308 1.00 . A A .  13 LYS CE   1 1 
        1   204 1 1  13 LYS CG   C -53.265  -0.343  -65.140 1.00 . A A .  13 LYS CG   1 1 
        1   205 1 1  13 LYS H    H -51.473   3.123  -65.847 1.00 . A A .  13 LYS H    1 1 
        1   206 1 1  13 LYS HA   H -53.770   2.018  -64.368 1.00 . A A .  13 LYS HA   1 1 
        1   207 1 1  13 LYS HB2  H -51.456   0.699  -65.587 1.00 . A A .  13 LYS HB2  1 1 
        1   208 1 1  13 LYS HB3  H -51.670   0.282  -63.887 1.00 . A A .  13 LYS HB3  1 1 
        1   209 1 1  13 LYS HD2  H -54.689   0.299  -66.605 1.00 . A A .  13 LYS HD2  1 1 
        1   210 1 1  13 LYS HD3  H -52.998   0.467  -67.094 1.00 . A A .  13 LYS HD3  1 1 
        1   211 1 1  13 LYS HE2  H -54.091  -2.277  -66.603 1.00 . A A .  13 LYS HE2  1 1 
        1   212 1 1  13 LYS HE3  H -54.507  -1.435  -68.100 1.00 . A A .  13 LYS HE3  1 1 
        1   213 1 1  13 LYS HG2  H -52.889  -1.356  -65.000 1.00 . A A .  13 LYS HG2  1 1 
        1   214 1 1  13 LYS HG3  H -54.115  -0.188  -64.492 1.00 . A A .  13 LYS HG3  1 1 
        1   215 1 1  13 LYS HZ1  H -51.703  -1.737  -67.202 1.00 . A A .  13 LYS HZ1  1 1 
        1   216 1 1  13 LYS HZ2  H -52.268  -1.318  -68.739 1.00 . A A .  13 LYS HZ2  1 1 
        1   217 1 1  13 LYS HZ3  H -52.472  -2.895  -68.166 1.00 . A A .  13 LYS HZ3  1 1 
        1   218 1 1  13 LYS N    N -52.407   2.938  -65.614 1.00 . A A .  13 LYS N    1 1 
        1   219 1 1  13 LYS NZ   N -52.463  -1.891  -67.895 1.00 . A A .  13 LYS NZ   1 1 
        1   220 1 1  13 LYS O    O -51.000   3.187  -63.222 1.00 . A A .  13 LYS O    1 1 
        1   221 1 1  14 ALA C    C -51.215   1.909  -60.240 1.00 . A A .  14 ALA C    1 1 
        1   222 1 1  14 ALA CA   C -52.285   2.846  -60.791 1.00 . A A .  14 ALA CA   1 1 
        1   223 1 1  14 ALA CB   C -53.439   2.967  -59.808 1.00 . A A .  14 ALA CB   1 1 
        1   224 1 1  14 ALA H    H -53.624   1.908  -62.135 1.00 . A A .  14 ALA H    1 1 
        1   225 1 1  14 ALA HA   H -51.854   3.828  -60.925 1.00 . A A .  14 ALA HA   1 1 
        1   226 1 1  14 ALA HB1  H -54.345   3.207  -60.345 1.00 . A A .  14 ALA HB1  1 1 
        1   227 1 1  14 ALA HB2  H -53.567   2.030  -59.286 1.00 . A A .  14 ALA HB2  1 1 
        1   228 1 1  14 ALA HB3  H -53.225   3.749  -59.095 1.00 . A A .  14 ALA HB3  1 1 
        1   229 1 1  14 ALA N    N -52.769   2.385  -62.086 1.00 . A A .  14 ALA N    1 1 
        1   230 1 1  14 ALA O    O -50.302   2.340  -59.535 1.00 . A A .  14 ALA O    1 1 
        1   231 1 1  15 ASP C    C -50.365  -0.451  -58.582 1.00 . A A .  15 ASP C    1 1 
        1   232 1 1  15 ASP CA   C -50.375  -0.371  -60.105 1.00 . A A .  15 ASP CA   1 1 
        1   233 1 1  15 ASP CB   C -48.973  -0.041  -60.620 1.00 . A A .  15 ASP CB   1 1 
        1   234 1 1  15 ASP CG   C -48.291  -1.238  -61.251 1.00 . A A .  15 ASP CG   1 1 
        1   235 1 1  15 ASP H    H -52.082   0.345  -61.133 1.00 . A A .  15 ASP H    1 1 
        1   236 1 1  15 ASP HA   H -50.678  -1.329  -60.501 1.00 . A A .  15 ASP HA   1 1 
        1   237 1 1  15 ASP HB2  H -49.048   0.754  -61.362 1.00 . A A .  15 ASP HB2  1 1 
        1   238 1 1  15 ASP HB3  H -48.366   0.305  -59.797 1.00 . A A .  15 ASP HB3  1 1 
        1   239 1 1  15 ASP N    N -51.333   0.627  -60.567 1.00 . A A .  15 ASP N    1 1 
        1   240 1 1  15 ASP O    O -51.067   0.300  -57.906 1.00 . A A .  15 ASP O    1 1 
        1   241 1 1  15 ASP OD1  O -48.448  -1.435  -62.474 1.00 . A A .  15 ASP OD1  1 1 
        1   242 1 1  15 ASP OD2  O -47.600  -1.981  -60.521 1.00 . A A .  15 ASP OD2  1 1 
        1   243 1 1  16 ALA C    C -48.345  -2.520  -56.249 1.00 . A A .  16 ALA C    1 1 
        1   244 1 1  16 ALA CA   C -49.463  -1.545  -56.604 1.00 . A A .  16 ALA CA   1 1 
        1   245 1 1  16 ALA CB   C -50.789  -2.029  -56.037 1.00 . A A .  16 ALA CB   1 1 
        1   246 1 1  16 ALA H    H -49.029  -1.937  -58.638 1.00 . A A .  16 ALA H    1 1 
        1   247 1 1  16 ALA HA   H -49.240  -0.583  -56.164 1.00 . A A .  16 ALA HA   1 1 
        1   248 1 1  16 ALA HB1  H -51.230  -2.743  -56.716 1.00 . A A .  16 ALA HB1  1 1 
        1   249 1 1  16 ALA HB2  H -50.620  -2.497  -55.079 1.00 . A A .  16 ALA HB2  1 1 
        1   250 1 1  16 ALA HB3  H -51.455  -1.188  -55.914 1.00 . A A .  16 ALA HB3  1 1 
        1   251 1 1  16 ALA N    N -49.564  -1.367  -58.047 1.00 . A A .  16 ALA N    1 1 
        1   252 1 1  16 ALA O    O -48.523  -3.402  -55.410 1.00 . A A .  16 ALA O    1 1 
        1   253 1 1  17 GLU C    C -45.282  -2.771  -55.406 1.00 . A A .  17 GLU C    1 1 
        1   254 1 1  17 GLU CA   C -46.050  -3.223  -56.645 1.00 . A A .  17 GLU CA   1 1 
        1   255 1 1  17 GLU CB   C -45.118  -3.236  -57.859 1.00 . A A .  17 GLU CB   1 1 
        1   256 1 1  17 GLU CD   C -44.892  -5.149  -59.492 1.00 . A A .  17 GLU CD   1 1 
        1   257 1 1  17 GLU CG   C -45.705  -3.941  -59.069 1.00 . A A .  17 GLU CG   1 1 
        1   258 1 1  17 GLU H    H -47.114  -1.634  -57.551 1.00 . A A .  17 GLU H    1 1 
        1   259 1 1  17 GLU HA   H -46.421  -4.223  -56.478 1.00 . A A .  17 GLU HA   1 1 
        1   260 1 1  17 GLU HB2  H -44.887  -2.207  -58.133 1.00 . A A .  17 GLU HB2  1 1 
        1   261 1 1  17 GLU HB3  H -44.200  -3.736  -57.587 1.00 . A A .  17 GLU HB3  1 1 
        1   262 1 1  17 GLU HG2  H -46.719  -4.263  -58.833 1.00 . A A .  17 GLU HG2  1 1 
        1   263 1 1  17 GLU HG3  H -45.742  -3.243  -59.894 1.00 . A A .  17 GLU HG3  1 1 
        1   264 1 1  17 GLU N    N -47.195  -2.355  -56.893 1.00 . A A .  17 GLU N    1 1 
        1   265 1 1  17 GLU O    O -45.264  -1.585  -55.071 1.00 . A A .  17 GLU O    1 1 
        1   266 1 1  17 GLU OE1  O -44.829  -6.123  -58.713 1.00 . A A .  17 GLU OE1  1 1 
        1   267 1 1  17 GLU OE2  O -44.319  -5.120  -60.602 1.00 . A A .  17 GLU OE2  1 1 
        1   268 1 1  18 CYS C    C -42.404  -3.752  -53.728 1.00 . A A .  18 CYS C    1 1 
        1   269 1 1  18 CYS CA   C -43.881  -3.424  -53.526 1.00 . A A .  18 CYS CA   1 1 
        1   270 1 1  18 CYS CB   C -44.431  -4.212  -52.336 1.00 . A A .  18 CYS CB   1 1 
        1   271 1 1  18 CYS H    H -44.701  -4.649  -55.045 1.00 . A A .  18 CYS H    1 1 
        1   272 1 1  18 CYS HA   H -43.978  -2.369  -53.323 1.00 . A A .  18 CYS HA   1 1 
        1   273 1 1  18 CYS HB2  H -45.129  -4.962  -52.708 1.00 . A A .  18 CYS HB2  1 1 
        1   274 1 1  18 CYS HB3  H -43.615  -4.717  -51.839 1.00 . A A .  18 CYS HB3  1 1 
        1   275 1 1  18 CYS HG   H -46.363  -2.623  -51.648 1.00 . A A .  18 CYS HG   1 1 
        1   276 1 1  18 CYS N    N -44.650  -3.722  -54.729 1.00 . A A .  18 CYS N    1 1 
        1   277 1 1  18 CYS O    O -41.955  -4.855  -53.417 1.00 . A A .  18 CYS O    1 1 
        1   278 1 1  18 CYS SG   S -45.286  -3.187  -51.095 1.00 . A A .  18 CYS SG   1 1 
        1   279 1 1  19 SER C    C -39.407  -2.515  -53.300 1.00 . A A .  19 SER C    1 1 
        1   280 1 1  19 SER CA   C -40.231  -2.972  -54.500 1.00 . A A .  19 SER CA   1 1 
        1   281 1 1  19 SER CB   C -39.805  -2.201  -55.751 1.00 . A A .  19 SER CB   1 1 
        1   282 1 1  19 SER H    H -42.073  -1.929  -54.480 1.00 . A A .  19 SER H    1 1 
        1   283 1 1  19 SER HA   H -40.058  -4.026  -54.660 1.00 . A A .  19 SER HA   1 1 
        1   284 1 1  19 SER HB2  H -40.639  -2.165  -56.452 1.00 . A A .  19 SER HB2  1 1 
        1   285 1 1  19 SER HB3  H -39.531  -1.194  -55.473 1.00 . A A .  19 SER HB3  1 1 
        1   286 1 1  19 SER HG   H -38.880  -3.755  -56.505 1.00 . A A .  19 SER HG   1 1 
        1   287 1 1  19 SER N    N -41.656  -2.786  -54.253 1.00 . A A .  19 SER N    1 1 
        1   288 1 1  19 SER O    O -38.257  -2.918  -53.135 1.00 . A A .  19 SER O    1 1 
        1   289 1 1  19 SER OG   O -38.696  -2.822  -56.378 1.00 . A A .  19 SER OG   1 1 
        1   290 1 1  20 GLU C    C -39.978  -1.684  -50.010 1.00 . A A .  20 GLU C    1 1 
        1   291 1 1  20 GLU CA   C -39.326  -1.155  -51.284 1.00 . A A .  20 GLU CA   1 1 
        1   292 1 1  20 GLU CB   C -39.345   0.375  -51.281 1.00 . A A .  20 GLU CB   1 1 
        1   293 1 1  20 GLU CD   C -41.054   1.945  -50.283 1.00 . A A .  20 GLU CD   1 1 
        1   294 1 1  20 GLU CG   C -40.739   0.966  -51.398 1.00 . A A .  20 GLU CG   1 1 
        1   295 1 1  20 GLU H    H -40.924  -1.384  -52.653 1.00 . A A .  20 GLU H    1 1 
        1   296 1 1  20 GLU HA   H -38.302  -1.493  -51.317 1.00 . A A .  20 GLU HA   1 1 
        1   297 1 1  20 GLU HB2  H -38.892   0.729  -50.355 1.00 . A A .  20 GLU HB2  1 1 
        1   298 1 1  20 GLU HB3  H -38.756   0.731  -52.113 1.00 . A A .  20 GLU HB3  1 1 
        1   299 1 1  20 GLU HG2  H -40.824   1.482  -52.354 1.00 . A A .  20 GLU HG2  1 1 
        1   300 1 1  20 GLU HG3  H -41.462   0.164  -51.368 1.00 . A A .  20 GLU HG3  1 1 
        1   301 1 1  20 GLU N    N -40.006  -1.669  -52.468 1.00 . A A .  20 GLU N    1 1 
        1   302 1 1  20 GLU O    O -40.517  -0.918  -49.211 1.00 . A A .  20 GLU O    1 1 
        1   303 1 1  20 GLU OE1  O -40.225   2.846  -50.033 1.00 . A A .  20 GLU OE1  1 1 
        1   304 1 1  20 GLU OE2  O -42.127   1.809  -49.659 1.00 . A A .  20 GLU OE2  1 1 
        1   305 1 1  21 TRP C    C -40.025  -2.959  -47.373 1.00 . A A .  21 TRP C    1 1 
        1   306 1 1  21 TRP CA   C -40.513  -3.631  -48.651 1.00 . A A .  21 TRP CA   1 1 
        1   307 1 1  21 TRP CB   C -40.168  -5.121  -48.623 1.00 . A A .  21 TRP CB   1 1 
        1   308 1 1  21 TRP CD1  C -41.802  -5.917  -50.430 1.00 . A A .  21 TRP CD1  1 1 
        1   309 1 1  21 TRP CD2  C -41.916  -7.069  -48.512 1.00 . A A .  21 TRP CD2  1 1 
        1   310 1 1  21 TRP CE2  C -42.858  -7.602  -49.413 1.00 . A A .  21 TRP CE2  1 1 
        1   311 1 1  21 TRP CE3  C -41.807  -7.635  -47.239 1.00 . A A .  21 TRP CE3  1 1 
        1   312 1 1  21 TRP CG   C -41.251  -5.992  -49.182 1.00 . A A .  21 TRP CG   1 1 
        1   313 1 1  21 TRP CH2  C -43.555  -9.208  -47.828 1.00 . A A .  21 TRP CH2  1 1 
        1   314 1 1  21 TRP CZ2  C -43.684  -8.672  -49.080 1.00 . A A .  21 TRP CZ2  1 1 
        1   315 1 1  21 TRP CZ3  C -42.628  -8.698  -46.910 1.00 . A A .  21 TRP CZ3  1 1 
        1   316 1 1  21 TRP H    H -39.483  -3.558  -50.501 1.00 . A A .  21 TRP H    1 1 
        1   317 1 1  21 TRP HA   H -41.585  -3.520  -48.717 1.00 . A A .  21 TRP HA   1 1 
        1   318 1 1  21 TRP HB2  H -39.257  -5.281  -49.199 1.00 . A A .  21 TRP HB2  1 1 
        1   319 1 1  21 TRP HB3  H -39.991  -5.422  -47.601 1.00 . A A .  21 TRP HB3  1 1 
        1   320 1 1  21 TRP HD1  H -41.511  -5.199  -51.180 1.00 . A A .  21 TRP HD1  1 1 
        1   321 1 1  21 TRP HE1  H -43.307  -7.031  -51.381 1.00 . A A .  21 TRP HE1  1 1 
        1   322 1 1  21 TRP HE3  H -41.097  -7.256  -46.518 1.00 . A A .  21 TRP HE3  1 1 
        1   323 1 1  21 TRP HH2  H -44.176 -10.038  -47.528 1.00 . A A .  21 TRP HH2  1 1 
        1   324 1 1  21 TRP HZ2  H -44.404  -9.078  -49.776 1.00 . A A .  21 TRP HZ2  1 1 
        1   325 1 1  21 TRP HZ3  H -42.556  -9.148  -45.931 1.00 . A A .  21 TRP HZ3  1 1 
        1   326 1 1  21 TRP N    N -39.927  -2.998  -49.828 1.00 . A A .  21 TRP N    1 1 
        1   327 1 1  21 TRP NE1  N -42.770  -6.882  -50.575 1.00 . A A .  21 TRP NE1  1 1 
        1   328 1 1  21 TRP O    O -38.842  -3.021  -47.042 1.00 . A A .  21 TRP O    1 1 
        1   329 1 1  22 GLN C    C -40.100  -2.625  -44.370 1.00 . A A .  22 GLN C    1 1 
        1   330 1 1  22 GLN CA   C -40.607  -1.635  -45.415 1.00 . A A .  22 GLN CA   1 1 
        1   331 1 1  22 GLN CB   C -41.824  -0.883  -44.875 1.00 . A A .  22 GLN CB   1 1 
        1   332 1 1  22 GLN CD   C -44.203  -1.144  -45.684 1.00 . A A .  22 GLN CD   1 1 
        1   333 1 1  22 GLN CG   C -43.090  -1.723  -44.833 1.00 . A A .  22 GLN CG   1 1 
        1   334 1 1  22 GLN H    H -41.871  -2.306  -46.974 1.00 . A A .  22 GLN H    1 1 
        1   335 1 1  22 GLN HA   H -39.823  -0.925  -45.630 1.00 . A A .  22 GLN HA   1 1 
        1   336 1 1  22 GLN HB2  H -41.601  -0.536  -43.866 1.00 . A A .  22 GLN HB2  1 1 
        1   337 1 1  22 GLN HB3  H -42.009  -0.024  -45.503 1.00 . A A .  22 GLN HB3  1 1 
        1   338 1 1  22 GLN HE21 H -45.293  -0.789  -44.059 1.00 . A A .  22 GLN HE21 1 1 
        1   339 1 1  22 GLN HE22 H -46.014  -0.332  -45.561 1.00 . A A .  22 GLN HE22 1 1 
        1   340 1 1  22 GLN HG2  H -42.859  -2.727  -45.189 1.00 . A A .  22 GLN HG2  1 1 
        1   341 1 1  22 GLN HG3  H -43.431  -1.785  -43.811 1.00 . A A .  22 GLN HG3  1 1 
        1   342 1 1  22 GLN N    N -40.945  -2.319  -46.659 1.00 . A A .  22 GLN N    1 1 
        1   343 1 1  22 GLN NE2  N -45.279  -0.712  -45.036 1.00 . A A .  22 GLN NE2  1 1 
        1   344 1 1  22 GLN O    O -40.888  -3.250  -43.661 1.00 . A A .  22 GLN O    1 1 
        1   345 1 1  22 GLN OE1  O -44.098  -1.086  -46.909 1.00 . A A .  22 GLN OE1  1 1 
        1   346 1 1  23 TYR C    C -38.068  -3.034  -41.946 1.00 . A A .  23 TYR C    1 1 
        1   347 1 1  23 TYR CA   C -38.171  -3.676  -43.326 1.00 . A A .  23 TYR CA   1 1 
        1   348 1 1  23 TYR CB   C -36.782  -4.099  -43.809 1.00 . A A .  23 TYR CB   1 1 
        1   349 1 1  23 TYR CD1  C -37.587  -5.635  -45.643 1.00 . A A .  23 TYR CD1  1 1 
        1   350 1 1  23 TYR CD2  C -35.920  -4.019  -46.180 1.00 . A A .  23 TYR CD2  1 1 
        1   351 1 1  23 TYR CE1  C -37.571  -6.091  -46.948 1.00 . A A .  23 TYR CE1  1 1 
        1   352 1 1  23 TYR CE2  C -35.899  -4.467  -47.487 1.00 . A A .  23 TYR CE2  1 1 
        1   353 1 1  23 TYR CG   C -36.762  -4.593  -45.237 1.00 . A A .  23 TYR CG   1 1 
        1   354 1 1  23 TYR CZ   C -36.727  -5.502  -47.866 1.00 . A A .  23 TYR CZ   1 1 
        1   355 1 1  23 TYR H    H -38.206  -2.234  -44.875 1.00 . A A .  23 TYR H    1 1 
        1   356 1 1  23 TYR HA   H -38.799  -4.552  -43.257 1.00 . A A .  23 TYR HA   1 1 
        1   357 1 1  23 TYR HB2  H -36.108  -3.247  -43.724 1.00 . A A .  23 TYR HB2  1 1 
        1   358 1 1  23 TYR HB3  H -36.416  -4.894  -43.177 1.00 . A A .  23 TYR HB3  1 1 
        1   359 1 1  23 TYR HD1  H -38.247  -6.094  -44.922 1.00 . A A .  23 TYR HD1  1 1 
        1   360 1 1  23 TYR HD2  H -35.273  -3.206  -45.881 1.00 . A A .  23 TYR HD2  1 1 
        1   361 1 1  23 TYR HE1  H -38.219  -6.902  -47.245 1.00 . A A .  23 TYR HE1  1 1 
        1   362 1 1  23 TYR HE2  H -35.237  -4.007  -48.206 1.00 . A A .  23 TYR HE2  1 1 
        1   363 1 1  23 TYR HH   H -36.813  -6.907  -49.176 1.00 . A A .  23 TYR HH   1 1 
        1   364 1 1  23 TYR N    N -38.782  -2.761  -44.282 1.00 . A A .  23 TYR N    1 1 
        1   365 1 1  23 TYR O    O -37.780  -1.843  -41.822 1.00 . A A .  23 TYR O    1 1 
        1   366 1 1  23 TYR OH   O -36.708  -5.953  -49.167 1.00 . A A .  23 TYR OH   1 1 
        1   367 1 1  24 GLY C    C -36.832  -3.390  -38.980 1.00 . A A .  24 GLY C    1 1 
        1   368 1 1  24 GLY CA   C -38.234  -3.325  -39.551 1.00 . A A .  24 GLY CA   1 1 
        1   369 1 1  24 GLY H    H -38.530  -4.772  -41.067 1.00 . A A .  24 GLY H    1 1 
        1   370 1 1  24 GLY HA2  H -38.566  -2.297  -39.544 1.00 . A A .  24 GLY HA2  1 1 
        1   371 1 1  24 GLY HA3  H -38.892  -3.910  -38.926 1.00 . A A .  24 GLY HA3  1 1 
        1   372 1 1  24 GLY N    N -38.305  -3.831  -40.909 1.00 . A A .  24 GLY N    1 1 
        1   373 1 1  24 GLY O    O -35.907  -3.871  -39.637 1.00 . A A .  24 GLY O    1 1 
        1   374 1 1  25 LYS C    C -34.839  -4.330  -36.948 1.00 . A A .  25 LYS C    1 1 
        1   375 1 1  25 LYS CA   C -35.369  -2.908  -37.094 1.00 . A A .  25 LYS CA   1 1 
        1   376 1 1  25 LYS CB   C -35.472  -2.246  -35.718 1.00 . A A .  25 LYS CB   1 1 
        1   377 1 1  25 LYS CD   C -37.587  -3.259  -34.821 1.00 . A A .  25 LYS CD   1 1 
        1   378 1 1  25 LYS CE   C -37.978  -4.584  -35.458 1.00 . A A .  25 LYS CE   1 1 
        1   379 1 1  25 LYS CG   C -36.082  -3.143  -34.655 1.00 . A A .  25 LYS CG   1 1 
        1   380 1 1  25 LYS H    H -37.445  -2.532  -37.282 1.00 . A A .  25 LYS H    1 1 
        1   381 1 1  25 LYS HA   H -34.684  -2.342  -37.707 1.00 . A A .  25 LYS HA   1 1 
        1   382 1 1  25 LYS HB2  H -34.473  -1.953  -35.396 1.00 . A A .  25 LYS HB2  1 1 
        1   383 1 1  25 LYS HB3  H -36.081  -1.359  -35.803 1.00 . A A .  25 LYS HB3  1 1 
        1   384 1 1  25 LYS HD2  H -38.061  -3.179  -33.843 1.00 . A A .  25 LYS HD2  1 1 
        1   385 1 1  25 LYS HD3  H -37.935  -2.452  -35.450 1.00 . A A .  25 LYS HD3  1 1 
        1   386 1 1  25 LYS HE2  H -38.101  -4.441  -36.532 1.00 . A A .  25 LYS HE2  1 1 
        1   387 1 1  25 LYS HE3  H -37.186  -5.299  -35.285 1.00 . A A .  25 LYS HE3  1 1 
        1   388 1 1  25 LYS HG2  H -35.637  -4.136  -34.727 1.00 . A A .  25 LYS HG2  1 1 
        1   389 1 1  25 LYS HG3  H -35.867  -2.729  -33.681 1.00 . A A .  25 LYS HG3  1 1 
        1   390 1 1  25 LYS HZ1  H -39.286  -4.936  -33.867 1.00 . A A .  25 LYS HZ1  1 1 
        1   391 1 1  25 LYS HZ2  H -39.302  -6.147  -35.048 1.00 . A A .  25 LYS HZ2  1 1 
        1   392 1 1  25 LYS HZ3  H -40.062  -4.666  -35.345 1.00 . A A .  25 LYS HZ3  1 1 
        1   393 1 1  25 LYS N    N -36.670  -2.903  -37.755 1.00 . A A .  25 LYS N    1 1 
        1   394 1 1  25 LYS NZ   N -39.246  -5.120  -34.889 1.00 . A A .  25 LYS NZ   1 1 
        1   395 1 1  25 LYS O    O -35.606  -5.294  -36.952 1.00 . A A .  25 LYS O    1 1 
        1   396 1 1  26 CYS C    C -32.464  -5.996  -35.223 1.00 . A A .  26 CYS C    1 1 
        1   397 1 1  26 CYS CA   C -32.888  -5.760  -36.669 1.00 . A A .  26 CYS CA   1 1 
        1   398 1 1  26 CYS CB   C -31.673  -5.867  -37.593 1.00 . A A .  26 CYS CB   1 1 
        1   399 1 1  26 CYS H    H -32.962  -3.650  -36.823 1.00 . A A .  26 CYS H    1 1 
        1   400 1 1  26 CYS HA   H -33.609  -6.513  -36.948 1.00 . A A .  26 CYS HA   1 1 
        1   401 1 1  26 CYS HB2  H -31.267  -4.868  -37.752 1.00 . A A .  26 CYS HB2  1 1 
        1   402 1 1  26 CYS HB3  H -30.919  -6.474  -37.114 1.00 . A A .  26 CYS HB3  1 1 
        1   403 1 1  26 CYS HG   H -32.615  -5.702  -40.004 1.00 . A A .  26 CYS HG   1 1 
        1   404 1 1  26 CYS N    N -33.522  -4.455  -36.818 1.00 . A A .  26 CYS N    1 1 
        1   405 1 1  26 CYS O    O -31.533  -5.363  -34.726 1.00 . A A .  26 CYS O    1 1 
        1   406 1 1  26 CYS SG   S -32.037  -6.612  -39.215 1.00 . A A .  26 CYS SG   1 1 
        1   407 1 1  27 VAL C    C -32.302  -8.654  -33.035 1.00 . A A .  27 VAL C    1 1 
        1   408 1 1  27 VAL CA   C -32.847  -7.236  -33.164 1.00 . A A .  27 VAL CA   1 1 
        1   409 1 1  27 VAL CB   C -34.092  -7.093  -32.267 1.00 . A A .  27 VAL CB   1 1 
        1   410 1 1  27 VAL CG1  C -35.299  -7.746  -32.922 1.00 . A A .  27 VAL CG1  1 1 
        1   411 1 1  27 VAL CG2  C -33.831  -7.692  -30.894 1.00 . A A .  27 VAL CG2  1 1 
        1   412 1 1  27 VAL H    H -33.885  -7.386  -35.002 1.00 . A A .  27 VAL H    1 1 
        1   413 1 1  27 VAL HA   H -32.098  -6.540  -32.816 1.00 . A A .  27 VAL HA   1 1 
        1   414 1 1  27 VAL HB   H -34.303  -6.041  -32.144 1.00 . A A .  27 VAL HB   1 1 
        1   415 1 1  27 VAL HG11 H -35.739  -7.060  -33.631 1.00 . A A .  27 VAL HG11 1 1 
        1   416 1 1  27 VAL HG12 H -34.989  -8.646  -33.433 1.00 . A A .  27 VAL HG12 1 1 
        1   417 1 1  27 VAL HG13 H -36.028  -7.996  -32.164 1.00 . A A .  27 VAL HG13 1 1 
        1   418 1 1  27 VAL HG21 H -33.714  -8.761  -30.984 1.00 . A A .  27 VAL HG21 1 1 
        1   419 1 1  27 VAL HG22 H -32.929  -7.264  -30.481 1.00 . A A .  27 VAL HG22 1 1 
        1   420 1 1  27 VAL HG23 H -34.664  -7.474  -30.241 1.00 . A A .  27 VAL HG23 1 1 
        1   421 1 1  27 VAL N    N -33.153  -6.913  -34.552 1.00 . A A .  27 VAL N    1 1 
        1   422 1 1  27 VAL O    O -32.884  -9.616  -33.536 1.00 . A A .  27 VAL O    1 1 
        1   423 1 1  28 PRO C    C -31.299 -10.981  -31.188 1.00 . A A .  28 PRO C    1 1 
        1   424 1 1  28 PRO CA   C -30.509 -10.085  -32.137 1.00 . A A .  28 PRO CA   1 1 
        1   425 1 1  28 PRO CB   C -29.160  -9.711  -31.519 1.00 . A A .  28 PRO CB   1 1 
        1   426 1 1  28 PRO CD   C -30.410  -7.683  -31.724 1.00 . A A .  28 PRO CD   1 1 
        1   427 1 1  28 PRO CG   C -29.394  -8.390  -30.871 1.00 . A A .  28 PRO CG   1 1 
        1   428 1 1  28 PRO HA   H -30.348 -10.605  -33.070 1.00 . A A .  28 PRO HA   1 1 
        1   429 1 1  28 PRO HB2  H -28.867 -10.451  -30.775 1.00 . A A .  28 PRO HB2  1 1 
        1   430 1 1  28 PRO HB3  H -28.412  -9.642  -32.294 1.00 . A A .  28 PRO HB3  1 1 
        1   431 1 1  28 PRO HD2  H -31.069  -7.071  -31.108 1.00 . A A .  28 PRO HD2  1 1 
        1   432 1 1  28 PRO HD3  H -29.920  -7.079  -32.473 1.00 . A A .  28 PRO HD3  1 1 
        1   433 1 1  28 PRO HG2  H -29.782  -8.529  -29.862 1.00 . A A .  28 PRO HG2  1 1 
        1   434 1 1  28 PRO HG3  H -28.472  -7.827  -30.842 1.00 . A A .  28 PRO HG3  1 1 
        1   435 1 1  28 PRO N    N -31.159  -8.787  -32.348 1.00 . A A .  28 PRO N    1 1 
        1   436 1 1  28 PRO O    O -31.334 -10.745  -29.981 1.00 . A A .  28 PRO O    1 1 
        1   437 1 1  29 ASN C    C -31.820 -13.931  -30.213 1.00 . A A .  29 ASN C    1 1 
        1   438 1 1  29 ASN CA   C -32.721 -12.941  -30.944 1.00 . A A .  29 ASN CA   1 1 
        1   439 1 1  29 ASN CB   C -33.710 -13.696  -31.834 1.00 . A A .  29 ASN CB   1 1 
        1   440 1 1  29 ASN CG   C -34.899 -14.228  -31.056 1.00 . A A .  29 ASN CG   1 1 
        1   441 1 1  29 ASN H    H -31.867 -12.146  -32.710 1.00 . A A .  29 ASN H    1 1 
        1   442 1 1  29 ASN HA   H -33.273 -12.367  -30.214 1.00 . A A .  29 ASN HA   1 1 
        1   443 1 1  29 ASN HB2  H -34.070 -13.023  -32.612 1.00 . A A .  29 ASN HB2  1 1 
        1   444 1 1  29 ASN HB3  H -33.206 -14.529  -32.299 1.00 . A A .  29 ASN HB3  1 1 
        1   445 1 1  29 ASN HD21 H -35.856 -14.639  -32.750 1.00 . A A .  29 ASN HD21 1 1 
        1   446 1 1  29 ASN HD22 H -36.704 -15.025  -31.296 1.00 . A A .  29 ASN HD22 1 1 
        1   447 1 1  29 ASN N    N -31.932 -12.010  -31.742 1.00 . A A .  29 ASN N    1 1 
        1   448 1 1  29 ASN ND2  N -35.922 -14.676  -31.773 1.00 . A A .  29 ASN ND2  1 1 
        1   449 1 1  29 ASN O    O -31.977 -14.161  -29.015 1.00 . A A .  29 ASN O    1 1 
        1   450 1 1  29 ASN OD1  O -34.896 -14.235  -29.825 1.00 . A A .  29 ASN OD1  1 1 
        1   451 1 1  30 SER C    C -28.743 -14.779  -29.753 1.00 . A A .  30 SER C    1 1 
        1   452 1 1  30 SER CA   C -29.949 -15.482  -30.367 1.00 . A A .  30 SER CA   1 1 
        1   453 1 1  30 SER CB   C -29.487 -16.477  -31.433 1.00 . A A .  30 SER CB   1 1 
        1   454 1 1  30 SER H    H -30.800 -14.288  -31.895 1.00 . A A .  30 SER H    1 1 
        1   455 1 1  30 SER HA   H -30.474 -16.018  -29.590 1.00 . A A .  30 SER HA   1 1 
        1   456 1 1  30 SER HB2  H -30.348 -16.799  -32.019 1.00 . A A .  30 SER HB2  1 1 
        1   457 1 1  30 SER HB3  H -28.774 -15.994  -32.086 1.00 . A A .  30 SER HB3  1 1 
        1   458 1 1  30 SER HG   H -28.282 -18.020  -31.476 1.00 . A A .  30 SER HG   1 1 
        1   459 1 1  30 SER N    N -30.875 -14.513  -30.944 1.00 . A A .  30 SER N    1 1 
        1   460 1 1  30 SER O    O -28.051 -14.012  -30.420 1.00 . A A .  30 SER O    1 1 
        1   461 1 1  30 SER OG   O -28.875 -17.610  -30.843 1.00 . A A .  30 SER OG   1 1 
        1   462 1 1  31 GLY C    C -27.531 -12.936  -27.644 1.00 . A A .  31 GLY C    1 1 
        1   463 1 1  31 GLY CA   C -27.371 -14.437  -27.790 1.00 . A A .  31 GLY CA   1 1 
        1   464 1 1  31 GLY H    H -29.081 -15.670  -27.992 1.00 . A A .  31 GLY H    1 1 
        1   465 1 1  31 GLY HA2  H -27.279 -14.876  -26.808 1.00 . A A .  31 GLY HA2  1 1 
        1   466 1 1  31 GLY HA3  H -26.471 -14.638  -28.351 1.00 . A A .  31 GLY HA3  1 1 
        1   467 1 1  31 GLY N    N -28.495 -15.050  -28.474 1.00 . A A .  31 GLY N    1 1 
        1   468 1 1  31 GLY O    O -28.639 -12.410  -27.744 1.00 . A A .  31 GLY O    1 1 
        1   469 1 1  32 ASP C    C -26.346 -10.098  -28.595 1.00 . A A .  32 ASP C    1 1 
        1   470 1 1  32 ASP CA   C -26.442 -10.797  -27.242 1.00 . A A .  32 ASP CA   1 1 
        1   471 1 1  32 ASP CB   C -25.293 -10.346  -26.339 1.00 . A A .  32 ASP CB   1 1 
        1   472 1 1  32 ASP CG   C -25.528  -8.971  -25.747 1.00 . A A .  32 ASP CG   1 1 
        1   473 1 1  32 ASP H    H -25.567 -12.723  -27.336 1.00 . A A .  32 ASP H    1 1 
        1   474 1 1  32 ASP HA   H -27.379 -10.529  -26.779 1.00 . A A .  32 ASP HA   1 1 
        1   475 1 1  32 ASP HB2  H -25.179 -11.065  -25.528 1.00 . A A .  32 ASP HB2  1 1 
        1   476 1 1  32 ASP HB3  H -24.380 -10.321  -26.915 1.00 . A A .  32 ASP HB3  1 1 
        1   477 1 1  32 ASP N    N -26.421 -12.246  -27.404 1.00 . A A .  32 ASP N    1 1 
        1   478 1 1  32 ASP O    O -26.891  -9.010  -28.784 1.00 . A A .  32 ASP O    1 1 
        1   479 1 1  32 ASP OD1  O -26.696  -8.645  -25.448 1.00 . A A .  32 ASP OD1  1 1 
        1   480 1 1  32 ASP OD2  O -24.543  -8.220  -25.584 1.00 . A A .  32 ASP OD2  1 1 
        1   481 1 1  33 CYS C    C -25.218 -11.269  -31.891 1.00 . A A .  33 CYS C    1 1 
        1   482 1 1  33 CYS CA   C -25.478 -10.168  -30.868 1.00 . A A .  33 CYS CA   1 1 
        1   483 1 1  33 CYS CB   C -24.325  -9.163  -30.879 1.00 . A A .  33 CYS CB   1 1 
        1   484 1 1  33 CYS H    H -25.236 -11.594  -29.323 1.00 . A A .  33 CYS H    1 1 
        1   485 1 1  33 CYS HA   H -26.392  -9.658  -31.133 1.00 . A A .  33 CYS HA   1 1 
        1   486 1 1  33 CYS HB2  H -24.212  -8.774  -31.891 1.00 . A A .  33 CYS HB2  1 1 
        1   487 1 1  33 CYS HB3  H -24.566  -8.343  -30.219 1.00 . A A .  33 CYS HB3  1 1 
        1   488 1 1  33 CYS HG   H -22.945 -10.940  -29.588 1.00 . A A .  33 CYS HG   1 1 
        1   489 1 1  33 CYS N    N -25.648 -10.729  -29.533 1.00 . A A .  33 CYS N    1 1 
        1   490 1 1  33 CYS O    O -24.654 -12.314  -31.566 1.00 . A A .  33 CYS O    1 1 
        1   491 1 1  33 CYS SG   S -22.729  -9.858  -30.342 1.00 . A A .  33 CYS SG   1 1 
        1   492 1 1  34 GLY C    C -26.588 -12.043  -35.167 1.00 . A A .  34 GLY C    1 1 
        1   493 1 1  34 GLY CA   C -25.434 -12.008  -34.184 1.00 . A A .  34 GLY CA   1 1 
        1   494 1 1  34 GLY H    H -26.075 -10.177  -33.334 1.00 . A A .  34 GLY H    1 1 
        1   495 1 1  34 GLY HA2  H -24.528 -11.768  -34.718 1.00 . A A .  34 GLY HA2  1 1 
        1   496 1 1  34 GLY HA3  H -25.329 -12.985  -33.736 1.00 . A A .  34 GLY HA3  1 1 
        1   497 1 1  34 GLY N    N -25.632 -11.028  -33.131 1.00 . A A .  34 GLY N    1 1 
        1   498 1 1  34 GLY O    O -26.806 -11.089  -35.913 1.00 . A A .  34 GLY O    1 1 
        1   499 1 1  35 ASN C    C -29.706 -12.625  -35.502 1.00 . A A .  35 ASN C    1 1 
        1   500 1 1  35 ASN CA   C -28.463 -13.304  -36.071 1.00 . A A .  35 ASN CA   1 1 
        1   501 1 1  35 ASN CB   C -28.747 -14.787  -36.315 1.00 . A A .  35 ASN CB   1 1 
        1   502 1 1  35 ASN CG   C -29.121 -15.075  -37.756 1.00 . A A .  35 ASN CG   1 1 
        1   503 1 1  35 ASN H    H -27.105 -13.874  -34.552 1.00 . A A .  35 ASN H    1 1 
        1   504 1 1  35 ASN HA   H -28.209 -12.836  -37.009 1.00 . A A .  35 ASN HA   1 1 
        1   505 1 1  35 ASN HB2  H -27.858 -15.363  -36.060 1.00 . A A .  35 ASN HB2  1 1 
        1   506 1 1  35 ASN HB3  H -29.561 -15.102  -35.681 1.00 . A A .  35 ASN HB3  1 1 
        1   507 1 1  35 ASN HD21 H -30.707 -16.117  -37.162 1.00 . A A .  35 ASN HD21 1 1 
        1   508 1 1  35 ASN HD22 H -30.476 -16.009  -38.870 1.00 . A A .  35 ASN HD22 1 1 
        1   509 1 1  35 ASN N    N -27.327 -13.147  -35.170 1.00 . A A .  35 ASN N    1 1 
        1   510 1 1  35 ASN ND2  N -30.212 -15.807  -37.949 1.00 . A A .  35 ASN ND2  1 1 
        1   511 1 1  35 ASN O    O -30.317 -13.117  -34.554 1.00 . A A .  35 ASN O    1 1 
        1   512 1 1  35 ASN OD1  O -28.438 -14.643  -38.685 1.00 . A A .  35 ASN OD1  1 1 
        1   513 1 1  36 GLY C    C -32.457 -11.001  -36.505 1.00 . A A .  36 GLY C    1 1 
        1   514 1 1  36 GLY CA   C -31.243 -10.762  -35.629 1.00 . A A .  36 GLY CA   1 1 
        1   515 1 1  36 GLY H    H -29.549 -11.145  -36.841 1.00 . A A .  36 GLY H    1 1 
        1   516 1 1  36 GLY HA2  H -31.472 -11.071  -34.621 1.00 . A A .  36 GLY HA2  1 1 
        1   517 1 1  36 GLY HA3  H -31.017  -9.706  -35.628 1.00 . A A .  36 GLY HA3  1 1 
        1   518 1 1  36 GLY N    N -30.075 -11.490  -36.089 1.00 . A A .  36 GLY N    1 1 
        1   519 1 1  36 GLY O    O -32.364 -11.662  -37.538 1.00 . A A .  36 GLY O    1 1 
        1   520 1 1  37 ILE C    C -35.495  -9.273  -37.109 1.00 . A A .  37 ILE C    1 1 
        1   521 1 1  37 ILE CA   C -34.836 -10.622  -36.842 1.00 . A A .  37 ILE CA   1 1 
        1   522 1 1  37 ILE CB   C -35.836 -11.530  -36.099 1.00 . A A .  37 ILE CB   1 1 
        1   523 1 1  37 ILE CD1  C -34.835 -13.667  -37.055 1.00 . A A .  37 ILE CD1  1 1 
        1   524 1 1  37 ILE CG1  C -35.201 -12.891  -35.808 1.00 . A A .  37 ILE CG1  1 1 
        1   525 1 1  37 ILE CG2  C -37.108 -11.696  -36.916 1.00 . A A .  37 ILE CG2  1 1 
        1   526 1 1  37 ILE H    H -33.609  -9.947  -35.256 1.00 . A A .  37 ILE H    1 1 
        1   527 1 1  37 ILE HA   H -34.594 -11.086  -37.787 1.00 . A A .  37 ILE HA   1 1 
        1   528 1 1  37 ILE HB   H -36.094 -11.055  -35.166 1.00 . A A .  37 ILE HB   1 1 
        1   529 1 1  37 ILE HD11 H -35.466 -14.541  -37.133 1.00 . A A .  37 ILE HD11 1 1 
        1   530 1 1  37 ILE HD12 H -34.980 -13.041  -37.924 1.00 . A A .  37 ILE HD12 1 1 
        1   531 1 1  37 ILE HD13 H -33.801 -13.973  -36.999 1.00 . A A .  37 ILE HD13 1 1 
        1   532 1 1  37 ILE HG12 H -34.300 -12.738  -35.214 1.00 . A A .  37 ILE HG12 1 1 
        1   533 1 1  37 ILE HG13 H -35.896 -13.489  -35.237 1.00 . A A .  37 ILE HG13 1 1 
        1   534 1 1  37 ILE HG21 H -37.628 -10.751  -36.968 1.00 . A A .  37 ILE HG21 1 1 
        1   535 1 1  37 ILE HG22 H -36.855 -12.021  -37.914 1.00 . A A .  37 ILE HG22 1 1 
        1   536 1 1  37 ILE HG23 H -37.744 -12.431  -36.446 1.00 . A A .  37 ILE HG23 1 1 
        1   537 1 1  37 ILE N    N -33.599 -10.464  -36.089 1.00 . A A .  37 ILE N    1 1 
        1   538 1 1  37 ILE O    O -35.480  -8.385  -36.257 1.00 . A A .  37 ILE O    1 1 
        1   539 1 1  38 ARG C    C -38.127  -8.165  -39.244 1.00 . A A .  38 ARG C    1 1 
        1   540 1 1  38 ARG CA   C -36.738  -7.887  -38.676 1.00 . A A .  38 ARG CA   1 1 
        1   541 1 1  38 ARG CB   C -35.897  -7.126  -39.704 1.00 . A A .  38 ARG CB   1 1 
        1   542 1 1  38 ARG CD   C -35.174  -6.899  -42.100 1.00 . A A .  38 ARG CD   1 1 
        1   543 1 1  38 ARG CG   C -35.883  -7.775  -41.078 1.00 . A A .  38 ARG CG   1 1 
        1   544 1 1  38 ARG CZ   C -33.170  -7.044  -43.516 1.00 . A A .  38 ARG CZ   1 1 
        1   545 1 1  38 ARG H    H -36.052  -9.872  -38.934 1.00 . A A .  38 ARG H    1 1 
        1   546 1 1  38 ARG HA   H -36.840  -7.280  -37.789 1.00 . A A .  38 ARG HA   1 1 
        1   547 1 1  38 ARG HB2  H -36.292  -6.115  -39.799 1.00 . A A .  38 ARG HB2  1 1 
        1   548 1 1  38 ARG HB3  H -34.880  -7.068  -39.346 1.00 . A A .  38 ARG HB3  1 1 
        1   549 1 1  38 ARG HD2  H -35.778  -6.850  -43.006 1.00 . A A .  38 ARG HD2  1 1 
        1   550 1 1  38 ARG HD3  H -35.070  -5.905  -41.692 1.00 . A A .  38 ARG HD3  1 1 
        1   551 1 1  38 ARG HE   H -33.449  -8.069  -41.829 1.00 . A A .  38 ARG HE   1 1 
        1   552 1 1  38 ARG HG2  H -35.371  -8.735  -41.014 1.00 . A A .  38 ARG HG2  1 1 
        1   553 1 1  38 ARG HG3  H -36.901  -7.937  -41.400 1.00 . A A .  38 ARG HG3  1 1 
        1   554 1 1  38 ARG HH11 H -34.591  -5.771  -44.180 1.00 . A A .  38 ARG HH11 1 1 
        1   555 1 1  38 ARG HH12 H -33.173  -5.882  -45.170 1.00 . A A .  38 ARG HH12 1 1 
        1   556 1 1  38 ARG HH21 H -31.578  -8.225  -43.123 1.00 . A A .  38 ARG HH21 1 1 
        1   557 1 1  38 ARG HH22 H -31.460  -7.279  -44.568 1.00 . A A .  38 ARG HH22 1 1 
        1   558 1 1  38 ARG N    N -36.073  -9.127  -38.296 1.00 . A A .  38 ARG N    1 1 
        1   559 1 1  38 ARG NE   N -33.850  -7.415  -42.437 1.00 . A A .  38 ARG NE   1 1 
        1   560 1 1  38 ARG NH1  N -33.687  -6.160  -44.358 1.00 . A A .  38 ARG NH1  1 1 
        1   561 1 1  38 ARG NH2  N -31.970  -7.558  -43.755 1.00 . A A .  38 ARG NH2  1 1 
        1   562 1 1  38 ARG O    O -38.316  -9.113  -40.006 1.00 . A A .  38 ARG O    1 1 
        1   563 1 1  39 GLU C    C -40.765  -6.515  -40.472 1.00 . A A .  39 GLU C    1 1 
        1   564 1 1  39 GLU CA   C -40.463  -7.491  -39.339 1.00 . A A .  39 GLU CA   1 1 
        1   565 1 1  39 GLU CB   C -41.449  -7.277  -38.190 1.00 . A A .  39 GLU CB   1 1 
        1   566 1 1  39 GLU CD   C -43.851  -7.384  -38.963 1.00 . A A .  39 GLU CD   1 1 
        1   567 1 1  39 GLU CG   C -42.706  -8.124  -38.299 1.00 . A A .  39 GLU CG   1 1 
        1   568 1 1  39 GLU H    H -38.878  -6.595  -38.258 1.00 . A A .  39 GLU H    1 1 
        1   569 1 1  39 GLU HA   H -40.571  -8.499  -39.711 1.00 . A A .  39 GLU HA   1 1 
        1   570 1 1  39 GLU HB2  H -40.948  -7.514  -37.251 1.00 . A A .  39 GLU HB2  1 1 
        1   571 1 1  39 GLU HB3  H -41.742  -6.236  -38.173 1.00 . A A .  39 GLU HB3  1 1 
        1   572 1 1  39 GLU HG2  H -42.480  -9.019  -38.879 1.00 . A A .  39 GLU HG2  1 1 
        1   573 1 1  39 GLU HG3  H -43.013  -8.418  -37.307 1.00 . A A .  39 GLU HG3  1 1 
        1   574 1 1  39 GLU N    N -39.092  -7.333  -38.868 1.00 . A A .  39 GLU N    1 1 
        1   575 1 1  39 GLU O    O -40.522  -5.314  -40.353 1.00 . A A .  39 GLU O    1 1 
        1   576 1 1  39 GLU OE1  O -43.626  -6.778  -40.031 1.00 . A A .  39 GLU OE1  1 1 
        1   577 1 1  39 GLU OE2  O -44.973  -7.413  -38.414 1.00 . A A .  39 GLU OE2  1 1 
        1   578 1 1  40 ALA C    C -43.007  -6.577  -43.278 1.00 . A A .  40 ALA C    1 1 
        1   579 1 1  40 ALA CA   C -41.633  -6.215  -42.726 1.00 . A A .  40 ALA CA   1 1 
        1   580 1 1  40 ALA CB   C -40.572  -6.362  -43.808 1.00 . A A .  40 ALA CB   1 1 
        1   581 1 1  40 ALA H    H -41.466  -8.003  -41.607 1.00 . A A .  40 ALA H    1 1 
        1   582 1 1  40 ALA HA   H -41.645  -5.183  -42.406 1.00 . A A .  40 ALA HA   1 1 
        1   583 1 1  40 ALA HB1  H -40.911  -7.071  -44.549 1.00 . A A .  40 ALA HB1  1 1 
        1   584 1 1  40 ALA HB2  H -40.401  -5.404  -44.276 1.00 . A A .  40 ALA HB2  1 1 
        1   585 1 1  40 ALA HB3  H -39.654  -6.716  -43.364 1.00 . A A .  40 ALA HB3  1 1 
        1   586 1 1  40 ALA N    N -41.296  -7.040  -41.572 1.00 . A A .  40 ALA N    1 1 
        1   587 1 1  40 ALA O    O -43.364  -7.752  -43.361 1.00 . A A .  40 ALA O    1 1 
        1   588 1 1  41 THR C    C -45.316  -4.979  -45.480 1.00 . A A .  41 THR C    1 1 
        1   589 1 1  41 THR CA   C -45.113  -5.772  -44.194 1.00 . A A .  41 THR CA   1 1 
        1   590 1 1  41 THR CB   C -46.200  -5.371  -43.180 1.00 . A A .  41 THR CB   1 1 
        1   591 1 1  41 THR CG2  C -47.099  -6.554  -42.853 1.00 . A A .  41 THR CG2  1 1 
        1   592 1 1  41 THR H    H -43.436  -4.646  -43.561 1.00 . A A .  41 THR H    1 1 
        1   593 1 1  41 THR HA   H -45.223  -6.824  -44.411 1.00 . A A .  41 THR HA   1 1 
        1   594 1 1  41 THR HB   H -46.805  -4.587  -43.615 1.00 . A A .  41 THR HB   1 1 
        1   595 1 1  41 THR HG1  H -45.823  -3.955  -41.859 1.00 . A A .  41 THR HG1  1 1 
        1   596 1 1  41 THR HG21 H -46.991  -6.811  -41.810 1.00 . A A .  41 THR HG21 1 1 
        1   597 1 1  41 THR HG22 H -46.817  -7.399  -43.464 1.00 . A A .  41 THR HG22 1 1 
        1   598 1 1  41 THR HG23 H -48.127  -6.291  -43.055 1.00 . A A .  41 THR HG23 1 1 
        1   599 1 1  41 THR N    N -43.776  -5.560  -43.653 1.00 . A A .  41 THR N    1 1 
        1   600 1 1  41 THR O    O -45.170  -3.757  -45.498 1.00 . A A .  41 THR O    1 1 
        1   601 1 1  41 THR OG1  O -45.594  -4.881  -41.979 1.00 . A A .  41 THR OG1  1 1 
        1   602 1 1  42 CYS C    C -46.902  -5.826  -48.670 1.00 . A A .  42 CYS C    1 1 
        1   603 1 1  42 CYS CA   C -45.880  -5.045  -47.847 1.00 . A A .  42 CYS CA   1 1 
        1   604 1 1  42 CYS CB   C -44.565  -4.935  -48.620 1.00 . A A .  42 CYS CB   1 1 
        1   605 1 1  42 CYS H    H -45.759  -6.655  -46.479 1.00 . A A .  42 CYS H    1 1 
        1   606 1 1  42 CYS HA   H -46.266  -4.053  -47.666 1.00 . A A .  42 CYS HA   1 1 
        1   607 1 1  42 CYS HB2  H -43.742  -5.153  -47.939 1.00 . A A .  42 CYS HB2  1 1 
        1   608 1 1  42 CYS HB3  H -44.559  -5.668  -49.414 1.00 . A A .  42 CYS HB3  1 1 
        1   609 1 1  42 CYS HG   H -43.470  -2.583  -48.589 1.00 . A A .  42 CYS HG   1 1 
        1   610 1 1  42 CYS N    N -45.656  -5.683  -46.556 1.00 . A A .  42 CYS N    1 1 
        1   611 1 1  42 CYS O    O -47.010  -7.046  -48.548 1.00 . A A .  42 CYS O    1 1 
        1   612 1 1  42 CYS SG   S -44.280  -3.300  -49.373 1.00 . A A .  42 CYS SG   1 1 
        1   613 1 1  43 ASN C    C -49.851  -6.206  -49.513 1.00 . A A .  43 ASN C    1 1 
        1   614 1 1  43 ASN CA   C -48.662  -5.740  -50.349 1.00 . A A .  43 ASN CA   1 1 
        1   615 1 1  43 ASN CB   C -48.062  -6.924  -51.109 1.00 . A A .  43 ASN CB   1 1 
        1   616 1 1  43 ASN CG   C -48.130  -6.739  -52.612 1.00 . A A .  43 ASN CG   1 1 
        1   617 1 1  43 ASN H    H -47.517  -4.144  -49.558 1.00 . A A .  43 ASN H    1 1 
        1   618 1 1  43 ASN HA   H -49.004  -5.002  -51.059 1.00 . A A .  43 ASN HA   1 1 
        1   619 1 1  43 ASN HB2  H -47.019  -7.042  -50.814 1.00 . A A .  43 ASN HB2  1 1 
        1   620 1 1  43 ASN HB3  H -48.603  -7.822  -50.851 1.00 . A A .  43 ASN HB3  1 1 
        1   621 1 1  43 ASN HD21 H -46.144  -6.767  -52.729 1.00 . A A .  43 ASN HD21 1 1 
        1   622 1 1  43 ASN HD22 H -46.982  -6.565  -54.226 1.00 . A A .  43 ASN HD22 1 1 
        1   623 1 1  43 ASN N    N -47.649  -5.114  -49.506 1.00 . A A .  43 ASN N    1 1 
        1   624 1 1  43 ASN ND2  N -46.968  -6.685  -53.255 1.00 . A A .  43 ASN ND2  1 1 
        1   625 1 1  43 ASN O    O -50.933  -5.623  -49.575 1.00 . A A .  43 ASN O    1 1 
        1   626 1 1  43 ASN OD1  O -49.212  -6.645  -53.190 1.00 . A A .  43 ASN OD1  1 1 
        1   627 1 1  44 GLU C    C -50.214  -9.056  -47.153 1.00 . A A .  44 GLU C    1 1 
        1   628 1 1  44 GLU CA   C -50.695  -7.807  -47.885 1.00 . A A .  44 GLU CA   1 1 
        1   629 1 1  44 GLU CB   C -51.932  -8.137  -48.723 1.00 . A A .  44 GLU CB   1 1 
        1   630 1 1  44 GLU CD   C -54.142  -8.659  -47.614 1.00 . A A .  44 GLU CD   1 1 
        1   631 1 1  44 GLU CG   C -53.223  -7.578  -48.149 1.00 . A A .  44 GLU CG   1 1 
        1   632 1 1  44 GLU H    H -48.756  -7.684  -48.726 1.00 . A A .  44 GLU H    1 1 
        1   633 1 1  44 GLU HA   H -50.956  -7.056  -47.156 1.00 . A A .  44 GLU HA   1 1 
        1   634 1 1  44 GLU HB2  H -51.792  -7.735  -49.726 1.00 . A A .  44 GLU HB2  1 1 
        1   635 1 1  44 GLU HB3  H -52.029  -9.212  -48.790 1.00 . A A .  44 GLU HB3  1 1 
        1   636 1 1  44 GLU HG2  H -52.981  -6.889  -47.340 1.00 . A A .  44 GLU HG2  1 1 
        1   637 1 1  44 GLU HG3  H -53.743  -7.037  -48.926 1.00 . A A .  44 GLU HG3  1 1 
        1   638 1 1  44 GLU N    N -49.640  -7.261  -48.732 1.00 . A A .  44 GLU N    1 1 
        1   639 1 1  44 GLU O    O -50.981  -9.994  -46.935 1.00 . A A .  44 GLU O    1 1 
        1   640 1 1  44 GLU OE1  O -53.632  -9.614  -46.989 1.00 . A A .  44 GLU OE1  1 1 
        1   641 1 1  44 GLU OE2  O -55.368  -8.552  -47.821 1.00 . A A .  44 GLU OE2  1 1 
        1   642 1 1  45 GLN C    C -47.251  -9.736  -45.124 1.00 . A A .  45 GLN C    1 1 
        1   643 1 1  45 GLN CA   C -48.355 -10.195  -46.071 1.00 . A A .  45 GLN CA   1 1 
        1   644 1 1  45 GLN CB   C -47.797 -11.211  -47.069 1.00 . A A .  45 GLN CB   1 1 
        1   645 1 1  45 GLN CD   C -47.392 -10.703  -49.510 1.00 . A A .  45 GLN CD   1 1 
        1   646 1 1  45 GLN CG   C -46.856 -10.602  -48.097 1.00 . A A .  45 GLN CG   1 1 
        1   647 1 1  45 GLN H    H -48.378  -8.283  -46.980 1.00 . A A .  45 GLN H    1 1 
        1   648 1 1  45 GLN HA   H -49.136 -10.663  -45.494 1.00 . A A .  45 GLN HA   1 1 
        1   649 1 1  45 GLN HB2  H -47.260 -11.983  -46.518 1.00 . A A .  45 GLN HB2  1 1 
        1   650 1 1  45 GLN HB3  H -48.620 -11.671  -47.595 1.00 . A A .  45 GLN HB3  1 1 
        1   651 1 1  45 GLN HE21 H -46.532  -8.976  -49.987 1.00 . A A .  45 GLN HE21 1 1 
        1   652 1 1  45 GLN HE22 H -47.416  -9.749  -51.255 1.00 . A A .  45 GLN HE22 1 1 
        1   653 1 1  45 GLN HG2  H -46.699  -9.551  -47.853 1.00 . A A .  45 GLN HG2  1 1 
        1   654 1 1  45 GLN HG3  H -45.909 -11.117  -48.048 1.00 . A A .  45 GLN HG3  1 1 
        1   655 1 1  45 GLN N    N -48.939  -9.061  -46.778 1.00 . A A .  45 GLN N    1 1 
        1   656 1 1  45 GLN NE2  N -47.083  -9.709  -50.334 1.00 . A A .  45 GLN NE2  1 1 
        1   657 1 1  45 GLN O    O -46.618  -8.703  -45.344 1.00 . A A .  45 GLN O    1 1 
        1   658 1 1  45 GLN OE1  O -48.077 -11.665  -49.860 1.00 . A A .  45 GLN OE1  1 1 
        1   659 1 1  46 THR C    C -45.019 -11.337  -42.908 1.00 . A A .  46 THR C    1 1 
        1   660 1 1  46 THR CA   C -46.000 -10.183  -43.084 1.00 . A A .  46 THR CA   1 1 
        1   661 1 1  46 THR CB   C -46.621  -9.840  -41.717 1.00 . A A .  46 THR CB   1 1 
        1   662 1 1  46 THR CG2  C -45.687  -8.957  -40.905 1.00 . A A .  46 THR CG2  1 1 
        1   663 1 1  46 THR H    H -47.564 -11.321  -43.946 1.00 . A A .  46 THR H    1 1 
        1   664 1 1  46 THR HA   H -45.463  -9.317  -43.440 1.00 . A A .  46 THR HA   1 1 
        1   665 1 1  46 THR HB   H -46.787 -10.759  -41.173 1.00 . A A .  46 THR HB   1 1 
        1   666 1 1  46 THR HG1  H -48.593  -9.792  -41.743 1.00 . A A .  46 THR HG1  1 1 
        1   667 1 1  46 THR HG21 H -45.457  -8.065  -41.467 1.00 . A A .  46 THR HG21 1 1 
        1   668 1 1  46 THR HG22 H -44.774  -9.494  -40.695 1.00 . A A .  46 THR HG22 1 1 
        1   669 1 1  46 THR HG23 H -46.166  -8.683  -39.977 1.00 . A A .  46 THR HG23 1 1 
        1   670 1 1  46 THR N    N -47.026 -10.511  -44.067 1.00 . A A .  46 THR N    1 1 
        1   671 1 1  46 THR O    O -45.418 -12.468  -42.629 1.00 . A A .  46 THR O    1 1 
        1   672 1 1  46 THR OG1  O -47.876  -9.174  -41.902 1.00 . A A .  46 THR OG1  1 1 
        1   673 1 1  47 LYS C    C -41.497 -11.503  -42.166 1.00 . A A .  47 LYS C    1 1 
        1   674 1 1  47 LYS CA   C -42.694 -12.056  -42.933 1.00 . A A .  47 LYS CA   1 1 
        1   675 1 1  47 LYS CB   C -42.246 -12.553  -44.309 1.00 . A A .  47 LYS CB   1 1 
        1   676 1 1  47 LYS CD   C -42.887 -13.174  -46.657 1.00 . A A .  47 LYS CD   1 1 
        1   677 1 1  47 LYS CE   C -41.929 -12.158  -47.260 1.00 . A A .  47 LYS CE   1 1 
        1   678 1 1  47 LYS CG   C -43.389 -12.725  -45.294 1.00 . A A .  47 LYS CG   1 1 
        1   679 1 1  47 LYS H    H -43.478 -10.124  -43.297 1.00 . A A .  47 LYS H    1 1 
        1   680 1 1  47 LYS HA   H -43.109 -12.884  -42.378 1.00 . A A .  47 LYS HA   1 1 
        1   681 1 1  47 LYS HB2  H -41.533 -11.840  -44.723 1.00 . A A .  47 LYS HB2  1 1 
        1   682 1 1  47 LYS HB3  H -41.753 -13.507  -44.191 1.00 . A A .  47 LYS HB3  1 1 
        1   683 1 1  47 LYS HD2  H -42.374 -14.130  -46.552 1.00 . A A .  47 LYS HD2  1 1 
        1   684 1 1  47 LYS HD3  H -43.732 -13.296  -47.320 1.00 . A A .  47 LYS HD3  1 1 
        1   685 1 1  47 LYS HE2  H -42.002 -11.225  -46.701 1.00 . A A .  47 LYS HE2  1 1 
        1   686 1 1  47 LYS HE3  H -40.921 -12.539  -47.179 1.00 . A A .  47 LYS HE3  1 1 
        1   687 1 1  47 LYS HG2  H -44.086 -13.468  -44.907 1.00 . A A .  47 LYS HG2  1 1 
        1   688 1 1  47 LYS HG3  H -43.903 -11.781  -45.404 1.00 . A A .  47 LYS HG3  1 1 
        1   689 1 1  47 LYS HZ1  H -41.759 -11.019  -49.004 1.00 . A A .  47 LYS HZ1  1 1 
        1   690 1 1  47 LYS HZ2  H -43.258 -11.783  -48.828 1.00 . A A .  47 LYS HZ2  1 1 
        1   691 1 1  47 LYS HZ3  H -41.900 -12.682  -49.282 1.00 . A A .  47 LYS HZ3  1 1 
        1   692 1 1  47 LYS N    N -43.734 -11.044  -43.074 1.00 . A A .  47 LYS N    1 1 
        1   693 1 1  47 LYS NZ   N -42.232 -11.891  -48.694 1.00 . A A .  47 LYS NZ   1 1 
        1   694 1 1  47 LYS O    O -41.279 -10.291  -42.124 1.00 . A A .  47 LYS O    1 1 
        1   695 1 1  48 LYS C    C -38.267 -12.478  -41.480 1.00 . A A .  48 LYS C    1 1 
        1   696 1 1  48 LYS CA   C -39.545 -11.999  -40.798 1.00 . A A .  48 LYS CA   1 1 
        1   697 1 1  48 LYS CB   C -39.620 -12.561  -39.377 1.00 . A A .  48 LYS CB   1 1 
        1   698 1 1  48 LYS CD   C -40.950 -14.477  -38.445 1.00 . A A .  48 LYS CD   1 1 
        1   699 1 1  48 LYS CE   C -40.630 -14.280  -36.971 1.00 . A A .  48 LYS CE   1 1 
        1   700 1 1  48 LYS CG   C -39.782 -14.071  -39.328 1.00 . A A .  48 LYS CG   1 1 
        1   701 1 1  48 LYS H    H -40.948 -13.348  -41.631 1.00 . A A .  48 LYS H    1 1 
        1   702 1 1  48 LYS HA   H -39.531 -10.921  -40.750 1.00 . A A .  48 LYS HA   1 1 
        1   703 1 1  48 LYS HB2  H -38.707 -12.291  -38.846 1.00 . A A .  48 LYS HB2  1 1 
        1   704 1 1  48 LYS HB3  H -40.460 -12.113  -38.869 1.00 . A A .  48 LYS HB3  1 1 
        1   705 1 1  48 LYS HD2  H -41.821 -13.875  -38.705 1.00 . A A .  48 LYS HD2  1 1 
        1   706 1 1  48 LYS HD3  H -41.176 -15.520  -38.619 1.00 . A A .  48 LYS HD3  1 1 
        1   707 1 1  48 LYS HE2  H -40.798 -15.218  -36.441 1.00 . A A .  48 LYS HE2  1 1 
        1   708 1 1  48 LYS HE3  H -39.591 -14.002  -36.876 1.00 . A A .  48 LYS HE3  1 1 
        1   709 1 1  48 LYS HG2  H -39.950 -14.445  -40.338 1.00 . A A .  48 LYS HG2  1 1 
        1   710 1 1  48 LYS HG3  H -38.875 -14.509  -38.934 1.00 . A A .  48 LYS HG3  1 1 
        1   711 1 1  48 LYS HZ1  H -40.948 -12.733  -35.604 1.00 . A A .  48 LYS HZ1  1 1 
        1   712 1 1  48 LYS HZ2  H -42.335 -13.635  -35.953 1.00 . A A .  48 LYS HZ2  1 1 
        1   713 1 1  48 LYS HZ3  H -41.749 -12.519  -37.078 1.00 . A A .  48 LYS HZ3  1 1 
        1   714 1 1  48 LYS N    N -40.723 -12.397  -41.561 1.00 . A A .  48 LYS N    1 1 
        1   715 1 1  48 LYS NZ   N -41.475 -13.216  -36.358 1.00 . A A .  48 LYS NZ   1 1 
        1   716 1 1  48 LYS O    O -38.133 -13.656  -41.813 1.00 . A A .  48 LYS O    1 1 
        1   717 1 1  49 THR C    C -34.907 -11.796  -41.337 1.00 . A A .  49 THR C    1 1 
        1   718 1 1  49 THR CA   C -36.063 -11.886  -42.326 1.00 . A A .  49 THR CA   1 1 
        1   719 1 1  49 THR CB   C -35.778 -10.953  -43.517 1.00 . A A .  49 THR CB   1 1 
        1   720 1 1  49 THR CG2  C -37.062 -10.618  -44.261 1.00 . A A .  49 THR CG2  1 1 
        1   721 1 1  49 THR H    H -37.497 -10.636  -41.397 1.00 . A A .  49 THR H    1 1 
        1   722 1 1  49 THR HA   H -36.130 -12.899  -42.695 1.00 . A A .  49 THR HA   1 1 
        1   723 1 1  49 THR HB   H -35.107 -11.457  -44.198 1.00 . A A .  49 THR HB   1 1 
        1   724 1 1  49 THR HG1  H -35.198  -9.082  -43.750 1.00 . A A .  49 THR HG1  1 1 
        1   725 1 1  49 THR HG21 H -36.825 -10.313  -45.269 1.00 . A A .  49 THR HG21 1 1 
        1   726 1 1  49 THR HG22 H -37.573  -9.812  -43.753 1.00 . A A .  49 THR HG22 1 1 
        1   727 1 1  49 THR HG23 H -37.700 -11.488  -44.288 1.00 . A A .  49 THR HG23 1 1 
        1   728 1 1  49 THR N    N -37.330 -11.558  -41.685 1.00 . A A .  49 THR N    1 1 
        1   729 1 1  49 THR O    O -34.865 -10.899  -40.494 1.00 . A A .  49 THR O    1 1 
        1   730 1 1  49 THR OG1  O -35.158  -9.747  -43.058 1.00 . A A .  49 THR OG1  1 1 
        1   731 1 1  50 LYS C    C -31.722 -11.807  -41.060 1.00 . A A .  50 LYS C    1 1 
        1   732 1 1  50 LYS CA   C -32.808 -12.755  -40.562 1.00 . A A .  50 LYS CA   1 1 
        1   733 1 1  50 LYS CB   C -32.251 -14.177  -40.459 1.00 . A A .  50 LYS CB   1 1 
        1   734 1 1  50 LYS CD   C -32.756 -16.118  -41.970 1.00 . A A .  50 LYS CD   1 1 
        1   735 1 1  50 LYS CE   C -32.273 -17.185  -41.000 1.00 . A A .  50 LYS CE   1 1 
        1   736 1 1  50 LYS CG   C -31.979 -14.823  -41.807 1.00 . A A .  50 LYS CG   1 1 
        1   737 1 1  50 LYS H    H -34.056 -13.419  -42.137 1.00 . A A .  50 LYS H    1 1 
        1   738 1 1  50 LYS HA   H -33.129 -12.433  -39.583 1.00 . A A .  50 LYS HA   1 1 
        1   739 1 1  50 LYS HB2  H -31.320 -14.147  -39.892 1.00 . A A .  50 LYS HB2  1 1 
        1   740 1 1  50 LYS HB3  H -32.961 -14.791  -39.925 1.00 . A A .  50 LYS HB3  1 1 
        1   741 1 1  50 LYS HD2  H -33.814 -15.925  -41.790 1.00 . A A .  50 LYS HD2  1 1 
        1   742 1 1  50 LYS HD3  H -32.629 -16.478  -42.982 1.00 . A A .  50 LYS HD3  1 1 
        1   743 1 1  50 LYS HE2  H -32.206 -16.754  -40.001 1.00 . A A .  50 LYS HE2  1 1 
        1   744 1 1  50 LYS HE3  H -32.989 -17.993  -40.988 1.00 . A A .  50 LYS HE3  1 1 
        1   745 1 1  50 LYS HG2  H -32.267 -14.132  -42.599 1.00 . A A .  50 LYS HG2  1 1 
        1   746 1 1  50 LYS HG3  H -30.923 -15.035  -41.889 1.00 . A A .  50 LYS HG3  1 1 
        1   747 1 1  50 LYS HZ1  H -30.237 -17.497  -40.657 1.00 . A A .  50 LYS HZ1  1 1 
        1   748 1 1  50 LYS HZ2  H -30.634 -17.306  -42.290 1.00 . A A .  50 LYS HZ2  1 1 
        1   749 1 1  50 LYS HZ3  H -30.991 -18.757  -41.497 1.00 . A A .  50 LYS HZ3  1 1 
        1   750 1 1  50 LYS N    N -33.967 -12.729  -41.445 1.00 . A A .  50 LYS N    1 1 
        1   751 1 1  50 LYS NZ   N -30.941 -17.724  -41.387 1.00 . A A .  50 LYS NZ   1 1 
        1   752 1 1  50 LYS O    O -31.600 -11.565  -42.262 1.00 . A A .  50 LYS O    1 1 
        1   753 1 1  51 CYS C    C -28.691 -10.493  -39.506 1.00 . A A .  51 CYS C    1 1 
        1   754 1 1  51 CYS CA   C -29.859 -10.353  -40.477 1.00 . A A .  51 CYS CA   1 1 
        1   755 1 1  51 CYS CB   C -30.372  -8.912  -40.470 1.00 . A A .  51 CYS CB   1 1 
        1   756 1 1  51 CYS H    H -31.082 -11.506  -39.190 1.00 . A A .  51 CYS H    1 1 
        1   757 1 1  51 CYS HA   H -29.517 -10.600  -41.470 1.00 . A A .  51 CYS HA   1 1 
        1   758 1 1  51 CYS HB2  H -29.517  -8.238  -40.517 1.00 . A A .  51 CYS HB2  1 1 
        1   759 1 1  51 CYS HB3  H -30.985  -8.752  -41.345 1.00 . A A .  51 CYS HB3  1 1 
        1   760 1 1  51 CYS HG   H -31.404  -9.525  -38.171 1.00 . A A .  51 CYS HG   1 1 
        1   761 1 1  51 CYS N    N -30.936 -11.274  -40.132 1.00 . A A .  51 CYS N    1 1 
        1   762 1 1  51 CYS O    O -28.792 -11.182  -38.490 1.00 . A A .  51 CYS O    1 1 
        1   763 1 1  51 CYS SG   S -31.370  -8.484  -39.008 1.00 . A A .  51 CYS SG   1 1 
        1   764 1 1  52 LYS C    C -26.013  -8.489  -38.497 1.00 . A A .  52 LYS C    1 1 
        1   765 1 1  52 LYS CA   C -26.393  -9.885  -38.982 1.00 . A A .  52 LYS CA   1 1 
        1   766 1 1  52 LYS CB   C -25.224 -10.507  -39.748 1.00 . A A .  52 LYS CB   1 1 
        1   767 1 1  52 LYS CD   C -23.598 -10.819  -37.859 1.00 . A A .  52 LYS CD   1 1 
        1   768 1 1  52 LYS CE   C -22.127 -10.760  -38.242 1.00 . A A .  52 LYS CE   1 1 
        1   769 1 1  52 LYS CG   C -24.426 -11.508  -38.932 1.00 . A A .  52 LYS CG   1 1 
        1   770 1 1  52 LYS H    H -27.562  -9.304  -40.649 1.00 . A A .  52 LYS H    1 1 
        1   771 1 1  52 LYS HA   H -26.620 -10.501  -38.124 1.00 . A A .  52 LYS HA   1 1 
        1   772 1 1  52 LYS HB2  H -25.614 -11.010  -40.633 1.00 . A A .  52 LYS HB2  1 1 
        1   773 1 1  52 LYS HB3  H -24.556  -9.718  -40.064 1.00 . A A .  52 LYS HB3  1 1 
        1   774 1 1  52 LYS HD2  H -23.971  -9.805  -37.716 1.00 . A A .  52 LYS HD2  1 1 
        1   775 1 1  52 LYS HD3  H -23.698 -11.368  -36.933 1.00 . A A .  52 LYS HD3  1 1 
        1   776 1 1  52 LYS HE2  H -22.044 -10.716  -39.328 1.00 . A A .  52 LYS HE2  1 1 
        1   777 1 1  52 LYS HE3  H -21.694  -9.866  -37.819 1.00 . A A .  52 LYS HE3  1 1 
        1   778 1 1  52 LYS HG2  H -25.112 -12.210  -38.458 1.00 . A A .  52 LYS HG2  1 1 
        1   779 1 1  52 LYS HG3  H -23.764 -12.051  -39.592 1.00 . A A .  52 LYS HG3  1 1 
        1   780 1 1  52 LYS HZ1  H -20.353 -11.766  -37.792 1.00 . A A .  52 LYS HZ1  1 1 
        1   781 1 1  52 LYS HZ2  H -21.598 -12.779  -38.326 1.00 . A A .  52 LYS HZ2  1 1 
        1   782 1 1  52 LYS HZ3  H -21.637 -12.146  -36.759 1.00 . A A .  52 LYS HZ3  1 1 
        1   783 1 1  52 LYS N    N -27.581  -9.836  -39.825 1.00 . A A .  52 LYS N    1 1 
        1   784 1 1  52 LYS NZ   N -21.376 -11.945  -37.745 1.00 . A A .  52 LYS NZ   1 1 
        1   785 1 1  52 LYS O    O -25.857  -7.565  -39.295 1.00 . A A .  52 LYS O    1 1 
        1   786 1 1  53 VAL C    C -23.981  -6.919  -36.484 1.00 . A A .  53 VAL C    1 1 
        1   787 1 1  53 VAL CA   C -25.495  -7.063  -36.593 1.00 . A A .  53 VAL CA   1 1 
        1   788 1 1  53 VAL CB   C -26.119  -6.890  -35.196 1.00 . A A .  53 VAL CB   1 1 
        1   789 1 1  53 VAL CG1  C -27.628  -7.074  -35.258 1.00 . A A .  53 VAL CG1  1 1 
        1   790 1 1  53 VAL CG2  C -25.494  -7.866  -34.211 1.00 . A A .  53 VAL CG2  1 1 
        1   791 1 1  53 VAL H    H -25.998  -9.119  -36.599 1.00 . A A .  53 VAL H    1 1 
        1   792 1 1  53 VAL HA   H -25.876  -6.279  -37.233 1.00 . A A .  53 VAL HA   1 1 
        1   793 1 1  53 VAL HB   H -25.914  -5.886  -34.854 1.00 . A A .  53 VAL HB   1 1 
        1   794 1 1  53 VAL HG11 H -27.927  -7.829  -34.545 1.00 . A A .  53 VAL HG11 1 1 
        1   795 1 1  53 VAL HG12 H -28.115  -6.140  -35.020 1.00 . A A .  53 VAL HG12 1 1 
        1   796 1 1  53 VAL HG13 H -27.911  -7.387  -36.252 1.00 . A A .  53 VAL HG13 1 1 
        1   797 1 1  53 VAL HG21 H -24.480  -7.563  -33.995 1.00 . A A .  53 VAL HG21 1 1 
        1   798 1 1  53 VAL HG22 H -26.070  -7.872  -33.298 1.00 . A A .  53 VAL HG22 1 1 
        1   799 1 1  53 VAL HG23 H -25.489  -8.858  -34.640 1.00 . A A .  53 VAL HG23 1 1 
        1   800 1 1  53 VAL N    N -25.860  -8.344  -37.184 1.00 . A A .  53 VAL N    1 1 
        1   801 1 1  53 VAL O    O -23.248  -7.901  -36.366 1.00 . A A .  53 VAL O    1 1 
        1   802 1 1  54 PRO C    C -21.510  -5.642  -35.038 1.00 . A A .  54 PRO C    1 1 
        1   803 1 1  54 PRO CA   C -22.069  -5.367  -36.429 1.00 . A A .  54 PRO CA   1 1 
        1   804 1 1  54 PRO CB   C -22.001  -3.871  -36.747 1.00 . A A .  54 PRO CB   1 1 
        1   805 1 1  54 PRO CD   C -24.317  -4.451  -36.664 1.00 . A A .  54 PRO CD   1 1 
        1   806 1 1  54 PRO CG   C -23.343  -3.343  -36.377 1.00 . A A .  54 PRO CG   1 1 
        1   807 1 1  54 PRO HA   H -21.499  -5.918  -37.162 1.00 . A A .  54 PRO HA   1 1 
        1   808 1 1  54 PRO HB2  H -21.228  -3.392  -36.146 1.00 . A A .  54 PRO HB2  1 1 
        1   809 1 1  54 PRO HB3  H -21.798  -3.731  -37.798 1.00 . A A .  54 PRO HB3  1 1 
        1   810 1 1  54 PRO HD2  H -25.128  -4.447  -35.936 1.00 . A A .  54 PRO HD2  1 1 
        1   811 1 1  54 PRO HD3  H -24.706  -4.361  -37.667 1.00 . A A .  54 PRO HD3  1 1 
        1   812 1 1  54 PRO HG2  H -23.367  -3.085  -35.318 1.00 . A A .  54 PRO HG2  1 1 
        1   813 1 1  54 PRO HG3  H -23.575  -2.476  -36.977 1.00 . A A .  54 PRO HG3  1 1 
        1   814 1 1  54 PRO N    N -23.500  -5.668  -36.524 1.00 . A A .  54 PRO N    1 1 
        1   815 1 1  54 PRO O    O -21.304  -4.721  -34.247 1.00 . A A .  54 PRO O    1 1 
        1   816 1 1  55 CYS C    C -19.274  -7.758  -33.576 1.00 . A A .  55 CYS C    1 1 
        1   817 1 1  55 CYS CA   C -20.727  -7.312  -33.449 1.00 . A A .  55 CYS CA   1 1 
        1   818 1 1  55 CYS CB   C -21.568  -8.442  -32.851 1.00 . A A .  55 CYS CB   1 1 
        1   819 1 1  55 CYS H    H -21.448  -7.604  -35.418 1.00 . A A .  55 CYS H    1 1 
        1   820 1 1  55 CYS HA   H -20.772  -6.455  -32.795 1.00 . A A .  55 CYS HA   1 1 
        1   821 1 1  55 CYS HB2  H -22.622  -8.198  -32.982 1.00 . A A .  55 CYS HB2  1 1 
        1   822 1 1  55 CYS HB3  H -21.358  -9.358  -33.383 1.00 . A A .  55 CYS HB3  1 1 
        1   823 1 1  55 CYS HG   H -20.119  -8.142  -30.720 1.00 . A A .  55 CYS HG   1 1 
        1   824 1 1  55 CYS N    N -21.264  -6.914  -34.746 1.00 . A A .  55 CYS N    1 1 
        1   825 1 1  55 CYS O    O -18.873  -8.323  -34.593 1.00 . A A .  55 CYS O    1 1 
        1   826 1 1  55 CYS SG   S -21.256  -8.743  -31.081 1.00 . A A .  55 CYS SG   1 1 
        1   827 1 1  56 ASN C    C -16.869  -9.195  -31.798 1.00 . A A .  56 ASN C    1 1 
        1   828 1 1  56 ASN CA   C -17.078  -7.873  -32.530 1.00 . A A .  56 ASN CA   1 1 
        1   829 1 1  56 ASN CB   C -16.241  -6.774  -31.873 1.00 . A A .  56 ASN CB   1 1 
        1   830 1 1  56 ASN CG   C -16.040  -5.577  -32.781 1.00 . A A .  56 ASN CG   1 1 
        1   831 1 1  56 ASN H    H -18.865  -7.045  -31.754 1.00 . A A .  56 ASN H    1 1 
        1   832 1 1  56 ASN HA   H -16.762  -7.988  -33.556 1.00 . A A .  56 ASN HA   1 1 
        1   833 1 1  56 ASN HB2  H -16.741  -6.446  -30.962 1.00 . A A .  56 ASN HB2  1 1 
        1   834 1 1  56 ASN HB3  H -15.271  -7.175  -31.615 1.00 . A A .  56 ASN HB3  1 1 
        1   835 1 1  56 ASN HD21 H -15.903  -4.373  -31.205 1.00 . A A .  56 ASN HD21 1 1 
        1   836 1 1  56 ASN HD22 H -15.751  -3.611  -32.748 1.00 . A A .  56 ASN HD22 1 1 
        1   837 1 1  56 ASN N    N -18.488  -7.499  -32.536 1.00 . A A .  56 ASN N    1 1 
        1   838 1 1  56 ASN ND2  N -15.882  -4.402  -32.184 1.00 . A A .  56 ASN ND2  1 1 
        1   839 1 1  56 ASN O    O -16.384  -9.219  -30.668 1.00 . A A .  56 ASN O    1 1 
        1   840 1 1  56 ASN OD1  O -16.028  -5.708  -34.006 1.00 . A A .  56 ASN OD1  1 1 
        1   841 1 1  57 TRP C    C -16.618 -12.625  -32.905 1.00 . A A .  57 TRP C    1 1 
        1   842 1 1  57 TRP CA   C -17.091 -11.616  -31.863 1.00 . A A .  57 TRP CA   1 1 
        1   843 1 1  57 TRP CB   C -18.417 -12.078  -31.255 1.00 . A A .  57 TRP CB   1 1 
        1   844 1 1  57 TRP CD1  C -19.922 -11.521  -33.253 1.00 . A A .  57 TRP CD1  1 1 
        1   845 1 1  57 TRP CD2  C -20.210 -13.585  -32.430 1.00 . A A .  57 TRP CD2  1 1 
        1   846 1 1  57 TRP CE2  C -21.089 -13.407  -33.516 1.00 . A A .  57 TRP CE2  1 1 
        1   847 1 1  57 TRP CE3  C -20.210 -14.808  -31.755 1.00 . A A .  57 TRP CE3  1 1 
        1   848 1 1  57 TRP CG   C -19.472 -12.366  -32.280 1.00 . A A .  57 TRP CG   1 1 
        1   849 1 1  57 TRP CH2  C -21.941 -15.595  -33.260 1.00 . A A .  57 TRP CH2  1 1 
        1   850 1 1  57 TRP CZ2  C -21.961 -14.407  -33.939 1.00 . A A .  57 TRP CZ2  1 1 
        1   851 1 1  57 TRP CZ3  C -21.076 -15.799  -32.177 1.00 . A A .  57 TRP CZ3  1 1 
        1   852 1 1  57 TRP H    H -17.620 -10.206  -33.351 1.00 . A A .  57 TRP H    1 1 
        1   853 1 1  57 TRP HA   H -16.351 -11.550  -31.079 1.00 . A A .  57 TRP HA   1 1 
        1   854 1 1  57 TRP HB2  H -18.240 -12.981  -30.671 1.00 . A A .  57 TRP HB2  1 1 
        1   855 1 1  57 TRP HB3  H -18.791 -11.306  -30.598 1.00 . A A .  57 TRP HB3  1 1 
        1   856 1 1  57 TRP HD1  H -19.559 -10.516  -33.400 1.00 . A A .  57 TRP HD1  1 1 
        1   857 1 1  57 TRP HE1  H -21.372 -11.739  -34.757 1.00 . A A .  57 TRP HE1  1 1 
        1   858 1 1  57 TRP HE3  H -19.552 -14.985  -30.918 1.00 . A A .  57 TRP HE3  1 1 
        1   859 1 1  57 TRP HH2  H -22.600 -16.397  -33.554 1.00 . A A .  57 TRP HH2  1 1 
        1   860 1 1  57 TRP HZ2  H -22.632 -14.264  -34.772 1.00 . A A .  57 TRP HZ2  1 1 
        1   861 1 1  57 TRP HZ3  H -21.092 -16.751  -31.667 1.00 . A A .  57 TRP HZ3  1 1 
        1   862 1 1  57 TRP N    N -17.239 -10.291  -32.452 1.00 . A A .  57 TRP N    1 1 
        1   863 1 1  57 TRP NE1  N -20.896 -12.139  -33.999 1.00 . A A .  57 TRP NE1  1 1 
        1   864 1 1  57 TRP O    O -16.998 -13.795  -32.868 1.00 . A A .  57 TRP O    1 1 
        1   865 1 1  58 LYS C    C -13.749 -13.198  -34.740 1.00 . A A .  58 LYS C    1 1 
        1   866 1 1  58 LYS CA   C -15.258 -13.025  -34.883 1.00 . A A .  58 LYS CA   1 1 
        1   867 1 1  58 LYS CB   C -15.587 -12.444  -36.260 1.00 . A A .  58 LYS CB   1 1 
        1   868 1 1  58 LYS CD   C -17.321 -14.052  -37.107 1.00 . A A .  58 LYS CD   1 1 
        1   869 1 1  58 LYS CE   C -17.298 -15.374  -36.356 1.00 . A A .  58 LYS CE   1 1 
        1   870 1 1  58 LYS CG   C -15.919 -13.499  -37.302 1.00 . A A .  58 LYS CG   1 1 
        1   871 1 1  58 LYS H    H -15.517 -11.221  -33.808 1.00 . A A .  58 LYS H    1 1 
        1   872 1 1  58 LYS HA   H -15.729 -13.992  -34.788 1.00 . A A .  58 LYS HA   1 1 
        1   873 1 1  58 LYS HB2  H -16.438 -11.770  -36.161 1.00 . A A .  58 LYS HB2  1 1 
        1   874 1 1  58 LYS HB3  H -14.736 -11.878  -36.610 1.00 . A A .  58 LYS HB3  1 1 
        1   875 1 1  58 LYS HD2  H -17.915 -13.331  -36.544 1.00 . A A .  58 LYS HD2  1 1 
        1   876 1 1  58 LYS HD3  H -17.775 -14.206  -38.075 1.00 . A A .  58 LYS HD3  1 1 
        1   877 1 1  58 LYS HE2  H -16.294 -15.795  -36.407 1.00 . A A .  58 LYS HE2  1 1 
        1   878 1 1  58 LYS HE3  H -17.552 -15.191  -35.323 1.00 . A A .  58 LYS HE3  1 1 
        1   879 1 1  58 LYS HG2  H -15.845 -13.056  -38.295 1.00 . A A .  58 LYS HG2  1 1 
        1   880 1 1  58 LYS HG3  H -15.207 -14.308  -37.221 1.00 . A A .  58 LYS HG3  1 1 
        1   881 1 1  58 LYS HZ1  H -18.375 -17.163  -36.284 1.00 . A A .  58 LYS HZ1  1 1 
        1   882 1 1  58 LYS HZ2  H -17.924 -16.696  -37.847 1.00 . A A .  58 LYS HZ2  1 1 
        1   883 1 1  58 LYS HZ3  H -19.193 -15.902  -37.060 1.00 . A A .  58 LYS HZ3  1 1 
        1   884 1 1  58 LYS N    N -15.785 -12.164  -33.832 1.00 . A A .  58 LYS N    1 1 
        1   885 1 1  58 LYS NZ   N -18.265 -16.353  -36.926 1.00 . A A .  58 LYS NZ   1 1 
        1   886 1 1  58 LYS O    O -13.046 -13.448  -35.719 1.00 . A A .  58 LYS O    1 1 
        1   887 1 1  59 LYS C    C -11.498 -14.636  -32.826 1.00 . A A .  59 LYS C    1 1 
        1   888 1 1  59 LYS CA   C -11.831 -13.207  -33.240 1.00 . A A .  59 LYS CA   1 1 
        1   889 1 1  59 LYS CB   C -11.402 -12.233  -32.140 1.00 . A A .  59 LYS CB   1 1 
        1   890 1 1  59 LYS CD   C  -9.522 -10.716  -32.833 1.00 . A A .  59 LYS CD   1 1 
        1   891 1 1  59 LYS CE   C  -8.364 -10.951  -33.790 1.00 . A A .  59 LYS CE   1 1 
        1   892 1 1  59 LYS CG   C  -9.903 -11.990  -32.096 1.00 . A A .  59 LYS CG   1 1 
        1   893 1 1  59 LYS H    H -13.867 -12.863  -32.772 1.00 . A A .  59 LYS H    1 1 
        1   894 1 1  59 LYS HA   H -11.295 -12.973  -34.146 1.00 . A A .  59 LYS HA   1 1 
        1   895 1 1  59 LYS HB2  H -11.906 -11.280  -32.301 1.00 . A A .  59 LYS HB2  1 1 
        1   896 1 1  59 LYS HB3  H -11.708 -12.630  -31.183 1.00 . A A .  59 LYS HB3  1 1 
        1   897 1 1  59 LYS HD2  H -10.384 -10.358  -33.397 1.00 . A A .  59 LYS HD2  1 1 
        1   898 1 1  59 LYS HD3  H  -9.235  -9.965  -32.111 1.00 . A A .  59 LYS HD3  1 1 
        1   899 1 1  59 LYS HE2  H  -8.375 -11.991  -34.115 1.00 . A A .  59 LYS HE2  1 1 
        1   900 1 1  59 LYS HE3  H  -8.490 -10.311  -34.651 1.00 . A A .  59 LYS HE3  1 1 
        1   901 1 1  59 LYS HG2  H  -9.585 -11.910  -31.057 1.00 . A A .  59 LYS HG2  1 1 
        1   902 1 1  59 LYS HG3  H  -9.397 -12.826  -32.557 1.00 . A A .  59 LYS HG3  1 1 
        1   903 1 1  59 LYS HZ1  H  -6.608 -11.534  -32.820 1.00 . A A .  59 LYS HZ1  1 1 
        1   904 1 1  59 LYS HZ2  H  -7.182 -10.016  -32.344 1.00 . A A .  59 LYS HZ2  1 1 
        1   905 1 1  59 LYS HZ3  H  -6.416 -10.198  -33.841 1.00 . A A .  59 LYS HZ3  1 1 
        1   906 1 1  59 LYS N    N -13.256 -13.063  -33.513 1.00 . A A .  59 LYS N    1 1 
        1   907 1 1  59 LYS NZ   N  -7.051 -10.654  -33.154 1.00 . A A .  59 LYS NZ   1 1 
        1   908 1 1  59 LYS O    O -12.321 -15.327  -32.226 1.00 . A A .  59 LYS O    1 1 
        1   909 1 1  60 ASP C    C  -8.442 -16.395  -32.203 1.00 . A A .  60 ASP C    1 1 
        1   910 1 1  60 ASP CA   C  -9.842 -16.420  -32.808 1.00 . A A .  60 ASP CA   1 1 
        1   911 1 1  60 ASP CB   C  -9.859 -17.315  -34.048 1.00 . A A .  60 ASP CB   1 1 
        1   912 1 1  60 ASP CG   C  -9.630 -16.535  -35.328 1.00 . A A .  60 ASP CG   1 1 
        1   913 1 1  60 ASP H    H  -9.673 -14.475  -33.627 1.00 . A A .  60 ASP H    1 1 
        1   914 1 1  60 ASP HA   H -10.529 -16.820  -32.077 1.00 . A A .  60 ASP HA   1 1 
        1   915 1 1  60 ASP HB2  H  -9.079 -18.070  -33.950 1.00 . A A .  60 ASP HB2  1 1 
        1   916 1 1  60 ASP HB3  H -10.818 -17.809  -34.115 1.00 . A A .  60 ASP HB3  1 1 
        1   917 1 1  60 ASP N    N -10.286 -15.073  -33.148 1.00 . A A .  60 ASP N    1 1 
        1   918 1 1  60 ASP O    O  -8.273 -16.553  -30.993 1.00 . A A .  60 ASP O    1 1 
        1   919 1 1  60 ASP OD1  O -10.595 -15.922  -35.829 1.00 . A A .  60 ASP OD1  1 1 
        1   920 1 1  60 ASP OD2  O  -8.485 -16.538  -35.827 1.00 . A A .  60 ASP OD2  1 1 
        1   921 1 1  61 PHE C    C  -5.392 -14.836  -33.006 1.00 . A A .  61 PHE C    1 1 
        1   922 1 1  61 PHE CA   C  -6.053 -16.151  -32.601 1.00 . A A .  61 PHE CA   1 1 
        1   923 1 1  61 PHE CB   C  -5.268 -17.330  -33.182 1.00 . A A .  61 PHE CB   1 1 
        1   924 1 1  61 PHE CD1  C  -5.952 -19.311  -31.801 1.00 . A A .  61 PHE CD1  1 1 
        1   925 1 1  61 PHE CD2  C  -6.631 -19.233  -34.086 1.00 . A A .  61 PHE CD2  1 1 
        1   926 1 1  61 PHE CE1  C  -6.591 -20.527  -31.650 1.00 . A A .  61 PHE CE1  1 1 
        1   927 1 1  61 PHE CE2  C  -7.272 -20.449  -33.940 1.00 . A A .  61 PHE CE2  1 1 
        1   928 1 1  61 PHE CG   C  -5.964 -18.651  -33.020 1.00 . A A .  61 PHE CG   1 1 
        1   929 1 1  61 PHE CZ   C  -7.252 -21.096  -32.720 1.00 . A A .  61 PHE CZ   1 1 
        1   930 1 1  61 PHE H    H  -7.637 -16.076  -34.005 1.00 . A A .  61 PHE H    1 1 
        1   931 1 1  61 PHE HA   H  -6.053 -16.224  -31.525 1.00 . A A .  61 PHE HA   1 1 
        1   932 1 1  61 PHE HB2  H  -5.101 -17.150  -34.244 1.00 . A A .  61 PHE HB2  1 1 
        1   933 1 1  61 PHE HB3  H  -4.312 -17.394  -32.687 1.00 . A A .  61 PHE HB3  1 1 
        1   934 1 1  61 PHE HD1  H  -5.435 -18.866  -30.964 1.00 . A A .  61 PHE HD1  1 1 
        1   935 1 1  61 PHE HD2  H  -6.648 -18.727  -35.041 1.00 . A A .  61 PHE HD2  1 1 
        1   936 1 1  61 PHE HE1  H  -6.574 -21.030  -30.695 1.00 . A A .  61 PHE HE1  1 1 
        1   937 1 1  61 PHE HE2  H  -7.788 -20.891  -34.779 1.00 . A A .  61 PHE HE2  1 1 
        1   938 1 1  61 PHE HZ   H  -7.751 -22.047  -32.605 1.00 . A A .  61 PHE HZ   1 1 
        1   939 1 1  61 PHE N    N  -7.440 -16.195  -33.051 1.00 . A A .  61 PHE N    1 1 
        1   940 1 1  61 PHE O    O  -6.051 -13.923  -33.499 1.00 . A A .  61 PHE O    1 1 
        1   941 1 1  62 GLY C    C  -1.916 -13.577  -32.656 1.00 . A A .  62 GLY C    1 1 
        1   942 1 1  62 GLY CA   C  -3.353 -13.544  -33.139 1.00 . A A .  62 GLY CA   1 1 
        1   943 1 1  62 GLY H    H  -3.608 -15.511  -32.396 1.00 . A A .  62 GLY H    1 1 
        1   944 1 1  62 GLY HA2  H  -3.359 -13.430  -34.212 1.00 . A A .  62 GLY HA2  1 1 
        1   945 1 1  62 GLY HA3  H  -3.850 -12.696  -32.693 1.00 . A A .  62 GLY HA3  1 1 
        1   946 1 1  62 GLY N    N  -4.082 -14.750  -32.792 1.00 . A A .  62 GLY N    1 1 
        1   947 1 1  62 GLY O    O  -1.174 -14.511  -32.959 1.00 . A A .  62 GLY O    1 1 
        1   948 1 1  63 ALA C    C   0.142 -13.648  -30.462 1.00 . A A .  63 ALA C    1 1 
        1   949 1 1  63 ALA CA   C  -0.165 -12.470  -31.381 1.00 . A A .  63 ALA CA   1 1 
        1   950 1 1  63 ALA CB   C   0.035 -11.156  -30.640 1.00 . A A .  63 ALA CB   1 1 
        1   951 1 1  63 ALA H    H  -2.159 -11.840  -31.698 1.00 . A A .  63 ALA H    1 1 
        1   952 1 1  63 ALA HA   H   0.518 -12.490  -32.217 1.00 . A A .  63 ALA HA   1 1 
        1   953 1 1  63 ALA HB1  H   1.059 -11.085  -30.303 1.00 . A A .  63 ALA HB1  1 1 
        1   954 1 1  63 ALA HB2  H  -0.185 -10.332  -31.303 1.00 . A A .  63 ALA HB2  1 1 
        1   955 1 1  63 ALA HB3  H  -0.629 -11.118  -29.788 1.00 . A A .  63 ALA HB3  1 1 
        1   956 1 1  63 ALA N    N  -1.522 -12.554  -31.905 1.00 . A A .  63 ALA N    1 1 
        1   957 1 1  63 ALA O    O   1.188 -14.286  -30.585 1.00 . A A .  63 ALA O    1 1 
        1   958 1 1  64 ASP C    C   0.703 -14.884  -27.826 1.00 . A A .  64 ASP C    1 1 
        1   959 1 1  64 ASP CA   C  -0.601 -15.033  -28.604 1.00 . A A .  64 ASP CA   1 1 
        1   960 1 1  64 ASP CB   C  -0.618 -16.370  -29.345 1.00 . A A .  64 ASP CB   1 1 
        1   961 1 1  64 ASP CG   C  -1.731 -17.282  -28.869 1.00 . A A .  64 ASP CG   1 1 
        1   962 1 1  64 ASP H    H  -1.586 -13.384  -29.495 1.00 . A A .  64 ASP H    1 1 
        1   963 1 1  64 ASP HA   H  -1.425 -15.008  -27.907 1.00 . A A .  64 ASP HA   1 1 
        1   964 1 1  64 ASP HB2  H  -0.748 -16.181  -30.411 1.00 . A A .  64 ASP HB2  1 1 
        1   965 1 1  64 ASP HB3  H   0.326 -16.872  -29.191 1.00 . A A .  64 ASP HB3  1 1 
        1   966 1 1  64 ASP N    N  -0.774 -13.930  -29.542 1.00 . A A .  64 ASP N    1 1 
        1   967 1 1  64 ASP O    O   1.268 -15.868  -27.346 1.00 . A A .  64 ASP O    1 1 
        1   968 1 1  64 ASP OD1  O  -1.980 -17.324  -27.646 1.00 . A A .  64 ASP OD1  1 1 
        1   969 1 1  64 ASP OD2  O  -2.353 -17.953  -29.719 1.00 . A A .  64 ASP OD2  1 1 
        1   970 1 1  65 CYS C    C   2.154 -12.483  -25.776 1.00 . A A .  65 CYS C    1 1 
        1   971 1 1  65 CYS CA   C   2.417 -13.371  -26.990 1.00 . A A .  65 CYS CA   1 1 
        1   972 1 1  65 CYS CB   C   3.428 -12.697  -27.919 1.00 . A A .  65 CYS CB   1 1 
        1   973 1 1  65 CYS H    H   0.683 -12.905  -28.111 1.00 . A A .  65 CYS H    1 1 
        1   974 1 1  65 CYS HA   H   2.822 -14.312  -26.651 1.00 . A A .  65 CYS HA   1 1 
        1   975 1 1  65 CYS HB2  H   2.986 -11.780  -28.309 1.00 . A A .  65 CYS HB2  1 1 
        1   976 1 1  65 CYS HB3  H   4.311 -12.440  -27.351 1.00 . A A .  65 CYS HB3  1 1 
        1   977 1 1  65 CYS HG   H   3.152 -14.798  -29.414 1.00 . A A .  65 CYS HG   1 1 
        1   978 1 1  65 CYS N    N   1.179 -13.649  -27.707 1.00 . A A .  65 CYS N    1 1 
        1   979 1 1  65 CYS O    O   1.315 -11.584  -25.819 1.00 . A A .  65 CYS O    1 1 
        1   980 1 1  65 CYS SG   S   3.953 -13.733  -29.322 1.00 . A A .  65 CYS SG   1 1 
        1   981 1 1  66 LYS C    C   3.934 -11.060  -23.245 1.00 . A A .  66 LYS C    1 1 
        1   982 1 1  66 LYS CA   C   2.729 -11.968  -23.467 1.00 . A A .  66 LYS CA   1 1 
        1   983 1 1  66 LYS CB   C   2.554 -12.903  -22.267 1.00 . A A .  66 LYS CB   1 1 
        1   984 1 1  66 LYS CD   C   0.051 -12.827  -22.061 1.00 . A A .  66 LYS CD   1 1 
        1   985 1 1  66 LYS CE   C  -0.760 -11.556  -22.267 1.00 . A A .  66 LYS CE   1 1 
        1   986 1 1  66 LYS CG   C   1.377 -12.537  -21.379 1.00 . A A .  66 LYS CG   1 1 
        1   987 1 1  66 LYS H    H   3.533 -13.474  -24.719 1.00 . A A .  66 LYS H    1 1 
        1   988 1 1  66 LYS HA   H   1.846 -11.356  -23.568 1.00 . A A .  66 LYS HA   1 1 
        1   989 1 1  66 LYS HB2  H   2.412 -13.920  -22.634 1.00 . A A .  66 LYS HB2  1 1 
        1   990 1 1  66 LYS HB3  H   3.453 -12.873  -21.669 1.00 . A A .  66 LYS HB3  1 1 
        1   991 1 1  66 LYS HD2  H   0.241 -13.290  -23.029 1.00 . A A .  66 LYS HD2  1 1 
        1   992 1 1  66 LYS HD3  H  -0.518 -13.511  -21.447 1.00 . A A .  66 LYS HD3  1 1 
        1   993 1 1  66 LYS HE2  H  -0.429 -10.802  -21.552 1.00 . A A .  66 LYS HE2  1 1 
        1   994 1 1  66 LYS HE3  H  -0.586 -11.193  -23.269 1.00 . A A .  66 LYS HE3  1 1 
        1   995 1 1  66 LYS HG2  H   1.436 -13.112  -20.455 1.00 . A A .  66 LYS HG2  1 1 
        1   996 1 1  66 LYS HG3  H   1.429 -11.482  -21.144 1.00 . A A .  66 LYS HG3  1 1 
        1   997 1 1  66 LYS HZ1  H  -2.377 -12.456  -21.297 1.00 . A A .  66 LYS HZ1  1 1 
        1   998 1 1  66 LYS HZ2  H  -2.626 -12.196  -22.951 1.00 . A A .  66 LYS HZ2  1 1 
        1   999 1 1  66 LYS HZ3  H  -2.702 -10.898  -21.870 1.00 . A A .  66 LYS HZ3  1 1 
        1  1000 1 1  66 LYS N    N   2.879 -12.744  -24.693 1.00 . A A .  66 LYS N    1 1 
        1  1001 1 1  66 LYS NZ   N  -2.219 -11.794  -22.083 1.00 . A A .  66 LYS NZ   1 1 
        1  1002 1 1  66 LYS O    O   5.061 -11.534  -23.093 1.00 . A A .  66 LYS O    1 1 
        1  1003 1 1  67 TYR C    C   4.671  -8.161  -21.635 1.00 . A A .  67 TYR C    1 1 
        1  1004 1 1  67 TYR CA   C   4.755  -8.781  -23.026 1.00 . A A .  67 TYR CA   1 1 
        1  1005 1 1  67 TYR CB   C   4.681  -7.684  -24.090 1.00 . A A .  67 TYR CB   1 1 
        1  1006 1 1  67 TYR CD1  C   6.379  -8.556  -25.744 1.00 . A A .  67 TYR CD1  1 1 
        1  1007 1 1  67 TYR CD2  C   4.150  -8.193  -26.506 1.00 . A A .  67 TYR CD2  1 1 
        1  1008 1 1  67 TYR CE1  C   6.746  -8.985  -27.005 1.00 . A A .  67 TYR CE1  1 1 
        1  1009 1 1  67 TYR CE2  C   4.507  -8.623  -27.770 1.00 . A A .  67 TYR CE2  1 1 
        1  1010 1 1  67 TYR CG   C   5.077  -8.154  -25.472 1.00 . A A .  67 TYR CG   1 1 
        1  1011 1 1  67 TYR CZ   C   5.805  -9.018  -28.014 1.00 . A A .  67 TYR CZ   1 1 
        1  1012 1 1  67 TYR H    H   2.772  -9.438  -23.356 1.00 . A A .  67 TYR H    1 1 
        1  1013 1 1  67 TYR HA   H   5.699  -9.296  -23.121 1.00 . A A .  67 TYR HA   1 1 
        1  1014 1 1  67 TYR HB2  H   3.660  -7.303  -24.129 1.00 . A A .  67 TYR HB2  1 1 
        1  1015 1 1  67 TYR HB3  H   5.342  -6.876  -23.812 1.00 . A A .  67 TYR HB3  1 1 
        1  1016 1 1  67 TYR HD1  H   7.112  -8.530  -24.951 1.00 . A A .  67 TYR HD1  1 1 
        1  1017 1 1  67 TYR HD2  H   3.133  -7.884  -26.311 1.00 . A A .  67 TYR HD2  1 1 
        1  1018 1 1  67 TYR HE1  H   7.762  -9.294  -27.197 1.00 . A A .  67 TYR HE1  1 1 
        1  1019 1 1  67 TYR HE2  H   3.772  -8.647  -28.560 1.00 . A A .  67 TYR HE2  1 1 
        1  1020 1 1  67 TYR HH   H   6.643  -8.743  -29.723 1.00 . A A .  67 TYR HH   1 1 
        1  1021 1 1  67 TYR N    N   3.689  -9.755  -23.228 1.00 . A A .  67 TYR N    1 1 
        1  1022 1 1  67 TYR O    O   3.626  -8.205  -20.985 1.00 . A A .  67 TYR O    1 1 
        1  1023 1 1  67 TYR OH   O   6.166  -9.443  -29.272 1.00 . A A .  67 TYR OH   1 1 
        1  1024 1 1  68 LYS C    C   6.294  -5.501  -19.981 1.00 . A A .  68 LYS C    1 1 
        1  1025 1 1  68 LYS CA   C   5.831  -6.951  -19.870 1.00 . A A .  68 LYS CA   1 1 
        1  1026 1 1  68 LYS CB   C   6.772  -7.728  -18.946 1.00 . A A .  68 LYS CB   1 1 
        1  1027 1 1  68 LYS CD   C   5.186  -8.789  -17.310 1.00 . A A .  68 LYS CD   1 1 
        1  1028 1 1  68 LYS CE   C   4.602  -8.717  -15.908 1.00 . A A .  68 LYS CE   1 1 
        1  1029 1 1  68 LYS CG   C   6.302  -7.775  -17.501 1.00 . A A .  68 LYS CG   1 1 
        1  1030 1 1  68 LYS H    H   6.580  -7.579  -21.747 1.00 . A A .  68 LYS H    1 1 
        1  1031 1 1  68 LYS HA   H   4.835  -6.967  -19.454 1.00 . A A .  68 LYS HA   1 1 
        1  1032 1 1  68 LYS HB2  H   6.863  -8.749  -19.318 1.00 . A A .  68 LYS HB2  1 1 
        1  1033 1 1  68 LYS HB3  H   7.746  -7.263  -18.970 1.00 . A A .  68 LYS HB3  1 1 
        1  1034 1 1  68 LYS HD2  H   4.397  -8.592  -18.036 1.00 . A A .  68 LYS HD2  1 1 
        1  1035 1 1  68 LYS HD3  H   5.581  -9.781  -17.477 1.00 . A A .  68 LYS HD3  1 1 
        1  1036 1 1  68 LYS HE2  H   5.413  -8.767  -15.182 1.00 . A A .  68 LYS HE2  1 1 
        1  1037 1 1  68 LYS HE3  H   4.085  -7.775  -15.795 1.00 . A A .  68 LYS HE3  1 1 
        1  1038 1 1  68 LYS HG2  H   7.142  -8.044  -16.861 1.00 . A A .  68 LYS HG2  1 1 
        1  1039 1 1  68 LYS HG3  H   5.940  -6.797  -17.218 1.00 . A A .  68 LYS HG3  1 1 
        1  1040 1 1  68 LYS HZ1  H   2.857  -9.493  -15.062 1.00 . A A .  68 LYS HZ1  1 1 
        1  1041 1 1  68 LYS HZ2  H   4.130 -10.604  -15.148 1.00 . A A .  68 LYS HZ2  1 1 
        1  1042 1 1  68 LYS HZ3  H   3.269 -10.193  -16.545 1.00 . A A .  68 LYS HZ3  1 1 
        1  1043 1 1  68 LYS N    N   5.778  -7.582  -21.183 1.00 . A A .  68 LYS N    1 1 
        1  1044 1 1  68 LYS NZ   N   3.647  -9.830  -15.647 1.00 . A A .  68 LYS NZ   1 1 
        1  1045 1 1  68 LYS O    O   7.449  -5.232  -20.313 1.00 . A A .  68 LYS O    1 1 
        1  1046 1 1  69 PHE C    C   5.907  -2.570  -18.374 1.00 . A A .  69 PHE C    1 1 
        1  1047 1 1  69 PHE CA   C   5.704  -3.150  -19.769 1.00 . A A .  69 PHE CA   1 1 
        1  1048 1 1  69 PHE CB   C   4.587  -2.391  -20.492 1.00 . A A .  69 PHE CB   1 1 
        1  1049 1 1  69 PHE CD1  C   5.226  -2.111  -22.902 1.00 . A A .  69 PHE CD1  1 1 
        1  1050 1 1  69 PHE CD2  C   3.570  -3.737  -22.350 1.00 . A A .  69 PHE CD2  1 1 
        1  1051 1 1  69 PHE CE1  C   5.110  -2.442  -24.238 1.00 . A A .  69 PHE CE1  1 1 
        1  1052 1 1  69 PHE CE2  C   3.451  -4.072  -23.685 1.00 . A A .  69 PHE CE2  1 1 
        1  1053 1 1  69 PHE CG   C   4.459  -2.754  -21.944 1.00 . A A .  69 PHE CG   1 1 
        1  1054 1 1  69 PHE CZ   C   4.221  -3.424  -24.631 1.00 . A A .  69 PHE CZ   1 1 
        1  1055 1 1  69 PHE H    H   4.483  -4.849  -19.443 1.00 . A A .  69 PHE H    1 1 
        1  1056 1 1  69 PHE HA   H   6.621  -3.042  -20.329 1.00 . A A .  69 PHE HA   1 1 
        1  1057 1 1  69 PHE HB2  H   3.641  -2.602  -19.994 1.00 . A A .  69 PHE HB2  1 1 
        1  1058 1 1  69 PHE HB3  H   4.784  -1.332  -20.428 1.00 . A A .  69 PHE HB3  1 1 
        1  1059 1 1  69 PHE HD1  H   5.921  -1.343  -22.596 1.00 . A A .  69 PHE HD1  1 1 
        1  1060 1 1  69 PHE HD2  H   2.968  -4.245  -21.612 1.00 . A A .  69 PHE HD2  1 1 
        1  1061 1 1  69 PHE HE1  H   5.713  -1.933  -24.976 1.00 . A A .  69 PHE HE1  1 1 
        1  1062 1 1  69 PHE HE2  H   2.754  -4.840  -23.989 1.00 . A A .  69 PHE HE2  1 1 
        1  1063 1 1  69 PHE HZ   H   4.129  -3.685  -25.675 1.00 . A A .  69 PHE HZ   1 1 
        1  1064 1 1  69 PHE N    N   5.388  -4.572  -19.701 1.00 . A A .  69 PHE N    1 1 
        1  1065 1 1  69 PHE O    O   5.423  -3.119  -17.385 1.00 . A A .  69 PHE O    1 1 
        1  1066 1 1  70 GLY C    C   6.542   0.657  -17.029 1.00 . A A .  70 GLY C    1 1 
        1  1067 1 1  70 GLY CA   C   6.884  -0.820  -17.022 1.00 . A A .  70 GLY CA   1 1 
        1  1068 1 1  70 GLY H    H   6.989  -1.062  -19.122 1.00 . A A .  70 GLY H    1 1 
        1  1069 1 1  70 GLY HA2  H   6.295  -1.311  -16.263 1.00 . A A .  70 GLY HA2  1 1 
        1  1070 1 1  70 GLY HA3  H   7.931  -0.932  -16.779 1.00 . A A .  70 GLY HA3  1 1 
        1  1071 1 1  70 GLY N    N   6.628  -1.455  -18.300 1.00 . A A .  70 GLY N    1 1 
        1  1072 1 1  70 GLY O    O   5.527   1.068  -16.466 1.00 . A A .  70 GLY O    1 1 
        1  1073 1 1  71 ARG C    C   7.361   3.400  -19.172 1.00 . A A .  71 ARG C    1 1 
        1  1074 1 1  71 ARG CA   C   7.171   2.896  -17.745 1.00 . A A .  71 ARG CA   1 1 
        1  1075 1 1  71 ARG CB   C   8.128   3.628  -16.802 1.00 . A A .  71 ARG CB   1 1 
        1  1076 1 1  71 ARG CD   C   8.147   3.950  -14.310 1.00 . A A .  71 ARG CD   1 1 
        1  1077 1 1  71 ARG CG   C   8.286   2.954  -15.450 1.00 . A A .  71 ARG CG   1 1 
        1  1078 1 1  71 ARG CZ   C   9.438   5.770  -13.276 1.00 . A A .  71 ARG CZ   1 1 
        1  1079 1 1  71 ARG H    H   8.180   1.069  -18.099 1.00 . A A .  71 ARG H    1 1 
        1  1080 1 1  71 ARG HA   H   6.155   3.095  -17.438 1.00 . A A .  71 ARG HA   1 1 
        1  1081 1 1  71 ARG HB2  H   9.107   3.690  -17.277 1.00 . A A .  71 ARG HB2  1 1 
        1  1082 1 1  71 ARG HB3  H   7.758   4.630  -16.639 1.00 . A A .  71 ARG HB3  1 1 
        1  1083 1 1  71 ARG HD2  H   7.268   4.570  -14.485 1.00 . A A .  71 ARG HD2  1 1 
        1  1084 1 1  71 ARG HD3  H   8.015   3.405  -13.387 1.00 . A A .  71 ARG HD3  1 1 
        1  1085 1 1  71 ARG HE   H  10.056   4.666  -14.819 1.00 . A A .  71 ARG HE   1 1 
        1  1086 1 1  71 ARG HG2  H   7.523   2.182  -15.345 1.00 . A A .  71 ARG HG2  1 1 
        1  1087 1 1  71 ARG HG3  H   9.263   2.495  -15.398 1.00 . A A .  71 ARG HG3  1 1 
        1  1088 1 1  71 ARG HH11 H   7.629   5.430  -12.442 1.00 . A A .  71 ARG HH11 1 1 
        1  1089 1 1  71 ARG HH12 H   8.550   6.710  -11.723 1.00 . A A .  71 ARG HH12 1 1 
        1  1090 1 1  71 ARG HH21 H  11.278   6.350  -13.881 1.00 . A A .  71 ARG HH21 1 1 
        1  1091 1 1  71 ARG HH22 H  10.625   7.232  -12.543 1.00 . A A .  71 ARG HH22 1 1 
        1  1092 1 1  71 ARG N    N   7.388   1.457  -17.668 1.00 . A A .  71 ARG N    1 1 
        1  1093 1 1  71 ARG NE   N   9.320   4.811  -14.189 1.00 . A A .  71 ARG NE   1 1 
        1  1094 1 1  71 ARG NH1  N   8.458   5.988  -12.410 1.00 . A A .  71 ARG NH1  1 1 
        1  1095 1 1  71 ARG NH2  N  10.537   6.511  -13.230 1.00 . A A .  71 ARG NH2  1 1 
        1  1096 1 1  71 ARG O    O   7.341   2.620  -20.124 1.00 . A A .  71 ARG O    1 1 
        1  1097 1 1  72 TRP C    C   8.934   6.262  -20.615 1.00 . A A .  72 TRP C    1 1 
        1  1098 1 1  72 TRP CA   C   7.738   5.316  -20.625 1.00 . A A .  72 TRP CA   1 1 
        1  1099 1 1  72 TRP CB   C   6.478   6.071  -21.050 1.00 . A A .  72 TRP CB   1 1 
        1  1100 1 1  72 TRP CD1  C   4.269   4.781  -21.200 1.00 . A A .  72 TRP CD1  1 1 
        1  1101 1 1  72 TRP CD2  C   5.547   4.634  -23.033 1.00 . A A .  72 TRP CD2  1 1 
        1  1102 1 1  72 TRP CE2  C   4.371   3.887  -23.244 1.00 . A A .  72 TRP CE2  1 1 
        1  1103 1 1  72 TRP CE3  C   6.501   4.689  -24.052 1.00 . A A .  72 TRP CE3  1 1 
        1  1104 1 1  72 TRP CG   C   5.460   5.198  -21.720 1.00 . A A .  72 TRP CG   1 1 
        1  1105 1 1  72 TRP CH2  C   5.080   3.272  -25.412 1.00 . A A .  72 TRP CH2  1 1 
        1  1106 1 1  72 TRP CZ2  C   4.128   3.201  -24.431 1.00 . A A .  72 TRP CZ2  1 1 
        1  1107 1 1  72 TRP CZ3  C   6.259   4.008  -25.229 1.00 . A A .  72 TRP CZ3  1 1 
        1  1108 1 1  72 TRP H    H   7.550   5.279  -18.515 1.00 . A A .  72 TRP H    1 1 
        1  1109 1 1  72 TRP HA   H   7.927   4.523  -21.332 1.00 . A A .  72 TRP HA   1 1 
        1  1110 1 1  72 TRP HB2  H   6.026   6.524  -20.168 1.00 . A A .  72 TRP HB2  1 1 
        1  1111 1 1  72 TRP HB3  H   6.753   6.855  -21.741 1.00 . A A .  72 TRP HB3  1 1 
        1  1112 1 1  72 TRP HD1  H   3.910   5.040  -20.216 1.00 . A A .  72 TRP HD1  1 1 
        1  1113 1 1  72 TRP HE1  H   2.733   3.573  -21.972 1.00 . A A .  72 TRP HE1  1 1 
        1  1114 1 1  72 TRP HE3  H   7.416   5.251  -23.931 1.00 . A A .  72 TRP HE3  1 1 
        1  1115 1 1  72 TRP HH2  H   4.933   2.755  -26.347 1.00 . A A .  72 TRP HH2  1 1 
        1  1116 1 1  72 TRP HZ2  H   3.225   2.630  -24.587 1.00 . A A .  72 TRP HZ2  1 1 
        1  1117 1 1  72 TRP HZ3  H   6.986   4.038  -26.028 1.00 . A A .  72 TRP HZ3  1 1 
        1  1118 1 1  72 TRP N    N   7.545   4.708  -19.312 1.00 . A A .  72 TRP N    1 1 
        1  1119 1 1  72 TRP NE1  N   3.609   3.992  -22.111 1.00 . A A .  72 TRP NE1  1 1 
        1  1120 1 1  72 TRP O    O   9.094   7.084  -21.518 1.00 . A A .  72 TRP O    1 1 
        1  1121 1 1  73 ALA C    C  10.583   8.462  -19.540 1.00 . A A .  73 ALA C    1 1 
        1  1122 1 1  73 ALA CA   C  10.953   6.984  -19.466 1.00 . A A .  73 ALA CA   1 1 
        1  1123 1 1  73 ALA CB   C  11.966   6.637  -20.547 1.00 . A A .  73 ALA CB   1 1 
        1  1124 1 1  73 ALA H    H   9.589   5.467  -18.902 1.00 . A A .  73 ALA H    1 1 
        1  1125 1 1  73 ALA HA   H  11.406   6.785  -18.505 1.00 . A A .  73 ALA HA   1 1 
        1  1126 1 1  73 ALA HB1  H  11.453   6.500  -21.488 1.00 . A A .  73 ALA HB1  1 1 
        1  1127 1 1  73 ALA HB2  H  12.682   7.439  -20.639 1.00 . A A .  73 ALA HB2  1 1 
        1  1128 1 1  73 ALA HB3  H  12.478   5.724  -20.279 1.00 . A A .  73 ALA HB3  1 1 
        1  1129 1 1  73 ALA N    N   9.771   6.141  -19.590 1.00 . A A .  73 ALA N    1 1 
        1  1130 1 1  73 ALA O    O   9.407   8.814  -19.605 1.00 . A A .  73 ALA O    1 1 
        1  1131 1 1  74 GLU C    C  11.205  11.222  -21.039 1.00 . A A .  74 GLU C    1 1 
        1  1132 1 1  74 GLU CA   C  11.377  10.762  -19.593 1.00 . A A .  74 GLU CA   1 1 
        1  1133 1 1  74 GLU CB   C  12.545  11.509  -18.944 1.00 . A A .  74 GLU CB   1 1 
        1  1134 1 1  74 GLU CD   C  11.842  11.749  -16.531 1.00 . A A .  74 GLU CD   1 1 
        1  1135 1 1  74 GLU CG   C  12.804  11.099  -17.505 1.00 . A A .  74 GLU CG   1 1 
        1  1136 1 1  74 GLU H    H  12.514   8.980  -19.475 1.00 . A A .  74 GLU H    1 1 
        1  1137 1 1  74 GLU HA   H  10.472  10.984  -19.048 1.00 . A A .  74 GLU HA   1 1 
        1  1138 1 1  74 GLU HB2  H  13.446  11.323  -19.528 1.00 . A A .  74 GLU HB2  1 1 
        1  1139 1 1  74 GLU HB3  H  12.333  12.567  -18.963 1.00 . A A .  74 GLU HB3  1 1 
        1  1140 1 1  74 GLU HG2  H  12.711  10.016  -17.424 1.00 . A A .  74 GLU HG2  1 1 
        1  1141 1 1  74 GLU HG3  H  13.811  11.385  -17.239 1.00 . A A .  74 GLU HG3  1 1 
        1  1142 1 1  74 GLU N    N  11.598   9.322  -19.529 1.00 . A A .  74 GLU N    1 1 
        1  1143 1 1  74 GLU O    O  11.614  10.534  -21.974 1.00 . A A .  74 GLU O    1 1 
        1  1144 1 1  74 GLU OE1  O  12.050  12.932  -16.191 1.00 . A A .  74 GLU OE1  1 1 
        1  1145 1 1  74 GLU OE2  O  10.879  11.074  -16.108 1.00 . A A .  74 GLU OE2  1 1 
        1  1146 1 1  75 CYS C    C  11.657  13.521  -23.119 1.00 . A A .  75 CYS C    1 1 
        1  1147 1 1  75 CYS CA   C  10.368  12.943  -22.543 1.00 . A A .  75 CYS CA   1 1 
        1  1148 1 1  75 CYS CB   C   9.288  14.026  -22.489 1.00 . A A .  75 CYS CB   1 1 
        1  1149 1 1  75 CYS H    H  10.292  12.893  -20.428 1.00 . A A .  75 CYS H    1 1 
        1  1150 1 1  75 CYS HA   H  10.030  12.142  -23.182 1.00 . A A .  75 CYS HA   1 1 
        1  1151 1 1  75 CYS HB2  H   9.643  14.840  -21.857 1.00 . A A .  75 CYS HB2  1 1 
        1  1152 1 1  75 CYS HB3  H   9.125  14.410  -23.485 1.00 . A A .  75 CYS HB3  1 1 
        1  1153 1 1  75 CYS HG   H   7.400  14.095  -20.712 1.00 . A A .  75 CYS HG   1 1 
        1  1154 1 1  75 CYS N    N  10.596  12.390  -21.213 1.00 . A A .  75 CYS N    1 1 
        1  1155 1 1  75 CYS O    O  12.387  14.240  -22.437 1.00 . A A .  75 CYS O    1 1 
        1  1156 1 1  75 CYS SG   S   7.686  13.447  -21.845 1.00 . A A .  75 CYS SG   1 1 
        1  1157 1 1  76 ASP C    C  12.801  14.875  -25.956 1.00 . A A .  76 ASP C    1 1 
        1  1158 1 1  76 ASP CA   C  13.129  13.692  -25.050 1.00 . A A .  76 ASP CA   1 1 
        1  1159 1 1  76 ASP CB   C  13.776  12.572  -25.866 1.00 . A A .  76 ASP CB   1 1 
        1  1160 1 1  76 ASP CG   C  15.286  12.683  -25.906 1.00 . A A .  76 ASP CG   1 1 
        1  1161 1 1  76 ASP H    H  11.308  12.626  -24.872 1.00 . A A .  76 ASP H    1 1 
        1  1162 1 1  76 ASP HA   H  13.823  14.019  -24.291 1.00 . A A .  76 ASP HA   1 1 
        1  1163 1 1  76 ASP HB2  H  13.504  11.612  -25.426 1.00 . A A .  76 ASP HB2  1 1 
        1  1164 1 1  76 ASP HB3  H  13.401  12.612  -26.879 1.00 . A A .  76 ASP HB3  1 1 
        1  1165 1 1  76 ASP N    N  11.930  13.203  -24.380 1.00 . A A .  76 ASP N    1 1 
        1  1166 1 1  76 ASP O    O  11.953  14.775  -26.844 1.00 . A A .  76 ASP O    1 1 
        1  1167 1 1  76 ASP OD1  O  15.793  13.801  -26.138 1.00 . A A .  76 ASP OD1  1 1 
        1  1168 1 1  76 ASP OD2  O  15.963  11.653  -25.706 1.00 . A A .  76 ASP OD2  1 1 
        1  1169 1 1  77 THR C    C  13.799  17.029  -27.935 1.00 . A A .  77 THR C    1 1 
        1  1170 1 1  77 THR CA   C  13.259  17.198  -26.520 1.00 . A A .  77 THR CA   1 1 
        1  1171 1 1  77 THR CB   C  13.923  18.428  -25.872 1.00 . A A .  77 THR CB   1 1 
        1  1172 1 1  77 THR CG2  C  13.582  18.509  -24.392 1.00 . A A .  77 THR CG2  1 1 
        1  1173 1 1  77 THR H    H  14.142  16.013  -25.005 1.00 . A A .  77 THR H    1 1 
        1  1174 1 1  77 THR HA   H  12.194  17.374  -26.570 1.00 . A A .  77 THR HA   1 1 
        1  1175 1 1  77 THR HB   H  13.553  19.317  -26.362 1.00 . A A .  77 THR HB   1 1 
        1  1176 1 1  77 THR HG1  H  15.640  19.107  -26.565 1.00 . A A .  77 THR HG1  1 1 
        1  1177 1 1  77 THR HG21 H  14.154  17.772  -23.850 1.00 . A A .  77 THR HG21 1 1 
        1  1178 1 1  77 THR HG22 H  12.528  18.320  -24.254 1.00 . A A .  77 THR HG22 1 1 
        1  1179 1 1  77 THR HG23 H  13.822  19.495  -24.022 1.00 . A A .  77 THR HG23 1 1 
        1  1180 1 1  77 THR N    N  13.478  15.996  -25.727 1.00 . A A .  77 THR N    1 1 
        1  1181 1 1  77 THR O    O  13.353  17.702  -28.866 1.00 . A A .  77 THR O    1 1 
        1  1182 1 1  77 THR OG1  O  15.343  18.361  -26.037 1.00 . A A .  77 THR OG1  1 1 
        1  1183 1 1  78 THR C    C  14.297  15.596  -30.449 1.00 . A A .  78 THR C    1 1 
        1  1184 1 1  78 THR CA   C  15.364  15.870  -29.395 1.00 . A A .  78 THR CA   1 1 
        1  1185 1 1  78 THR CB   C  16.334  14.674  -29.340 1.00 . A A .  78 THR CB   1 1 
        1  1186 1 1  78 THR CG2  C  16.915  14.385  -30.716 1.00 . A A .  78 THR CG2  1 1 
        1  1187 1 1  78 THR H    H  15.075  15.623  -27.313 1.00 . A A .  78 THR H    1 1 
        1  1188 1 1  78 THR HA   H  15.924  16.748  -29.683 1.00 . A A .  78 THR HA   1 1 
        1  1189 1 1  78 THR HB   H  15.790  13.804  -29.004 1.00 . A A .  78 THR HB   1 1 
        1  1190 1 1  78 THR HG1  H  18.001  14.203  -28.397 1.00 . A A .  78 THR HG1  1 1 
        1  1191 1 1  78 THR HG21 H  17.438  15.258  -31.076 1.00 . A A .  78 THR HG21 1 1 
        1  1192 1 1  78 THR HG22 H  16.115  14.137  -31.399 1.00 . A A .  78 THR HG22 1 1 
        1  1193 1 1  78 THR HG23 H  17.601  13.555  -30.649 1.00 . A A .  78 THR HG23 1 1 
        1  1194 1 1  78 THR N    N  14.762  16.127  -28.093 1.00 . A A .  78 THR N    1 1 
        1  1195 1 1  78 THR O    O  14.016  16.441  -31.299 1.00 . A A .  78 THR O    1 1 
        1  1196 1 1  78 THR OG1  O  17.394  14.947  -28.417 1.00 . A A .  78 THR OG1  1 1 
        1  1197 1 1  79 THR C    C  11.279  14.330  -30.792 1.00 . A A .  79 THR C    1 1 
        1  1198 1 1  79 THR CA   C  12.668  14.021  -31.338 1.00 . A A .  79 THR CA   1 1 
        1  1199 1 1  79 THR CB   C  12.751  12.522  -31.681 1.00 . A A .  79 THR CB   1 1 
        1  1200 1 1  79 THR CG2  C  12.765  11.677  -30.416 1.00 . A A .  79 THR CG2  1 1 
        1  1201 1 1  79 THR H    H  13.971  13.776  -29.688 1.00 . A A .  79 THR H    1 1 
        1  1202 1 1  79 THR HA   H  12.821  14.585  -32.247 1.00 . A A .  79 THR HA   1 1 
        1  1203 1 1  79 THR HB   H  13.666  12.343  -32.226 1.00 . A A .  79 THR HB   1 1 
        1  1204 1 1  79 THR HG1  H  11.907  11.450  -33.106 1.00 . A A .  79 THR HG1  1 1 
        1  1205 1 1  79 THR HG21 H  11.933  10.989  -30.432 1.00 . A A .  79 THR HG21 1 1 
        1  1206 1 1  79 THR HG22 H  12.683  12.320  -29.552 1.00 . A A .  79 THR HG22 1 1 
        1  1207 1 1  79 THR HG23 H  13.690  11.122  -30.364 1.00 . A A .  79 THR HG23 1 1 
        1  1208 1 1  79 THR N    N  13.704  14.407  -30.389 1.00 . A A .  79 THR N    1 1 
        1  1209 1 1  79 THR O    O  10.276  14.159  -31.485 1.00 . A A .  79 THR O    1 1 
        1  1210 1 1  79 THR OG1  O  11.637  12.144  -32.499 1.00 . A A .  79 THR OG1  1 1 
        1  1211 1 1  80 GLY C    C   9.197  13.880  -28.471 1.00 . A A .  80 GLY C    1 1 
        1  1212 1 1  80 GLY CA   C   9.954  15.113  -28.927 1.00 . A A .  80 GLY CA   1 1 
        1  1213 1 1  80 GLY H    H  12.058  14.904  -29.039 1.00 . A A .  80 GLY H    1 1 
        1  1214 1 1  80 GLY HA2  H  10.134  15.749  -28.072 1.00 . A A .  80 GLY HA2  1 1 
        1  1215 1 1  80 GLY HA3  H   9.348  15.650  -29.641 1.00 . A A .  80 GLY HA3  1 1 
        1  1216 1 1  80 GLY N    N  11.226  14.787  -29.544 1.00 . A A .  80 GLY N    1 1 
        1  1217 1 1  80 GLY O    O   8.081  13.981  -27.961 1.00 . A A .  80 GLY O    1 1 
        1  1218 1 1  81 THR C    C  10.155  10.577  -27.488 1.00 . A A .  81 THR C    1 1 
        1  1219 1 1  81 THR CA   C   9.181  11.456  -28.265 1.00 . A A .  81 THR CA   1 1 
        1  1220 1 1  81 THR CB   C   8.669  10.675  -29.491 1.00 . A A .  81 THR CB   1 1 
        1  1221 1 1  81 THR CG2  C   7.802  11.562  -30.373 1.00 . A A .  81 THR CG2  1 1 
        1  1222 1 1  81 THR H    H  10.694  12.699  -29.070 1.00 . A A .  81 THR H    1 1 
        1  1223 1 1  81 THR HA   H   8.336  11.686  -27.633 1.00 . A A .  81 THR HA   1 1 
        1  1224 1 1  81 THR HB   H   8.074   9.843  -29.146 1.00 . A A .  81 THR HB   1 1 
        1  1225 1 1  81 THR HG1  H  10.011  10.812  -30.931 1.00 . A A .  81 THR HG1  1 1 
        1  1226 1 1  81 THR HG21 H   6.815  11.131  -30.454 1.00 . A A .  81 THR HG21 1 1 
        1  1227 1 1  81 THR HG22 H   8.244  11.635  -31.355 1.00 . A A .  81 THR HG22 1 1 
        1  1228 1 1  81 THR HG23 H   7.730  12.545  -29.934 1.00 . A A .  81 THR HG23 1 1 
        1  1229 1 1  81 THR N    N   9.806  12.713  -28.658 1.00 . A A .  81 THR N    1 1 
        1  1230 1 1  81 THR O    O  11.371  10.695  -27.643 1.00 . A A .  81 THR O    1 1 
        1  1231 1 1  81 THR OG1  O   9.776  10.176  -30.250 1.00 . A A .  81 THR OG1  1 1 
        1  1232 1 1  82 ARG C    C  10.182   7.343  -26.233 1.00 . A A .  82 ARG C    1 1 
        1  1233 1 1  82 ARG CA   C  10.435   8.799  -25.852 1.00 . A A .  82 ARG CA   1 1 
        1  1234 1 1  82 ARG CB   C  10.151   9.004  -24.363 1.00 . A A .  82 ARG CB   1 1 
        1  1235 1 1  82 ARG CD   C  12.486   8.380  -23.674 1.00 . A A .  82 ARG CD   1 1 
        1  1236 1 1  82 ARG CG   C  11.002   8.132  -23.453 1.00 . A A .  82 ARG CG   1 1 
        1  1237 1 1  82 ARG CZ   C  14.470   7.149  -24.441 1.00 . A A .  82 ARG CZ   1 1 
        1  1238 1 1  82 ARG H    H   8.638   9.650  -26.573 1.00 . A A .  82 ARG H    1 1 
        1  1239 1 1  82 ARG HA   H  11.471   9.034  -26.046 1.00 . A A .  82 ARG HA   1 1 
        1  1240 1 1  82 ARG HB2  H  10.332  10.050  -24.114 1.00 . A A .  82 ARG HB2  1 1 
        1  1241 1 1  82 ARG HB3  H   9.112   8.778  -24.173 1.00 . A A .  82 ARG HB3  1 1 
        1  1242 1 1  82 ARG HD2  H  12.608   9.155  -24.431 1.00 . A A .  82 ARG HD2  1 1 
        1  1243 1 1  82 ARG HD3  H  12.921   8.722  -22.747 1.00 . A A .  82 ARG HD3  1 1 
        1  1244 1 1  82 ARG HE   H  12.667   6.343  -24.158 1.00 . A A .  82 ARG HE   1 1 
        1  1245 1 1  82 ARG HG2  H  10.754   8.350  -22.414 1.00 . A A .  82 ARG HG2  1 1 
        1  1246 1 1  82 ARG HG3  H  10.785   7.095  -23.659 1.00 . A A .  82 ARG HG3  1 1 
        1  1247 1 1  82 ARG HH11 H  14.772   9.115  -24.093 1.00 . A A .  82 ARG HH11 1 1 
        1  1248 1 1  82 ARG HH12 H  16.163   8.235  -24.636 1.00 . A A .  82 ARG HH12 1 1 
        1  1249 1 1  82 ARG HH21 H  14.490   5.174  -24.872 1.00 . A A .  82 ARG HH21 1 1 
        1  1250 1 1  82 ARG HH22 H  16.002   5.994  -25.079 1.00 . A A .  82 ARG HH22 1 1 
        1  1251 1 1  82 ARG N    N   9.613   9.697  -26.653 1.00 . A A .  82 ARG N    1 1 
        1  1252 1 1  82 ARG NE   N  13.184   7.174  -24.110 1.00 . A A .  82 ARG NE   1 1 
        1  1253 1 1  82 ARG NH1  N  15.194   8.258  -24.387 1.00 . A A .  82 ARG NH1  1 1 
        1  1254 1 1  82 ARG NH2  N  15.033   6.012  -24.829 1.00 . A A .  82 ARG NH2  1 1 
        1  1255 1 1  82 ARG O    O   9.062   6.968  -26.579 1.00 . A A .  82 ARG O    1 1 
        1  1256 1 1  83 SER C    C  11.192   4.245  -25.258 1.00 . A A .  83 SER C    1 1 
        1  1257 1 1  83 SER CA   C  11.121   5.115  -26.510 1.00 . A A .  83 SER CA   1 1 
        1  1258 1 1  83 SER CB   C  12.233   4.717  -27.484 1.00 . A A .  83 SER CB   1 1 
        1  1259 1 1  83 SER H    H  12.097   6.886  -25.885 1.00 . A A .  83 SER H    1 1 
        1  1260 1 1  83 SER HA   H  10.165   4.962  -26.988 1.00 . A A .  83 SER HA   1 1 
        1  1261 1 1  83 SER HB2  H  12.193   3.641  -27.655 1.00 . A A .  83 SER HB2  1 1 
        1  1262 1 1  83 SER HB3  H  12.086   5.232  -28.422 1.00 . A A .  83 SER HB3  1 1 
        1  1263 1 1  83 SER HG   H  13.993   4.261  -26.754 1.00 . A A .  83 SER HG   1 1 
        1  1264 1 1  83 SER N    N  11.230   6.528  -26.168 1.00 . A A .  83 SER N    1 1 
        1  1265 1 1  83 SER O    O  11.960   4.524  -24.339 1.00 . A A .  83 SER O    1 1 
        1  1266 1 1  83 SER OG   O  13.508   5.061  -26.970 1.00 . A A .  83 SER OG   1 1 
        1  1267 1 1  84 ARG C    C  10.652   0.850  -24.533 1.00 . A A .  84 ARG C    1 1 
        1  1268 1 1  84 ARG CA   C  10.351   2.280  -24.094 1.00 . A A .  84 ARG CA   1 1 
        1  1269 1 1  84 ARG CB   C   8.987   2.338  -23.406 1.00 . A A .  84 ARG CB   1 1 
        1  1270 1 1  84 ARG CD   C   9.790   1.297  -21.263 1.00 . A A .  84 ARG CD   1 1 
        1  1271 1 1  84 ARG CG   C   8.770   1.228  -22.390 1.00 . A A .  84 ARG CG   1 1 
        1  1272 1 1  84 ARG CZ   C  10.568  -0.137  -19.426 1.00 . A A .  84 ARG CZ   1 1 
        1  1273 1 1  84 ARG H    H   9.793   3.021  -25.996 1.00 . A A .  84 ARG H    1 1 
        1  1274 1 1  84 ARG HA   H  11.111   2.597  -23.395 1.00 . A A .  84 ARG HA   1 1 
        1  1275 1 1  84 ARG HB2  H   8.891   3.299  -22.900 1.00 . A A .  84 ARG HB2  1 1 
        1  1276 1 1  84 ARG HB3  H   8.215   2.263  -24.157 1.00 . A A .  84 ARG HB3  1 1 
        1  1277 1 1  84 ARG HD2  H  10.751   1.610  -21.672 1.00 . A A .  84 ARG HD2  1 1 
        1  1278 1 1  84 ARG HD3  H   9.459   2.029  -20.542 1.00 . A A .  84 ARG HD3  1 1 
        1  1279 1 1  84 ARG HE   H   9.588  -0.783  -21.038 1.00 . A A .  84 ARG HE   1 1 
        1  1280 1 1  84 ARG HG2  H   7.768   1.319  -21.971 1.00 . A A .  84 ARG HG2  1 1 
        1  1281 1 1  84 ARG HG3  H   8.860   0.274  -22.888 1.00 . A A .  84 ARG HG3  1 1 
        1  1282 1 1  84 ARG HH11 H  10.992   1.826  -19.210 1.00 . A A .  84 ARG HH11 1 1 
        1  1283 1 1  84 ARG HH12 H  11.535   0.804  -17.920 1.00 . A A .  84 ARG HH12 1 1 
        1  1284 1 1  84 ARG HH21 H  10.298  -2.139  -19.347 1.00 . A A .  84 ARG HH21 1 1 
        1  1285 1 1  84 ARG HH22 H  11.140  -1.451  -18.000 1.00 . A A .  84 ARG HH22 1 1 
        1  1286 1 1  84 ARG N    N  10.383   3.191  -25.232 1.00 . A A .  84 ARG N    1 1 
        1  1287 1 1  84 ARG NE   N   9.953   0.010  -20.594 1.00 . A A .  84 ARG NE   1 1 
        1  1288 1 1  84 ARG NH1  N  11.074   0.917  -18.801 1.00 . A A .  84 ARG NH1  1 1 
        1  1289 1 1  84 ARG NH2  N  10.678  -1.341  -18.879 1.00 . A A .  84 ARG NH2  1 1 
        1  1290 1 1  84 ARG O    O  10.230   0.417  -25.605 1.00 . A A .  84 ARG O    1 1 
        1  1291 1 1  85 SER C    C  11.110  -2.218  -23.003 1.00 . A A .  85 SER C    1 1 
        1  1292 1 1  85 SER CA   C  11.749  -1.257  -24.002 1.00 . A A .  85 SER CA   1 1 
        1  1293 1 1  85 SER CB   C  13.269  -1.423  -23.986 1.00 . A A .  85 SER CB   1 1 
        1  1294 1 1  85 SER H    H  11.694   0.524  -22.858 1.00 . A A .  85 SER H    1 1 
        1  1295 1 1  85 SER HA   H  11.379  -1.487  -24.989 1.00 . A A .  85 SER HA   1 1 
        1  1296 1 1  85 SER HB2  H  13.732  -0.464  -23.753 1.00 . A A .  85 SER HB2  1 1 
        1  1297 1 1  85 SER HB3  H  13.543  -2.144  -23.228 1.00 . A A .  85 SER HB3  1 1 
        1  1298 1 1  85 SER HG   H  14.698  -1.990  -25.202 1.00 . A A .  85 SER HG   1 1 
        1  1299 1 1  85 SER N    N  11.387   0.123  -23.698 1.00 . A A .  85 SER N    1 1 
        1  1300 1 1  85 SER O    O  11.272  -2.070  -21.792 1.00 . A A .  85 SER O    1 1 
        1  1301 1 1  85 SER OG   O  13.745  -1.878  -25.241 1.00 . A A .  85 SER OG   1 1 
        1  1302 1 1  86 GLY C    C  10.242  -5.585  -22.890 1.00 . A A .  86 GLY C    1 1 
        1  1303 1 1  86 GLY CA   C   9.733  -4.176  -22.662 1.00 . A A .  86 GLY CA   1 1 
        1  1304 1 1  86 GLY H    H  10.291  -3.273  -24.494 1.00 . A A .  86 GLY H    1 1 
        1  1305 1 1  86 GLY HA2  H   9.907  -3.904  -21.632 1.00 . A A .  86 GLY HA2  1 1 
        1  1306 1 1  86 GLY HA3  H   8.671  -4.155  -22.855 1.00 . A A .  86 GLY HA3  1 1 
        1  1307 1 1  86 GLY N    N  10.385  -3.205  -23.521 1.00 . A A .  86 GLY N    1 1 
        1  1308 1 1  86 GLY O    O  10.885  -5.867  -23.901 1.00 . A A .  86 GLY O    1 1 
        1  1309 1 1  87 THR C    C   9.205  -8.817  -22.016 1.00 . A A .  87 THR C    1 1 
        1  1310 1 1  87 THR CA   C  10.393  -7.863  -22.044 1.00 . A A .  87 THR CA   1 1 
        1  1311 1 1  87 THR CB   C  11.360  -8.233  -20.904 1.00 . A A .  87 THR CB   1 1 
        1  1312 1 1  87 THR CG2  C  12.685  -7.502  -21.059 1.00 . A A .  87 THR CG2  1 1 
        1  1313 1 1  87 THR H    H   9.442  -6.191  -21.161 1.00 . A A .  87 THR H    1 1 
        1  1314 1 1  87 THR HA   H  10.915  -7.981  -22.983 1.00 . A A .  87 THR HA   1 1 
        1  1315 1 1  87 THR HB   H  11.546  -9.296  -20.939 1.00 . A A .  87 THR HB   1 1 
        1  1316 1 1  87 THR HG1  H  11.437  -7.981  -18.948 1.00 . A A .  87 THR HG1  1 1 
        1  1317 1 1  87 THR HG21 H  13.175  -7.435  -20.099 1.00 . A A .  87 THR HG21 1 1 
        1  1318 1 1  87 THR HG22 H  12.507  -6.508  -21.441 1.00 . A A .  87 THR HG22 1 1 
        1  1319 1 1  87 THR HG23 H  13.317  -8.044  -21.748 1.00 . A A .  87 THR HG23 1 1 
        1  1320 1 1  87 THR N    N   9.958  -6.477  -21.944 1.00 . A A .  87 THR N    1 1 
        1  1321 1 1  87 THR O    O   8.289  -8.660  -21.208 1.00 . A A .  87 THR O    1 1 
        1  1322 1 1  87 THR OG1  O  10.774  -7.903  -19.639 1.00 . A A .  87 THR OG1  1 1 
        1  1323 1 1  88 LEU C    C   8.525 -12.068  -22.247 1.00 . A A .  88 LEU C    1 1 
        1  1324 1 1  88 LEU CA   C   8.147 -10.786  -22.980 1.00 . A A .  88 LEU CA   1 1 
        1  1325 1 1  88 LEU CB   C   7.817 -11.098  -24.441 1.00 . A A .  88 LEU CB   1 1 
        1  1326 1 1  88 LEU CD1  C   7.504 -12.856  -26.199 1.00 . A A .  88 LEU CD1  1 1 
        1  1327 1 1  88 LEU CD2  C   9.781 -12.426  -25.256 1.00 . A A .  88 LEU CD2  1 1 
        1  1328 1 1  88 LEU CG   C   8.288 -12.458  -24.959 1.00 . A A .  88 LEU CG   1 1 
        1  1329 1 1  88 LEU H    H   9.981  -9.878  -23.522 1.00 . A A .  88 LEU H    1 1 
        1  1330 1 1  88 LEU HA   H   7.275 -10.358  -22.507 1.00 . A A .  88 LEU HA   1 1 
        1  1331 1 1  88 LEU HB2  H   6.736 -11.038  -24.568 1.00 . A A .  88 LEU HB2  1 1 
        1  1332 1 1  88 LEU HB3  H   8.274 -10.333  -25.053 1.00 . A A .  88 LEU HB3  1 1 
        1  1333 1 1  88 LEU HD11 H   6.951 -13.761  -26.000 1.00 . A A .  88 LEU HD11 1 1 
        1  1334 1 1  88 LEU HD12 H   8.188 -13.026  -27.019 1.00 . A A .  88 LEU HD12 1 1 
        1  1335 1 1  88 LEU HD13 H   6.819 -12.065  -26.463 1.00 . A A .  88 LEU HD13 1 1 
        1  1336 1 1  88 LEU HD21 H  10.323 -12.849  -24.423 1.00 . A A .  88 LEU HD21 1 1 
        1  1337 1 1  88 LEU HD22 H  10.096 -11.405  -25.411 1.00 . A A .  88 LEU HD22 1 1 
        1  1338 1 1  88 LEU HD23 H   9.983 -13.004  -26.147 1.00 . A A .  88 LEU HD23 1 1 
        1  1339 1 1  88 LEU HG   H   8.114 -13.206  -24.199 1.00 . A A .  88 LEU HG   1 1 
        1  1340 1 1  88 LEU N    N   9.224  -9.805  -22.903 1.00 . A A .  88 LEU N    1 1 
        1  1341 1 1  88 LEU O    O   9.683 -12.490  -22.265 1.00 . A A .  88 LEU O    1 1 
        1  1342 1 1  89 LYS C    C   7.350 -15.136  -21.693 1.00 . A A .  89 LYS C    1 1 
        1  1343 1 1  89 LYS CA   C   7.770 -13.926  -20.866 1.00 . A A .  89 LYS CA   1 1 
        1  1344 1 1  89 LYS CB   C   6.997 -13.905  -19.545 1.00 . A A .  89 LYS CB   1 1 
        1  1345 1 1  89 LYS CD   C   6.874 -13.106  -17.166 1.00 . A A .  89 LYS CD   1 1 
        1  1346 1 1  89 LYS CE   C   7.748 -12.709  -15.986 1.00 . A A .  89 LYS CE   1 1 
        1  1347 1 1  89 LYS CG   C   7.645 -13.043  -18.475 1.00 . A A .  89 LYS CG   1 1 
        1  1348 1 1  89 LYS H    H   6.639 -12.303  -21.625 1.00 . A A .  89 LYS H    1 1 
        1  1349 1 1  89 LYS HA   H   8.826 -13.996  -20.655 1.00 . A A .  89 LYS HA   1 1 
        1  1350 1 1  89 LYS HB2  H   5.991 -13.530  -19.734 1.00 . A A .  89 LYS HB2  1 1 
        1  1351 1 1  89 LYS HB3  H   6.925 -14.916  -19.168 1.00 . A A .  89 LYS HB3  1 1 
        1  1352 1 1  89 LYS HD2  H   6.020 -12.431  -17.221 1.00 . A A .  89 LYS HD2  1 1 
        1  1353 1 1  89 LYS HD3  H   6.518 -14.115  -17.017 1.00 . A A .  89 LYS HD3  1 1 
        1  1354 1 1  89 LYS HE2  H   8.792 -12.899  -16.236 1.00 . A A .  89 LYS HE2  1 1 
        1  1355 1 1  89 LYS HE3  H   7.616 -11.653  -15.797 1.00 . A A .  89 LYS HE3  1 1 
        1  1356 1 1  89 LYS HG2  H   8.664 -13.390  -18.306 1.00 . A A .  89 LYS HG2  1 1 
        1  1357 1 1  89 LYS HG3  H   7.672 -12.019  -18.818 1.00 . A A .  89 LYS HG3  1 1 
        1  1358 1 1  89 LYS HZ1  H   6.841 -14.315  -15.003 1.00 . A A .  89 LYS HZ1  1 1 
        1  1359 1 1  89 LYS HZ2  H   6.831 -12.873  -14.116 1.00 . A A .  89 LYS HZ2  1 1 
        1  1360 1 1  89 LYS HZ3  H   8.260 -13.767  -14.260 1.00 . A A .  89 LYS HZ3  1 1 
        1  1361 1 1  89 LYS N    N   7.541 -12.688  -21.603 1.00 . A A .  89 LYS N    1 1 
        1  1362 1 1  89 LYS NZ   N   7.396 -13.469  -14.755 1.00 . A A .  89 LYS NZ   1 1 
        1  1363 1 1  89 LYS O    O   8.114 -16.090  -21.848 1.00 . A A .  89 LYS O    1 1 
        1  1364 1 1  90 LYS C    C   5.705 -15.847  -24.524 1.00 . A A .  90 LYS C    1 1 
        1  1365 1 1  90 LYS CA   C   5.613 -16.184  -23.039 1.00 . A A .  90 LYS CA   1 1 
        1  1366 1 1  90 LYS CB   C   4.160 -16.483  -22.661 1.00 . A A .  90 LYS CB   1 1 
        1  1367 1 1  90 LYS CD   C   3.327 -18.507  -21.429 1.00 . A A .  90 LYS CD   1 1 
        1  1368 1 1  90 LYS CE   C   2.221 -19.536  -21.609 1.00 . A A .  90 LYS CE   1 1 
        1  1369 1 1  90 LYS CG   C   3.794 -17.953  -22.765 1.00 . A A .  90 LYS CG   1 1 
        1  1370 1 1  90 LYS H    H   5.571 -14.304  -22.065 1.00 . A A .  90 LYS H    1 1 
        1  1371 1 1  90 LYS HA   H   6.214 -17.059  -22.843 1.00 . A A .  90 LYS HA   1 1 
        1  1372 1 1  90 LYS HB2  H   3.991 -16.153  -21.636 1.00 . A A .  90 LYS HB2  1 1 
        1  1373 1 1  90 LYS HB3  H   3.509 -15.923  -23.317 1.00 . A A .  90 LYS HB3  1 1 
        1  1374 1 1  90 LYS HD2  H   4.171 -18.974  -20.921 1.00 . A A .  90 LYS HD2  1 1 
        1  1375 1 1  90 LYS HD3  H   2.955 -17.693  -20.823 1.00 . A A .  90 LYS HD3  1 1 
        1  1376 1 1  90 LYS HE2  H   2.381 -20.071  -22.545 1.00 . A A .  90 LYS HE2  1 1 
        1  1377 1 1  90 LYS HE3  H   2.266 -20.238  -20.790 1.00 . A A .  90 LYS HE3  1 1 
        1  1378 1 1  90 LYS HG2  H   2.997 -18.072  -23.499 1.00 . A A .  90 LYS HG2  1 1 
        1  1379 1 1  90 LYS HG3  H   4.662 -18.508  -23.091 1.00 . A A .  90 LYS HG3  1 1 
        1  1380 1 1  90 LYS HZ1  H   0.891 -18.005  -21.111 1.00 . A A .  90 LYS HZ1  1 1 
        1  1381 1 1  90 LYS HZ2  H   0.175 -19.535  -21.193 1.00 . A A .  90 LYS HZ2  1 1 
        1  1382 1 1  90 LYS HZ3  H   0.585 -18.716  -22.614 1.00 . A A .  90 LYS HZ3  1 1 
        1  1383 1 1  90 LYS N    N   6.133 -15.092  -22.224 1.00 . A A .  90 LYS N    1 1 
        1  1384 1 1  90 LYS NZ   N   0.874 -18.903  -21.634 1.00 . A A .  90 LYS NZ   1 1 
        1  1385 1 1  90 LYS O    O   5.204 -14.813  -24.967 1.00 . A A .  90 LYS O    1 1 
        1  1386 1 1  91 ALA C    C   5.332 -17.132  -27.491 1.00 . A A .  91 ALA C    1 1 
        1  1387 1 1  91 ALA CA   C   6.500 -16.522  -26.723 1.00 . A A .  91 ALA CA   1 1 
        1  1388 1 1  91 ALA CB   C   7.817 -17.113  -27.202 1.00 . A A .  91 ALA CB   1 1 
        1  1389 1 1  91 ALA H    H   6.723 -17.531  -24.876 1.00 . A A .  91 ALA H    1 1 
        1  1390 1 1  91 ALA HA   H   6.522 -15.457  -26.908 1.00 . A A .  91 ALA HA   1 1 
        1  1391 1 1  91 ALA HB1  H   8.526 -16.317  -27.372 1.00 . A A .  91 ALA HB1  1 1 
        1  1392 1 1  91 ALA HB2  H   8.204 -17.786  -26.450 1.00 . A A .  91 ALA HB2  1 1 
        1  1393 1 1  91 ALA HB3  H   7.655 -17.655  -28.121 1.00 . A A .  91 ALA HB3  1 1 
        1  1394 1 1  91 ALA N    N   6.346 -16.725  -25.287 1.00 . A A .  91 ALA N    1 1 
        1  1395 1 1  91 ALA O    O   4.405 -16.429  -27.893 1.00 . A A .  91 ALA O    1 1 
        1  1396 1 1  92 LEU C    C   4.031 -18.466  -29.745 1.00 . A A .  92 LEU C    1 1 
        1  1397 1 1  92 LEU CA   C   4.332 -19.150  -28.415 1.00 . A A .  92 LEU CA   1 1 
        1  1398 1 1  92 LEU CB   C   3.062 -19.220  -27.565 1.00 . A A .  92 LEU CB   1 1 
        1  1399 1 1  92 LEU CD1  C   1.939 -19.534  -25.346 1.00 . A A .  92 LEU CD1  1 1 
        1  1400 1 1  92 LEU CD2  C   4.219 -20.486  -25.737 1.00 . A A .  92 LEU CD2  1 1 
        1  1401 1 1  92 LEU CG   C   3.271 -19.339  -26.055 1.00 . A A .  92 LEU CG   1 1 
        1  1402 1 1  92 LEU H    H   6.150 -18.952  -27.349 1.00 . A A .  92 LEU H    1 1 
        1  1403 1 1  92 LEU HA   H   4.680 -20.153  -28.610 1.00 . A A .  92 LEU HA   1 1 
        1  1404 1 1  92 LEU HB2  H   2.471 -18.325  -27.759 1.00 . A A .  92 LEU HB2  1 1 
        1  1405 1 1  92 LEU HB3  H   2.493 -20.079  -27.891 1.00 . A A .  92 LEU HB3  1 1 
        1  1406 1 1  92 LEU HD11 H   1.578 -18.581  -24.992 1.00 . A A .  92 LEU HD11 1 1 
        1  1407 1 1  92 LEU HD12 H   2.072 -20.203  -24.509 1.00 . A A .  92 LEU HD12 1 1 
        1  1408 1 1  92 LEU HD13 H   1.224 -19.958  -26.035 1.00 . A A .  92 LEU HD13 1 1 
        1  1409 1 1  92 LEU HD21 H   3.760 -21.143  -25.013 1.00 . A A .  92 LEU HD21 1 1 
        1  1410 1 1  92 LEU HD22 H   5.139 -20.090  -25.333 1.00 . A A .  92 LEU HD22 1 1 
        1  1411 1 1  92 LEU HD23 H   4.431 -21.038  -26.641 1.00 . A A .  92 LEU HD23 1 1 
        1  1412 1 1  92 LEU HG   H   3.714 -18.425  -25.685 1.00 . A A .  92 LEU HG   1 1 
        1  1413 1 1  92 LEU N    N   5.385 -18.445  -27.693 1.00 . A A .  92 LEU N    1 1 
        1  1414 1 1  92 LEU O    O   4.772 -17.587  -30.185 1.00 . A A .  92 LEU O    1 1 
        1  1415 1 1  93 PHE C    C   3.596 -18.558  -32.726 1.00 . A A .  93 PHE C    1 1 
        1  1416 1 1  93 PHE CA   C   2.536 -18.300  -31.659 1.00 . A A .  93 PHE CA   1 1 
        1  1417 1 1  93 PHE CB   C   2.298 -16.796  -31.514 1.00 . A A .  93 PHE CB   1 1 
        1  1418 1 1  93 PHE CD1  C   0.866 -16.732  -33.574 1.00 . A A .  93 PHE CD1  1 1 
        1  1419 1 1  93 PHE CD2  C   2.372 -14.925  -33.185 1.00 . A A .  93 PHE CD2  1 1 
        1  1420 1 1  93 PHE CE1  C   0.437 -16.130  -34.742 1.00 . A A .  93 PHE CE1  1 1 
        1  1421 1 1  93 PHE CE2  C   1.947 -14.317  -34.352 1.00 . A A .  93 PHE CE2  1 1 
        1  1422 1 1  93 PHE CG   C   1.836 -16.138  -32.783 1.00 . A A .  93 PHE CG   1 1 
        1  1423 1 1  93 PHE CZ   C   0.980 -14.920  -35.131 1.00 . A A .  93 PHE CZ   1 1 
        1  1424 1 1  93 PHE H    H   2.386 -19.579  -29.978 1.00 . A A .  93 PHE H    1 1 
        1  1425 1 1  93 PHE HA   H   1.616 -18.775  -31.961 1.00 . A A .  93 PHE HA   1 1 
        1  1426 1 1  93 PHE HB2  H   1.547 -16.633  -30.741 1.00 . A A .  93 PHE HB2  1 1 
        1  1427 1 1  93 PHE HB3  H   3.218 -16.320  -31.209 1.00 . A A .  93 PHE HB3  1 1 
        1  1428 1 1  93 PHE HD1  H   0.441 -17.679  -33.269 1.00 . A A .  93 PHE HD1  1 1 
        1  1429 1 1  93 PHE HD2  H   3.129 -14.452  -32.578 1.00 . A A .  93 PHE HD2  1 1 
        1  1430 1 1  93 PHE HE1  H  -0.320 -16.604  -35.348 1.00 . A A .  93 PHE HE1  1 1 
        1  1431 1 1  93 PHE HE2  H   2.373 -13.373  -34.655 1.00 . A A .  93 PHE HE2  1 1 
        1  1432 1 1  93 PHE HZ   H   0.646 -14.448  -36.043 1.00 . A A .  93 PHE HZ   1 1 
        1  1433 1 1  93 PHE N    N   2.937 -18.874  -30.379 1.00 . A A .  93 PHE N    1 1 
        1  1434 1 1  93 PHE O    O   4.661 -17.942  -32.721 1.00 . A A .  93 PHE O    1 1 
        1  1435 1 1  94 ASN C    C   5.457 -20.523  -34.162 1.00 . A A .  94 ASN C    1 1 
        1  1436 1 1  94 ASN CA   C   4.222 -19.817  -34.714 1.00 . A A .  94 ASN CA   1 1 
        1  1437 1 1  94 ASN CB   C   4.639 -18.558  -35.476 1.00 . A A .  94 ASN CB   1 1 
        1  1438 1 1  94 ASN CG   C   4.069 -18.517  -36.882 1.00 . A A .  94 ASN CG   1 1 
        1  1439 1 1  94 ASN H    H   2.430 -19.934  -33.592 1.00 . A A .  94 ASN H    1 1 
        1  1440 1 1  94 ASN HA   H   3.712 -20.485  -35.391 1.00 . A A .  94 ASN HA   1 1 
        1  1441 1 1  94 ASN HB2  H   4.290 -17.682  -34.928 1.00 . A A .  94 ASN HB2  1 1 
        1  1442 1 1  94 ASN HB3  H   5.715 -18.523  -35.542 1.00 . A A .  94 ASN HB3  1 1 
        1  1443 1 1  94 ASN HD21 H   2.610 -17.307  -36.284 1.00 . A A .  94 ASN HD21 1 1 
        1  1444 1 1  94 ASN HD22 H   2.592 -17.736  -37.957 1.00 . A A .  94 ASN HD22 1 1 
        1  1445 1 1  94 ASN N    N   3.296 -19.475  -33.641 1.00 . A A .  94 ASN N    1 1 
        1  1446 1 1  94 ASN ND2  N   2.980 -17.779  -37.058 1.00 . A A .  94 ASN ND2  1 1 
        1  1447 1 1  94 ASN O    O   5.580 -21.744  -34.256 1.00 . A A .  94 ASN O    1 1 
        1  1448 1 1  94 ASN OD1  O   4.604 -19.144  -37.797 1.00 . A A .  94 ASN OD1  1 1 
        1  1449 1 1  95 ALA C    C   8.007 -19.532  -31.766 1.00 . A A .  95 ALA C    1 1 
        1  1450 1 1  95 ALA CA   C   7.593 -20.296  -33.018 1.00 . A A .  95 ALA CA   1 1 
        1  1451 1 1  95 ALA CB   C   8.712 -20.271  -34.049 1.00 . A A .  95 ALA CB   1 1 
        1  1452 1 1  95 ALA H    H   6.213 -18.779  -33.543 1.00 . A A .  95 ALA H    1 1 
        1  1453 1 1  95 ALA HA   H   7.403 -21.327  -32.754 1.00 . A A .  95 ALA HA   1 1 
        1  1454 1 1  95 ALA HB1  H   8.997 -21.284  -34.294 1.00 . A A .  95 ALA HB1  1 1 
        1  1455 1 1  95 ALA HB2  H   8.368 -19.767  -34.940 1.00 . A A .  95 ALA HB2  1 1 
        1  1456 1 1  95 ALA HB3  H   9.563 -19.745  -33.642 1.00 . A A .  95 ALA HB3  1 1 
        1  1457 1 1  95 ALA N    N   6.369 -19.746  -33.587 1.00 . A A .  95 ALA N    1 1 
        1  1458 1 1  95 ALA O    O   7.910 -20.049  -30.652 1.00 . A A .  95 ALA O    1 1 
        1  1459 1 1  96 GLU C    C   8.656 -15.991  -31.134 1.00 . A A .  96 GLU C    1 1 
        1  1460 1 1  96 GLU CA   C   8.902 -17.469  -30.838 1.00 . A A .  96 GLU CA   1 1 
        1  1461 1 1  96 GLU CB   C  10.385 -17.700  -30.542 1.00 . A A .  96 GLU CB   1 1 
        1  1462 1 1  96 GLU CD   C  11.918 -19.213  -29.222 1.00 . A A .  96 GLU CD   1 1 
        1  1463 1 1  96 GLU CG   C  10.640 -18.396  -29.217 1.00 . A A .  96 GLU CG   1 1 
        1  1464 1 1  96 GLU H    H   8.525 -17.945  -32.866 1.00 . A A .  96 GLU H    1 1 
        1  1465 1 1  96 GLU HA   H   8.324 -17.750  -29.971 1.00 . A A .  96 GLU HA   1 1 
        1  1466 1 1  96 GLU HB2  H  10.810 -18.307  -31.342 1.00 . A A .  96 GLU HB2  1 1 
        1  1467 1 1  96 GLU HB3  H  10.890 -16.745  -30.527 1.00 . A A .  96 GLU HB3  1 1 
        1  1468 1 1  96 GLU HG2  H  10.705 -17.644  -28.430 1.00 . A A .  96 GLU HG2  1 1 
        1  1469 1 1  96 GLU HG3  H   9.810 -19.054  -29.004 1.00 . A A .  96 GLU HG3  1 1 
        1  1470 1 1  96 GLU N    N   8.471 -18.302  -31.955 1.00 . A A .  96 GLU N    1 1 
        1  1471 1 1  96 GLU O    O   8.650 -15.572  -32.291 1.00 . A A .  96 GLU O    1 1 
        1  1472 1 1  96 GLU OE1  O  12.244 -19.798  -30.276 1.00 . A A .  96 GLU OE1  1 1 
        1  1473 1 1  96 GLU OE2  O  12.592 -19.268  -28.172 1.00 . A A .  96 GLU OE2  1 1 
        1  1474 1 1  97 CYS C    C   9.456 -12.974  -29.889 1.00 . A A .  97 CYS C    1 1 
        1  1475 1 1  97 CYS CA   C   8.205 -13.779  -30.225 1.00 . A A .  97 CYS CA   1 1 
        1  1476 1 1  97 CYS CB   C   7.049 -13.347  -29.322 1.00 . A A .  97 CYS CB   1 1 
        1  1477 1 1  97 CYS H    H   8.469 -15.602  -29.181 1.00 . A A .  97 CYS H    1 1 
        1  1478 1 1  97 CYS HA   H   7.937 -13.592  -31.254 1.00 . A A .  97 CYS HA   1 1 
        1  1479 1 1  97 CYS HB2  H   6.831 -14.156  -28.625 1.00 . A A .  97 CYS HB2  1 1 
        1  1480 1 1  97 CYS HB3  H   7.349 -12.477  -28.757 1.00 . A A .  97 CYS HB3  1 1 
        1  1481 1 1  97 CYS HG   H   5.821 -12.170  -31.280 1.00 . A A .  97 CYS HG   1 1 
        1  1482 1 1  97 CYS N    N   8.453 -15.209  -30.080 1.00 . A A .  97 CYS N    1 1 
        1  1483 1 1  97 CYS O    O  10.408 -13.499  -29.312 1.00 . A A .  97 CYS O    1 1 
        1  1484 1 1  97 CYS SG   S   5.521 -12.927  -30.221 1.00 . A A .  97 CYS SG   1 1 
        1  1485 1 1  98 GLN C    C  10.905 -10.780  -28.500 1.00 . A A .  98 GLN C    1 1 
        1  1486 1 1  98 GLN CA   C  10.580 -10.818  -29.990 1.00 . A A .  98 GLN CA   1 1 
        1  1487 1 1  98 GLN CB   C  10.287  -9.404  -30.496 1.00 . A A .  98 GLN CB   1 1 
        1  1488 1 1  98 GLN CD   C  10.274 -10.451  -32.796 1.00 . A A .  98 GLN CD   1 1 
        1  1489 1 1  98 GLN CG   C   9.702  -9.370  -31.899 1.00 . A A .  98 GLN CG   1 1 
        1  1490 1 1  98 GLN H    H   8.659 -11.335  -30.709 1.00 . A A .  98 GLN H    1 1 
        1  1491 1 1  98 GLN HA   H  11.434 -11.210  -30.521 1.00 . A A .  98 GLN HA   1 1 
        1  1492 1 1  98 GLN HB2  H   9.584  -8.927  -29.813 1.00 . A A .  98 GLN HB2  1 1 
        1  1493 1 1  98 GLN HB3  H  11.206  -8.837  -30.499 1.00 . A A .  98 GLN HB3  1 1 
        1  1494 1 1  98 GLN HE21 H   8.450 -11.160  -33.144 1.00 . A A .  98 GLN HE21 1 1 
        1  1495 1 1  98 GLN HE22 H   9.743 -11.995  -33.929 1.00 . A A .  98 GLN HE22 1 1 
        1  1496 1 1  98 GLN HG2  H   8.622  -9.499  -31.835 1.00 . A A .  98 GLN HG2  1 1 
        1  1497 1 1  98 GLN HG3  H   9.915  -8.407  -32.340 1.00 . A A .  98 GLN HG3  1 1 
        1  1498 1 1  98 GLN N    N   9.447 -11.695  -30.253 1.00 . A A .  98 GLN N    1 1 
        1  1499 1 1  98 GLN NE2  N   9.401 -11.288  -33.345 1.00 . A A .  98 GLN NE2  1 1 
        1  1500 1 1  98 GLN O    O  10.007 -10.728  -27.659 1.00 . A A .  98 GLN O    1 1 
        1  1501 1 1  98 GLN OE1  O  11.487 -10.533  -32.992 1.00 . A A .  98 GLN OE1  1 1 
        1  1502 1 1  99 THR C    C  12.692  -9.345  -26.263 1.00 . A A .  99 THR C    1 1 
        1  1503 1 1  99 THR CA   C  12.639 -10.774  -26.792 1.00 . A A .  99 THR CA   1 1 
        1  1504 1 1  99 THR CB   C  14.028 -11.420  -26.631 1.00 . A A .  99 THR CB   1 1 
        1  1505 1 1  99 THR CG2  C  13.916 -12.937  -26.587 1.00 . A A .  99 THR CG2  1 1 
        1  1506 1 1  99 THR H    H  12.863 -10.845  -28.895 1.00 . A A .  99 THR H    1 1 
        1  1507 1 1  99 THR HA   H  11.931 -11.340  -26.203 1.00 . A A .  99 THR HA   1 1 
        1  1508 1 1  99 THR HB   H  14.462 -11.078  -25.703 1.00 . A A .  99 THR HB   1 1 
        1  1509 1 1  99 THR HG1  H  15.081 -10.095  -27.643 1.00 . A A .  99 THR HG1  1 1 
        1  1510 1 1  99 THR HG21 H  14.329 -13.355  -27.492 1.00 . A A .  99 THR HG21 1 1 
        1  1511 1 1  99 THR HG22 H  12.877 -13.219  -26.502 1.00 . A A .  99 THR HG22 1 1 
        1  1512 1 1  99 THR HG23 H  14.463 -13.313  -25.734 1.00 . A A .  99 THR HG23 1 1 
        1  1513 1 1  99 THR N    N  12.195 -10.804  -28.179 1.00 . A A .  99 THR N    1 1 
        1  1514 1 1  99 THR O    O  13.130  -9.104  -25.137 1.00 . A A .  99 THR O    1 1 
        1  1515 1 1  99 THR OG1  O  14.877 -11.031  -27.716 1.00 . A A .  99 THR OG1  1 1 
        1  1516 1 1 100 THR C    C  11.294  -6.183  -27.575 1.00 . A A . 100 THR C    1 1 
        1  1517 1 1 100 THR CA   C  12.239  -6.993  -26.695 1.00 . A A . 100 THR CA   1 1 
        1  1518 1 1 100 THR CB   C  13.652  -6.384  -26.781 1.00 . A A . 100 THR CB   1 1 
        1  1519 1 1 100 THR CG2  C  13.932  -5.496  -25.578 1.00 . A A . 100 THR CG2  1 1 
        1  1520 1 1 100 THR H    H  11.906  -8.654  -27.965 1.00 . A A . 100 THR H    1 1 
        1  1521 1 1 100 THR HA   H  11.904  -6.930  -25.670 1.00 . A A . 100 THR HA   1 1 
        1  1522 1 1 100 THR HB   H  13.713  -5.782  -27.676 1.00 . A A . 100 THR HB   1 1 
        1  1523 1 1 100 THR HG1  H  14.835  -7.613  -27.770 1.00 . A A . 100 THR HG1  1 1 
        1  1524 1 1 100 THR HG21 H  14.998  -5.360  -25.472 1.00 . A A . 100 THR HG21 1 1 
        1  1525 1 1 100 THR HG22 H  13.538  -5.963  -24.686 1.00 . A A . 100 THR HG22 1 1 
        1  1526 1 1 100 THR HG23 H  13.459  -4.537  -25.720 1.00 . A A . 100 THR HG23 1 1 
        1  1527 1 1 100 THR N    N  12.243  -8.399  -27.080 1.00 . A A . 100 THR N    1 1 
        1  1528 1 1 100 THR O    O  11.087  -6.510  -28.744 1.00 . A A . 100 THR O    1 1 
        1  1529 1 1 100 THR OG1  O  14.631  -7.426  -26.850 1.00 . A A . 100 THR OG1  1 1 
        1  1530 1 1 101 ILE C    C  10.369  -2.861  -27.901 1.00 . A A . 101 ILE C    1 1 
        1  1531 1 1 101 ILE CA   C   9.803  -4.269  -27.743 1.00 . A A . 101 ILE CA   1 1 
        1  1532 1 1 101 ILE CB   C   8.434  -4.184  -27.043 1.00 . A A . 101 ILE CB   1 1 
        1  1533 1 1 101 ILE CD1  C   7.086  -5.080  -25.079 1.00 . A A . 101 ILE CD1  1 1 
        1  1534 1 1 101 ILE CG1  C   8.414  -5.080  -25.803 1.00 . A A . 101 ILE CG1  1 1 
        1  1535 1 1 101 ILE CG2  C   7.323  -4.577  -28.006 1.00 . A A . 101 ILE CG2  1 1 
        1  1536 1 1 101 ILE H    H  10.930  -4.916  -26.073 1.00 . A A . 101 ILE H    1 1 
        1  1537 1 1 101 ILE HA   H   9.658  -4.699  -28.724 1.00 . A A . 101 ILE HA   1 1 
        1  1538 1 1 101 ILE HB   H   8.272  -3.160  -26.742 1.00 . A A . 101 ILE HB   1 1 
        1  1539 1 1 101 ILE HD11 H   7.226  -4.719  -24.070 1.00 . A A . 101 ILE HD11 1 1 
        1  1540 1 1 101 ILE HD12 H   6.393  -4.434  -25.598 1.00 . A A . 101 ILE HD12 1 1 
        1  1541 1 1 101 ILE HD13 H   6.691  -6.084  -25.050 1.00 . A A . 101 ILE HD13 1 1 
        1  1542 1 1 101 ILE HG12 H   8.649  -6.101  -26.105 1.00 . A A . 101 ILE HG12 1 1 
        1  1543 1 1 101 ILE HG13 H   9.170  -4.740  -25.110 1.00 . A A . 101 ILE HG13 1 1 
        1  1544 1 1 101 ILE HG21 H   7.751  -4.841  -28.961 1.00 . A A . 101 ILE HG21 1 1 
        1  1545 1 1 101 ILE HG22 H   6.784  -5.422  -27.606 1.00 . A A . 101 ILE HG22 1 1 
        1  1546 1 1 101 ILE HG23 H   6.646  -3.745  -28.132 1.00 . A A . 101 ILE HG23 1 1 
        1  1547 1 1 101 ILE N    N  10.725  -5.126  -27.008 1.00 . A A . 101 ILE N    1 1 
        1  1548 1 1 101 ILE O    O  10.999  -2.326  -26.988 1.00 . A A . 101 ILE O    1 1 
        1  1549 1 1 102 LYS C    C   9.465   0.016  -29.684 1.00 . A A . 102 LYS C    1 1 
        1  1550 1 1 102 LYS CA   C  10.622  -0.918  -29.345 1.00 . A A . 102 LYS CA   1 1 
        1  1551 1 1 102 LYS CB   C  11.626  -0.942  -30.500 1.00 . A A . 102 LYS CB   1 1 
        1  1552 1 1 102 LYS CD   C  13.768  -1.069  -29.195 1.00 . A A . 102 LYS CD   1 1 
        1  1553 1 1 102 LYS CE   C  14.604   0.022  -29.846 1.00 . A A . 102 LYS CE   1 1 
        1  1554 1 1 102 LYS CG   C  12.871  -1.762  -30.206 1.00 . A A . 102 LYS CG   1 1 
        1  1555 1 1 102 LYS H    H   9.631  -2.742  -29.755 1.00 . A A . 102 LYS H    1 1 
        1  1556 1 1 102 LYS HA   H  11.116  -0.553  -28.457 1.00 . A A . 102 LYS HA   1 1 
        1  1557 1 1 102 LYS HB2  H  11.135  -1.356  -31.381 1.00 . A A . 102 LYS HB2  1 1 
        1  1558 1 1 102 LYS HB3  H  11.931   0.071  -30.718 1.00 . A A . 102 LYS HB3  1 1 
        1  1559 1 1 102 LYS HD2  H  13.150  -0.627  -28.413 1.00 . A A . 102 LYS HD2  1 1 
        1  1560 1 1 102 LYS HD3  H  14.430  -1.802  -28.752 1.00 . A A . 102 LYS HD3  1 1 
        1  1561 1 1 102 LYS HE2  H  14.030   0.476  -30.654 1.00 . A A . 102 LYS HE2  1 1 
        1  1562 1 1 102 LYS HE3  H  14.828   0.776  -29.106 1.00 . A A . 102 LYS HE3  1 1 
        1  1563 1 1 102 LYS HG2  H  12.574  -2.734  -29.813 1.00 . A A . 102 LYS HG2  1 1 
        1  1564 1 1 102 LYS HG3  H  13.422  -1.904  -31.125 1.00 . A A . 102 LYS HG3  1 1 
        1  1565 1 1 102 LYS HZ1  H  16.602   0.238  -30.418 1.00 . A A . 102 LYS HZ1  1 1 
        1  1566 1 1 102 LYS HZ2  H  15.734  -0.865  -31.363 1.00 . A A . 102 LYS HZ2  1 1 
        1  1567 1 1 102 LYS HZ3  H  16.227  -1.293  -29.802 1.00 . A A . 102 LYS HZ3  1 1 
        1  1568 1 1 102 LYS N    N  10.139  -2.265  -29.066 1.00 . A A . 102 LYS N    1 1 
        1  1569 1 1 102 LYS NZ   N  15.881  -0.512  -30.396 1.00 . A A . 102 LYS NZ   1 1 
        1  1570 1 1 102 LYS O    O   9.080   0.148  -30.845 1.00 . A A . 102 LYS O    1 1 
        1  1571 1 1 103 VAL C    C   8.246   3.031  -28.638 1.00 . A A . 103 VAL C    1 1 
        1  1572 1 1 103 VAL CA   C   7.803   1.588  -28.852 1.00 . A A . 103 VAL CA   1 1 
        1  1573 1 1 103 VAL CB   C   6.640   1.271  -27.893 1.00 . A A . 103 VAL CB   1 1 
        1  1574 1 1 103 VAL CG1  C   5.895   0.026  -28.349 1.00 . A A . 103 VAL CG1  1 1 
        1  1575 1 1 103 VAL CG2  C   7.153   1.104  -26.471 1.00 . A A . 103 VAL CG2  1 1 
        1  1576 1 1 103 VAL H    H   9.266   0.518  -27.758 1.00 . A A . 103 VAL H    1 1 
        1  1577 1 1 103 VAL HA   H   7.446   1.478  -29.865 1.00 . A A . 103 VAL HA   1 1 
        1  1578 1 1 103 VAL HB   H   5.950   2.103  -27.909 1.00 . A A . 103 VAL HB   1 1 
        1  1579 1 1 103 VAL HG11 H   6.190  -0.814  -27.739 1.00 . A A . 103 VAL HG11 1 1 
        1  1580 1 1 103 VAL HG12 H   4.832   0.187  -28.253 1.00 . A A . 103 VAL HG12 1 1 
        1  1581 1 1 103 VAL HG13 H   6.136  -0.178  -29.382 1.00 . A A . 103 VAL HG13 1 1 
        1  1582 1 1 103 VAL HG21 H   6.325   0.890  -25.812 1.00 . A A . 103 VAL HG21 1 1 
        1  1583 1 1 103 VAL HG22 H   7.860   0.290  -26.437 1.00 . A A . 103 VAL HG22 1 1 
        1  1584 1 1 103 VAL HG23 H   7.639   2.015  -26.153 1.00 . A A . 103 VAL HG23 1 1 
        1  1585 1 1 103 VAL N    N   8.915   0.664  -28.661 1.00 . A A . 103 VAL N    1 1 
        1  1586 1 1 103 VAL O    O   9.231   3.293  -27.948 1.00 . A A . 103 VAL O    1 1 
        1  1587 1 1 104 SER C    C   6.562   6.232  -29.188 1.00 . A A . 104 SER C    1 1 
        1  1588 1 1 104 SER CA   C   7.827   5.383  -29.110 1.00 . A A . 104 SER CA   1 1 
        1  1589 1 1 104 SER CB   C   8.806   5.804  -30.207 1.00 . A A . 104 SER CB   1 1 
        1  1590 1 1 104 SER H    H   6.735   3.692  -29.770 1.00 . A A . 104 SER H    1 1 
        1  1591 1 1 104 SER HA   H   8.291   5.536  -28.148 1.00 . A A . 104 SER HA   1 1 
        1  1592 1 1 104 SER HB2  H   8.244   6.124  -31.085 1.00 . A A . 104 SER HB2  1 1 
        1  1593 1 1 104 SER HB3  H   9.409   6.627  -29.852 1.00 . A A . 104 SER HB3  1 1 
        1  1594 1 1 104 SER HG   H  10.566   4.953  -30.331 1.00 . A A . 104 SER HG   1 1 
        1  1595 1 1 104 SER N    N   7.510   3.965  -29.233 1.00 . A A . 104 SER N    1 1 
        1  1596 1 1 104 SER O    O   5.662   5.955  -29.980 1.00 . A A . 104 SER O    1 1 
        1  1597 1 1 104 SER OG   O   9.662   4.733  -30.567 1.00 . A A . 104 SER OG   1 1 
        1  1598 1 1 105 LYS C    C   5.756   9.562  -27.891 1.00 . A A . 105 LYS C    1 1 
        1  1599 1 1 105 LYS CA   C   5.348   8.160  -28.330 1.00 . A A . 105 LYS CA   1 1 
        1  1600 1 1 105 LYS CB   C   4.274   7.610  -27.387 1.00 . A A . 105 LYS CB   1 1 
        1  1601 1 1 105 LYS CD   C   1.863   7.312  -28.023 1.00 . A A . 105 LYS CD   1 1 
        1  1602 1 1 105 LYS CE   C   1.155   6.959  -26.723 1.00 . A A . 105 LYS CE   1 1 
        1  1603 1 1 105 LYS CG   C   3.259   6.716  -28.077 1.00 . A A . 105 LYS CG   1 1 
        1  1604 1 1 105 LYS H    H   7.250   7.437  -27.748 1.00 . A A . 105 LYS H    1 1 
        1  1605 1 1 105 LYS HA   H   4.945   8.211  -29.330 1.00 . A A . 105 LYS HA   1 1 
        1  1606 1 1 105 LYS HB2  H   4.762   7.040  -26.596 1.00 . A A . 105 LYS HB2  1 1 
        1  1607 1 1 105 LYS HB3  H   3.746   8.441  -26.941 1.00 . A A . 105 LYS HB3  1 1 
        1  1608 1 1 105 LYS HD2  H   1.934   8.396  -28.108 1.00 . A A . 105 LYS HD2  1 1 
        1  1609 1 1 105 LYS HD3  H   1.285   6.929  -28.852 1.00 . A A . 105 LYS HD3  1 1 
        1  1610 1 1 105 LYS HE2  H   0.285   6.341  -26.947 1.00 . A A . 105 LYS HE2  1 1 
        1  1611 1 1 105 LYS HE3  H   1.836   6.397  -26.100 1.00 . A A . 105 LYS HE3  1 1 
        1  1612 1 1 105 LYS HG2  H   3.550   6.582  -29.119 1.00 . A A . 105 LYS HG2  1 1 
        1  1613 1 1 105 LYS HG3  H   3.249   5.753  -27.585 1.00 . A A . 105 LYS HG3  1 1 
        1  1614 1 1 105 LYS HZ1  H  -0.175   7.980  -25.478 1.00 . A A . 105 LYS HZ1  1 1 
        1  1615 1 1 105 LYS HZ2  H   0.556   8.958  -26.651 1.00 . A A . 105 LYS HZ2  1 1 
        1  1616 1 1 105 LYS HZ3  H   1.438   8.459  -25.297 1.00 . A A . 105 LYS HZ3  1 1 
        1  1617 1 1 105 LYS N    N   6.501   7.267  -28.357 1.00 . A A . 105 LYS N    1 1 
        1  1618 1 1 105 LYS NZ   N   0.712   8.174  -25.985 1.00 . A A . 105 LYS NZ   1 1 
        1  1619 1 1 105 LYS O    O   6.533   9.744  -26.954 1.00 . A A . 105 LYS O    1 1 
        1  1620 1 1 106 PRO C    C   4.900  12.431  -26.958 1.00 . A A . 106 PRO C    1 1 
        1  1621 1 1 106 PRO CA   C   5.512  11.983  -28.280 1.00 . A A . 106 PRO CA   1 1 
        1  1622 1 1 106 PRO CB   C   4.872  12.738  -29.449 1.00 . A A . 106 PRO CB   1 1 
        1  1623 1 1 106 PRO CD   C   4.286  10.436  -29.712 1.00 . A A . 106 PRO CD   1 1 
        1  1624 1 1 106 PRO CG   C   3.789  11.838  -29.934 1.00 . A A . 106 PRO CG   1 1 
        1  1625 1 1 106 PRO HA   H   6.575  12.173  -28.266 1.00 . A A . 106 PRO HA   1 1 
        1  1626 1 1 106 PRO HB2  H   4.452  13.683  -29.104 1.00 . A A . 106 PRO HB2  1 1 
        1  1627 1 1 106 PRO HB3  H   5.611  12.915  -30.216 1.00 . A A . 106 PRO HB3  1 1 
        1  1628 1 1 106 PRO HD2  H   3.462   9.774  -29.447 1.00 . A A . 106 PRO HD2  1 1 
        1  1629 1 1 106 PRO HD3  H   4.798  10.073  -30.592 1.00 . A A . 106 PRO HD3  1 1 
        1  1630 1 1 106 PRO HG2  H   2.875  12.008  -29.365 1.00 . A A . 106 PRO HG2  1 1 
        1  1631 1 1 106 PRO HG3  H   3.612  12.010  -30.985 1.00 . A A . 106 PRO HG3  1 1 
        1  1632 1 1 106 PRO N    N   5.220  10.579  -28.583 1.00 . A A . 106 PRO N    1 1 
        1  1633 1 1 106 PRO O    O   3.702  12.263  -26.727 1.00 . A A . 106 PRO O    1 1 
        1  1634 1 1 107 CYS C    C   6.022  14.736  -24.374 1.00 . A A . 107 CYS C    1 1 
        1  1635 1 1 107 CYS CA   C   5.271  13.475  -24.791 1.00 . A A . 107 CYS CA   1 1 
        1  1636 1 1 107 CYS CB   C   5.455  12.385  -23.734 1.00 . A A . 107 CYS CB   1 1 
        1  1637 1 1 107 CYS H    H   6.674  13.109  -26.331 1.00 . A A . 107 CYS H    1 1 
        1  1638 1 1 107 CYS HA   H   4.220  13.709  -24.874 1.00 . A A . 107 CYS HA   1 1 
        1  1639 1 1 107 CYS HB2  H   4.939  12.692  -22.824 1.00 . A A . 107 CYS HB2  1 1 
        1  1640 1 1 107 CYS HB3  H   5.009  11.468  -24.091 1.00 . A A . 107 CYS HB3  1 1 
        1  1641 1 1 107 CYS HG   H   7.630  11.010  -24.067 1.00 . A A . 107 CYS HG   1 1 
        1  1642 1 1 107 CYS N    N   5.729  13.002  -26.091 1.00 . A A . 107 CYS N    1 1 
        1  1643 1 1 107 CYS O    O   7.202  14.901  -24.686 1.00 . A A . 107 CYS O    1 1 
        1  1644 1 1 107 CYS SG   S   7.196  12.033  -23.325 1.00 . A A . 107 CYS SG   1 1 
        1  1645 1 1 108 THR C    C   6.484  16.726  -21.792 1.00 . A A . 108 THR C    1 1 
        1  1646 1 1 108 THR CA   C   5.933  16.870  -23.206 1.00 . A A . 108 THR CA   1 1 
        1  1647 1 1 108 THR CB   C   4.917  18.027  -23.233 1.00 . A A . 108 THR CB   1 1 
        1  1648 1 1 108 THR CG2  C   4.866  18.669  -24.611 1.00 . A A . 108 THR CG2  1 1 
        1  1649 1 1 108 THR H    H   4.395  15.435  -23.448 1.00 . A A . 108 THR H    1 1 
        1  1650 1 1 108 THR HA   H   6.745  17.115  -23.875 1.00 . A A . 108 THR HA   1 1 
        1  1651 1 1 108 THR HB   H   5.226  18.774  -22.516 1.00 . A A . 108 THR HB   1 1 
        1  1652 1 1 108 THR HG1  H   3.347  17.940  -22.043 1.00 . A A . 108 THR HG1  1 1 
        1  1653 1 1 108 THR HG21 H   3.904  19.138  -24.754 1.00 . A A . 108 THR HG21 1 1 
        1  1654 1 1 108 THR HG22 H   5.013  17.912  -25.367 1.00 . A A . 108 THR HG22 1 1 
        1  1655 1 1 108 THR HG23 H   5.644  19.414  -24.691 1.00 . A A . 108 THR HG23 1 1 
        1  1656 1 1 108 THR N    N   5.332  15.624  -23.665 1.00 . A A . 108 THR N    1 1 
        1  1657 1 1 108 THR O    O   5.952  15.984  -20.965 1.00 . A A . 108 THR O    1 1 
        1  1658 1 1 108 THR OG1  O   3.616  17.546  -22.877 1.00 . A A . 108 THR OG1  1 1 
        1  1659 1 1 109 PRO C    C   7.373  18.089  -19.111 1.00 . A A . 109 PRO C    1 1 
        1  1660 1 1 109 PRO CA   C   8.221  17.420  -20.189 1.00 . A A . 109 PRO CA   1 1 
        1  1661 1 1 109 PRO CB   C   9.516  18.205  -20.412 1.00 . A A . 109 PRO CB   1 1 
        1  1662 1 1 109 PRO CD   C   8.262  18.355  -22.441 1.00 . A A . 109 PRO CD   1 1 
        1  1663 1 1 109 PRO CG   C   9.220  19.108  -21.560 1.00 . A A . 109 PRO CG   1 1 
        1  1664 1 1 109 PRO HA   H   8.457  16.411  -19.885 1.00 . A A . 109 PRO HA   1 1 
        1  1665 1 1 109 PRO HB2  H   9.761  18.789  -19.525 1.00 . A A . 109 PRO HB2  1 1 
        1  1666 1 1 109 PRO HB3  H  10.319  17.521  -20.644 1.00 . A A . 109 PRO HB3  1 1 
        1  1667 1 1 109 PRO HD2  H   7.551  19.038  -22.906 1.00 . A A . 109 PRO HD2  1 1 
        1  1668 1 1 109 PRO HD3  H   8.799  17.796  -23.192 1.00 . A A . 109 PRO HD3  1 1 
        1  1669 1 1 109 PRO HG2  H   8.760  20.031  -21.205 1.00 . A A . 109 PRO HG2  1 1 
        1  1670 1 1 109 PRO HG3  H  10.131  19.327  -22.098 1.00 . A A . 109 PRO HG3  1 1 
        1  1671 1 1 109 PRO N    N   7.575  17.451  -21.504 1.00 . A A . 109 PRO N    1 1 
        1  1672 1 1 109 PRO O    O   7.232  17.567  -18.005 1.00 . A A . 109 PRO O    1 1 
        1  1673 1 1 110 LYS C    C   5.313  21.178  -19.187 1.00 . A A . 110 LYS C    1 1 
        1  1674 1 1 110 LYS CA   C   5.975  19.986  -18.503 1.00 . A A . 110 LYS CA   1 1 
        1  1675 1 1 110 LYS CB   C   6.808  20.465  -17.313 1.00 . A A . 110 LYS CB   1 1 
        1  1676 1 1 110 LYS CD   C   6.383  21.192  -14.946 1.00 . A A . 110 LYS CD   1 1 
        1  1677 1 1 110 LYS CE   C   6.676  20.643  -13.559 1.00 . A A . 110 LYS CE   1 1 
        1  1678 1 1 110 LYS CG   C   6.226  20.076  -15.965 1.00 . A A . 110 LYS CG   1 1 
        1  1679 1 1 110 LYS H    H   6.960  19.612  -20.339 1.00 . A A . 110 LYS H    1 1 
        1  1680 1 1 110 LYS HA   H   5.205  19.319  -18.147 1.00 . A A . 110 LYS HA   1 1 
        1  1681 1 1 110 LYS HB2  H   7.809  20.042  -17.396 1.00 . A A . 110 LYS HB2  1 1 
        1  1682 1 1 110 LYS HB3  H   6.883  21.542  -17.351 1.00 . A A . 110 LYS HB3  1 1 
        1  1683 1 1 110 LYS HD2  H   7.202  21.842  -15.253 1.00 . A A . 110 LYS HD2  1 1 
        1  1684 1 1 110 LYS HD3  H   5.469  21.767  -14.911 1.00 . A A . 110 LYS HD3  1 1 
        1  1685 1 1 110 LYS HE2  H   6.831  19.566  -13.628 1.00 . A A . 110 LYS HE2  1 1 
        1  1686 1 1 110 LYS HE3  H   7.578  21.106  -13.185 1.00 . A A . 110 LYS HE3  1 1 
        1  1687 1 1 110 LYS HG2  H   5.167  19.850  -16.086 1.00 . A A . 110 LYS HG2  1 1 
        1  1688 1 1 110 LYS HG3  H   6.736  19.196  -15.604 1.00 . A A . 110 LYS HG3  1 1 
        1  1689 1 1 110 LYS HZ1  H   5.399  21.939  -12.532 1.00 . A A . 110 LYS HZ1  1 1 
        1  1690 1 1 110 LYS HZ2  H   5.797  20.541  -11.666 1.00 . A A . 110 LYS HZ2  1 1 
        1  1691 1 1 110 LYS HZ3  H   4.689  20.460  -12.941 1.00 . A A . 110 LYS HZ3  1 1 
        1  1692 1 1 110 LYS N    N   6.810  19.246  -19.441 1.00 . A A . 110 LYS N    1 1 
        1  1693 1 1 110 LYS NZ   N   5.563  20.915  -12.608 1.00 . A A . 110 LYS NZ   1 1 
        1  1694 1 1 110 LYS O    O   5.461  21.377  -20.394 1.00 . A A . 110 LYS O    1 1 
        1  1695 1 1 111 THR C    C   2.995  22.773  -20.106 1.00 . A A . 111 THR C    1 1 
        1  1696 1 1 111 THR CA   C   3.900  23.145  -18.939 1.00 . A A . 111 THR CA   1 1 
        1  1697 1 1 111 THR CB   C   4.903  24.217  -19.404 1.00 . A A . 111 THR CB   1 1 
        1  1698 1 1 111 THR CG2  C   4.251  25.591  -19.438 1.00 . A A . 111 THR CG2  1 1 
        1  1699 1 1 111 THR H    H   4.504  21.762  -17.454 1.00 . A A . 111 THR H    1 1 
        1  1700 1 1 111 THR HA   H   3.297  23.565  -18.147 1.00 . A A . 111 THR HA   1 1 
        1  1701 1 1 111 THR HB   H   5.236  23.968  -20.402 1.00 . A A . 111 THR HB   1 1 
        1  1702 1 1 111 THR HG1  H   6.744  24.746  -18.934 1.00 . A A . 111 THR HG1  1 1 
        1  1703 1 1 111 THR HG21 H   4.683  26.175  -20.237 1.00 . A A . 111 THR HG21 1 1 
        1  1704 1 1 111 THR HG22 H   4.418  26.092  -18.495 1.00 . A A . 111 THR HG22 1 1 
        1  1705 1 1 111 THR HG23 H   3.190  25.481  -19.604 1.00 . A A . 111 THR HG23 1 1 
        1  1706 1 1 111 THR N    N   4.584  21.972  -18.408 1.00 . A A . 111 THR N    1 1 
        1  1707 1 1 111 THR O    O   3.288  23.058  -21.267 1.00 . A A . 111 THR O    1 1 
        1  1708 1 1 111 THR OG1  O   6.035  24.242  -18.526 1.00 . A A . 111 THR OG1  1 1 
        1  1709 1 1 112 PRO C    C   0.154  22.873  -21.431 1.00 . A A . 112 PRO C    1 1 
        1  1710 1 1 112 PRO CA   C   0.891  21.694  -20.805 1.00 . A A . 112 PRO CA   1 1 
        1  1711 1 1 112 PRO CB   C  -0.080  20.815  -20.014 1.00 . A A . 112 PRO CB   1 1 
        1  1712 1 1 112 PRO CD   C   1.451  21.746  -18.432 1.00 . A A . 112 PRO CD   1 1 
        1  1713 1 1 112 PRO CG   C   0.025  21.301  -18.611 1.00 . A A . 112 PRO CG   1 1 
        1  1714 1 1 112 PRO HA   H   1.358  21.109  -21.584 1.00 . A A . 112 PRO HA   1 1 
        1  1715 1 1 112 PRO HB2  H  -1.097  20.947  -20.385 1.00 . A A . 112 PRO HB2  1 1 
        1  1716 1 1 112 PRO HB3  H   0.218  19.780  -20.097 1.00 . A A . 112 PRO HB3  1 1 
        1  1717 1 1 112 PRO HD2  H   1.504  22.607  -17.765 1.00 . A A . 112 PRO HD2  1 1 
        1  1718 1 1 112 PRO HD3  H   2.054  20.934  -18.054 1.00 . A A . 112 PRO HD3  1 1 
        1  1719 1 1 112 PRO HG2  H  -0.654  22.139  -18.451 1.00 . A A . 112 PRO HG2  1 1 
        1  1720 1 1 112 PRO HG3  H  -0.205  20.498  -17.926 1.00 . A A . 112 PRO HG3  1 1 
        1  1721 1 1 112 PRO N    N   1.865  22.119  -19.794 1.00 . A A . 112 PRO N    1 1 
        1  1722 1 1 112 PRO O    O  -0.871  23.321  -20.917 1.00 . A A . 112 PRO O    1 1 
        1  1723 1 1 113 LYS C    C  -0.967  24.016  -24.250 1.00 . A A . 113 LYS C    1 1 
        1  1724 1 1 113 LYS CA   C   0.072  24.498  -23.242 1.00 . A A . 113 LYS CA   1 1 
        1  1725 1 1 113 LYS CB   C   1.145  25.323  -23.956 1.00 . A A . 113 LYS CB   1 1 
        1  1726 1 1 113 LYS CD   C   2.950  26.919  -23.241 1.00 . A A . 113 LYS CD   1 1 
        1  1727 1 1 113 LYS CE   C   3.368  27.824  -24.390 1.00 . A A . 113 LYS CE   1 1 
        1  1728 1 1 113 LYS CG   C   1.456  26.641  -23.267 1.00 . A A . 113 LYS CG   1 1 
        1  1729 1 1 113 LYS H    H   1.500  22.972  -22.906 1.00 . A A . 113 LYS H    1 1 
        1  1730 1 1 113 LYS HA   H  -0.418  25.119  -22.507 1.00 . A A . 113 LYS HA   1 1 
        1  1731 1 1 113 LYS HB2  H   2.060  24.733  -24.011 1.00 . A A . 113 LYS HB2  1 1 
        1  1732 1 1 113 LYS HB3  H   0.810  25.537  -24.960 1.00 . A A . 113 LYS HB3  1 1 
        1  1733 1 1 113 LYS HD2  H   3.208  27.398  -22.297 1.00 . A A . 113 LYS HD2  1 1 
        1  1734 1 1 113 LYS HD3  H   3.483  25.981  -23.320 1.00 . A A . 113 LYS HD3  1 1 
        1  1735 1 1 113 LYS HE2  H   3.162  27.320  -25.334 1.00 . A A . 113 LYS HE2  1 1 
        1  1736 1 1 113 LYS HE3  H   2.790  28.734  -24.342 1.00 . A A . 113 LYS HE3  1 1 
        1  1737 1 1 113 LYS HG2  H   0.952  27.449  -23.797 1.00 . A A . 113 LYS HG2  1 1 
        1  1738 1 1 113 LYS HG3  H   1.089  26.601  -22.252 1.00 . A A . 113 LYS HG3  1 1 
        1  1739 1 1 113 LYS HZ1  H   5.374  27.465  -24.855 1.00 . A A . 113 LYS HZ1  1 1 
        1  1740 1 1 113 LYS HZ2  H   5.139  28.175  -23.337 1.00 . A A . 113 LYS HZ2  1 1 
        1  1741 1 1 113 LYS HZ3  H   4.979  29.106  -24.741 1.00 . A A . 113 LYS HZ3  1 1 
        1  1742 1 1 113 LYS N    N   0.681  23.372  -22.544 1.00 . A A . 113 LYS N    1 1 
        1  1743 1 1 113 LYS NZ   N   4.816  28.166  -24.326 1.00 . A A . 113 LYS NZ   1 1 
        1  1744 1 1 113 LYS O    O  -0.974  22.857  -24.663 1.00 . A A . 113 LYS O    1 1 
        1  1745 1 1 114 PRO C    C  -2.376  24.384  -27.027 1.00 . A A . 114 PRO C    1 1 
        1  1746 1 1 114 PRO CA   C  -2.923  24.617  -25.623 1.00 . A A . 114 PRO CA   1 1 
        1  1747 1 1 114 PRO CB   C  -3.806  25.866  -25.593 1.00 . A A . 114 PRO CB   1 1 
        1  1748 1 1 114 PRO CD   C  -1.915  26.327  -24.206 1.00 . A A . 114 PRO CD   1 1 
        1  1749 1 1 114 PRO CG   C  -2.899  26.962  -25.149 1.00 . A A . 114 PRO CG   1 1 
        1  1750 1 1 114 PRO HA   H  -3.501  23.757  -25.317 1.00 . A A . 114 PRO HA   1 1 
        1  1751 1 1 114 PRO HB2  H  -4.195  26.078  -26.589 1.00 . A A . 114 PRO HB2  1 1 
        1  1752 1 1 114 PRO HB3  H  -4.619  25.720  -24.897 1.00 . A A . 114 PRO HB3  1 1 
        1  1753 1 1 114 PRO HD2  H  -0.936  26.796  -24.299 1.00 . A A . 114 PRO HD2  1 1 
        1  1754 1 1 114 PRO HD3  H  -2.273  26.390  -23.189 1.00 . A A . 114 PRO HD3  1 1 
        1  1755 1 1 114 PRO HG2  H  -2.378  27.390  -26.005 1.00 . A A . 114 PRO HG2  1 1 
        1  1756 1 1 114 PRO HG3  H  -3.468  27.724  -24.639 1.00 . A A . 114 PRO HG3  1 1 
        1  1757 1 1 114 PRO N    N  -1.865  24.926  -24.657 1.00 . A A . 114 PRO N    1 1 
        1  1758 1 1 114 PRO O    O  -1.354  24.955  -27.409 1.00 . A A . 114 PRO O    1 1 
        1  1759 1 1 115 LYS C    C  -2.659  24.490  -30.024 1.00 . A A . 115 LYS C    1 1 
        1  1760 1 1 115 LYS CA   C  -2.648  23.235  -29.156 1.00 . A A . 115 LYS CA   1 1 
        1  1761 1 1 115 LYS CB   C  -3.566  22.174  -29.764 1.00 . A A . 115 LYS CB   1 1 
        1  1762 1 1 115 LYS CD   C  -5.985  21.541  -30.007 1.00 . A A . 115 LYS CD   1 1 
        1  1763 1 1 115 LYS CE   C  -6.370  21.091  -31.408 1.00 . A A . 115 LYS CE   1 1 
        1  1764 1 1 115 LYS CG   C  -4.972  22.673  -30.044 1.00 . A A . 115 LYS CG   1 1 
        1  1765 1 1 115 LYS H    H  -3.869  23.118  -27.432 1.00 . A A . 115 LYS H    1 1 
        1  1766 1 1 115 LYS HA   H  -1.641  22.850  -29.117 1.00 . A A . 115 LYS HA   1 1 
        1  1767 1 1 115 LYS HB2  H  -3.126  21.826  -30.699 1.00 . A A . 115 LYS HB2  1 1 
        1  1768 1 1 115 LYS HB3  H  -3.633  21.339  -29.080 1.00 . A A . 115 LYS HB3  1 1 
        1  1769 1 1 115 LYS HD2  H  -5.557  20.697  -29.466 1.00 . A A . 115 LYS HD2  1 1 
        1  1770 1 1 115 LYS HD3  H  -6.872  21.880  -29.490 1.00 . A A . 115 LYS HD3  1 1 
        1  1771 1 1 115 LYS HE2  H  -7.312  20.545  -31.361 1.00 . A A . 115 LYS HE2  1 1 
        1  1772 1 1 115 LYS HE3  H  -6.499  21.965  -32.029 1.00 . A A . 115 LYS HE3  1 1 
        1  1773 1 1 115 LYS HG2  H  -5.242  23.418  -29.296 1.00 . A A . 115 LYS HG2  1 1 
        1  1774 1 1 115 LYS HG3  H  -4.993  23.131  -31.024 1.00 . A A . 115 LYS HG3  1 1 
        1  1775 1 1 115 LYS HZ1  H  -4.558  20.790  -32.402 1.00 . A A . 115 LYS HZ1  1 1 
        1  1776 1 1 115 LYS HZ2  H  -5.745  19.645  -32.780 1.00 . A A . 115 LYS HZ2  1 1 
        1  1777 1 1 115 LYS HZ3  H  -4.941  19.571  -31.294 1.00 . A A . 115 LYS HZ3  1 1 
        1  1778 1 1 115 LYS N    N  -3.062  23.543  -27.793 1.00 . A A . 115 LYS N    1 1 
        1  1779 1 1 115 LYS NZ   N  -5.330  20.214  -32.013 1.00 . A A . 115 LYS NZ   1 1 
        1  1780 1 1 115 LYS O    O  -1.864  24.622  -30.953 1.00 . A A . 115 LYS O    1 1 
        1  1781 1 1 116 GLY C    C  -4.726  27.578  -29.930 1.00 . A A . 116 GLY C    1 1 
        1  1782 1 1 116 GLY CA   C  -3.664  26.643  -30.474 1.00 . A A . 116 GLY CA   1 1 
        1  1783 1 1 116 GLY H    H  -4.176  25.252  -28.962 1.00 . A A . 116 GLY H    1 1 
        1  1784 1 1 116 GLY HA2  H  -2.709  27.146  -30.447 1.00 . A A . 116 GLY HA2  1 1 
        1  1785 1 1 116 GLY HA3  H  -3.904  26.402  -31.499 1.00 . A A . 116 GLY HA3  1 1 
        1  1786 1 1 116 GLY N    N  -3.567  25.411  -29.714 1.00 . A A . 116 GLY N    1 1 
        1  1787 1 1 116 GLY O    O  -4.553  28.795  -29.936 1.00 . A A . 116 GLY O    1 1 
        1  1788 1 1 117 GLY C    C  -7.397  28.862  -29.898 1.00 . A A . 117 GLY C    1 1 
        1  1789 1 1 117 GLY CA   C  -6.910  27.812  -28.919 1.00 . A A . 117 GLY CA   1 1 
        1  1790 1 1 117 GLY H    H  -5.914  26.030  -29.482 1.00 . A A . 117 GLY H    1 1 
        1  1791 1 1 117 GLY HA2  H  -7.735  27.164  -28.663 1.00 . A A . 117 GLY HA2  1 1 
        1  1792 1 1 117 GLY HA3  H  -6.561  28.305  -28.023 1.00 . A A . 117 GLY HA3  1 1 
        1  1793 1 1 117 GLY N    N  -5.831  27.007  -29.460 1.00 . A A . 117 GLY N    1 1 
        1  1794 1 1 117 GLY O    O  -6.948  28.908  -31.043 1.00 . A A . 117 GLY O    1 1 
        1  1795 1 1 118 GLU C    C  -9.661  31.767  -29.463 1.00 . A A . 118 GLU C    1 1 
        1  1796 1 1 118 GLU CA   C  -8.868  30.760  -30.293 1.00 . A A . 118 GLU CA   1 1 
        1  1797 1 1 118 GLU CB   C  -9.765  30.158  -31.377 1.00 . A A . 118 GLU CB   1 1 
        1  1798 1 1 118 GLU CD   C -11.136  28.056  -31.657 1.00 . A A . 118 GLU CD   1 1 
        1  1799 1 1 118 GLU CG   C -10.892  29.302  -30.828 1.00 . A A . 118 GLU CG   1 1 
        1  1800 1 1 118 GLU H    H  -8.637  29.620  -28.524 1.00 . A A . 118 GLU H    1 1 
        1  1801 1 1 118 GLU HA   H  -8.043  31.271  -30.764 1.00 . A A . 118 GLU HA   1 1 
        1  1802 1 1 118 GLU HB2  H -10.196  30.969  -31.964 1.00 . A A . 118 GLU HB2  1 1 
        1  1803 1 1 118 GLU HB3  H  -9.158  29.545  -32.027 1.00 . A A . 118 GLU HB3  1 1 
        1  1804 1 1 118 GLU HG2  H -10.646  29.006  -29.808 1.00 . A A . 118 GLU HG2  1 1 
        1  1805 1 1 118 GLU HG3  H -11.799  29.890  -30.813 1.00 . A A . 118 GLU HG3  1 1 
        1  1806 1 1 118 GLU N    N  -8.319  29.708  -29.446 1.00 . A A . 118 GLU N    1 1 
        1  1807 1 1 118 GLU O    O -10.369  31.397  -28.526 1.00 . A A . 118 GLU O    1 1 
        1  1808 1 1 118 GLU OE1  O -11.351  28.191  -32.880 1.00 . A A . 118 GLU OE1  1 1 
        1  1809 1 1 118 GLU OE2  O -11.112  26.947  -31.084 1.00 . A A . 118 GLU OE2  1 1 
        1  1810 1 1 119 LYS C    C -10.772  35.149  -30.079 1.00 . A A . 119 LYS C    1 1 
        1  1811 1 1 119 LYS CA   C -10.239  34.104  -29.104 1.00 . A A . 119 LYS CA   1 1 
        1  1812 1 1 119 LYS CB   C  -9.309  34.768  -28.085 1.00 . A A . 119 LYS CB   1 1 
        1  1813 1 1 119 LYS CD   C  -6.803  34.603  -28.036 1.00 . A A . 119 LYS CD   1 1 
        1  1814 1 1 119 LYS CE   C  -6.266  35.435  -26.881 1.00 . A A . 119 LYS CE   1 1 
        1  1815 1 1 119 LYS CG   C  -8.005  35.266  -28.686 1.00 . A A . 119 LYS CG   1 1 
        1  1816 1 1 119 LYS H    H  -8.956  33.276  -30.569 1.00 . A A . 119 LYS H    1 1 
        1  1817 1 1 119 LYS HA   H -11.071  33.659  -28.581 1.00 . A A . 119 LYS HA   1 1 
        1  1818 1 1 119 LYS HB2  H  -9.831  35.612  -27.634 1.00 . A A . 119 LYS HB2  1 1 
        1  1819 1 1 119 LYS HB3  H  -9.073  34.053  -27.311 1.00 . A A . 119 LYS HB3  1 1 
        1  1820 1 1 119 LYS HD2  H  -7.094  33.620  -27.664 1.00 . A A . 119 LYS HD2  1 1 
        1  1821 1 1 119 LYS HD3  H  -6.024  34.486  -28.776 1.00 . A A . 119 LYS HD3  1 1 
        1  1822 1 1 119 LYS HE2  H  -6.413  36.492  -27.104 1.00 . A A . 119 LYS HE2  1 1 
        1  1823 1 1 119 LYS HE3  H  -6.817  35.183  -25.986 1.00 . A A . 119 LYS HE3  1 1 
        1  1824 1 1 119 LYS HG2  H  -7.998  35.049  -29.754 1.00 . A A . 119 LYS HG2  1 1 
        1  1825 1 1 119 LYS HG3  H  -7.938  36.335  -28.542 1.00 . A A . 119 LYS HG3  1 1 
        1  1826 1 1 119 LYS HZ1  H  -4.266  36.039  -26.863 1.00 . A A . 119 LYS HZ1  1 1 
        1  1827 1 1 119 LYS HZ2  H  -4.485  34.406  -27.250 1.00 . A A . 119 LYS HZ2  1 1 
        1  1828 1 1 119 LYS HZ3  H  -4.657  34.926  -25.650 1.00 . A A . 119 LYS HZ3  1 1 
        1  1829 1 1 119 LYS N    N  -9.535  33.043  -29.813 1.00 . A A . 119 LYS N    1 1 
        1  1830 1 1 119 LYS NZ   N  -4.817  35.184  -26.645 1.00 . A A . 119 LYS NZ   1 1 
        1  1831 1 1 119 LYS O    O -10.003  35.849  -30.737 1.00 . A A . 119 LYS O    1 1 
        1  1832 1 1 120 LYS C    C -13.923  36.879  -30.375 1.00 . A A . 120 LYS C    1 1 
        1  1833 1 1 120 LYS CA   C -12.732  36.212  -31.056 1.00 . A A . 120 LYS CA   1 1 
        1  1834 1 1 120 LYS CB   C -13.188  35.520  -32.343 1.00 . A A . 120 LYS CB   1 1 
        1  1835 1 1 120 LYS CD   C -14.160  37.023  -34.107 1.00 . A A . 120 LYS CD   1 1 
        1  1836 1 1 120 LYS CE   C -13.856  37.918  -35.297 1.00 . A A . 120 LYS CE   1 1 
        1  1837 1 1 120 LYS CG   C -12.908  36.326  -33.599 1.00 . A A . 120 LYS CG   1 1 
        1  1838 1 1 120 LYS H    H -12.656  34.665  -29.614 1.00 . A A . 120 LYS H    1 1 
        1  1839 1 1 120 LYS HA   H -12.003  36.970  -31.303 1.00 . A A . 120 LYS HA   1 1 
        1  1840 1 1 120 LYS HB2  H -12.679  34.560  -32.423 1.00 . A A . 120 LYS HB2  1 1 
        1  1841 1 1 120 LYS HB3  H -14.253  35.344  -32.284 1.00 . A A . 120 LYS HB3  1 1 
        1  1842 1 1 120 LYS HD2  H -14.892  36.271  -34.403 1.00 . A A . 120 LYS HD2  1 1 
        1  1843 1 1 120 LYS HD3  H -14.574  37.625  -33.310 1.00 . A A . 120 LYS HD3  1 1 
        1  1844 1 1 120 LYS HE2  H -12.951  38.490  -35.090 1.00 . A A . 120 LYS HE2  1 1 
        1  1845 1 1 120 LYS HE3  H -13.690  37.297  -36.165 1.00 . A A . 120 LYS HE3  1 1 
        1  1846 1 1 120 LYS HG2  H -12.147  37.075  -33.380 1.00 . A A . 120 LYS HG2  1 1 
        1  1847 1 1 120 LYS HG3  H -12.540  35.662  -34.367 1.00 . A A . 120 LYS HG3  1 1 
        1  1848 1 1 120 LYS HZ1  H -15.851  38.518  -35.144 1.00 . A A . 120 LYS HZ1  1 1 
        1  1849 1 1 120 LYS HZ2  H -15.119  38.942  -36.609 1.00 . A A . 120 LYS HZ2  1 1 
        1  1850 1 1 120 LYS HZ3  H -14.752  39.803  -35.200 1.00 . A A . 120 LYS HZ3  1 1 
        1  1851 1 1 120 LYS N    N -12.094  35.251  -30.165 1.00 . A A . 120 LYS N    1 1 
        1  1852 1 1 120 LYS NZ   N -14.973  38.861  -35.582 1.00 . A A . 120 LYS NZ   1 1 
        1  1853 1 1 120 LYS O    O -14.843  36.206  -29.910 1.00 . A A . 120 LYS O    1 1 
        1  1854 1 1 121 LYS C    C -16.033  39.355  -30.728 1.00 . A A . 121 LYS C    1 1 
        1  1855 1 1 121 LYS CA   C -14.978  38.966  -29.698 1.00 . A A . 121 LYS CA   1 1 
        1  1856 1 1 121 LYS CB   C -14.422  40.222  -29.023 1.00 . A A . 121 LYS CB   1 1 
        1  1857 1 1 121 LYS CD   C -14.812  41.873  -27.170 1.00 . A A . 121 LYS CD   1 1 
        1  1858 1 1 121 LYS CE   C -15.682  42.161  -25.956 1.00 . A A . 121 LYS CE   1 1 
        1  1859 1 1 121 LYS CG   C -14.921  40.421  -27.602 1.00 . A A . 121 LYS CG   1 1 
        1  1860 1 1 121 LYS H    H -13.138  38.687  -30.708 1.00 . A A . 121 LYS H    1 1 
        1  1861 1 1 121 LYS HA   H -15.436  38.339  -28.949 1.00 . A A . 121 LYS HA   1 1 
        1  1862 1 1 121 LYS HB2  H -13.334  40.156  -29.005 1.00 . A A . 121 LYS HB2  1 1 
        1  1863 1 1 121 LYS HB3  H -14.707  41.086  -29.606 1.00 . A A . 121 LYS HB3  1 1 
        1  1864 1 1 121 LYS HD2  H -13.773  42.096  -26.926 1.00 . A A . 121 LYS HD2  1 1 
        1  1865 1 1 121 LYS HD3  H -15.128  42.507  -27.987 1.00 . A A . 121 LYS HD3  1 1 
        1  1866 1 1 121 LYS HE2  H -16.145  41.233  -25.621 1.00 . A A . 121 LYS HE2  1 1 
        1  1867 1 1 121 LYS HE3  H -15.056  42.548  -25.166 1.00 . A A . 121 LYS HE3  1 1 
        1  1868 1 1 121 LYS HG2  H -15.963  40.108  -27.542 1.00 . A A . 121 LYS HG2  1 1 
        1  1869 1 1 121 LYS HG3  H -14.329  39.811  -26.934 1.00 . A A . 121 LYS HG3  1 1 
        1  1870 1 1 121 LYS HZ1  H -17.619  42.914  -25.745 1.00 . A A . 121 LYS HZ1  1 1 
        1  1871 1 1 121 LYS HZ2  H -16.953  43.157  -27.281 1.00 . A A . 121 LYS HZ2  1 1 
        1  1872 1 1 121 LYS HZ3  H -16.442  44.107  -25.979 1.00 . A A . 121 LYS HZ3  1 1 
        1  1873 1 1 121 LYS N    N -13.899  38.207  -30.320 1.00 . A A . 121 LYS N    1 1 
        1  1874 1 1 121 LYS NZ   N -16.749  43.154  -26.262 1.00 . A A . 121 LYS NZ   1 1 
        1  1875 1 1 121 LYS O    O -15.964  38.946  -31.886 1.00 . A A . 121 LYS O    1 1 
        1  1876 1 1 122 GLY C    C -18.587  41.961  -30.855 1.00 . A A . 122 GLY C    1 1 
        1  1877 1 1 122 GLY CA   C -18.065  40.580  -31.196 1.00 . A A . 122 GLY CA   1 1 
        1  1878 1 1 122 GLY H    H -17.014  40.443  -29.363 1.00 . A A . 122 GLY H    1 1 
        1  1879 1 1 122 GLY HA2  H -17.681  40.590  -32.206 1.00 . A A . 122 GLY HA2  1 1 
        1  1880 1 1 122 GLY HA3  H -18.881  39.875  -31.139 1.00 . A A . 122 GLY HA3  1 1 
        1  1881 1 1 122 GLY N    N -17.010  40.148  -30.298 1.00 . A A . 122 GLY N    1 1 
        1  1882 1 1 122 GLY O    O -19.582  42.099  -30.143 1.00 . A A . 122 GLY O    1 1 
        1  1883 1 1 123 LYS C    C -19.257  44.870  -32.198 1.00 . A A . 123 LYS C    1 1 
        1  1884 1 1 123 LYS CA   C -18.316  44.367  -31.109 1.00 . A A . 123 LYS CA   1 1 
        1  1885 1 1 123 LYS CB   C -17.083  45.271  -31.027 1.00 . A A . 123 LYS CB   1 1 
        1  1886 1 1 123 LYS CD   C -15.038  45.965  -29.745 1.00 . A A . 123 LYS CD   1 1 
        1  1887 1 1 123 LYS CE   C -14.500  46.168  -28.337 1.00 . A A . 123 LYS CE   1 1 
        1  1888 1 1 123 LYS CG   C -16.287  45.100  -29.745 1.00 . A A . 123 LYS CG   1 1 
        1  1889 1 1 123 LYS H    H -17.129  42.815  -31.923 1.00 . A A . 123 LYS H    1 1 
        1  1890 1 1 123 LYS HA   H -18.834  44.393  -30.161 1.00 . A A . 123 LYS HA   1 1 
        1  1891 1 1 123 LYS HB2  H -16.433  45.052  -31.874 1.00 . A A . 123 LYS HB2  1 1 
        1  1892 1 1 123 LYS HB3  H -17.403  46.302  -31.093 1.00 . A A . 123 LYS HB3  1 1 
        1  1893 1 1 123 LYS HD2  H -14.272  45.485  -30.354 1.00 . A A . 123 LYS HD2  1 1 
        1  1894 1 1 123 LYS HD3  H -15.276  46.928  -30.172 1.00 . A A . 123 LYS HD3  1 1 
        1  1895 1 1 123 LYS HE2  H -15.267  45.880  -27.618 1.00 . A A . 123 LYS HE2  1 1 
        1  1896 1 1 123 LYS HE3  H -13.635  45.536  -28.201 1.00 . A A . 123 LYS HE3  1 1 
        1  1897 1 1 123 LYS HG2  H -16.913  45.377  -28.897 1.00 . A A . 123 LYS HG2  1 1 
        1  1898 1 1 123 LYS HG3  H -15.997  44.064  -29.647 1.00 . A A . 123 LYS HG3  1 1 
        1  1899 1 1 123 LYS HZ1  H -14.946  48.144  -27.826 1.00 . A A . 123 LYS HZ1  1 1 
        1  1900 1 1 123 LYS HZ2  H -13.689  47.993  -28.949 1.00 . A A . 123 LYS HZ2  1 1 
        1  1901 1 1 123 LYS HZ3  H -13.415  47.634  -27.320 1.00 . A A . 123 LYS HZ3  1 1 
        1  1902 1 1 123 LYS N    N -17.914  42.988  -31.363 1.00 . A A . 123 LYS N    1 1 
        1  1903 1 1 123 LYS NZ   N -14.110  47.584  -28.090 1.00 . A A . 123 LYS NZ   1 1 
        1  1904 1 1 123 LYS O    O -18.941  44.801  -33.385 1.00 . A A . 123 LYS O    1 1 
        1  1905 1 1 124 GLY C    C -22.031  47.176  -32.277 1.00 . A A . 124 GLY C    1 1 
        1  1906 1 1 124 GLY CA   C -21.383  45.887  -32.741 1.00 . A A . 124 GLY CA   1 1 
        1  1907 1 1 124 GLY H    H -20.612  45.408  -30.827 1.00 . A A . 124 GLY H    1 1 
        1  1908 1 1 124 GLY HA2  H -20.886  46.064  -33.682 1.00 . A A . 124 GLY HA2  1 1 
        1  1909 1 1 124 GLY HA3  H -22.153  45.143  -32.885 1.00 . A A . 124 GLY HA3  1 1 
        1  1910 1 1 124 GLY N    N -20.414  45.378  -31.786 1.00 . A A . 124 GLY N    1 1 
        1  1911 1 1 124 GLY O    O -22.008  47.501  -31.090 1.00 . A A . 124 GLY O    1 1 
        1  1912 1 1 125 LYS C    C -24.769  49.088  -33.153 1.00 . A A . 125 LYS C    1 1 
        1  1913 1 1 125 LYS CA   C -23.267  49.178  -32.900 1.00 . A A . 125 LYS CA   1 1 
        1  1914 1 1 125 LYS CB   C -22.666  50.313  -33.733 1.00 . A A . 125 LYS CB   1 1 
        1  1915 1 1 125 LYS CD   C -21.037  52.224  -33.713 1.00 . A A . 125 LYS CD   1 1 
        1  1916 1 1 125 LYS CE   C -19.572  52.364  -34.098 1.00 . A A . 125 LYS CE   1 1 
        1  1917 1 1 125 LYS CG   C -21.345  50.831  -33.191 1.00 . A A . 125 LYS CG   1 1 
        1  1918 1 1 125 LYS H    H -22.596  47.604  -34.147 1.00 . A A . 125 LYS H    1 1 
        1  1919 1 1 125 LYS HA   H -23.102  49.385  -31.854 1.00 . A A . 125 LYS HA   1 1 
        1  1920 1 1 125 LYS HB2  H -22.510  49.955  -34.750 1.00 . A A . 125 LYS HB2  1 1 
        1  1921 1 1 125 LYS HB3  H -23.368  51.135  -33.759 1.00 . A A . 125 LYS HB3  1 1 
        1  1922 1 1 125 LYS HD2  H -21.657  52.423  -34.587 1.00 . A A . 125 LYS HD2  1 1 
        1  1923 1 1 125 LYS HD3  H -21.269  52.946  -32.943 1.00 . A A . 125 LYS HD3  1 1 
        1  1924 1 1 125 LYS HE2  H -19.221  53.355  -33.810 1.00 . A A . 125 LYS HE2  1 1 
        1  1925 1 1 125 LYS HE3  H -19.001  51.619  -33.564 1.00 . A A . 125 LYS HE3  1 1 
        1  1926 1 1 125 LYS HG2  H -21.392  50.860  -32.102 1.00 . A A . 125 LYS HG2  1 1 
        1  1927 1 1 125 LYS HG3  H -20.555  50.159  -33.494 1.00 . A A . 125 LYS HG3  1 1 
        1  1928 1 1 125 LYS HZ1  H -18.670  52.870  -35.912 1.00 . A A . 125 LYS HZ1  1 1 
        1  1929 1 1 125 LYS HZ2  H -20.260  52.314  -36.069 1.00 . A A . 125 LYS HZ2  1 1 
        1  1930 1 1 125 LYS HZ3  H -19.008  51.221  -35.752 1.00 . A A . 125 LYS HZ3  1 1 
        1  1931 1 1 125 LYS N    N -22.610  47.916  -33.216 1.00 . A A . 125 LYS N    1 1 
        1  1932 1 1 125 LYS NZ   N -19.362  52.179  -35.560 1.00 . A A . 125 LYS NZ   1 1 
        1  1933 1 1 125 LYS O    O -25.202  48.675  -34.228 1.00 . A A . 125 LYS O    1 1 
        1  1934 1 1 126 GLU C    C -27.510  50.556  -33.189 1.00 . A A . 126 GLU C    1 1 
        1  1935 1 1 126 GLU CA   C -27.011  49.442  -32.274 1.00 . A A . 126 GLU CA   1 1 
        1  1936 1 1 126 GLU CB   C -27.658  49.573  -30.894 1.00 . A A . 126 GLU CB   1 1 
        1  1937 1 1 126 GLU CD   C -29.699  48.607  -29.759 1.00 . A A . 126 GLU CD   1 1 
        1  1938 1 1 126 GLU CG   C -29.171  49.434  -30.916 1.00 . A A . 126 GLU CG   1 1 
        1  1939 1 1 126 GLU H    H -25.152  49.799  -31.324 1.00 . A A . 126 GLU H    1 1 
        1  1940 1 1 126 GLU HA   H -27.285  48.490  -32.701 1.00 . A A . 126 GLU HA   1 1 
        1  1941 1 1 126 GLU HB2  H -27.246  48.803  -30.241 1.00 . A A . 126 GLU HB2  1 1 
        1  1942 1 1 126 GLU HB3  H -27.413  50.542  -30.484 1.00 . A A . 126 GLU HB3  1 1 
        1  1943 1 1 126 GLU HG2  H -29.618  50.427  -30.873 1.00 . A A . 126 GLU HG2  1 1 
        1  1944 1 1 126 GLU HG3  H -29.463  48.958  -31.841 1.00 . A A . 126 GLU HG3  1 1 
        1  1945 1 1 126 GLU N    N -25.557  49.480  -32.156 1.00 . A A . 126 GLU N    1 1 
        1  1946 1 1 126 GLU O    O -28.544  50.419  -33.843 1.00 . A A . 126 GLU O    1 1 
        1  1947 1 1 126 GLU OE1  O -29.596  49.072  -28.604 1.00 . A A . 126 GLU OE1  1 1 
        1  1948 1 1 126 GLU OE2  O -30.213  47.498  -30.007 1.00 . A A . 126 GLU OE2  1 1 
        1  1949 1 1 127 ASN C    C -25.905  53.605  -34.458 1.00 . A A . 127 ASN C    1 1 
        1  1950 1 1 127 ASN CA   C -27.138  52.796  -34.065 1.00 . A A . 127 ASN CA   1 1 
        1  1951 1 1 127 ASN CB   C -28.137  53.693  -33.330 1.00 . A A . 127 ASN CB   1 1 
        1  1952 1 1 127 ASN CG   C -27.545  54.313  -32.079 1.00 . A A . 127 ASN CG   1 1 
        1  1953 1 1 127 ASN H    H -25.956  51.708  -32.687 1.00 . A A . 127 ASN H    1 1 
        1  1954 1 1 127 ASN HA   H -27.603  52.413  -34.960 1.00 . A A . 127 ASN HA   1 1 
        1  1955 1 1 127 ASN HB2  H -28.458  54.489  -34.002 1.00 . A A . 127 ASN HB2  1 1 
        1  1956 1 1 127 ASN HB3  H -28.997  53.106  -33.046 1.00 . A A . 127 ASN HB3  1 1 
        1  1957 1 1 127 ASN HD21 H -29.032  55.629  -31.997 1.00 . A A . 127 ASN HD21 1 1 
        1  1958 1 1 127 ASN HD22 H -27.848  55.756  -30.746 1.00 . A A . 127 ASN HD22 1 1 
        1  1959 1 1 127 ASN N    N -26.770  51.659  -33.230 1.00 . A A . 127 ASN N    1 1 
        1  1960 1 1 127 ASN ND2  N -28.209  55.336  -31.554 1.00 . A A . 127 ASN ND2  1 1 
        1  1961 1 1 127 ASN O    O -26.016  54.743  -34.912 1.00 . A A . 127 ASN O    1 1 
        1  1962 1 1 127 ASN OXT  O -24.787  53.113  -34.319 1.00 . A A . 127 ASN OXT  1 1 
        1  1963 1 1 127 ASN OD1  O -26.502  53.877  -31.590 1.00 . A A . 127 ASN OD1  1 1 
        2  1964 1 1   1 GLY C    C  12.788 -91.986  -15.662 1.00 . A A .   1 GLY C    1 1 
        2  1965 1 1   1 GLY CA   C  11.852 -93.118  -16.035 1.00 . A A .   1 GLY CA   1 1 
        2  1966 1 1   1 GLY H1   H  10.464 -92.793  -14.643 1.00 . A A .   1 GLY H1   1 1 
        2  1967 1 1   1 GLY H2   H   9.928 -93.658  -15.916 1.00 . A A .   1 GLY H2   1 1 
        2  1968 1 1   1 GLY H3   H  10.022 -92.056  -15.990 1.00 . A A .   1 GLY H3   1 1 
        2  1969 1 1   1 GLY HA2  H  12.184 -94.022  -15.547 1.00 . A A .   1 GLY HA2  1 1 
        2  1970 1 1   1 GLY HA3  H  11.893 -93.265  -17.106 1.00 . A A .   1 GLY HA3  1 1 
        2  1971 1 1   1 GLY N    N  10.479 -92.854  -15.651 1.00 . A A .   1 GLY N    1 1 
        2  1972 1 1   1 GLY O    O  13.037 -91.087  -16.466 1.00 . A A .   1 GLY O    1 1 
        2  1973 1 1   2 SER C    C  13.596 -89.607  -14.120 1.00 . A A .   2 SER C    1 1 
        2  1974 1 1   2 SER CA   C  14.214 -90.993  -13.958 1.00 . A A .   2 SER CA   1 1 
        2  1975 1 1   2 SER CB   C  15.544 -91.062  -14.711 1.00 . A A .   2 SER CB   1 1 
        2  1976 1 1   2 SER H    H  13.067 -92.770  -13.843 1.00 . A A .   2 SER H    1 1 
        2  1977 1 1   2 SER HA   H  14.395 -91.172  -12.908 1.00 . A A .   2 SER HA   1 1 
        2  1978 1 1   2 SER HB2  H  15.957 -92.067  -14.618 1.00 . A A .   2 SER HB2  1 1 
        2  1979 1 1   2 SER HB3  H  15.374 -90.843  -15.755 1.00 . A A .   2 SER HB3  1 1 
        2  1980 1 1   2 SER HG   H  17.290 -90.577  -13.968 1.00 . A A .   2 SER HG   1 1 
        2  1981 1 1   2 SER N    N  13.305 -92.027  -14.438 1.00 . A A .   2 SER N    1 1 
        2  1982 1 1   2 SER O    O  14.065 -88.796  -14.918 1.00 . A A .   2 SER O    1 1 
        2  1983 1 1   2 SER OG   O  16.473 -90.127  -14.192 1.00 . A A .   2 SER OG   1 1 
        2  1984 1 1   3 MET C    C  12.828 -86.913  -13.137 1.00 . A A .   3 MET C    1 1 
        2  1985 1 1   3 MET CA   C  11.857 -88.057  -13.416 1.00 . A A .   3 MET CA   1 1 
        2  1986 1 1   3 MET CB   C  10.705 -88.020  -12.410 1.00 . A A .   3 MET CB   1 1 
        2  1987 1 1   3 MET CE   C   6.930 -88.828  -13.639 1.00 . A A .   3 MET CE   1 1 
        2  1988 1 1   3 MET CG   C   9.558 -88.951  -12.766 1.00 . A A .   3 MET CG   1 1 
        2  1989 1 1   3 MET H    H  12.212 -90.031  -12.740 1.00 . A A .   3 MET H    1 1 
        2  1990 1 1   3 MET HA   H  11.458 -87.939  -14.412 1.00 . A A .   3 MET HA   1 1 
        2  1991 1 1   3 MET HB2  H  11.089 -88.298  -11.429 1.00 . A A .   3 MET HB2  1 1 
        2  1992 1 1   3 MET HB3  H  10.320 -87.013  -12.358 1.00 . A A .   3 MET HB3  1 1 
        2  1993 1 1   3 MET HE1  H   7.249 -89.806  -13.967 1.00 . A A .   3 MET HE1  1 1 
        2  1994 1 1   3 MET HE2  H   5.899 -88.874  -13.322 1.00 . A A .   3 MET HE2  1 1 
        2  1995 1 1   3 MET HE3  H   7.027 -88.124  -14.451 1.00 . A A .   3 MET HE3  1 1 
        2  1996 1 1   3 MET HG2  H   9.554 -89.110  -13.844 1.00 . A A .   3 MET HG2  1 1 
        2  1997 1 1   3 MET HG3  H   9.715 -89.899  -12.273 1.00 . A A .   3 MET HG3  1 1 
        2  1998 1 1   3 MET N    N  12.540 -89.344  -13.358 1.00 . A A .   3 MET N    1 1 
        2  1999 1 1   3 MET O    O  13.169 -86.143  -14.033 1.00 . A A .   3 MET O    1 1 
        2  2000 1 1   3 MET SD   S   7.953 -88.298  -12.267 1.00 . A A .   3 MET SD   1 1 
        2  2001 1 1   4 LYS C    C  13.639 -84.381  -11.815 1.00 . A A .   4 LYS C    1 1 
        2  2002 1 1   4 LYS CA   C  14.202 -85.762  -11.489 1.00 . A A .   4 LYS CA   1 1 
        2  2003 1 1   4 LYS CB   C  15.547 -85.954  -12.193 1.00 . A A .   4 LYS CB   1 1 
        2  2004 1 1   4 LYS CD   C  17.513 -87.196  -11.241 1.00 . A A .   4 LYS CD   1 1 
        2  2005 1 1   4 LYS CE   C  18.355 -88.449  -11.428 1.00 . A A .   4 LYS CE   1 1 
        2  2006 1 1   4 LYS CG   C  16.173 -87.317  -11.948 1.00 . A A .   4 LYS CG   1 1 
        2  2007 1 1   4 LYS H    H  12.962 -87.455  -11.217 1.00 . A A .   4 LYS H    1 1 
        2  2008 1 1   4 LYS HA   H  14.349 -85.835  -10.424 1.00 . A A .   4 LYS HA   1 1 
        2  2009 1 1   4 LYS HB2  H  15.402 -85.823  -13.265 1.00 . A A .   4 LYS HB2  1 1 
        2  2010 1 1   4 LYS HB3  H  16.235 -85.197  -11.841 1.00 . A A .   4 LYS HB3  1 1 
        2  2011 1 1   4 LYS HD2  H  18.053 -86.339  -11.644 1.00 . A A .   4 LYS HD2  1 1 
        2  2012 1 1   4 LYS HD3  H  17.341 -87.042  -10.185 1.00 . A A .   4 LYS HD3  1 1 
        2  2013 1 1   4 LYS HE2  H  19.211 -88.406  -10.754 1.00 . A A .   4 LYS HE2  1 1 
        2  2014 1 1   4 LYS HE3  H  17.754 -89.311  -11.180 1.00 . A A .   4 LYS HE3  1 1 
        2  2015 1 1   4 LYS HG2  H  15.499 -87.915  -11.335 1.00 . A A .   4 LYS HG2  1 1 
        2  2016 1 1   4 LYS HG3  H  16.319 -87.811  -12.898 1.00 . A A .   4 LYS HG3  1 1 
        2  2017 1 1   4 LYS HZ1  H  18.047 -88.774  -13.468 1.00 . A A .   4 LYS HZ1  1 1 
        2  2018 1 1   4 LYS HZ2  H  19.522 -89.372  -12.894 1.00 . A A .   4 LYS HZ2  1 1 
        2  2019 1 1   4 LYS HZ3  H  19.317 -87.710  -13.128 1.00 . A A .   4 LYS HZ3  1 1 
        2  2020 1 1   4 LYS N    N  13.270 -86.810  -11.888 1.00 . A A .   4 LYS N    1 1 
        2  2021 1 1   4 LYS NZ   N  18.845 -88.585  -12.828 1.00 . A A .   4 LYS NZ   1 1 
        2  2022 1 1   4 LYS O    O  13.948 -83.803  -12.857 1.00 . A A .   4 LYS O    1 1 
        2  2023 1 1   5 LYS C    C  12.664 -81.576  -10.017 1.00 . A A .   5 LYS C    1 1 
        2  2024 1 1   5 LYS CA   C  12.209 -82.544  -11.104 1.00 . A A .   5 LYS CA   1 1 
        2  2025 1 1   5 LYS CB   C  10.683 -82.655  -11.096 1.00 . A A .   5 LYS CB   1 1 
        2  2026 1 1   5 LYS CD   C   8.805 -82.999   -9.464 1.00 . A A .   5 LYS CD   1 1 
        2  2027 1 1   5 LYS CE   C   8.027 -84.083   -8.734 1.00 . A A .   5 LYS CE   1 1 
        2  2028 1 1   5 LYS CG   C  10.141 -83.516   -9.968 1.00 . A A .   5 LYS CG   1 1 
        2  2029 1 1   5 LYS H    H  12.605 -84.368  -10.104 1.00 . A A .   5 LYS H    1 1 
        2  2030 1 1   5 LYS HA   H  12.529 -82.166  -12.062 1.00 . A A .   5 LYS HA   1 1 
        2  2031 1 1   5 LYS HB2  H  10.260 -81.654  -11.006 1.00 . A A .   5 LYS HB2  1 1 
        2  2032 1 1   5 LYS HB3  H  10.361 -83.085  -12.035 1.00 . A A .   5 LYS HB3  1 1 
        2  2033 1 1   5 LYS HD2  H   8.978 -82.164   -8.785 1.00 . A A .   5 LYS HD2  1 1 
        2  2034 1 1   5 LYS HD3  H   8.221 -82.656  -10.307 1.00 . A A .   5 LYS HD3  1 1 
        2  2035 1 1   5 LYS HE2  H   7.259 -84.479   -9.398 1.00 . A A .   5 LYS HE2  1 1 
        2  2036 1 1   5 LYS HE3  H   8.708 -84.879   -8.467 1.00 . A A .   5 LYS HE3  1 1 
        2  2037 1 1   5 LYS HG2  H  10.016 -84.538  -10.327 1.00 . A A .   5 LYS HG2  1 1 
        2  2038 1 1   5 LYS HG3  H  10.850 -83.511   -9.151 1.00 . A A .   5 LYS HG3  1 1 
        2  2039 1 1   5 LYS HZ1  H   6.780 -84.298   -7.071 1.00 . A A .   5 LYS HZ1  1 1 
        2  2040 1 1   5 LYS HZ2  H   6.792 -82.737   -7.722 1.00 . A A .   5 LYS HZ2  1 1 
        2  2041 1 1   5 LYS HZ3  H   8.106 -83.281   -6.806 1.00 . A A .   5 LYS HZ3  1 1 
        2  2042 1 1   5 LYS N    N  12.813 -83.858  -10.915 1.00 . A A .   5 LYS N    1 1 
        2  2043 1 1   5 LYS NZ   N   7.381 -83.564   -7.496 1.00 . A A .   5 LYS NZ   1 1 
        2  2044 1 1   5 LYS O    O  12.263 -81.693   -8.858 1.00 . A A .   5 LYS O    1 1 
        2  2045 1 1   6 LYS C    C  14.092 -78.250  -10.107 1.00 . A A .   6 LYS C    1 1 
        2  2046 1 1   6 LYS CA   C  14.010 -79.627   -9.455 1.00 . A A .   6 LYS CA   1 1 
        2  2047 1 1   6 LYS CB   C  15.390 -80.042   -8.940 1.00 . A A .   6 LYS CB   1 1 
        2  2048 1 1   6 LYS CD   C  17.773 -80.625   -9.477 1.00 . A A .   6 LYS CD   1 1 
        2  2049 1 1   6 LYS CE   C  18.165 -82.030   -9.908 1.00 . A A .   6 LYS CE   1 1 
        2  2050 1 1   6 LYS CG   C  16.420 -80.227  -10.041 1.00 . A A .   6 LYS CG   1 1 
        2  2051 1 1   6 LYS H    H  13.787 -80.576  -11.334 1.00 . A A .   6 LYS H    1 1 
        2  2052 1 1   6 LYS HA   H  13.324 -79.577   -8.623 1.00 . A A .   6 LYS HA   1 1 
        2  2053 1 1   6 LYS HB2  H  15.749 -79.278   -8.250 1.00 . A A .   6 LYS HB2  1 1 
        2  2054 1 1   6 LYS HB3  H  15.295 -80.975   -8.404 1.00 . A A .   6 LYS HB3  1 1 
        2  2055 1 1   6 LYS HD2  H  18.527 -79.920   -9.827 1.00 . A A .   6 LYS HD2  1 1 
        2  2056 1 1   6 LYS HD3  H  17.729 -80.589   -8.397 1.00 . A A .   6 LYS HD3  1 1 
        2  2057 1 1   6 LYS HE2  H  19.038 -82.347   -9.337 1.00 . A A .   6 LYS HE2  1 1 
        2  2058 1 1   6 LYS HE3  H  17.344 -82.700   -9.697 1.00 . A A .   6 LYS HE3  1 1 
        2  2059 1 1   6 LYS HG2  H  16.076 -81.003  -10.725 1.00 . A A .   6 LYS HG2  1 1 
        2  2060 1 1   6 LYS HG3  H  16.525 -79.298  -10.583 1.00 . A A .   6 LYS HG3  1 1 
        2  2061 1 1   6 LYS HZ1  H  19.096 -82.914  -11.556 1.00 . A A .   6 LYS HZ1  1 1 
        2  2062 1 1   6 LYS HZ2  H  18.975 -81.229  -11.659 1.00 . A A .   6 LYS HZ2  1 1 
        2  2063 1 1   6 LYS HZ3  H  17.608 -82.192  -11.914 1.00 . A A .   6 LYS HZ3  1 1 
        2  2064 1 1   6 LYS N    N  13.503 -80.618  -10.396 1.00 . A A .   6 LYS N    1 1 
        2  2065 1 1   6 LYS NZ   N  18.484 -82.096  -11.361 1.00 . A A .   6 LYS NZ   1 1 
        2  2066 1 1   6 LYS O    O  13.961 -78.121  -11.324 1.00 . A A .   6 LYS O    1 1 
        2  2067 1 1   7 GLU C    C  13.130 -75.446  -10.505 1.00 . A A .   7 GLU C    1 1 
        2  2068 1 1   7 GLU CA   C  14.411 -75.858   -9.788 1.00 . A A .   7 GLU CA   1 1 
        2  2069 1 1   7 GLU CB   C  15.606 -75.724  -10.736 1.00 . A A .   7 GLU CB   1 1 
        2  2070 1 1   7 GLU CD   C  18.079 -75.252  -10.545 1.00 . A A .   7 GLU CD   1 1 
        2  2071 1 1   7 GLU CG   C  16.928 -76.137  -10.111 1.00 . A A .   7 GLU CG   1 1 
        2  2072 1 1   7 GLU H    H  14.407 -77.391   -8.328 1.00 . A A .   7 GLU H    1 1 
        2  2073 1 1   7 GLU HA   H  14.562 -75.206   -8.941 1.00 . A A .   7 GLU HA   1 1 
        2  2074 1 1   7 GLU HB2  H  15.426 -76.343  -11.615 1.00 . A A .   7 GLU HB2  1 1 
        2  2075 1 1   7 GLU HB3  H  15.687 -74.693  -11.049 1.00 . A A .   7 GLU HB3  1 1 
        2  2076 1 1   7 GLU HG2  H  16.836 -76.091   -9.026 1.00 . A A .   7 GLU HG2  1 1 
        2  2077 1 1   7 GLU HG3  H  17.146 -77.154  -10.401 1.00 . A A .   7 GLU HG3  1 1 
        2  2078 1 1   7 GLU N    N  14.311 -77.225   -9.290 1.00 . A A .   7 GLU N    1 1 
        2  2079 1 1   7 GLU O    O  12.184 -76.227  -10.611 1.00 . A A .   7 GLU O    1 1 
        2  2080 1 1   7 GLU OE1  O  18.177 -74.115  -10.039 1.00 . A A .   7 GLU OE1  1 1 
        2  2081 1 1   7 GLU OE2  O  18.884 -75.696  -11.391 1.00 . A A .   7 GLU OE2  1 1 
        2  2082 1 1   8 LYS C    C  12.291 -73.357  -13.155 1.00 . A A .   8 LYS C    1 1 
        2  2083 1 1   8 LYS CA   C  11.942 -73.694  -11.708 1.00 . A A .   8 LYS CA   1 1 
        2  2084 1 1   8 LYS CB   C  11.401 -72.449  -11.001 1.00 . A A .   8 LYS CB   1 1 
        2  2085 1 1   8 LYS CD   C  10.758 -72.786   -8.596 1.00 . A A .   8 LYS CD   1 1 
        2  2086 1 1   8 LYS CE   C   9.638 -73.160   -7.636 1.00 . A A .   8 LYS CE   1 1 
        2  2087 1 1   8 LYS CG   C  10.267 -72.744  -10.034 1.00 . A A .   8 LYS CG   1 1 
        2  2088 1 1   8 LYS H    H  13.892 -73.637  -10.884 1.00 . A A .   8 LYS H    1 1 
        2  2089 1 1   8 LYS HA   H  11.182 -74.460  -11.704 1.00 . A A .   8 LYS HA   1 1 
        2  2090 1 1   8 LYS HB2  H  12.216 -71.978  -10.451 1.00 . A A .   8 LYS HB2  1 1 
        2  2091 1 1   8 LYS HB3  H  11.039 -71.755  -11.746 1.00 . A A .   8 LYS HB3  1 1 
        2  2092 1 1   8 LYS HD2  H  11.560 -73.520   -8.513 1.00 . A A .   8 LYS HD2  1 1 
        2  2093 1 1   8 LYS HD3  H  11.140 -71.812   -8.328 1.00 . A A .   8 LYS HD3  1 1 
        2  2094 1 1   8 LYS HE2  H   9.566 -72.399   -6.859 1.00 . A A .   8 LYS HE2  1 1 
        2  2095 1 1   8 LYS HE3  H   8.708 -73.193   -8.184 1.00 . A A .   8 LYS HE3  1 1 
        2  2096 1 1   8 LYS HG2  H   9.506 -71.970  -10.129 1.00 . A A .   8 LYS HG2  1 1 
        2  2097 1 1   8 LYS HG3  H   9.832 -73.702  -10.285 1.00 . A A .   8 LYS HG3  1 1 
        2  2098 1 1   8 LYS HZ1  H  10.371 -75.116   -7.658 1.00 . A A .   8 LYS HZ1  1 1 
        2  2099 1 1   8 LYS HZ2  H   8.966 -74.921   -6.737 1.00 . A A .   8 LYS HZ2  1 1 
        2  2100 1 1   8 LYS HZ3  H  10.451 -74.371   -6.142 1.00 . A A .   8 LYS HZ3  1 1 
        2  2101 1 1   8 LYS N    N  13.106 -74.213  -10.999 1.00 . A A .   8 LYS N    1 1 
        2  2102 1 1   8 LYS NZ   N   9.873 -74.485   -7.000 1.00 . A A .   8 LYS NZ   1 1 
        2  2103 1 1   8 LYS O    O  13.464 -73.277  -13.518 1.00 . A A .   8 LYS O    1 1 
        2  2104 1 1   9 GLY C    C  10.534 -71.766  -15.875 1.00 . A A .   9 GLY C    1 1 
        2  2105 1 1   9 GLY CA   C  11.485 -72.834  -15.373 1.00 . A A .   9 GLY CA   1 1 
        2  2106 1 1   9 GLY H    H  10.351 -73.239  -13.632 1.00 . A A .   9 GLY H    1 1 
        2  2107 1 1   9 GLY HA2  H  12.499 -72.485  -15.495 1.00 . A A .   9 GLY HA2  1 1 
        2  2108 1 1   9 GLY HA3  H  11.348 -73.727  -15.966 1.00 . A A .   9 GLY HA3  1 1 
        2  2109 1 1   9 GLY N    N  11.265 -73.161  -13.977 1.00 . A A .   9 GLY N    1 1 
        2  2110 1 1   9 GLY O    O   9.358 -71.749  -15.511 1.00 . A A .   9 GLY O    1 1 
        2  2111 1 1  10 LYS C    C   9.861 -70.079  -18.716 1.00 . A A .  10 LYS C    1 1 
        2  2112 1 1  10 LYS CA   C  10.234 -69.790  -17.266 1.00 . A A .  10 LYS CA   1 1 
        2  2113 1 1  10 LYS CB   C  10.988 -68.461  -17.177 1.00 . A A .  10 LYS CB   1 1 
        2  2114 1 1  10 LYS CD   C  12.065 -66.957  -15.479 1.00 . A A .  10 LYS CD   1 1 
        2  2115 1 1  10 LYS CE   C  12.339 -66.997  -13.983 1.00 . A A .  10 LYS CE   1 1 
        2  2116 1 1  10 LYS CG   C  10.826 -67.758  -15.840 1.00 . A A .  10 LYS CG   1 1 
        2  2117 1 1  10 LYS H    H  11.990 -70.934  -16.966 1.00 . A A .  10 LYS H    1 1 
        2  2118 1 1  10 LYS HA   H   9.329 -69.721  -16.681 1.00 . A A .  10 LYS HA   1 1 
        2  2119 1 1  10 LYS HB2  H  12.048 -68.648  -17.347 1.00 . A A .  10 LYS HB2  1 1 
        2  2120 1 1  10 LYS HB3  H  10.623 -67.802  -17.953 1.00 . A A .  10 LYS HB3  1 1 
        2  2121 1 1  10 LYS HD2  H  12.923 -67.368  -16.010 1.00 . A A .  10 LYS HD2  1 1 
        2  2122 1 1  10 LYS HD3  H  11.920 -65.929  -15.782 1.00 . A A .  10 LYS HD3  1 1 
        2  2123 1 1  10 LYS HE2  H  12.070 -66.035  -13.546 1.00 . A A .  10 LYS HE2  1 1 
        2  2124 1 1  10 LYS HE3  H  11.727 -67.769  -13.540 1.00 . A A .  10 LYS HE3  1 1 
        2  2125 1 1  10 LYS HG2  H   9.968 -67.087  -15.890 1.00 . A A .  10 LYS HG2  1 1 
        2  2126 1 1  10 LYS HG3  H  10.652 -68.500  -15.074 1.00 . A A .  10 LYS HG3  1 1 
        2  2127 1 1  10 LYS HZ1  H  13.859 -68.197  -13.201 1.00 . A A .  10 LYS HZ1  1 1 
        2  2128 1 1  10 LYS HZ2  H  14.164 -66.537  -13.079 1.00 . A A .  10 LYS HZ2  1 1 
        2  2129 1 1  10 LYS HZ3  H  14.317 -67.317  -14.572 1.00 . A A .  10 LYS HZ3  1 1 
        2  2130 1 1  10 LYS N    N  11.044 -70.868  -16.713 1.00 . A A .  10 LYS N    1 1 
        2  2131 1 1  10 LYS NZ   N  13.770 -67.282  -13.688 1.00 . A A .  10 LYS NZ   1 1 
        2  2132 1 1  10 LYS O    O  10.715 -70.057  -19.602 1.00 . A A .  10 LYS O    1 1 
        2  2133 1 1  11 GLU C    C   8.050 -69.373  -21.144 1.00 . A A .  11 GLU C    1 1 
        2  2134 1 1  11 GLU CA   C   8.095 -70.639  -20.295 1.00 . A A .  11 GLU CA   1 1 
        2  2135 1 1  11 GLU CB   C   6.705 -71.275  -20.232 1.00 . A A .  11 GLU CB   1 1 
        2  2136 1 1  11 GLU CD   C   4.346 -71.120  -19.341 1.00 . A A .  11 GLU CD   1 1 
        2  2137 1 1  11 GLU CG   C   5.668 -70.403  -19.544 1.00 . A A .  11 GLU CG   1 1 
        2  2138 1 1  11 GLU H    H   7.947 -70.349  -18.203 1.00 . A A .  11 GLU H    1 1 
        2  2139 1 1  11 GLU HA   H   8.780 -71.339  -20.749 1.00 . A A .  11 GLU HA   1 1 
        2  2140 1 1  11 GLU HB2  H   6.369 -71.481  -21.248 1.00 . A A .  11 GLU HB2  1 1 
        2  2141 1 1  11 GLU HB3  H   6.773 -72.210  -19.694 1.00 . A A .  11 GLU HB3  1 1 
        2  2142 1 1  11 GLU HG2  H   6.055 -70.092  -18.573 1.00 . A A .  11 GLU HG2  1 1 
        2  2143 1 1  11 GLU HG3  H   5.495 -69.526  -20.149 1.00 . A A .  11 GLU HG3  1 1 
        2  2144 1 1  11 GLU N    N   8.579 -70.347  -18.950 1.00 . A A .  11 GLU N    1 1 
        2  2145 1 1  11 GLU O    O   7.909 -68.260  -20.637 1.00 . A A .  11 GLU O    1 1 
        2  2146 1 1  11 GLU OE1  O   3.669 -71.414  -20.348 1.00 . A A .  11 GLU OE1  1 1 
        2  2147 1 1  11 GLU OE2  O   3.989 -71.385  -18.174 1.00 . A A .  11 GLU OE2  1 1 
        2  2148 1 1  12 PRO C    C   6.767 -67.792  -23.529 1.00 . A A .  12 PRO C    1 1 
        2  2149 1 1  12 PRO CA   C   8.149 -68.428  -23.418 1.00 . A A .  12 PRO CA   1 1 
        2  2150 1 1  12 PRO CB   C   8.546 -69.080  -24.744 1.00 . A A .  12 PRO CB   1 1 
        2  2151 1 1  12 PRO CD   C   8.344 -70.843  -23.143 1.00 . A A .  12 PRO CD   1 1 
        2  2152 1 1  12 PRO CG   C   8.152 -70.509  -24.596 1.00 . A A .  12 PRO CG   1 1 
        2  2153 1 1  12 PRO HA   H   8.873 -67.670  -23.156 1.00 . A A .  12 PRO HA   1 1 
        2  2154 1 1  12 PRO HB2  H   8.001 -68.621  -25.569 1.00 . A A .  12 PRO HB2  1 1 
        2  2155 1 1  12 PRO HB3  H   9.610 -68.977  -24.896 1.00 . A A .  12 PRO HB3  1 1 
        2  2156 1 1  12 PRO HD2  H   7.587 -71.552  -22.809 1.00 . A A .  12 PRO HD2  1 1 
        2  2157 1 1  12 PRO HD3  H   9.335 -71.237  -22.974 1.00 . A A .  12 PRO HD3  1 1 
        2  2158 1 1  12 PRO HG2  H   7.108 -70.643  -24.879 1.00 . A A .  12 PRO HG2  1 1 
        2  2159 1 1  12 PRO HG3  H   8.788 -71.130  -25.210 1.00 . A A .  12 PRO HG3  1 1 
        2  2160 1 1  12 PRO N    N   8.172 -69.545  -22.469 1.00 . A A .  12 PRO N    1 1 
        2  2161 1 1  12 PRO O    O   5.847 -68.377  -24.099 1.00 . A A .  12 PRO O    1 1 
        2  2162 1 1  13 LYS C    C   4.902 -65.654  -24.460 1.00 . A A .  13 LYS C    1 1 
        2  2163 1 1  13 LYS CA   C   5.361 -65.871  -23.021 1.00 . A A .  13 LYS CA   1 1 
        2  2164 1 1  13 LYS CB   C   5.492 -64.523  -22.308 1.00 . A A .  13 LYS CB   1 1 
        2  2165 1 1  13 LYS CD   C   6.251 -63.268  -20.269 1.00 . A A .  13 LYS CD   1 1 
        2  2166 1 1  13 LYS CE   C   4.944 -62.571  -19.917 1.00 . A A .  13 LYS CE   1 1 
        2  2167 1 1  13 LYS CG   C   6.004 -64.635  -20.883 1.00 . A A .  13 LYS CG   1 1 
        2  2168 1 1  13 LYS H    H   7.401 -66.173  -22.541 1.00 . A A .  13 LYS H    1 1 
        2  2169 1 1  13 LYS HA   H   4.625 -66.470  -22.508 1.00 . A A .  13 LYS HA   1 1 
        2  2170 1 1  13 LYS HB2  H   6.176 -63.892  -22.876 1.00 . A A .  13 LYS HB2  1 1 
        2  2171 1 1  13 LYS HB3  H   4.521 -64.047  -22.283 1.00 . A A .  13 LYS HB3  1 1 
        2  2172 1 1  13 LYS HD2  H   6.849 -63.385  -19.365 1.00 . A A .  13 LYS HD2  1 1 
        2  2173 1 1  13 LYS HD3  H   6.794 -62.658  -20.976 1.00 . A A .  13 LYS HD3  1 1 
        2  2174 1 1  13 LYS HE2  H   5.160 -61.557  -19.580 1.00 . A A .  13 LYS HE2  1 1 
        2  2175 1 1  13 LYS HE3  H   4.327 -62.525  -20.802 1.00 . A A .  13 LYS HE3  1 1 
        2  2176 1 1  13 LYS HG2  H   5.270 -65.170  -20.280 1.00 . A A .  13 LYS HG2  1 1 
        2  2177 1 1  13 LYS HG3  H   6.932 -65.190  -20.887 1.00 . A A .  13 LYS HG3  1 1 
        2  2178 1 1  13 LYS HZ1  H   3.787 -62.612  -18.179 1.00 . A A .  13 LYS HZ1  1 1 
        2  2179 1 1  13 LYS HZ2  H   4.847 -63.922  -18.327 1.00 . A A .  13 LYS HZ2  1 1 
        2  2180 1 1  13 LYS HZ3  H   3.439 -63.864  -19.262 1.00 . A A .  13 LYS HZ3  1 1 
        2  2181 1 1  13 LYS N    N   6.629 -66.589  -22.981 1.00 . A A .  13 LYS N    1 1 
        2  2182 1 1  13 LYS NZ   N   4.202 -63.292  -18.846 1.00 . A A .  13 LYS NZ   1 1 
        2  2183 1 1  13 LYS O    O   5.528 -64.913  -25.215 1.00 . A A .  13 LYS O    1 1 
        2  2184 1 1  14 ALA C    C   2.763 -64.764  -26.439 1.00 . A A .  14 ALA C    1 1 
        2  2185 1 1  14 ALA CA   C   3.260 -66.182  -26.177 1.00 . A A .  14 ALA CA   1 1 
        2  2186 1 1  14 ALA CB   C   2.136 -67.185  -26.387 1.00 . A A .  14 ALA CB   1 1 
        2  2187 1 1  14 ALA H    H   3.349 -66.883  -24.182 1.00 . A A .  14 ALA H    1 1 
        2  2188 1 1  14 ALA HA   H   4.050 -66.412  -26.879 1.00 . A A .  14 ALA HA   1 1 
        2  2189 1 1  14 ALA HB1  H   2.557 -68.160  -26.581 1.00 . A A .  14 ALA HB1  1 1 
        2  2190 1 1  14 ALA HB2  H   1.523 -67.228  -25.499 1.00 . A A .  14 ALA HB2  1 1 
        2  2191 1 1  14 ALA HB3  H   1.533 -66.878  -27.228 1.00 . A A .  14 ALA HB3  1 1 
        2  2192 1 1  14 ALA N    N   3.804 -66.306  -24.830 1.00 . A A .  14 ALA N    1 1 
        2  2193 1 1  14 ALA O    O   2.875 -64.254  -27.555 1.00 . A A .  14 ALA O    1 1 
        2  2194 1 1  15 ASP C    C   0.580 -62.706  -26.559 1.00 . A A .  15 ASP C    1 1 
        2  2195 1 1  15 ASP CA   C   1.702 -62.775  -25.526 1.00 . A A .  15 ASP CA   1 1 
        2  2196 1 1  15 ASP CB   C   2.826 -61.813  -25.912 1.00 . A A .  15 ASP CB   1 1 
        2  2197 1 1  15 ASP CG   C   2.724 -60.483  -25.190 1.00 . A A .  15 ASP CG   1 1 
        2  2198 1 1  15 ASP H    H   2.154 -64.594  -24.543 1.00 . A A .  15 ASP H    1 1 
        2  2199 1 1  15 ASP HA   H   1.305 -62.484  -24.565 1.00 . A A .  15 ASP HA   1 1 
        2  2200 1 1  15 ASP HB2  H   3.784 -62.274  -25.670 1.00 . A A .  15 ASP HB2  1 1 
        2  2201 1 1  15 ASP HB3  H   2.785 -61.629  -26.975 1.00 . A A .  15 ASP HB3  1 1 
        2  2202 1 1  15 ASP N    N   2.215 -64.134  -25.407 1.00 . A A .  15 ASP N    1 1 
        2  2203 1 1  15 ASP O    O   0.278 -63.694  -27.228 1.00 . A A .  15 ASP O    1 1 
        2  2204 1 1  15 ASP OD1  O   2.460 -60.490  -23.970 1.00 . A A .  15 ASP OD1  1 1 
        2  2205 1 1  15 ASP OD2  O   2.910 -59.437  -25.846 1.00 . A A .  15 ASP OD2  1 1 
        2  2206 1 1  16 ALA C    C  -0.996 -59.987  -28.336 1.00 . A A .  16 ALA C    1 1 
        2  2207 1 1  16 ALA CA   C  -1.119 -61.335  -27.635 1.00 . A A .  16 ALA CA   1 1 
        2  2208 1 1  16 ALA CB   C  -2.463 -61.447  -26.932 1.00 . A A .  16 ALA CB   1 1 
        2  2209 1 1  16 ALA H    H   0.253 -60.783  -26.122 1.00 . A A .  16 ALA H    1 1 
        2  2210 1 1  16 ALA HA   H  -1.061 -62.121  -28.375 1.00 . A A .  16 ALA HA   1 1 
        2  2211 1 1  16 ALA HB1  H  -2.372 -62.112  -26.084 1.00 . A A .  16 ALA HB1  1 1 
        2  2212 1 1  16 ALA HB2  H  -2.773 -60.470  -26.590 1.00 . A A .  16 ALA HB2  1 1 
        2  2213 1 1  16 ALA HB3  H  -3.198 -61.838  -27.619 1.00 . A A .  16 ALA HB3  1 1 
        2  2214 1 1  16 ALA N    N  -0.032 -61.533  -26.683 1.00 . A A .  16 ALA N    1 1 
        2  2215 1 1  16 ALA O    O  -0.436 -59.040  -27.784 1.00 . A A .  16 ALA O    1 1 
        2  2216 1 1  17 GLU C    C  -2.607 -57.736  -29.937 1.00 . A A .  17 GLU C    1 1 
        2  2217 1 1  17 GLU CA   C  -1.470 -58.674  -30.329 1.00 . A A .  17 GLU CA   1 1 
        2  2218 1 1  17 GLU CB   C  -1.542 -58.983  -31.826 1.00 . A A .  17 GLU CB   1 1 
        2  2219 1 1  17 GLU CD   C   0.459 -59.277  -33.339 1.00 . A A .  17 GLU CD   1 1 
        2  2220 1 1  17 GLU CG   C  -0.447 -59.920  -32.307 1.00 . A A .  17 GLU CG   1 1 
        2  2221 1 1  17 GLU H    H  -1.957 -60.698  -29.939 1.00 . A A .  17 GLU H    1 1 
        2  2222 1 1  17 GLU HA   H  -0.530 -58.188  -30.116 1.00 . A A .  17 GLU HA   1 1 
        2  2223 1 1  17 GLU HB2  H  -2.509 -59.437  -32.042 1.00 . A A .  17 GLU HB2  1 1 
        2  2224 1 1  17 GLU HB3  H  -1.463 -58.058  -32.377 1.00 . A A .  17 GLU HB3  1 1 
        2  2225 1 1  17 GLU HG2  H   0.154 -60.230  -31.452 1.00 . A A .  17 GLU HG2  1 1 
        2  2226 1 1  17 GLU HG3  H  -0.907 -60.793  -32.747 1.00 . A A .  17 GLU HG3  1 1 
        2  2227 1 1  17 GLU N    N  -1.523 -59.908  -29.554 1.00 . A A .  17 GLU N    1 1 
        2  2228 1 1  17 GLU O    O  -3.552 -58.137  -29.256 1.00 . A A .  17 GLU O    1 1 
        2  2229 1 1  17 GLU OE1  O   1.464 -58.654  -32.940 1.00 . A A .  17 GLU OE1  1 1 
        2  2230 1 1  17 GLU OE2  O   0.161 -59.397  -34.546 1.00 . A A .  17 GLU OE2  1 1 
        2  2231 1 1  18 CYS C    C  -3.910 -54.698  -31.316 1.00 . A A .  18 CYS C    1 1 
        2  2232 1 1  18 CYS CA   C  -3.529 -55.486  -30.066 1.00 . A A .  18 CYS CA   1 1 
        2  2233 1 1  18 CYS CB   C  -3.028 -54.532  -28.980 1.00 . A A .  18 CYS CB   1 1 
        2  2234 1 1  18 CYS H    H  -1.734 -56.223  -30.910 1.00 . A A .  18 CYS H    1 1 
        2  2235 1 1  18 CYS HA   H  -4.403 -56.005  -29.702 1.00 . A A .  18 CYS HA   1 1 
        2  2236 1 1  18 CYS HB2  H  -1.959 -54.692  -28.843 1.00 . A A .  18 CYS HB2  1 1 
        2  2237 1 1  18 CYS HB3  H  -3.186 -53.514  -29.307 1.00 . A A .  18 CYS HB3  1 1 
        2  2238 1 1  18 CYS HG   H  -3.724 -55.997  -26.955 1.00 . A A .  18 CYS HG   1 1 
        2  2239 1 1  18 CYS N    N  -2.511 -56.484  -30.371 1.00 . A A .  18 CYS N    1 1 
        2  2240 1 1  18 CYS O    O  -3.273 -53.701  -31.652 1.00 . A A .  18 CYS O    1 1 
        2  2241 1 1  18 CYS SG   S  -3.858 -54.734  -27.371 1.00 . A A .  18 CYS SG   1 1 
        2  2242 1 1  19 SER C    C  -6.442 -53.409  -32.886 1.00 . A A .  19 SER C    1 1 
        2  2243 1 1  19 SER CA   C  -5.420 -54.494  -33.214 1.00 . A A .  19 SER CA   1 1 
        2  2244 1 1  19 SER CB   C  -6.033 -55.517  -34.173 1.00 . A A .  19 SER CB   1 1 
        2  2245 1 1  19 SER H    H  -5.423 -55.954  -31.681 1.00 . A A .  19 SER H    1 1 
        2  2246 1 1  19 SER HA   H  -4.566 -54.035  -33.690 1.00 . A A .  19 SER HA   1 1 
        2  2247 1 1  19 SER HB2  H  -7.120 -55.462  -34.109 1.00 . A A .  19 SER HB2  1 1 
        2  2248 1 1  19 SER HB3  H  -5.725 -55.289  -35.182 1.00 . A A .  19 SER HB3  1 1 
        2  2249 1 1  19 SER HG   H  -6.018 -57.454  -34.461 1.00 . A A .  19 SER HG   1 1 
        2  2250 1 1  19 SER N    N  -4.955 -55.153  -31.999 1.00 . A A .  19 SER N    1 1 
        2  2251 1 1  19 SER O    O  -6.616 -52.457  -33.645 1.00 . A A .  19 SER O    1 1 
        2  2252 1 1  19 SER OG   O  -5.614 -56.832  -33.852 1.00 . A A .  19 SER OG   1 1 
        2  2253 1 1  20 GLU C    C  -7.635 -51.806  -30.113 1.00 . A A .  20 GLU C    1 1 
        2  2254 1 1  20 GLU CA   C  -8.122 -52.599  -31.323 1.00 . A A .  20 GLU CA   1 1 
        2  2255 1 1  20 GLU CB   C  -9.433 -53.312  -30.985 1.00 . A A .  20 GLU CB   1 1 
        2  2256 1 1  20 GLU CD   C  -8.997 -55.794  -30.819 1.00 . A A .  20 GLU CD   1 1 
        2  2257 1 1  20 GLU CG   C  -9.257 -54.506  -30.063 1.00 . A A .  20 GLU CG   1 1 
        2  2258 1 1  20 GLU H    H  -6.933 -54.346  -31.189 1.00 . A A .  20 GLU H    1 1 
        2  2259 1 1  20 GLU HA   H  -8.294 -51.915  -32.140 1.00 . A A .  20 GLU HA   1 1 
        2  2260 1 1  20 GLU HB2  H -10.105 -52.599  -30.508 1.00 . A A .  20 GLU HB2  1 1 
        2  2261 1 1  20 GLU HB3  H  -9.888 -53.657  -31.902 1.00 . A A .  20 GLU HB3  1 1 
        2  2262 1 1  20 GLU HG2  H  -8.419 -54.314  -29.393 1.00 . A A .  20 GLU HG2  1 1 
        2  2263 1 1  20 GLU HG3  H -10.154 -54.627  -29.475 1.00 . A A .  20 GLU HG3  1 1 
        2  2264 1 1  20 GLU N    N  -7.116 -53.564  -31.751 1.00 . A A .  20 GLU N    1 1 
        2  2265 1 1  20 GLU O    O  -8.187 -51.922  -29.019 1.00 . A A .  20 GLU O    1 1 
        2  2266 1 1  20 GLU OE1  O  -9.976 -56.436  -31.255 1.00 . A A .  20 GLU OE1  1 1 
        2  2267 1 1  20 GLU OE2  O  -7.814 -56.161  -30.976 1.00 . A A .  20 GLU OE2  1 1 
        2  2268 1 1  21 TRP C    C  -7.112 -49.330  -28.594 1.00 . A A .  21 TRP C    1 1 
        2  2269 1 1  21 TRP CA   C  -6.036 -50.190  -29.246 1.00 . A A .  21 TRP CA   1 1 
        2  2270 1 1  21 TRP CB   C  -4.913 -49.303  -29.785 1.00 . A A .  21 TRP CB   1 1 
        2  2271 1 1  21 TRP CD1  C  -2.979 -50.937  -30.183 1.00 . A A .  21 TRP CD1  1 1 
        2  2272 1 1  21 TRP CD2  C  -2.571 -49.394  -28.613 1.00 . A A .  21 TRP CD2  1 1 
        2  2273 1 1  21 TRP CE2  C  -1.439 -50.223  -28.734 1.00 . A A .  21 TRP CE2  1 1 
        2  2274 1 1  21 TRP CE3  C  -2.545 -48.349  -27.686 1.00 . A A .  21 TRP CE3  1 1 
        2  2275 1 1  21 TRP CG   C  -3.545 -49.868  -29.550 1.00 . A A .  21 TRP CG   1 1 
        2  2276 1 1  21 TRP CH2  C  -0.297 -49.006  -27.061 1.00 . A A .  21 TRP CH2  1 1 
        2  2277 1 1  21 TRP CZ2  C  -0.296 -50.037  -27.961 1.00 . A A .  21 TRP CZ2  1 1 
        2  2278 1 1  21 TRP CZ3  C  -1.410 -48.167  -26.920 1.00 . A A .  21 TRP CZ3  1 1 
        2  2279 1 1  21 TRP H    H  -6.201 -50.953  -31.214 1.00 . A A .  21 TRP H    1 1 
        2  2280 1 1  21 TRP HA   H  -5.629 -50.860  -28.504 1.00 . A A .  21 TRP HA   1 1 
        2  2281 1 1  21 TRP HB2  H  -5.057 -49.166  -30.857 1.00 . A A .  21 TRP HB2  1 1 
        2  2282 1 1  21 TRP HB3  H  -4.964 -48.338  -29.301 1.00 . A A .  21 TRP HB3  1 1 
        2  2283 1 1  21 TRP HD1  H  -3.469 -51.517  -30.951 1.00 . A A .  21 TRP HD1  1 1 
        2  2284 1 1  21 TRP HE1  H  -1.105 -51.866  -29.994 1.00 . A A .  21 TRP HE1  1 1 
        2  2285 1 1  21 TRP HE3  H  -3.392 -47.690  -27.562 1.00 . A A .  21 TRP HE3  1 1 
        2  2286 1 1  21 TRP HH2  H   0.568 -48.828  -26.441 1.00 . A A .  21 TRP HH2  1 1 
        2  2287 1 1  21 TRP HZ2  H   0.570 -50.676  -28.058 1.00 . A A .  21 TRP HZ2  1 1 
        2  2288 1 1  21 TRP HZ3  H  -1.371 -47.364  -26.197 1.00 . A A .  21 TRP HZ3  1 1 
        2  2289 1 1  21 TRP N    N  -6.598 -51.002  -30.320 1.00 . A A .  21 TRP N    1 1 
        2  2290 1 1  21 TRP NE1  N  -1.713 -51.157  -29.697 1.00 . A A .  21 TRP NE1  1 1 
        2  2291 1 1  21 TRP O    O  -7.652 -48.417  -29.219 1.00 . A A .  21 TRP O    1 1 
        2  2292 1 1  22 GLN C    C  -8.000 -47.429  -26.399 1.00 . A A .  22 GLN C    1 1 
        2  2293 1 1  22 GLN CA   C  -8.431 -48.878  -26.599 1.00 . A A .  22 GLN CA   1 1 
        2  2294 1 1  22 GLN CB   C  -8.697 -49.535  -25.244 1.00 . A A .  22 GLN CB   1 1 
        2  2295 1 1  22 GLN CD   C -10.360 -51.120  -26.295 1.00 . A A .  22 GLN CD   1 1 
        2  2296 1 1  22 GLN CG   C  -9.185 -50.972  -25.349 1.00 . A A .  22 GLN CG   1 1 
        2  2297 1 1  22 GLN H    H  -6.953 -50.364  -26.891 1.00 . A A .  22 GLN H    1 1 
        2  2298 1 1  22 GLN HA   H  -9.341 -48.893  -27.181 1.00 . A A .  22 GLN HA   1 1 
        2  2299 1 1  22 GLN HB2  H  -7.776 -49.520  -24.662 1.00 . A A .  22 GLN HB2  1 1 
        2  2300 1 1  22 GLN HB3  H  -9.447 -48.961  -24.720 1.00 . A A .  22 GLN HB3  1 1 
        2  2301 1 1  22 GLN HE21 H  -9.459 -52.635  -27.216 1.00 . A A .  22 GLN HE21 1 1 
        2  2302 1 1  22 GLN HE22 H -11.015 -52.201  -27.829 1.00 . A A .  22 GLN HE22 1 1 
        2  2303 1 1  22 GLN HG2  H  -8.366 -51.598  -25.702 1.00 . A A .  22 GLN HG2  1 1 
        2  2304 1 1  22 GLN HG3  H  -9.485 -51.309  -24.368 1.00 . A A .  22 GLN HG3  1 1 
        2  2305 1 1  22 GLN N    N  -7.418 -49.625  -27.335 1.00 . A A .  22 GLN N    1 1 
        2  2306 1 1  22 GLN NE2  N -10.269 -52.082  -27.207 1.00 . A A .  22 GLN NE2  1 1 
        2  2307 1 1  22 GLN O    O  -7.214 -47.124  -25.502 1.00 . A A .  22 GLN O    1 1 
        2  2308 1 1  22 GLN OE1  O -11.340 -50.379  -26.207 1.00 . A A .  22 GLN OE1  1 1 
        2  2309 1 1  23 TYR C    C  -9.027 -44.426  -26.095 1.00 . A A .  23 TYR C    1 1 
        2  2310 1 1  23 TYR CA   C  -8.183 -45.124  -27.157 1.00 . A A .  23 TYR CA   1 1 
        2  2311 1 1  23 TYR CB   C  -8.391 -44.449  -28.514 1.00 . A A .  23 TYR CB   1 1 
        2  2312 1 1  23 TYR CD1  C  -6.455 -45.657  -29.597 1.00 . A A .  23 TYR CD1  1 1 
        2  2313 1 1  23 TYR CD2  C  -8.487 -45.460  -30.826 1.00 . A A .  23 TYR CD2  1 1 
        2  2314 1 1  23 TYR CE1  C  -5.880 -46.346  -30.647 1.00 . A A .  23 TYR CE1  1 1 
        2  2315 1 1  23 TYR CE2  C  -7.921 -46.149  -31.881 1.00 . A A .  23 TYR CE2  1 1 
        2  2316 1 1  23 TYR CG   C  -7.766 -45.203  -29.666 1.00 . A A .  23 TYR CG   1 1 
        2  2317 1 1  23 TYR CZ   C  -6.617 -46.589  -31.786 1.00 . A A .  23 TYR CZ   1 1 
        2  2318 1 1  23 TYR H    H  -9.138 -46.845  -27.935 1.00 . A A .  23 TYR H    1 1 
        2  2319 1 1  23 TYR HA   H  -7.141 -45.044  -26.882 1.00 . A A .  23 TYR HA   1 1 
        2  2320 1 1  23 TYR HB2  H  -9.461 -44.353  -28.697 1.00 . A A .  23 TYR HB2  1 1 
        2  2321 1 1  23 TYR HB3  H  -7.953 -43.461  -28.488 1.00 . A A .  23 TYR HB3  1 1 
        2  2322 1 1  23 TYR HD1  H  -5.880 -45.464  -28.702 1.00 . A A .  23 TYR HD1  1 1 
        2  2323 1 1  23 TYR HD2  H  -9.508 -45.114  -30.897 1.00 . A A .  23 TYR HD2  1 1 
        2  2324 1 1  23 TYR HE1  H  -4.860 -46.691  -30.573 1.00 . A A .  23 TYR HE1  1 1 
        2  2325 1 1  23 TYR HE2  H  -8.498 -46.339  -32.774 1.00 . A A .  23 TYR HE2  1 1 
        2  2326 1 1  23 TYR HH   H  -6.737 -47.711  -33.344 1.00 . A A .  23 TYR HH   1 1 
        2  2327 1 1  23 TYR N    N  -8.517 -46.541  -27.240 1.00 . A A .  23 TYR N    1 1 
        2  2328 1 1  23 TYR O    O -10.176 -44.797  -25.857 1.00 . A A .  23 TYR O    1 1 
        2  2329 1 1  23 TYR OH   O  -6.049 -47.275  -32.836 1.00 . A A .  23 TYR OH   1 1 
        2  2330 1 1  24 GLY C    C  -9.846 -41.438  -24.973 1.00 . A A .  24 GLY C    1 1 
        2  2331 1 1  24 GLY CA   C  -9.161 -42.677  -24.431 1.00 . A A .  24 GLY CA   1 1 
        2  2332 1 1  24 GLY H    H  -7.530 -43.160  -25.692 1.00 . A A .  24 GLY H    1 1 
        2  2333 1 1  24 GLY HA2  H  -9.906 -43.324  -23.992 1.00 . A A .  24 GLY HA2  1 1 
        2  2334 1 1  24 GLY HA3  H  -8.460 -42.380  -23.666 1.00 . A A .  24 GLY HA3  1 1 
        2  2335 1 1  24 GLY N    N  -8.448 -43.411  -25.460 1.00 . A A .  24 GLY N    1 1 
        2  2336 1 1  24 GLY O    O  -9.863 -41.207  -26.183 1.00 . A A .  24 GLY O    1 1 
        2  2337 1 1  25 LYS C    C -10.156 -38.462  -25.191 1.00 . A A .  25 LYS C    1 1 
        2  2338 1 1  25 LYS CA   C -11.105 -39.416  -24.470 1.00 . A A .  25 LYS CA   1 1 
        2  2339 1 1  25 LYS CB   C -11.702 -38.726  -23.242 1.00 . A A .  25 LYS CB   1 1 
        2  2340 1 1  25 LYS CD   C  -9.540 -38.651  -21.966 1.00 . A A .  25 LYS CD   1 1 
        2  2341 1 1  25 LYS CE   C  -8.944 -38.013  -20.721 1.00 . A A .  25 LYS CE   1 1 
        2  2342 1 1  25 LYS CG   C -10.714 -37.845  -22.498 1.00 . A A .  25 LYS CG   1 1 
        2  2343 1 1  25 LYS H    H -10.367 -40.875  -23.127 1.00 . A A .  25 LYS H    1 1 
        2  2344 1 1  25 LYS HA   H -11.902 -39.688  -25.144 1.00 . A A .  25 LYS HA   1 1 
        2  2345 1 1  25 LYS HB2  H -12.544 -38.112  -23.562 1.00 . A A .  25 LYS HB2  1 1 
        2  2346 1 1  25 LYS HB3  H -12.064 -39.481  -22.560 1.00 . A A .  25 LYS HB3  1 1 
        2  2347 1 1  25 LYS HD2  H  -9.879 -39.658  -21.724 1.00 . A A .  25 LYS HD2  1 1 
        2  2348 1 1  25 LYS HD3  H  -8.778 -38.708  -22.731 1.00 . A A .  25 LYS HD3  1 1 
        2  2349 1 1  25 LYS HE2  H  -8.077 -38.593  -20.404 1.00 . A A .  25 LYS HE2  1 1 
        2  2350 1 1  25 LYS HE3  H  -8.627 -37.010  -20.963 1.00 . A A .  25 LYS HE3  1 1 
        2  2351 1 1  25 LYS HG2  H -10.342 -37.075  -23.174 1.00 . A A .  25 LYS HG2  1 1 
        2  2352 1 1  25 LYS HG3  H -11.219 -37.374  -21.667 1.00 . A A .  25 LYS HG3  1 1 
        2  2353 1 1  25 LYS HZ1  H -10.377 -37.020  -19.571 1.00 . A A .  25 LYS HZ1  1 1 
        2  2354 1 1  25 LYS HZ2  H  -9.445 -38.128  -18.697 1.00 . A A .  25 LYS HZ2  1 1 
        2  2355 1 1  25 LYS HZ3  H -10.661 -38.679  -19.736 1.00 . A A .  25 LYS HZ3  1 1 
        2  2356 1 1  25 LYS N    N -10.413 -40.638  -24.077 1.00 . A A .  25 LYS N    1 1 
        2  2357 1 1  25 LYS NZ   N  -9.925 -37.955  -19.603 1.00 . A A .  25 LYS NZ   1 1 
        2  2358 1 1  25 LYS O    O  -8.939 -38.529  -25.013 1.00 . A A .  25 LYS O    1 1 
        2  2359 1 1  26 CYS C    C -10.048 -35.215  -26.138 1.00 . A A .  26 CYS C    1 1 
        2  2360 1 1  26 CYS CA   C  -9.925 -36.608  -26.750 1.00 . A A .  26 CYS CA   1 1 
        2  2361 1 1  26 CYS CB   C -10.369 -36.574  -28.214 1.00 . A A .  26 CYS CB   1 1 
        2  2362 1 1  26 CYS H    H -11.696 -37.571  -26.104 1.00 . A A .  26 CYS H    1 1 
        2  2363 1 1  26 CYS HA   H  -8.893 -36.918  -26.702 1.00 . A A .  26 CYS HA   1 1 
        2  2364 1 1  26 CYS HB2  H -11.359 -37.024  -28.288 1.00 . A A .  26 CYS HB2  1 1 
        2  2365 1 1  26 CYS HB3  H -10.432 -35.546  -28.539 1.00 . A A .  26 CYS HB3  1 1 
        2  2366 1 1  26 CYS HG   H  -9.289 -38.759  -29.100 1.00 . A A .  26 CYS HG   1 1 
        2  2367 1 1  26 CYS N    N -10.720 -37.575  -26.003 1.00 . A A .  26 CYS N    1 1 
        2  2368 1 1  26 CYS O    O -11.104 -34.587  -26.203 1.00 . A A .  26 CYS O    1 1 
        2  2369 1 1  26 CYS SG   S  -9.246 -37.448  -29.351 1.00 . A A .  26 CYS SG   1 1 
        2  2370 1 1  27 VAL C    C  -8.014 -32.471  -25.666 1.00 . A A .  27 VAL C    1 1 
        2  2371 1 1  27 VAL CA   C  -8.943 -33.420  -24.919 1.00 . A A .  27 VAL CA   1 1 
        2  2372 1 1  27 VAL CB   C  -8.500 -33.502  -23.446 1.00 . A A .  27 VAL CB   1 1 
        2  2373 1 1  27 VAL CG1  C  -7.326 -34.458  -23.293 1.00 . A A .  27 VAL CG1  1 1 
        2  2374 1 1  27 VAL CG2  C  -8.144 -32.119  -22.920 1.00 . A A .  27 VAL CG2  1 1 
        2  2375 1 1  27 VAL H    H  -8.147 -35.287  -25.521 1.00 . A A .  27 VAL H    1 1 
        2  2376 1 1  27 VAL HA   H  -9.948 -33.025  -24.949 1.00 . A A .  27 VAL HA   1 1 
        2  2377 1 1  27 VAL HB   H  -9.325 -33.885  -22.863 1.00 . A A .  27 VAL HB   1 1 
        2  2378 1 1  27 VAL HG11 H  -7.696 -35.457  -23.121 1.00 . A A .  27 VAL HG11 1 1 
        2  2379 1 1  27 VAL HG12 H  -6.729 -34.442  -24.194 1.00 . A A .  27 VAL HG12 1 1 
        2  2380 1 1  27 VAL HG13 H  -6.718 -34.149  -22.454 1.00 . A A .  27 VAL HG13 1 1 
        2  2381 1 1  27 VAL HG21 H  -7.219 -31.790  -23.368 1.00 . A A .  27 VAL HG21 1 1 
        2  2382 1 1  27 VAL HG22 H  -8.933 -31.426  -23.171 1.00 . A A .  27 VAL HG22 1 1 
        2  2383 1 1  27 VAL HG23 H  -8.029 -32.160  -21.846 1.00 . A A .  27 VAL HG23 1 1 
        2  2384 1 1  27 VAL N    N  -8.959 -34.739  -25.542 1.00 . A A .  27 VAL N    1 1 
        2  2385 1 1  27 VAL O    O  -6.855 -32.783  -25.939 1.00 . A A .  27 VAL O    1 1 
        2  2386 1 1  28 PRO C    C  -6.670 -29.645  -25.866 1.00 . A A .  28 PRO C    1 1 
        2  2387 1 1  28 PRO CA   C  -7.766 -30.260  -26.727 1.00 . A A .  28 PRO CA   1 1 
        2  2388 1 1  28 PRO CB   C  -8.822 -29.210  -27.081 1.00 . A A .  28 PRO CB   1 1 
        2  2389 1 1  28 PRO CD   C  -9.908 -30.842  -25.714 1.00 . A A .  28 PRO CD   1 1 
        2  2390 1 1  28 PRO CG   C  -9.884 -29.377  -26.050 1.00 . A A .  28 PRO CG   1 1 
        2  2391 1 1  28 PRO HA   H  -7.333 -30.656  -27.633 1.00 . A A .  28 PRO HA   1 1 
        2  2392 1 1  28 PRO HB2  H  -8.394 -28.209  -27.023 1.00 . A A .  28 PRO HB2  1 1 
        2  2393 1 1  28 PRO HB3  H  -9.202 -29.396  -28.073 1.00 . A A .  28 PRO HB3  1 1 
        2  2394 1 1  28 PRO HD2  H -10.143 -30.991  -24.660 1.00 . A A .  28 PRO HD2  1 1 
        2  2395 1 1  28 PRO HD3  H -10.619 -31.361  -26.340 1.00 . A A .  28 PRO HD3  1 1 
        2  2396 1 1  28 PRO HG2  H  -9.643 -28.791  -25.163 1.00 . A A .  28 PRO HG2  1 1 
        2  2397 1 1  28 PRO HG3  H -10.838 -29.070  -26.452 1.00 . A A .  28 PRO HG3  1 1 
        2  2398 1 1  28 PRO N    N  -8.534 -31.282  -26.007 1.00 . A A .  28 PRO N    1 1 
        2  2399 1 1  28 PRO O    O  -6.949 -28.924  -24.908 1.00 . A A .  28 PRO O    1 1 
        2  2400 1 1  29 ASN C    C  -3.880 -28.031  -25.991 1.00 . A A .  29 ASN C    1 1 
        2  2401 1 1  29 ASN CA   C  -4.279 -29.408  -25.471 1.00 . A A .  29 ASN CA   1 1 
        2  2402 1 1  29 ASN CB   C  -3.091 -30.367  -25.574 1.00 . A A .  29 ASN CB   1 1 
        2  2403 1 1  29 ASN CG   C  -2.453 -30.354  -26.949 1.00 . A A .  29 ASN CG   1 1 
        2  2404 1 1  29 ASN H    H  -5.260 -30.515  -26.986 1.00 . A A .  29 ASN H    1 1 
        2  2405 1 1  29 ASN HA   H  -4.570 -29.319  -24.435 1.00 . A A .  29 ASN HA   1 1 
        2  2406 1 1  29 ASN HB2  H  -2.342 -30.082  -24.835 1.00 . A A .  29 ASN HB2  1 1 
        2  2407 1 1  29 ASN HB3  H  -3.428 -31.372  -25.362 1.00 . A A .  29 ASN HB3  1 1 
        2  2408 1 1  29 ASN HD21 H  -3.137 -32.185  -27.312 1.00 . A A .  29 ASN HD21 1 1 
        2  2409 1 1  29 ASN HD22 H  -2.217 -31.461  -28.583 1.00 . A A .  29 ASN HD22 1 1 
        2  2410 1 1  29 ASN N    N  -5.419 -29.934  -26.213 1.00 . A A .  29 ASN N    1 1 
        2  2411 1 1  29 ASN ND2  N  -2.619 -31.443  -27.689 1.00 . A A .  29 ASN ND2  1 1 
        2  2412 1 1  29 ASN O    O  -3.334 -27.211  -25.252 1.00 . A A .  29 ASN O    1 1 
        2  2413 1 1  29 ASN OD1  O  -1.819 -29.374  -27.340 1.00 . A A .  29 ASN OD1  1 1 
        2  2414 1 1  30 SER C    C  -4.987 -25.525  -27.770 1.00 . A A .  30 SER C    1 1 
        2  2415 1 1  30 SER CA   C  -3.825 -26.506  -27.888 1.00 . A A .  30 SER CA   1 1 
        2  2416 1 1  30 SER CB   C  -3.461 -26.709  -29.360 1.00 . A A .  30 SER CB   1 1 
        2  2417 1 1  30 SER H    H  -4.593 -28.477  -27.805 1.00 . A A .  30 SER H    1 1 
        2  2418 1 1  30 SER HA   H  -2.970 -26.097  -27.368 1.00 . A A .  30 SER HA   1 1 
        2  2419 1 1  30 SER HB2  H  -3.933 -25.929  -29.957 1.00 . A A .  30 SER HB2  1 1 
        2  2420 1 1  30 SER HB3  H  -2.388 -26.644  -29.475 1.00 . A A .  30 SER HB3  1 1 
        2  2421 1 1  30 SER HG   H  -3.328 -28.661  -29.455 1.00 . A A .  30 SER HG   1 1 
        2  2422 1 1  30 SER N    N  -4.157 -27.782  -27.267 1.00 . A A .  30 SER N    1 1 
        2  2423 1 1  30 SER O    O  -5.809 -25.407  -28.678 1.00 . A A .  30 SER O    1 1 
        2  2424 1 1  30 SER OG   O  -3.894 -27.976  -29.822 1.00 . A A .  30 SER OG   1 1 
        2  2425 1 1  31 GLY C    C  -7.383 -24.510  -25.908 1.00 . A A .  31 GLY C    1 1 
        2  2426 1 1  31 GLY CA   C  -6.114 -23.862  -26.425 1.00 . A A .  31 GLY CA   1 1 
        2  2427 1 1  31 GLY H    H  -4.366 -24.959  -25.953 1.00 . A A .  31 GLY H    1 1 
        2  2428 1 1  31 GLY HA2  H  -5.780 -23.127  -25.709 1.00 . A A .  31 GLY HA2  1 1 
        2  2429 1 1  31 GLY HA3  H  -6.333 -23.366  -27.360 1.00 . A A .  31 GLY HA3  1 1 
        2  2430 1 1  31 GLY N    N  -5.049 -24.823  -26.642 1.00 . A A .  31 GLY N    1 1 
        2  2431 1 1  31 GLY O    O  -7.331 -25.424  -25.084 1.00 . A A .  31 GLY O    1 1 
        2  2432 1 1  32 ASP C    C -10.244 -25.725  -26.877 1.00 . A A .  32 ASP C    1 1 
        2  2433 1 1  32 ASP CA   C  -9.816 -24.574  -25.972 1.00 . A A .  32 ASP CA   1 1 
        2  2434 1 1  32 ASP CB   C -10.880 -23.476  -25.984 1.00 . A A .  32 ASP CB   1 1 
        2  2435 1 1  32 ASP CG   C -11.176 -22.942  -24.595 1.00 . A A .  32 ASP CG   1 1 
        2  2436 1 1  32 ASP H    H  -8.504 -23.306  -27.045 1.00 . A A .  32 ASP H    1 1 
        2  2437 1 1  32 ASP HA   H  -9.707 -24.947  -24.964 1.00 . A A .  32 ASP HA   1 1 
        2  2438 1 1  32 ASP HB2  H -10.534 -22.655  -26.612 1.00 . A A .  32 ASP HB2  1 1 
        2  2439 1 1  32 ASP HB3  H -11.794 -23.874  -26.399 1.00 . A A .  32 ASP HB3  1 1 
        2  2440 1 1  32 ASP N    N  -8.527 -24.036  -26.390 1.00 . A A .  32 ASP N    1 1 
        2  2441 1 1  32 ASP O    O -10.898 -26.669  -26.433 1.00 . A A .  32 ASP O    1 1 
        2  2442 1 1  32 ASP OD1  O -10.292 -22.276  -24.015 1.00 . A A .  32 ASP OD1  1 1 
        2  2443 1 1  32 ASP OD2  O -12.291 -23.188  -24.091 1.00 . A A .  32 ASP OD2  1 1 
        2  2444 1 1  33 CYS C    C  -9.217 -26.693  -30.272 1.00 . A A .  33 CYS C    1 1 
        2  2445 1 1  33 CYS CA   C -10.218 -26.672  -29.119 1.00 . A A .  33 CYS CA   1 1 
        2  2446 1 1  33 CYS CB   C -11.631 -26.440  -29.659 1.00 . A A .  33 CYS CB   1 1 
        2  2447 1 1  33 CYS H    H  -9.351 -24.862  -28.445 1.00 . A A .  33 CYS H    1 1 
        2  2448 1 1  33 CYS HA   H -10.186 -27.625  -28.614 1.00 . A A .  33 CYS HA   1 1 
        2  2449 1 1  33 CYS HB2  H -11.880 -27.252  -30.342 1.00 . A A .  33 CYS HB2  1 1 
        2  2450 1 1  33 CYS HB3  H -12.329 -26.456  -28.837 1.00 . A A .  33 CYS HB3  1 1 
        2  2451 1 1  33 CYS HG   H -10.955 -23.971  -30.072 1.00 . A A .  33 CYS HG   1 1 
        2  2452 1 1  33 CYS N    N  -9.871 -25.639  -28.150 1.00 . A A .  33 CYS N    1 1 
        2  2453 1 1  33 CYS O    O  -8.630 -25.669  -30.617 1.00 . A A .  33 CYS O    1 1 
        2  2454 1 1  33 CYS SG   S -11.840 -24.858  -30.536 1.00 . A A .  33 CYS SG   1 1 
        2  2455 1 1  34 GLY C    C  -7.485 -29.386  -32.047 1.00 . A A .  34 GLY C    1 1 
        2  2456 1 1  34 GLY CA   C  -8.100 -28.002  -31.970 1.00 . A A .  34 GLY CA   1 1 
        2  2457 1 1  34 GLY H    H  -9.525 -28.652  -30.545 1.00 . A A .  34 GLY H    1 1 
        2  2458 1 1  34 GLY HA2  H  -8.625 -27.801  -32.892 1.00 . A A .  34 GLY HA2  1 1 
        2  2459 1 1  34 GLY HA3  H  -7.309 -27.276  -31.851 1.00 . A A .  34 GLY HA3  1 1 
        2  2460 1 1  34 GLY N    N  -9.029 -27.869  -30.863 1.00 . A A .  34 GLY N    1 1 
        2  2461 1 1  34 GLY O    O  -8.184 -30.370  -32.281 1.00 . A A .  34 GLY O    1 1 
        2  2462 1 1  35 ASN C    C  -5.336 -31.341  -30.509 1.00 . A A .  35 ASN C    1 1 
        2  2463 1 1  35 ASN CA   C  -5.463 -30.733  -31.903 1.00 . A A .  35 ASN CA   1 1 
        2  2464 1 1  35 ASN CB   C  -4.075 -30.542  -32.517 1.00 . A A .  35 ASN CB   1 1 
        2  2465 1 1  35 ASN CG   C  -3.456 -31.853  -32.965 1.00 . A A .  35 ASN CG   1 1 
        2  2466 1 1  35 ASN H    H  -5.670 -28.639  -31.668 1.00 . A A .  35 ASN H    1 1 
        2  2467 1 1  35 ASN HA   H  -6.034 -31.405  -32.525 1.00 . A A .  35 ASN HA   1 1 
        2  2468 1 1  35 ASN HB2  H  -4.157 -29.877  -33.377 1.00 . A A .  35 ASN HB2  1 1 
        2  2469 1 1  35 ASN HB3  H  -3.423 -30.089  -31.785 1.00 . A A .  35 ASN HB3  1 1 
        2  2470 1 1  35 ASN HD21 H  -4.957 -32.154  -34.235 1.00 . A A .  35 ASN HD21 1 1 
        2  2471 1 1  35 ASN HD22 H  -3.741 -33.382  -34.202 1.00 . A A .  35 ASN HD22 1 1 
        2  2472 1 1  35 ASN N    N  -6.173 -29.460  -31.852 1.00 . A A .  35 ASN N    1 1 
        2  2473 1 1  35 ASN ND2  N  -4.119 -32.532  -33.894 1.00 . A A .  35 ASN ND2  1 1 
        2  2474 1 1  35 ASN O    O  -4.338 -31.138  -29.820 1.00 . A A .  35 ASN O    1 1 
        2  2475 1 1  35 ASN OD1  O  -2.396 -32.249  -32.481 1.00 . A A .  35 ASN OD1  1 1 
        2  2476 1 1  36 GLY C    C  -5.524 -33.994  -28.772 1.00 . A A .  36 GLY C    1 1 
        2  2477 1 1  36 GLY CA   C  -6.339 -32.716  -28.792 1.00 . A A .  36 GLY CA   1 1 
        2  2478 1 1  36 GLY H    H  -7.127 -32.217  -30.692 1.00 . A A .  36 GLY H    1 1 
        2  2479 1 1  36 GLY HA2  H  -5.920 -32.023  -28.078 1.00 . A A .  36 GLY HA2  1 1 
        2  2480 1 1  36 GLY HA3  H  -7.354 -32.946  -28.502 1.00 . A A .  36 GLY HA3  1 1 
        2  2481 1 1  36 GLY N    N  -6.356 -32.090  -30.101 1.00 . A A .  36 GLY N    1 1 
        2  2482 1 1  36 GLY O    O  -4.902 -34.357  -29.770 1.00 . A A .  36 GLY O    1 1 
        2  2483 1 1  37 ILE C    C  -5.585 -36.958  -26.711 1.00 . A A .  37 ILE C    1 1 
        2  2484 1 1  37 ILE CA   C  -4.779 -35.921  -27.486 1.00 . A A .  37 ILE CA   1 1 
        2  2485 1 1  37 ILE CB   C  -3.435 -35.691  -26.769 1.00 . A A .  37 ILE CB   1 1 
        2  2486 1 1  37 ILE CD1  C  -1.582 -36.529  -28.300 1.00 . A A .  37 ILE CD1  1 1 
        2  2487 1 1  37 ILE CG1  C  -2.456 -36.820  -27.100 1.00 . A A .  37 ILE CG1  1 1 
        2  2488 1 1  37 ILE CG2  C  -3.648 -35.590  -25.266 1.00 . A A .  37 ILE CG2  1 1 
        2  2489 1 1  37 ILE H    H  -6.039 -34.337  -26.871 1.00 . A A .  37 ILE H    1 1 
        2  2490 1 1  37 ILE HA   H  -4.575 -36.305  -28.476 1.00 . A A .  37 ILE HA   1 1 
        2  2491 1 1  37 ILE HB   H  -3.024 -34.755  -27.114 1.00 . A A .  37 ILE HB   1 1 
        2  2492 1 1  37 ILE HD11 H  -1.364 -37.452  -28.818 1.00 . A A .  37 ILE HD11 1 1 
        2  2493 1 1  37 ILE HD12 H  -2.098 -35.856  -28.967 1.00 . A A .  37 ILE HD12 1 1 
        2  2494 1 1  37 ILE HD13 H  -0.659 -36.075  -27.972 1.00 . A A .  37 ILE HD13 1 1 
        2  2495 1 1  37 ILE HG12 H  -1.816 -36.994  -26.235 1.00 . A A .  37 ILE HG12 1 1 
        2  2496 1 1  37 ILE HG13 H  -3.015 -37.722  -27.305 1.00 . A A .  37 ILE HG13 1 1 
        2  2497 1 1  37 ILE HG21 H  -3.610 -36.577  -24.830 1.00 . A A .  37 ILE HG21 1 1 
        2  2498 1 1  37 ILE HG22 H  -2.871 -34.977  -24.834 1.00 . A A .  37 ILE HG22 1 1 
        2  2499 1 1  37 ILE HG23 H  -4.611 -35.145  -25.068 1.00 . A A .  37 ILE HG23 1 1 
        2  2500 1 1  37 ILE N    N  -5.525 -34.678  -27.632 1.00 . A A .  37 ILE N    1 1 
        2  2501 1 1  37 ILE O    O  -6.367 -36.615  -25.824 1.00 . A A .  37 ILE O    1 1 
        2  2502 1 1  38 ARG C    C  -5.122 -40.397  -25.928 1.00 . A A .  38 ARG C    1 1 
        2  2503 1 1  38 ARG CA   C  -6.095 -39.315  -26.387 1.00 . A A .  38 ARG CA   1 1 
        2  2504 1 1  38 ARG CB   C  -7.141 -39.919  -27.326 1.00 . A A .  38 ARG CB   1 1 
        2  2505 1 1  38 ARG CD   C  -7.604 -40.913  -29.587 1.00 . A A .  38 ARG CD   1 1 
        2  2506 1 1  38 ARG CG   C  -6.542 -40.608  -28.541 1.00 . A A .  38 ARG CG   1 1 
        2  2507 1 1  38 ARG CZ   C  -7.901 -40.562  -32.003 1.00 . A A .  38 ARG CZ   1 1 
        2  2508 1 1  38 ARG H    H  -4.751 -38.438  -27.767 1.00 . A A .  38 ARG H    1 1 
        2  2509 1 1  38 ARG HA   H  -6.595 -38.906  -25.522 1.00 . A A .  38 ARG HA   1 1 
        2  2510 1 1  38 ARG HB2  H  -7.732 -40.646  -26.769 1.00 . A A .  38 ARG HB2  1 1 
        2  2511 1 1  38 ARG HB3  H  -7.795 -39.133  -27.671 1.00 . A A .  38 ARG HB3  1 1 
        2  2512 1 1  38 ARG HD2  H  -7.622 -41.987  -29.772 1.00 . A A .  38 ARG HD2  1 1 
        2  2513 1 1  38 ARG HD3  H  -8.565 -40.606  -29.205 1.00 . A A .  38 ARG HD3  1 1 
        2  2514 1 1  38 ARG HE   H  -6.733 -39.455  -30.825 1.00 . A A .  38 ARG HE   1 1 
        2  2515 1 1  38 ARG HG2  H  -5.783 -39.961  -28.981 1.00 . A A .  38 ARG HG2  1 1 
        2  2516 1 1  38 ARG HG3  H  -6.081 -41.534  -28.229 1.00 . A A .  38 ARG HG3  1 1 
        2  2517 1 1  38 ARG HH11 H  -8.953 -42.105  -31.232 1.00 . A A .  38 ARG HH11 1 1 
        2  2518 1 1  38 ARG HH12 H  -9.154 -41.847  -32.933 1.00 . A A .  38 ARG HH12 1 1 
        2  2519 1 1  38 ARG HH21 H  -6.989 -39.105  -33.065 1.00 . A A .  38 ARG HH21 1 1 
        2  2520 1 1  38 ARG HH22 H  -8.036 -40.140  -33.974 1.00 . A A .  38 ARG HH22 1 1 
        2  2521 1 1  38 ARG N    N  -5.387 -38.228  -27.051 1.00 . A A .  38 ARG N    1 1 
        2  2522 1 1  38 ARG NE   N  -7.347 -40.217  -30.846 1.00 . A A .  38 ARG NE   1 1 
        2  2523 1 1  38 ARG NH1  N  -8.737 -41.590  -32.060 1.00 . A A .  38 ARG NH1  1 1 
        2  2524 1 1  38 ARG NH2  N  -7.619 -39.880  -33.105 1.00 . A A .  38 ARG NH2  1 1 
        2  2525 1 1  38 ARG O    O  -4.322 -40.900  -26.716 1.00 . A A .  38 ARG O    1 1 
        2  2526 1 1  39 GLU C    C  -4.907 -43.164  -24.294 1.00 . A A .  39 GLU C    1 1 
        2  2527 1 1  39 GLU CA   C  -4.322 -41.770  -24.085 1.00 . A A .  39 GLU CA   1 1 
        2  2528 1 1  39 GLU CB   C  -4.100 -41.517  -22.593 1.00 . A A .  39 GLU CB   1 1 
        2  2529 1 1  39 GLU CD   C  -3.541 -39.346  -21.429 1.00 . A A .  39 GLU CD   1 1 
        2  2530 1 1  39 GLU CG   C  -3.033 -40.475  -22.303 1.00 . A A .  39 GLU CG   1 1 
        2  2531 1 1  39 GLU H    H  -5.856 -40.311  -24.070 1.00 . A A .  39 GLU H    1 1 
        2  2532 1 1  39 GLU HA   H  -3.373 -41.711  -24.595 1.00 . A A .  39 GLU HA   1 1 
        2  2533 1 1  39 GLU HB2  H  -5.040 -41.186  -22.152 1.00 . A A .  39 GLU HB2  1 1 
        2  2534 1 1  39 GLU HB3  H  -3.805 -42.444  -22.123 1.00 . A A .  39 GLU HB3  1 1 
        2  2535 1 1  39 GLU HG2  H  -2.194 -40.958  -21.803 1.00 . A A .  39 GLU HG2  1 1 
        2  2536 1 1  39 GLU HG3  H  -2.691 -40.061  -23.240 1.00 . A A .  39 GLU HG3  1 1 
        2  2537 1 1  39 GLU N    N  -5.197 -40.749  -24.648 1.00 . A A .  39 GLU N    1 1 
        2  2538 1 1  39 GLU O    O  -6.099 -43.386  -24.084 1.00 . A A .  39 GLU O    1 1 
        2  2539 1 1  39 GLU OE1  O  -3.775 -39.585  -20.226 1.00 . A A .  39 GLU OE1  1 1 
        2  2540 1 1  39 GLU OE2  O  -3.705 -38.222  -21.948 1.00 . A A .  39 GLU OE2  1 1 
        2  2541 1 1  40 ALA C    C  -3.498 -46.468  -24.356 1.00 . A A .  40 ALA C    1 1 
        2  2542 1 1  40 ALA CA   C  -4.490 -45.471  -24.947 1.00 . A A .  40 ALA CA   1 1 
        2  2543 1 1  40 ALA CB   C  -4.666 -45.719  -26.437 1.00 . A A .  40 ALA CB   1 1 
        2  2544 1 1  40 ALA H    H  -3.120 -43.861  -24.860 1.00 . A A .  40 ALA H    1 1 
        2  2545 1 1  40 ALA HA   H  -5.449 -45.607  -24.469 1.00 . A A .  40 ALA HA   1 1 
        2  2546 1 1  40 ALA HB1  H  -3.698 -45.865  -26.894 1.00 . A A .  40 ALA HB1  1 1 
        2  2547 1 1  40 ALA HB2  H  -5.272 -46.601  -26.587 1.00 . A A .  40 ALA HB2  1 1 
        2  2548 1 1  40 ALA HB3  H  -5.153 -44.867  -26.889 1.00 . A A .  40 ALA HB3  1 1 
        2  2549 1 1  40 ALA N    N  -4.059 -44.100  -24.710 1.00 . A A .  40 ALA N    1 1 
        2  2550 1 1  40 ALA O    O  -2.290 -46.229  -24.350 1.00 . A A .  40 ALA O    1 1 
        2  2551 1 1  41 THR C    C  -3.520 -49.996  -23.823 1.00 . A A .  41 THR C    1 1 
        2  2552 1 1  41 THR CA   C  -3.175 -48.620  -23.265 1.00 . A A .  41 THR CA   1 1 
        2  2553 1 1  41 THR CB   C  -3.321 -48.648  -21.733 1.00 . A A .  41 THR CB   1 1 
        2  2554 1 1  41 THR CG2  C  -1.978 -48.409  -21.057 1.00 . A A .  41 THR CG2  1 1 
        2  2555 1 1  41 THR H    H  -4.985 -47.720  -23.895 1.00 . A A .  41 THR H    1 1 
        2  2556 1 1  41 THR HA   H  -2.147 -48.391  -23.505 1.00 . A A .  41 THR HA   1 1 
        2  2557 1 1  41 THR HB   H  -3.686 -49.621  -21.439 1.00 . A A .  41 THR HB   1 1 
        2  2558 1 1  41 THR HG1  H  -3.978 -46.791  -21.637 1.00 . A A .  41 THR HG1  1 1 
        2  2559 1 1  41 THR HG21 H  -2.022 -47.494  -20.486 1.00 . A A .  41 THR HG21 1 1 
        2  2560 1 1  41 THR HG22 H  -1.207 -48.327  -21.809 1.00 . A A .  41 THR HG22 1 1 
        2  2561 1 1  41 THR HG23 H  -1.754 -49.236  -20.400 1.00 . A A .  41 THR HG23 1 1 
        2  2562 1 1  41 THR N    N  -4.015 -47.588  -23.861 1.00 . A A .  41 THR N    1 1 
        2  2563 1 1  41 THR O    O  -4.636 -50.486  -23.653 1.00 . A A .  41 THR O    1 1 
        2  2564 1 1  41 THR OG1  O  -4.257 -47.650  -21.311 1.00 . A A .  41 THR OG1  1 1 
        2  2565 1 1  42 CYS C    C  -1.461 -52.752  -25.031 1.00 . A A .  42 CYS C    1 1 
        2  2566 1 1  42 CYS CA   C  -2.752 -51.939  -25.073 1.00 . A A .  42 CYS CA   1 1 
        2  2567 1 1  42 CYS CB   C  -3.244 -51.815  -26.516 1.00 . A A .  42 CYS CB   1 1 
        2  2568 1 1  42 CYS H    H  -1.682 -50.177  -24.594 1.00 . A A .  42 CYS H    1 1 
        2  2569 1 1  42 CYS HA   H  -3.503 -52.449  -24.488 1.00 . A A .  42 CYS HA   1 1 
        2  2570 1 1  42 CYS HB2  H  -3.568 -50.788  -26.686 1.00 . A A .  42 CYS HB2  1 1 
        2  2571 1 1  42 CYS HB3  H  -2.426 -52.033  -27.186 1.00 . A A .  42 CYS HB3  1 1 
        2  2572 1 1  42 CYS HG   H  -5.775 -52.271  -26.841 1.00 . A A .  42 CYS HG   1 1 
        2  2573 1 1  42 CYS N    N  -2.552 -50.618  -24.490 1.00 . A A .  42 CYS N    1 1 
        2  2574 1 1  42 CYS O    O  -0.364 -52.198  -25.083 1.00 . A A .  42 CYS O    1 1 
        2  2575 1 1  42 CYS SG   S  -4.618 -52.933  -26.933 1.00 . A A .  42 CYS SG   1 1 
        2  2576 1 1  43 ASN C    C   0.274 -54.844  -23.551 1.00 . A A .  43 ASN C    1 1 
        2  2577 1 1  43 ASN CA   C  -0.448 -54.961  -24.890 1.00 . A A .  43 ASN CA   1 1 
        2  2578 1 1  43 ASN CB   C   0.518 -54.640  -26.033 1.00 . A A .  43 ASN CB   1 1 
        2  2579 1 1  43 ASN CG   C   0.725 -55.820  -26.964 1.00 . A A .  43 ASN CG   1 1 
        2  2580 1 1  43 ASN H    H  -2.502 -54.455  -24.901 1.00 . A A .  43 ASN H    1 1 
        2  2581 1 1  43 ASN HA   H  -0.804 -55.973  -25.006 1.00 . A A .  43 ASN HA   1 1 
        2  2582 1 1  43 ASN HB2  H   0.121 -53.803  -26.607 1.00 . A A .  43 ASN HB2  1 1 
        2  2583 1 1  43 ASN HB3  H   1.475 -54.359  -25.621 1.00 . A A .  43 ASN HB3  1 1 
        2  2584 1 1  43 ASN HD21 H   0.638 -54.619  -28.546 1.00 . A A .  43 ASN HD21 1 1 
        2  2585 1 1  43 ASN HD22 H   0.883 -56.295  -28.888 1.00 . A A .  43 ASN HD22 1 1 
        2  2586 1 1  43 ASN N    N  -1.602 -54.071  -24.939 1.00 . A A .  43 ASN N    1 1 
        2  2587 1 1  43 ASN ND2  N   0.752 -55.550  -28.264 1.00 . A A .  43 ASN ND2  1 1 
        2  2588 1 1  43 ASN O    O   0.226 -55.756  -22.727 1.00 . A A .  43 ASN O    1 1 
        2  2589 1 1  43 ASN OD1  O   0.859 -56.960  -26.518 1.00 . A A .  43 ASN OD1  1 1 
        2  2590 1 1  44 GLU C    C   2.417 -52.144  -22.156 1.00 . A A .  44 GLU C    1 1 
        2  2591 1 1  44 GLU CA   C   1.675 -53.477  -22.104 1.00 . A A .  44 GLU CA   1 1 
        2  2592 1 1  44 GLU CB   C   2.664 -54.614  -21.846 1.00 . A A .  44 GLU CB   1 1 
        2  2593 1 1  44 GLU CD   C   3.322 -54.362  -19.420 1.00 . A A .  44 GLU CD   1 1 
        2  2594 1 1  44 GLU CG   C   2.575 -55.193  -20.444 1.00 . A A .  44 GLU CG   1 1 
        2  2595 1 1  44 GLU H    H   0.943 -53.022  -24.038 1.00 . A A .  44 GLU H    1 1 
        2  2596 1 1  44 GLU HA   H   0.959 -53.444  -21.297 1.00 . A A .  44 GLU HA   1 1 
        2  2597 1 1  44 GLU HB2  H   2.476 -55.411  -22.566 1.00 . A A .  44 GLU HB2  1 1 
        2  2598 1 1  44 GLU HB3  H   3.668 -54.243  -21.995 1.00 . A A .  44 GLU HB3  1 1 
        2  2599 1 1  44 GLU HG2  H   1.526 -55.252  -20.153 1.00 . A A .  44 GLU HG2  1 1 
        2  2600 1 1  44 GLU HG3  H   2.992 -56.189  -20.451 1.00 . A A .  44 GLU HG3  1 1 
        2  2601 1 1  44 GLU N    N   0.943 -53.713  -23.342 1.00 . A A .  44 GLU N    1 1 
        2  2602 1 1  44 GLU O    O   3.517 -52.014  -21.619 1.00 . A A .  44 GLU O    1 1 
        2  2603 1 1  44 GLU OE1  O   2.884 -53.225  -19.146 1.00 . A A .  44 GLU OE1  1 1 
        2  2604 1 1  44 GLU OE2  O   4.345 -54.847  -18.894 1.00 . A A .  44 GLU OE2  1 1 
        2  2605 1 1  45 GLN C    C   1.338 -48.758  -23.036 1.00 . A A .  45 GLN C    1 1 
        2  2606 1 1  45 GLN CA   C   2.411 -49.837  -22.932 1.00 . A A .  45 GLN CA   1 1 
        2  2607 1 1  45 GLN CB   C   3.325 -49.784  -24.156 1.00 . A A .  45 GLN CB   1 1 
        2  2608 1 1  45 GLN CD   C   3.353 -51.523  -25.990 1.00 . A A .  45 GLN CD   1 1 
        2  2609 1 1  45 GLN CG   C   2.669 -50.292  -25.430 1.00 . A A .  45 GLN CG   1 1 
        2  2610 1 1  45 GLN H    H   0.933 -51.325  -23.215 1.00 . A A .  45 GLN H    1 1 
        2  2611 1 1  45 GLN HA   H   3.000 -49.659  -22.045 1.00 . A A .  45 GLN HA   1 1 
        2  2612 1 1  45 GLN HB2  H   3.639 -48.752  -24.313 1.00 . A A .  45 GLN HB2  1 1 
        2  2613 1 1  45 GLN HB3  H   4.201 -50.387  -23.964 1.00 . A A .  45 GLN HB3  1 1 
        2  2614 1 1  45 GLN HE21 H   1.628 -52.177  -26.730 1.00 . A A .  45 GLN HE21 1 1 
        2  2615 1 1  45 GLN HE22 H   3.000 -53.187  -27.018 1.00 . A A .  45 GLN HE22 1 1 
        2  2616 1 1  45 GLN HG2  H   1.627 -50.533  -25.218 1.00 . A A .  45 GLN HG2  1 1 
        2  2617 1 1  45 GLN HG3  H   2.702 -49.510  -26.174 1.00 . A A .  45 GLN HG3  1 1 
        2  2618 1 1  45 GLN N    N   1.808 -51.160  -22.808 1.00 . A A .  45 GLN N    1 1 
        2  2619 1 1  45 GLN NE2  N   2.583 -52.383  -26.645 1.00 . A A .  45 GLN NE2  1 1 
        2  2620 1 1  45 GLN O    O   0.221 -49.017  -23.483 1.00 . A A .  45 GLN O    1 1 
        2  2621 1 1  45 GLN OE1  O   4.562 -51.699  -25.834 1.00 . A A .  45 GLN OE1  1 1 
        2  2622 1 1  46 THR C    C   1.267 -45.318  -23.578 1.00 . A A .  46 THR C    1 1 
        2  2623 1 1  46 THR CA   C   0.753 -46.424  -22.664 1.00 . A A .  46 THR CA   1 1 
        2  2624 1 1  46 THR CB   C   0.508 -45.843  -21.259 1.00 . A A .  46 THR CB   1 1 
        2  2625 1 1  46 THR CG2  C  -0.879 -45.224  -21.165 1.00 . A A .  46 THR CG2  1 1 
        2  2626 1 1  46 THR H    H   2.591 -47.400  -22.273 1.00 . A A .  46 THR H    1 1 
        2  2627 1 1  46 THR HA   H  -0.187 -46.790  -23.049 1.00 . A A .  46 THR HA   1 1 
        2  2628 1 1  46 THR HB   H   1.243 -45.073  -21.071 1.00 . A A .  46 THR HB   1 1 
        2  2629 1 1  46 THR HG1  H   0.497 -47.728  -20.679 1.00 . A A .  46 THR HG1  1 1 
        2  2630 1 1  46 THR HG21 H  -1.601 -45.892  -21.607 1.00 . A A .  46 THR HG21 1 1 
        2  2631 1 1  46 THR HG22 H  -0.890 -44.283  -21.694 1.00 . A A .  46 THR HG22 1 1 
        2  2632 1 1  46 THR HG23 H  -1.129 -45.057  -20.128 1.00 . A A .  46 THR HG23 1 1 
        2  2633 1 1  46 THR N    N   1.686 -47.543  -22.620 1.00 . A A .  46 THR N    1 1 
        2  2634 1 1  46 THR O    O   2.386 -44.832  -23.414 1.00 . A A .  46 THR O    1 1 
        2  2635 1 1  46 THR OG1  O   0.645 -46.870  -20.271 1.00 . A A .  46 THR OG1  1 1 
        2  2636 1 1  47 LYS C    C  -0.385 -42.976  -25.793 1.00 . A A .  47 LYS C    1 1 
        2  2637 1 1  47 LYS CA   C   0.811 -43.869  -25.480 1.00 . A A .  47 LYS CA   1 1 
        2  2638 1 1  47 LYS CB   C   1.356 -44.480  -26.772 1.00 . A A .  47 LYS CB   1 1 
        2  2639 1 1  47 LYS CD   C   0.772 -45.915  -28.750 1.00 . A A .  47 LYS CD   1 1 
        2  2640 1 1  47 LYS CE   C   0.016 -44.897  -29.591 1.00 . A A .  47 LYS CE   1 1 
        2  2641 1 1  47 LYS CG   C   0.559 -45.676  -27.264 1.00 . A A .  47 LYS CG   1 1 
        2  2642 1 1  47 LYS H    H  -0.439 -45.347  -24.620 1.00 . A A .  47 LYS H    1 1 
        2  2643 1 1  47 LYS HA   H   1.582 -43.269  -25.021 1.00 . A A .  47 LYS HA   1 1 
        2  2644 1 1  47 LYS HB2  H   1.353 -43.715  -27.548 1.00 . A A .  47 LYS HB2  1 1 
        2  2645 1 1  47 LYS HB3  H   2.375 -44.798  -26.603 1.00 . A A .  47 LYS HB3  1 1 
        2  2646 1 1  47 LYS HD2  H   1.836 -45.844  -28.974 1.00 . A A .  47 LYS HD2  1 1 
        2  2647 1 1  47 LYS HD3  H   0.423 -46.906  -29.000 1.00 . A A .  47 LYS HD3  1 1 
        2  2648 1 1  47 LYS HE2  H  -0.664 -44.338  -28.948 1.00 . A A .  47 LYS HE2  1 1 
        2  2649 1 1  47 LYS HE3  H   0.729 -44.214  -30.030 1.00 . A A .  47 LYS HE3  1 1 
        2  2650 1 1  47 LYS HG2  H   0.869 -46.563  -26.712 1.00 . A A .  47 LYS HG2  1 1 
        2  2651 1 1  47 LYS HG3  H  -0.491 -45.496  -27.084 1.00 . A A .  47 LYS HG3  1 1 
        2  2652 1 1  47 LYS HZ1  H  -1.685 -45.868  -30.316 1.00 . A A .  47 LYS HZ1  1 1 
        2  2653 1 1  47 LYS HZ2  H  -0.245 -46.369  -31.050 1.00 . A A .  47 LYS HZ2  1 1 
        2  2654 1 1  47 LYS HZ3  H  -0.926 -44.875  -31.456 1.00 . A A .  47 LYS HZ3  1 1 
        2  2655 1 1  47 LYS N    N   0.442 -44.922  -24.540 1.00 . A A .  47 LYS N    1 1 
        2  2656 1 1  47 LYS NZ   N  -0.765 -45.547  -30.680 1.00 . A A .  47 LYS NZ   1 1 
        2  2657 1 1  47 LYS O    O  -1.530 -43.427  -25.783 1.00 . A A .  47 LYS O    1 1 
        2  2658 1 1  48 LYS C    C  -1.128 -40.373  -27.871 1.00 . A A .  48 LYS C    1 1 
        2  2659 1 1  48 LYS CA   C  -1.164 -40.749  -26.393 1.00 . A A .  48 LYS CA   1 1 
        2  2660 1 1  48 LYS CB   C  -1.017 -39.492  -25.533 1.00 . A A .  48 LYS CB   1 1 
        2  2661 1 1  48 LYS CD   C   0.701 -37.856  -24.709 1.00 . A A .  48 LYS CD   1 1 
        2  2662 1 1  48 LYS CE   C   0.250 -36.404  -24.754 1.00 . A A .  48 LYS CE   1 1 
        2  2663 1 1  48 LYS CG   C   0.182 -38.637  -25.905 1.00 . A A .  48 LYS CG   1 1 
        2  2664 1 1  48 LYS H    H   0.821 -41.405  -26.067 1.00 . A A .  48 LYS H    1 1 
        2  2665 1 1  48 LYS HA   H  -2.114 -41.215  -26.176 1.00 . A A .  48 LYS HA   1 1 
        2  2666 1 1  48 LYS HB2  H  -1.920 -38.891  -25.636 1.00 . A A .  48 LYS HB2  1 1 
        2  2667 1 1  48 LYS HB3  H  -0.914 -39.788  -24.499 1.00 . A A .  48 LYS HB3  1 1 
        2  2668 1 1  48 LYS HD2  H   0.331 -38.317  -23.793 1.00 . A A .  48 LYS HD2  1 1 
        2  2669 1 1  48 LYS HD3  H   1.782 -37.888  -24.711 1.00 . A A .  48 LYS HD3  1 1 
        2  2670 1 1  48 LYS HE2  H   1.086 -35.763  -24.475 1.00 . A A .  48 LYS HE2  1 1 
        2  2671 1 1  48 LYS HE3  H  -0.055 -36.166  -25.762 1.00 . A A .  48 LYS HE3  1 1 
        2  2672 1 1  48 LYS HG2  H   0.976 -39.280  -26.285 1.00 . A A .  48 LYS HG2  1 1 
        2  2673 1 1  48 LYS HG3  H  -0.111 -37.941  -26.678 1.00 . A A .  48 LYS HG3  1 1 
        2  2674 1 1  48 LYS HZ1  H  -0.611 -36.366  -22.850 1.00 . A A .  48 LYS HZ1  1 1 
        2  2675 1 1  48 LYS HZ2  H  -1.700 -36.745  -24.088 1.00 . A A .  48 LYS HZ2  1 1 
        2  2676 1 1  48 LYS HZ3  H  -1.175 -35.150  -23.881 1.00 . A A .  48 LYS HZ3  1 1 
        2  2677 1 1  48 LYS N    N  -0.111 -41.706  -26.074 1.00 . A A .  48 LYS N    1 1 
        2  2678 1 1  48 LYS NZ   N  -0.888 -36.149  -23.828 1.00 . A A .  48 LYS NZ   1 1 
        2  2679 1 1  48 LYS O    O  -0.067 -40.073  -28.420 1.00 . A A .  48 LYS O    1 1 
        2  2680 1 1  49 THR C    C  -3.130 -38.730  -30.123 1.00 . A A .  49 THR C    1 1 
        2  2681 1 1  49 THR CA   C  -2.393 -40.050  -29.925 1.00 . A A .  49 THR CA   1 1 
        2  2682 1 1  49 THR CB   C  -3.120 -41.154  -30.717 1.00 . A A .  49 THR CB   1 1 
        2  2683 1 1  49 THR CG2  C  -2.719 -42.533  -30.216 1.00 . A A .  49 THR CG2  1 1 
        2  2684 1 1  49 THR H    H  -3.103 -40.637  -28.019 1.00 . A A .  49 THR H    1 1 
        2  2685 1 1  49 THR HA   H  -1.392 -39.954  -30.317 1.00 . A A .  49 THR HA   1 1 
        2  2686 1 1  49 THR HB   H  -2.842 -41.071  -31.758 1.00 . A A .  49 THR HB   1 1 
        2  2687 1 1  49 THR HG1  H  -4.860 -40.455  -31.326 1.00 . A A .  49 THR HG1  1 1 
        2  2688 1 1  49 THR HG21 H  -2.790 -43.244  -31.024 1.00 . A A .  49 THR HG21 1 1 
        2  2689 1 1  49 THR HG22 H  -3.379 -42.831  -29.415 1.00 . A A .  49 THR HG22 1 1 
        2  2690 1 1  49 THR HG23 H  -1.702 -42.502  -29.852 1.00 . A A .  49 THR HG23 1 1 
        2  2691 1 1  49 THR N    N  -2.293 -40.390  -28.511 1.00 . A A .  49 THR N    1 1 
        2  2692 1 1  49 THR O    O  -4.137 -38.465  -29.466 1.00 . A A .  49 THR O    1 1 
        2  2693 1 1  49 THR OG1  O  -4.538 -40.991  -30.598 1.00 . A A .  49 THR OG1  1 1 
        2  2694 1 1  50 LYS C    C  -4.486 -36.780  -32.173 1.00 . A A .  50 LYS C    1 1 
        2  2695 1 1  50 LYS CA   C  -3.233 -36.612  -31.318 1.00 . A A .  50 LYS CA   1 1 
        2  2696 1 1  50 LYS CB   C  -2.234 -35.700  -32.032 1.00 . A A .  50 LYS CB   1 1 
        2  2697 1 1  50 LYS CD   C   0.144 -34.904  -32.176 1.00 . A A .  50 LYS CD   1 1 
        2  2698 1 1  50 LYS CE   C   1.180 -35.915  -32.642 1.00 . A A .  50 LYS CE   1 1 
        2  2699 1 1  50 LYS CG   C  -0.912 -35.553  -31.297 1.00 . A A .  50 LYS CG   1 1 
        2  2700 1 1  50 LYS H    H  -1.818 -38.173  -31.523 1.00 . A A .  50 LYS H    1 1 
        2  2701 1 1  50 LYS HA   H  -3.512 -36.161  -30.377 1.00 . A A .  50 LYS HA   1 1 
        2  2702 1 1  50 LYS HB2  H  -2.039 -36.105  -33.025 1.00 . A A .  50 LYS HB2  1 1 
        2  2703 1 1  50 LYS HB3  H  -2.674 -34.719  -32.139 1.00 . A A .  50 LYS HB3  1 1 
        2  2704 1 1  50 LYS HD2  H  -0.339 -34.460  -33.047 1.00 . A A .  50 LYS HD2  1 1 
        2  2705 1 1  50 LYS HD3  H   0.641 -34.127  -31.612 1.00 . A A .  50 LYS HD3  1 1 
        2  2706 1 1  50 LYS HE2  H   0.786 -36.921  -32.495 1.00 . A A .  50 LYS HE2  1 1 
        2  2707 1 1  50 LYS HE3  H   1.368 -35.760  -33.694 1.00 . A A .  50 LYS HE3  1 1 
        2  2708 1 1  50 LYS HG2  H  -1.063 -34.940  -30.408 1.00 . A A .  50 LYS HG2  1 1 
        2  2709 1 1  50 LYS HG3  H  -0.566 -36.532  -30.998 1.00 . A A .  50 LYS HG3  1 1 
        2  2710 1 1  50 LYS HZ1  H   3.196 -36.371  -32.335 1.00 . A A .  50 LYS HZ1  1 1 
        2  2711 1 1  50 LYS HZ2  H   2.333 -36.084  -30.908 1.00 . A A .  50 LYS HZ2  1 1 
        2  2712 1 1  50 LYS HZ3  H   2.778 -34.790  -31.903 1.00 . A A .  50 LYS HZ3  1 1 
        2  2713 1 1  50 LYS N    N  -2.623 -37.905  -31.032 1.00 . A A .  50 LYS N    1 1 
        2  2714 1 1  50 LYS NZ   N   2.461 -35.781  -31.895 1.00 . A A .  50 LYS NZ   1 1 
        2  2715 1 1  50 LYS O    O  -4.569 -37.690  -32.998 1.00 . A A .  50 LYS O    1 1 
        2  2716 1 1  51 CYS C    C  -7.268 -34.542  -32.933 1.00 . A A .  51 CYS C    1 1 
        2  2717 1 1  51 CYS CA   C  -6.705 -35.944  -32.723 1.00 . A A .  51 CYS CA   1 1 
        2  2718 1 1  51 CYS CB   C  -7.730 -36.814  -31.994 1.00 . A A .  51 CYS CB   1 1 
        2  2719 1 1  51 CYS H    H  -5.331 -35.193  -31.299 1.00 . A A .  51 CYS H    1 1 
        2  2720 1 1  51 CYS HA   H  -6.494 -36.382  -33.688 1.00 . A A .  51 CYS HA   1 1 
        2  2721 1 1  51 CYS HB2  H  -8.546 -37.039  -32.681 1.00 . A A .  51 CYS HB2  1 1 
        2  2722 1 1  51 CYS HB3  H  -7.261 -37.741  -31.702 1.00 . A A .  51 CYS HB3  1 1 
        2  2723 1 1  51 CYS HG   H  -8.216 -34.726  -30.534 1.00 . A A .  51 CYS HG   1 1 
        2  2724 1 1  51 CYS N    N  -5.457 -35.895  -31.971 1.00 . A A .  51 CYS N    1 1 
        2  2725 1 1  51 CYS O    O  -6.773 -33.569  -32.362 1.00 . A A .  51 CYS O    1 1 
        2  2726 1 1  51 CYS SG   S  -8.426 -36.045  -30.497 1.00 . A A .  51 CYS SG   1 1 
        2  2727 1 1  52 LYS C    C -10.395 -33.161  -33.583 1.00 . A A .  52 LYS C    1 1 
        2  2728 1 1  52 LYS CA   C  -8.940 -33.162  -34.041 1.00 . A A .  52 LYS CA   1 1 
        2  2729 1 1  52 LYS CB   C  -8.865 -32.855  -35.538 1.00 . A A .  52 LYS CB   1 1 
        2  2730 1 1  52 LYS CD   C  -9.876 -30.561  -35.702 1.00 . A A .  52 LYS CD   1 1 
        2  2731 1 1  52 LYS CE   C -10.895 -30.907  -36.776 1.00 . A A .  52 LYS CE   1 1 
        2  2732 1 1  52 LYS CG   C  -8.610 -31.390  -35.846 1.00 . A A .  52 LYS CG   1 1 
        2  2733 1 1  52 LYS H    H  -8.657 -35.256  -34.182 1.00 . A A .  52 LYS H    1 1 
        2  2734 1 1  52 LYS HA   H  -8.404 -32.399  -33.498 1.00 . A A .  52 LYS HA   1 1 
        2  2735 1 1  52 LYS HB2  H  -8.063 -33.449  -35.977 1.00 . A A .  52 LYS HB2  1 1 
        2  2736 1 1  52 LYS HB3  H  -9.800 -33.140  -36.000 1.00 . A A .  52 LYS HB3  1 1 
        2  2737 1 1  52 LYS HD2  H -10.314 -30.746  -34.721 1.00 . A A .  52 LYS HD2  1 1 
        2  2738 1 1  52 LYS HD3  H  -9.620 -29.513  -35.784 1.00 . A A .  52 LYS HD3  1 1 
        2  2739 1 1  52 LYS HE2  H -10.370 -31.222  -37.678 1.00 . A A .  52 LYS HE2  1 1 
        2  2740 1 1  52 LYS HE3  H -11.508 -31.723  -36.421 1.00 . A A .  52 LYS HE3  1 1 
        2  2741 1 1  52 LYS HG2  H  -7.853 -31.008  -35.162 1.00 . A A .  52 LYS HG2  1 1 
        2  2742 1 1  52 LYS HG3  H  -8.247 -31.303  -36.861 1.00 . A A .  52 LYS HG3  1 1 
        2  2743 1 1  52 LYS HZ1  H -11.453 -28.903  -36.589 1.00 . A A .  52 LYS HZ1  1 1 
        2  2744 1 1  52 LYS HZ2  H -12.754 -29.957  -36.833 1.00 . A A .  52 LYS HZ2  1 1 
        2  2745 1 1  52 LYS HZ3  H -11.739 -29.554  -38.124 1.00 . A A .  52 LYS HZ3  1 1 
        2  2746 1 1  52 LYS N    N  -8.307 -34.444  -33.756 1.00 . A A .  52 LYS N    1 1 
        2  2747 1 1  52 LYS NZ   N -11.772 -29.749  -37.103 1.00 . A A .  52 LYS NZ   1 1 
        2  2748 1 1  52 LYS O    O -11.173 -34.042  -33.949 1.00 . A A .  52 LYS O    1 1 
        2  2749 1 1  53 VAL C    C -12.970 -31.169  -33.188 1.00 . A A .  53 VAL C    1 1 
        2  2750 1 1  53 VAL CA   C -12.120 -32.046  -32.276 1.00 . A A .  53 VAL CA   1 1 
        2  2751 1 1  53 VAL CB   C -12.141 -31.460  -30.852 1.00 . A A .  53 VAL CB   1 1 
        2  2752 1 1  53 VAL CG1  C -11.303 -32.312  -29.911 1.00 . A A .  53 VAL CG1  1 1 
        2  2753 1 1  53 VAL CG2  C -11.650 -30.020  -30.862 1.00 . A A .  53 VAL CG2  1 1 
        2  2754 1 1  53 VAL H    H -10.093 -31.490  -32.525 1.00 . A A .  53 VAL H    1 1 
        2  2755 1 1  53 VAL HA   H -12.550 -33.036  -32.242 1.00 . A A .  53 VAL HA   1 1 
        2  2756 1 1  53 VAL HB   H -13.161 -31.467  -30.497 1.00 . A A .  53 VAL HB   1 1 
        2  2757 1 1  53 VAL HG11 H -10.647 -31.674  -29.338 1.00 . A A .  53 VAL HG11 1 1 
        2  2758 1 1  53 VAL HG12 H -11.953 -32.856  -29.242 1.00 . A A .  53 VAL HG12 1 1 
        2  2759 1 1  53 VAL HG13 H -10.713 -33.009  -30.488 1.00 . A A .  53 VAL HG13 1 1 
        2  2760 1 1  53 VAL HG21 H -12.370 -29.397  -31.372 1.00 . A A .  53 VAL HG21 1 1 
        2  2761 1 1  53 VAL HG22 H -11.531 -29.674  -29.845 1.00 . A A .  53 VAL HG22 1 1 
        2  2762 1 1  53 VAL HG23 H -10.701 -29.966  -31.374 1.00 . A A .  53 VAL HG23 1 1 
        2  2763 1 1  53 VAL N    N -10.757 -32.163  -32.782 1.00 . A A .  53 VAL N    1 1 
        2  2764 1 1  53 VAL O    O -12.472 -30.273  -33.872 1.00 . A A .  53 VAL O    1 1 
        2  2765 1 1  54 PRO C    C -15.422 -29.242  -33.526 1.00 . A A .  54 PRO C    1 1 
        2  2766 1 1  54 PRO CA   C -15.235 -30.672  -34.022 1.00 . A A .  54 PRO CA   1 1 
        2  2767 1 1  54 PRO CB   C -16.538 -31.462  -33.878 1.00 . A A .  54 PRO CB   1 1 
        2  2768 1 1  54 PRO CD   C -14.950 -32.479  -32.409 1.00 . A A .  54 PRO CD   1 1 
        2  2769 1 1  54 PRO CG   C -16.411 -32.166  -32.571 1.00 . A A .  54 PRO CG   1 1 
        2  2770 1 1  54 PRO HA   H -14.935 -30.655  -35.059 1.00 . A A .  54 PRO HA   1 1 
        2  2771 1 1  54 PRO HB2  H -17.391 -30.784  -33.861 1.00 . A A .  54 PRO HB2  1 1 
        2  2772 1 1  54 PRO HB3  H -16.632 -32.162  -34.695 1.00 . A A .  54 PRO HB3  1 1 
        2  2773 1 1  54 PRO HD2  H -14.657 -32.415  -31.361 1.00 . A A .  54 PRO HD2  1 1 
        2  2774 1 1  54 PRO HD3  H -14.727 -33.458  -32.808 1.00 . A A .  54 PRO HD3  1 1 
        2  2775 1 1  54 PRO HG2  H -16.750 -31.521  -31.761 1.00 . A A .  54 PRO HG2  1 1 
        2  2776 1 1  54 PRO HG3  H -16.989 -33.079  -32.589 1.00 . A A .  54 PRO HG3  1 1 
        2  2777 1 1  54 PRO N    N -14.287 -31.428  -33.200 1.00 . A A .  54 PRO N    1 1 
        2  2778 1 1  54 PRO O    O -16.416 -28.926  -32.872 1.00 . A A .  54 PRO O    1 1 
        2  2779 1 1  55 CYS C    C -14.801 -26.075  -34.620 1.00 . A A .  55 CYS C    1 1 
        2  2780 1 1  55 CYS CA   C -14.518 -26.984  -33.428 1.00 . A A .  55 CYS CA   1 1 
        2  2781 1 1  55 CYS CB   C -13.204 -26.573  -32.760 1.00 . A A .  55 CYS CB   1 1 
        2  2782 1 1  55 CYS H    H -13.692 -28.693  -34.365 1.00 . A A .  55 CYS H    1 1 
        2  2783 1 1  55 CYS HA   H -15.322 -26.882  -32.714 1.00 . A A .  55 CYS HA   1 1 
        2  2784 1 1  55 CYS HB2  H -12.909 -27.355  -32.061 1.00 . A A .  55 CYS HB2  1 1 
        2  2785 1 1  55 CYS HB3  H -12.439 -26.481  -33.517 1.00 . A A .  55 CYS HB3  1 1 
        2  2786 1 1  55 CYS HG   H -14.325 -24.277  -32.311 1.00 . A A .  55 CYS HG   1 1 
        2  2787 1 1  55 CYS N    N -14.460 -28.381  -33.841 1.00 . A A .  55 CYS N    1 1 
        2  2788 1 1  55 CYS O    O -14.461 -26.400  -35.756 1.00 . A A .  55 CYS O    1 1 
        2  2789 1 1  55 CYS SG   S -13.289 -24.991  -31.861 1.00 . A A .  55 CYS SG   1 1 
        2  2790 1 1  56 ASN C    C -14.798 -22.793  -35.380 1.00 . A A .  56 ASN C    1 1 
        2  2791 1 1  56 ASN CA   C -15.759 -23.978  -35.402 1.00 . A A .  56 ASN CA   1 1 
        2  2792 1 1  56 ASN CB   C -17.199 -23.485  -35.237 1.00 . A A .  56 ASN CB   1 1 
        2  2793 1 1  56 ASN CG   C -17.524 -23.119  -33.802 1.00 . A A .  56 ASN CG   1 1 
        2  2794 1 1  56 ASN H    H -15.676 -24.731  -33.424 1.00 . A A .  56 ASN H    1 1 
        2  2795 1 1  56 ASN HA   H -15.668 -24.484  -36.351 1.00 . A A .  56 ASN HA   1 1 
        2  2796 1 1  56 ASN HB2  H -17.347 -22.608  -35.868 1.00 . A A .  56 ASN HB2  1 1 
        2  2797 1 1  56 ASN HB3  H -17.878 -24.263  -35.554 1.00 . A A .  56 ASN HB3  1 1 
        2  2798 1 1  56 ASN HD21 H -18.056 -24.997  -33.417 1.00 . A A .  56 ASN HD21 1 1 
        2  2799 1 1  56 ASN HD22 H -18.185 -23.893  -32.094 1.00 . A A .  56 ASN HD22 1 1 
        2  2800 1 1  56 ASN N    N -15.430 -24.935  -34.351 1.00 . A A .  56 ASN N    1 1 
        2  2801 1 1  56 ASN ND2  N -17.966 -24.102  -33.026 1.00 . A A .  56 ASN ND2  1 1 
        2  2802 1 1  56 ASN O    O -15.008 -21.825  -34.650 1.00 . A A .  56 ASN O    1 1 
        2  2803 1 1  56 ASN OD1  O -17.379 -21.966  -33.395 1.00 . A A .  56 ASN OD1  1 1 
        2  2804 1 1  57 TRP C    C -13.385 -20.512  -36.745 1.00 . A A .  57 TRP C    1 1 
        2  2805 1 1  57 TRP CA   C -12.753 -21.812  -36.260 1.00 . A A .  57 TRP CA   1 1 
        2  2806 1 1  57 TRP CB   C -11.609 -22.216  -37.191 1.00 . A A .  57 TRP CB   1 1 
        2  2807 1 1  57 TRP CD1  C  -9.805 -22.506  -35.395 1.00 . A A .  57 TRP CD1  1 1 
        2  2808 1 1  57 TRP CD2  C  -9.952 -24.213  -36.837 1.00 . A A .  57 TRP CD2  1 1 
        2  2809 1 1  57 TRP CE2  C  -8.931 -24.496  -35.908 1.00 . A A .  57 TRP CE2  1 1 
        2  2810 1 1  57 TRP CE3  C -10.226 -25.147  -37.839 1.00 . A A .  57 TRP CE3  1 1 
        2  2811 1 1  57 TRP CG   C -10.498 -22.937  -36.489 1.00 . A A .  57 TRP CG   1 1 
        2  2812 1 1  57 TRP CH2  C  -8.475 -26.567  -36.948 1.00 . A A .  57 TRP CH2  1 1 
        2  2813 1 1  57 TRP CZ2  C  -8.185 -25.671  -35.955 1.00 . A A .  57 TRP CZ2  1 1 
        2  2814 1 1  57 TRP CZ3  C  -9.485 -26.313  -37.885 1.00 . A A .  57 TRP CZ3  1 1 
        2  2815 1 1  57 TRP H    H -13.634 -23.675  -36.745 1.00 . A A .  57 TRP H    1 1 
        2  2816 1 1  57 TRP HA   H -12.359 -21.658  -35.267 1.00 . A A .  57 TRP HA   1 1 
        2  2817 1 1  57 TRP HB2  H -12.006 -22.862  -37.974 1.00 . A A .  57 TRP HB2  1 1 
        2  2818 1 1  57 TRP HB3  H -11.196 -21.329  -37.648 1.00 . A A .  57 TRP HB3  1 1 
        2  2819 1 1  57 TRP HD1  H  -9.984 -21.567  -34.893 1.00 . A A .  57 TRP HD1  1 1 
        2  2820 1 1  57 TRP HE1  H  -8.239 -23.360  -34.286 1.00 . A A .  57 TRP HE1  1 1 
        2  2821 1 1  57 TRP HE3  H -11.001 -24.969  -38.571 1.00 . A A .  57 TRP HE3  1 1 
        2  2822 1 1  57 TRP HH2  H  -7.922 -27.490  -37.022 1.00 . A A .  57 TRP HH2  1 1 
        2  2823 1 1  57 TRP HZ2  H  -7.404 -25.881  -35.240 1.00 . A A .  57 TRP HZ2  1 1 
        2  2824 1 1  57 TRP HZ3  H  -9.683 -27.045  -38.654 1.00 . A A .  57 TRP HZ3  1 1 
        2  2825 1 1  57 TRP N    N -13.746 -22.878  -36.185 1.00 . A A .  57 TRP N    1 1 
        2  2826 1 1  57 TRP NE1  N  -8.861 -23.438  -35.039 1.00 . A A .  57 TRP NE1  1 1 
        2  2827 1 1  57 TRP O    O -14.485 -20.513  -37.300 1.00 . A A .  57 TRP O    1 1 
        2  2828 1 1  58 LYS C    C -12.099 -17.029  -36.776 1.00 . A A .  58 LYS C    1 1 
        2  2829 1 1  58 LYS CA   C -13.176 -18.096  -36.951 1.00 . A A .  58 LYS CA   1 1 
        2  2830 1 1  58 LYS CB   C -14.420 -17.715  -36.145 1.00 . A A .  58 LYS CB   1 1 
        2  2831 1 1  58 LYS CD   C -16.479 -16.274  -36.196 1.00 . A A .  58 LYS CD   1 1 
        2  2832 1 1  58 LYS CE   C -17.846 -16.909  -35.998 1.00 . A A .  58 LYS CE   1 1 
        2  2833 1 1  58 LYS CG   C -15.556 -17.178  -36.999 1.00 . A A .  58 LYS CG   1 1 
        2  2834 1 1  58 LYS H    H -11.814 -19.467  -36.085 1.00 . A A .  58 LYS H    1 1 
        2  2835 1 1  58 LYS HA   H -13.439 -18.157  -37.995 1.00 . A A .  58 LYS HA   1 1 
        2  2836 1 1  58 LYS HB2  H -14.772 -18.596  -35.609 1.00 . A A .  58 LYS HB2  1 1 
        2  2837 1 1  58 LYS HB3  H -14.150 -16.956  -35.424 1.00 . A A .  58 LYS HB3  1 1 
        2  2838 1 1  58 LYS HD2  H -16.030 -16.080  -35.222 1.00 . A A .  58 LYS HD2  1 1 
        2  2839 1 1  58 LYS HD3  H -16.598 -15.339  -36.723 1.00 . A A .  58 LYS HD3  1 1 
        2  2840 1 1  58 LYS HE2  H -18.183 -17.331  -36.945 1.00 . A A .  58 LYS HE2  1 1 
        2  2841 1 1  58 LYS HE3  H -17.758 -17.702  -35.270 1.00 . A A .  58 LYS HE3  1 1 
        2  2842 1 1  58 LYS HG2  H -15.140 -16.613  -37.833 1.00 . A A .  58 LYS HG2  1 1 
        2  2843 1 1  58 LYS HG3  H -16.128 -18.010  -37.385 1.00 . A A .  58 LYS HG3  1 1 
        2  2844 1 1  58 LYS HZ1  H -18.384 -15.026  -35.272 1.00 . A A .  58 LYS HZ1  1 1 
        2  2845 1 1  58 LYS HZ2  H -19.342 -16.289  -34.679 1.00 . A A .  58 LYS HZ2  1 1 
        2  2846 1 1  58 LYS HZ3  H -19.555 -15.738  -36.264 1.00 . A A .  58 LYS HZ3  1 1 
        2  2847 1 1  58 LYS N    N -12.685 -19.403  -36.533 1.00 . A A .  58 LYS N    1 1 
        2  2848 1 1  58 LYS NZ   N -18.852 -15.921  -35.520 1.00 . A A .  58 LYS NZ   1 1 
        2  2849 1 1  58 LYS O    O -11.053 -17.280  -36.178 1.00 . A A .  58 LYS O    1 1 
        2  2850 1 1  59 LYS C    C -11.188 -14.341  -35.747 1.00 . A A .  59 LYS C    1 1 
        2  2851 1 1  59 LYS CA   C -11.419 -14.730  -37.203 1.00 . A A .  59 LYS CA   1 1 
        2  2852 1 1  59 LYS CB   C -11.932 -13.523  -37.991 1.00 . A A .  59 LYS CB   1 1 
        2  2853 1 1  59 LYS CD   C -11.145 -11.192  -38.497 1.00 . A A .  59 LYS CD   1 1 
        2  2854 1 1  59 LYS CE   C -11.723 -10.661  -39.799 1.00 . A A .  59 LYS CE   1 1 
        2  2855 1 1  59 LYS CG   C -10.826 -12.674  -38.593 1.00 . A A .  59 LYS CG   1 1 
        2  2856 1 1  59 LYS H    H -13.214 -15.699  -37.768 1.00 . A A .  59 LYS H    1 1 
        2  2857 1 1  59 LYS HA   H -10.481 -15.055  -37.629 1.00 . A A .  59 LYS HA   1 1 
        2  2858 1 1  59 LYS HB2  H -12.576 -13.879  -38.795 1.00 . A A .  59 LYS HB2  1 1 
        2  2859 1 1  59 LYS HB3  H -12.516 -12.900  -37.329 1.00 . A A .  59 LYS HB3  1 1 
        2  2860 1 1  59 LYS HD2  H -11.867 -11.034  -37.695 1.00 . A A .  59 LYS HD2  1 1 
        2  2861 1 1  59 LYS HD3  H -10.237 -10.651  -38.268 1.00 . A A .  59 LYS HD3  1 1 
        2  2862 1 1  59 LYS HE2  H -11.034 -10.887  -40.613 1.00 . A A .  59 LYS HE2  1 1 
        2  2863 1 1  59 LYS HE3  H -12.665 -11.156  -39.987 1.00 . A A .  59 LYS HE3  1 1 
        2  2864 1 1  59 LYS HG2  H  -9.895 -12.873  -38.062 1.00 . A A .  59 LYS HG2  1 1 
        2  2865 1 1  59 LYS HG3  H -10.704 -12.941  -39.633 1.00 . A A .  59 LYS HG3  1 1 
        2  2866 1 1  59 LYS HZ1  H -12.926  -8.989  -39.454 1.00 . A A .  59 LYS HZ1  1 1 
        2  2867 1 1  59 LYS HZ2  H -11.785  -8.771  -40.684 1.00 . A A .  59 LYS HZ2  1 1 
        2  2868 1 1  59 LYS HZ3  H -11.298  -8.752  -39.065 1.00 . A A .  59 LYS HZ3  1 1 
        2  2869 1 1  59 LYS N    N -12.363 -15.838  -37.301 1.00 . A A .  59 LYS N    1 1 
        2  2870 1 1  59 LYS NZ   N -11.949  -9.191  -39.747 1.00 . A A .  59 LYS NZ   1 1 
        2  2871 1 1  59 LYS O    O -12.078 -13.798  -35.092 1.00 . A A .  59 LYS O    1 1 
        2  2872 1 1  60 ASP C    C  -8.177 -14.618  -33.587 1.00 . A A .  60 ASP C    1 1 
        2  2873 1 1  60 ASP CA   C  -9.642 -14.294  -33.868 1.00 . A A .  60 ASP CA   1 1 
        2  2874 1 1  60 ASP CB   C -10.542 -15.063  -32.899 1.00 . A A .  60 ASP CB   1 1 
        2  2875 1 1  60 ASP CG   C -11.183 -14.159  -31.865 1.00 . A A .  60 ASP CG   1 1 
        2  2876 1 1  60 ASP H    H  -9.322 -15.053  -35.819 1.00 . A A .  60 ASP H    1 1 
        2  2877 1 1  60 ASP HA   H  -9.797 -13.236  -33.727 1.00 . A A .  60 ASP HA   1 1 
        2  2878 1 1  60 ASP HB2  H -11.327 -15.563  -33.467 1.00 . A A .  60 ASP HB2  1 1 
        2  2879 1 1  60 ASP HB3  H  -9.953 -15.808  -32.384 1.00 . A A .  60 ASP HB3  1 1 
        2  2880 1 1  60 ASP N    N  -9.989 -14.619  -35.246 1.00 . A A .  60 ASP N    1 1 
        2  2881 1 1  60 ASP O    O  -7.413 -14.928  -34.500 1.00 . A A .  60 ASP O    1 1 
        2  2882 1 1  60 ASP OD1  O -12.236 -13.561  -32.171 1.00 . A A .  60 ASP OD1  1 1 
        2  2883 1 1  60 ASP OD2  O -10.631 -14.047  -30.750 1.00 . A A .  60 ASP OD2  1 1 
        2  2884 1 1  61 PHE C    C  -5.452 -13.839  -32.562 1.00 . A A .  61 PHE C    1 1 
        2  2885 1 1  61 PHE CA   C  -6.421 -14.824  -31.915 1.00 . A A .  61 PHE CA   1 1 
        2  2886 1 1  61 PHE CB   C  -6.040 -16.256  -32.295 1.00 . A A .  61 PHE CB   1 1 
        2  2887 1 1  61 PHE CD1  C  -7.295 -17.534  -30.536 1.00 . A A .  61 PHE CD1  1 1 
        2  2888 1 1  61 PHE CD2  C  -7.781 -17.982  -32.827 1.00 . A A .  61 PHE CD2  1 1 
        2  2889 1 1  61 PHE CE1  C  -8.231 -18.474  -30.151 1.00 . A A .  61 PHE CE1  1 1 
        2  2890 1 1  61 PHE CE2  C  -8.720 -18.924  -32.448 1.00 . A A .  61 PHE CE2  1 1 
        2  2891 1 1  61 PHE CG   C  -7.059 -17.278  -31.878 1.00 . A A .  61 PHE CG   1 1 
        2  2892 1 1  61 PHE CZ   C  -8.946 -19.168  -31.108 1.00 . A A .  61 PHE CZ   1 1 
        2  2893 1 1  61 PHE H    H  -8.450 -14.289  -31.633 1.00 . A A .  61 PHE H    1 1 
        2  2894 1 1  61 PHE HA   H  -6.361 -14.717  -30.843 1.00 . A A .  61 PHE HA   1 1 
        2  2895 1 1  61 PHE HB2  H  -5.913 -16.309  -33.376 1.00 . A A .  61 PHE HB2  1 1 
        2  2896 1 1  61 PHE HB3  H  -5.103 -16.508  -31.823 1.00 . A A .  61 PHE HB3  1 1 
        2  2897 1 1  61 PHE HD1  H  -6.738 -16.990  -29.787 1.00 . A A .  61 PHE HD1  1 1 
        2  2898 1 1  61 PHE HD2  H  -7.606 -17.791  -33.877 1.00 . A A .  61 PHE HD2  1 1 
        2  2899 1 1  61 PHE HE1  H  -8.406 -18.663  -29.103 1.00 . A A .  61 PHE HE1  1 1 
        2  2900 1 1  61 PHE HE2  H  -9.275 -19.465  -33.198 1.00 . A A .  61 PHE HE2  1 1 
        2  2901 1 1  61 PHE HZ   H  -9.677 -19.904  -30.809 1.00 . A A .  61 PHE HZ   1 1 
        2  2902 1 1  61 PHE N    N  -7.794 -14.542  -32.317 1.00 . A A .  61 PHE N    1 1 
        2  2903 1 1  61 PHE O    O  -5.860 -12.943  -33.299 1.00 . A A .  61 PHE O    1 1 
        2  2904 1 1  62 GLY C    C  -1.757 -13.706  -32.728 1.00 . A A .  62 GLY C    1 1 
        2  2905 1 1  62 GLY CA   C  -3.156 -13.133  -32.842 1.00 . A A .  62 GLY CA   1 1 
        2  2906 1 1  62 GLY H    H  -3.896 -14.746  -31.687 1.00 . A A .  62 GLY H    1 1 
        2  2907 1 1  62 GLY HA2  H  -3.381 -12.965  -33.885 1.00 . A A .  62 GLY HA2  1 1 
        2  2908 1 1  62 GLY HA3  H  -3.189 -12.188  -32.320 1.00 . A A .  62 GLY HA3  1 1 
        2  2909 1 1  62 GLY N    N  -4.164 -14.013  -32.281 1.00 . A A .  62 GLY N    1 1 
        2  2910 1 1  62 GLY O    O  -1.445 -14.727  -33.341 1.00 . A A .  62 GLY O    1 1 
        2  2911 1 1  63 ALA C    C   0.573 -14.415  -30.537 1.00 . A A .  63 ALA C    1 1 
        2  2912 1 1  63 ALA CA   C   0.462 -13.497  -31.750 1.00 . A A .  63 ALA CA   1 1 
        2  2913 1 1  63 ALA CB   C   1.392 -12.303  -31.598 1.00 . A A .  63 ALA CB   1 1 
        2  2914 1 1  63 ALA H    H  -1.219 -12.240  -31.480 1.00 . A A .  63 ALA H    1 1 
        2  2915 1 1  63 ALA HA   H   0.760 -14.045  -32.632 1.00 . A A .  63 ALA HA   1 1 
        2  2916 1 1  63 ALA HB1  H   2.320 -12.626  -31.149 1.00 . A A .  63 ALA HB1  1 1 
        2  2917 1 1  63 ALA HB2  H   1.591 -11.876  -32.570 1.00 . A A .  63 ALA HB2  1 1 
        2  2918 1 1  63 ALA HB3  H   0.925 -11.562  -30.966 1.00 . A A .  63 ALA HB3  1 1 
        2  2919 1 1  63 ALA N    N  -0.912 -13.047  -31.943 1.00 . A A .  63 ALA N    1 1 
        2  2920 1 1  63 ALA O    O   1.533 -15.176  -30.408 1.00 . A A .  63 ALA O    1 1 
        2  2921 1 1  64 ASP C    C   0.877 -15.006  -27.668 1.00 . A A .  64 ASP C    1 1 
        2  2922 1 1  64 ASP CA   C  -0.425 -15.162  -28.447 1.00 . A A .  64 ASP CA   1 1 
        2  2923 1 1  64 ASP CB   C  -0.641 -16.632  -28.813 1.00 . A A .  64 ASP CB   1 1 
        2  2924 1 1  64 ASP CG   C  -1.569 -17.338  -27.845 1.00 . A A .  64 ASP CG   1 1 
        2  2925 1 1  64 ASP H    H  -1.150 -13.712  -29.809 1.00 . A A .  64 ASP H    1 1 
        2  2926 1 1  64 ASP HA   H  -1.243 -14.831  -27.827 1.00 . A A .  64 ASP HA   1 1 
        2  2927 1 1  64 ASP HB2  H  -1.066 -16.688  -29.815 1.00 . A A .  64 ASP HB2  1 1 
        2  2928 1 1  64 ASP HB3  H   0.311 -17.141  -28.808 1.00 . A A .  64 ASP HB3  1 1 
        2  2929 1 1  64 ASP N    N  -0.412 -14.338  -29.650 1.00 . A A .  64 ASP N    1 1 
        2  2930 1 1  64 ASP O    O   1.409 -15.975  -27.126 1.00 . A A .  64 ASP O    1 1 
        2  2931 1 1  64 ASP OD1  O  -1.562 -16.981  -26.648 1.00 . A A .  64 ASP OD1  1 1 
        2  2932 1 1  64 ASP OD2  O  -2.304 -18.248  -28.284 1.00 . A A .  64 ASP OD2  1 1 
        2  2933 1 1  65 CYS C    C   2.373 -12.562  -25.723 1.00 . A A .  65 CYS C    1 1 
        2  2934 1 1  65 CYS CA   C   2.626 -13.494  -26.904 1.00 . A A .  65 CYS CA   1 1 
        2  2935 1 1  65 CYS CB   C   3.650 -12.868  -27.853 1.00 . A A .  65 CYS CB   1 1 
        2  2936 1 1  65 CYS H    H   0.916 -13.047  -28.068 1.00 . A A .  65 CYS H    1 1 
        2  2937 1 1  65 CYS HA   H   3.017 -14.429  -26.532 1.00 . A A .  65 CYS HA   1 1 
        2  2938 1 1  65 CYS HB2  H   3.208 -11.980  -28.305 1.00 . A A .  65 CYS HB2  1 1 
        2  2939 1 1  65 CYS HB3  H   4.519 -12.570  -27.286 1.00 . A A .  65 CYS HB3  1 1 
        2  2940 1 1  65 CYS HG   H   3.717 -15.205  -28.977 1.00 . A A .  65 CYS HG   1 1 
        2  2941 1 1  65 CYS N    N   1.386 -13.780  -27.616 1.00 . A A .  65 CYS N    1 1 
        2  2942 1 1  65 CYS O    O   1.545 -11.655  -25.800 1.00 . A A .  65 CYS O    1 1 
        2  2943 1 1  65 CYS SG   S   4.210 -13.981  -29.183 1.00 . A A .  65 CYS SG   1 1 
        2  2944 1 1  66 LYS C    C   4.110 -10.990  -23.304 1.00 . A A .  66 LYS C    1 1 
        2  2945 1 1  66 LYS CA   C   2.951 -11.973  -23.433 1.00 . A A .  66 LYS CA   1 1 
        2  2946 1 1  66 LYS CB   C   2.882 -12.861  -22.188 1.00 . A A .  66 LYS CB   1 1 
        2  2947 1 1  66 LYS CD   C   0.647 -12.959  -21.046 1.00 . A A .  66 LYS CD   1 1 
        2  2948 1 1  66 LYS CE   C  -0.476 -11.934  -21.022 1.00 . A A .  66 LYS CE   1 1 
        2  2949 1 1  66 LYS CG   C   2.012 -12.291  -21.082 1.00 . A A .  66 LYS CG   1 1 
        2  2950 1 1  66 LYS H    H   3.739 -13.531  -24.631 1.00 . A A .  66 LYS H    1 1 
        2  2951 1 1  66 LYS HA   H   2.029 -11.417  -23.519 1.00 . A A .  66 LYS HA   1 1 
        2  2952 1 1  66 LYS HB2  H   2.488 -13.836  -22.476 1.00 . A A .  66 LYS HB2  1 1 
        2  2953 1 1  66 LYS HB3  H   3.881 -12.993  -21.799 1.00 . A A .  66 LYS HB3  1 1 
        2  2954 1 1  66 LYS HD2  H   0.535 -13.590  -21.927 1.00 . A A .  66 LYS HD2  1 1 
        2  2955 1 1  66 LYS HD3  H   0.581 -13.574  -20.159 1.00 . A A .  66 LYS HD3  1 1 
        2  2956 1 1  66 LYS HE2  H  -0.305 -11.238  -20.201 1.00 . A A .  66 LYS HE2  1 1 
        2  2957 1 1  66 LYS HE3  H  -0.468 -11.389  -21.954 1.00 . A A .  66 LYS HE3  1 1 
        2  2958 1 1  66 LYS HG2  H   2.509 -12.441  -20.123 1.00 . A A .  66 LYS HG2  1 1 
        2  2959 1 1  66 LYS HG3  H   1.879 -11.232  -21.251 1.00 . A A .  66 LYS HG3  1 1 
        2  2960 1 1  66 LYS HZ1  H  -1.706 -13.609  -20.805 1.00 . A A .  66 LYS HZ1  1 1 
        2  2961 1 1  66 LYS HZ2  H  -2.430 -12.329  -21.643 1.00 . A A .  66 LYS HZ2  1 1 
        2  2962 1 1  66 LYS HZ3  H  -2.250 -12.246  -19.964 1.00 . A A .  66 LYS HZ3  1 1 
        2  2963 1 1  66 LYS N    N   3.094 -12.793  -24.630 1.00 . A A .  66 LYS N    1 1 
        2  2964 1 1  66 LYS NZ   N  -1.808 -12.575  -20.846 1.00 . A A .  66 LYS NZ   1 1 
        2  2965 1 1  66 LYS O    O   5.266 -11.391  -23.178 1.00 . A A .  66 LYS O    1 1 
        2  2966 1 1  67 TYR C    C   4.782  -8.020  -21.841 1.00 . A A .  67 TYR C    1 1 
        2  2967 1 1  67 TYR CA   C   4.806  -8.659  -23.226 1.00 . A A .  67 TYR CA   1 1 
        2  2968 1 1  67 TYR CB   C   4.589  -7.589  -24.297 1.00 . A A .  67 TYR CB   1 1 
        2  2969 1 1  67 TYR CD1  C   6.256  -8.213  -26.089 1.00 . A A .  67 TYR CD1  1 1 
        2  2970 1 1  67 TYR CD2  C   3.937  -8.329  -26.622 1.00 . A A .  67 TYR CD2  1 1 
        2  2971 1 1  67 TYR CE1  C   6.576  -8.635  -27.364 1.00 . A A .  67 TYR CE1  1 1 
        2  2972 1 1  67 TYR CE2  C   4.246  -8.754  -27.899 1.00 . A A .  67 TYR CE2  1 1 
        2  2973 1 1  67 TYR CG   C   4.933  -8.053  -25.695 1.00 . A A .  67 TYR CG   1 1 
        2  2974 1 1  67 TYR CZ   C   5.567  -8.905  -28.266 1.00 . A A .  67 TYR CZ   1 1 
        2  2975 1 1  67 TYR H    H   2.852  -9.442  -23.441 1.00 . A A .  67 TYR H    1 1 
        2  2976 1 1  67 TYR HA   H   5.771  -9.119  -23.381 1.00 . A A .  67 TYR HA   1 1 
        2  2977 1 1  67 TYR HB2  H   3.543  -7.281  -24.278 1.00 . A A .  67 TYR HB2  1 1 
        2  2978 1 1  67 TYR HB3  H   5.207  -6.732  -24.070 1.00 . A A .  67 TYR HB3  1 1 
        2  2979 1 1  67 TYR HD1  H   7.044  -8.002  -25.380 1.00 . A A .  67 TYR HD1  1 1 
        2  2980 1 1  67 TYR HD2  H   2.902  -8.209  -26.332 1.00 . A A .  67 TYR HD2  1 1 
        2  2981 1 1  67 TYR HE1  H   7.610  -8.755  -27.652 1.00 . A A .  67 TYR HE1  1 1 
        2  2982 1 1  67 TYR HE2  H   3.457  -8.964  -28.606 1.00 . A A .  67 TYR HE2  1 1 
        2  2983 1 1  67 TYR HH   H   6.736  -8.971  -29.791 1.00 . A A .  67 TYR HH   1 1 
        2  2984 1 1  67 TYR N    N   3.791  -9.701  -23.338 1.00 . A A .  67 TYR N    1 1 
        2  2985 1 1  67 TYR O    O   3.724  -7.881  -21.226 1.00 . A A .  67 TYR O    1 1 
        2  2986 1 1  67 TYR OH   O   5.880  -9.327  -29.537 1.00 . A A .  67 TYR OH   1 1 
        2  2987 1 1  68 LYS C    C   6.554  -5.565  -20.169 1.00 . A A .  68 LYS C    1 1 
        2  2988 1 1  68 LYS CA   C   6.072  -7.007  -20.043 1.00 . A A .  68 LYS CA   1 1 
        2  2989 1 1  68 LYS CB   C   7.035  -7.802  -19.159 1.00 . A A .  68 LYS CB   1 1 
        2  2990 1 1  68 LYS CD   C   7.459  -6.809  -16.891 1.00 . A A .  68 LYS CD   1 1 
        2  2991 1 1  68 LYS CE   C   7.370  -7.083  -15.397 1.00 . A A .  68 LYS CE   1 1 
        2  2992 1 1  68 LYS CG   C   6.646  -7.812  -17.691 1.00 . A A .  68 LYS CG   1 1 
        2  2993 1 1  68 LYS H    H   6.764  -7.771  -21.892 1.00 . A A .  68 LYS H    1 1 
        2  2994 1 1  68 LYS HA   H   5.093  -7.008  -19.587 1.00 . A A .  68 LYS HA   1 1 
        2  2995 1 1  68 LYS HB2  H   7.071  -8.831  -19.518 1.00 . A A .  68 LYS HB2  1 1 
        2  2996 1 1  68 LYS HB3  H   8.022  -7.371  -19.244 1.00 . A A .  68 LYS HB3  1 1 
        2  2997 1 1  68 LYS HD2  H   8.502  -6.865  -17.203 1.00 . A A .  68 LYS HD2  1 1 
        2  2998 1 1  68 LYS HD3  H   7.083  -5.815  -17.088 1.00 . A A .  68 LYS HD3  1 1 
        2  2999 1 1  68 LYS HE2  H   7.420  -8.159  -15.228 1.00 . A A .  68 LYS HE2  1 1 
        2  3000 1 1  68 LYS HE3  H   8.208  -6.610  -14.908 1.00 . A A .  68 LYS HE3  1 1 
        2  3001 1 1  68 LYS HG2  H   5.588  -7.567  -17.600 1.00 . A A .  68 LYS HG2  1 1 
        2  3002 1 1  68 LYS HG3  H   6.816  -8.802  -17.290 1.00 . A A .  68 LYS HG3  1 1 
        2  3003 1 1  68 LYS HZ1  H   6.191  -6.491  -13.777 1.00 . A A .  68 LYS HZ1  1 1 
        2  3004 1 1  68 LYS HZ2  H   5.314  -7.192  -15.043 1.00 . A A .  68 LYS HZ2  1 1 
        2  3005 1 1  68 LYS HZ3  H   5.901  -5.613  -15.193 1.00 . A A .  68 LYS HZ3  1 1 
        2  3006 1 1  68 LYS N    N   5.956  -7.633  -21.354 1.00 . A A .  68 LYS N    1 1 
        2  3007 1 1  68 LYS NZ   N   6.106  -6.557  -14.812 1.00 . A A .  68 LYS NZ   1 1 
        2  3008 1 1  68 LYS O    O   7.712  -5.314  -20.502 1.00 . A A .  68 LYS O    1 1 
        2  3009 1 1  69 PHE C    C   6.225  -2.618  -18.594 1.00 . A A .  69 PHE C    1 1 
        2  3010 1 1  69 PHE CA   C   5.993  -3.204  -19.984 1.00 . A A .  69 PHE CA   1 1 
        2  3011 1 1  69 PHE CB   C   4.876  -2.435  -20.694 1.00 . A A .  69 PHE CB   1 1 
        2  3012 1 1  69 PHE CD1  C   5.996  -1.907  -22.876 1.00 . A A .  69 PHE CD1  1 1 
        2  3013 1 1  69 PHE CD2  C   3.985  -3.188  -22.915 1.00 . A A .  69 PHE CD2  1 1 
        2  3014 1 1  69 PHE CE1  C   6.071  -1.976  -24.255 1.00 . A A .  69 PHE CE1  1 1 
        2  3015 1 1  69 PHE CE2  C   4.055  -3.261  -24.294 1.00 . A A .  69 PHE CE2  1 1 
        2  3016 1 1  69 PHE CG   C   4.954  -2.512  -22.192 1.00 . A A .  69 PHE CG   1 1 
        2  3017 1 1  69 PHE CZ   C   5.099  -2.653  -24.964 1.00 . A A .  69 PHE CZ   1 1 
        2  3018 1 1  69 PHE H    H   4.749  -4.883  -19.641 1.00 . A A .  69 PHE H    1 1 
        2  3019 1 1  69 PHE HA   H   6.902  -3.112  -20.557 1.00 . A A .  69 PHE HA   1 1 
        2  3020 1 1  69 PHE HB2  H   3.915  -2.838  -20.373 1.00 . A A .  69 PHE HB2  1 1 
        2  3021 1 1  69 PHE HB3  H   4.928  -1.396  -20.410 1.00 . A A .  69 PHE HB3  1 1 
        2  3022 1 1  69 PHE HD1  H   6.758  -1.377  -22.322 1.00 . A A .  69 PHE HD1  1 1 
        2  3023 1 1  69 PHE HD2  H   3.168  -3.663  -22.393 1.00 . A A .  69 PHE HD2  1 1 
        2  3024 1 1  69 PHE HE1  H   6.888  -1.500  -24.775 1.00 . A A .  69 PHE HE1  1 1 
        2  3025 1 1  69 PHE HE2  H   3.294  -3.791  -24.847 1.00 . A A .  69 PHE HE2  1 1 
        2  3026 1 1  69 PHE HZ   H   5.156  -2.709  -26.041 1.00 . A A .  69 PHE HZ   1 1 
        2  3027 1 1  69 PHE N    N   5.658  -4.620  -19.901 1.00 . A A .  69 PHE N    1 1 
        2  3028 1 1  69 PHE O    O   5.742  -3.149  -17.595 1.00 . A A .  69 PHE O    1 1 
        2  3029 1 1  70 GLY C    C   6.607   0.489  -17.150 1.00 . A A .  70 GLY C    1 1 
        2  3030 1 1  70 GLY CA   C   7.256  -0.877  -17.269 1.00 . A A .  70 GLY CA   1 1 
        2  3031 1 1  70 GLY H    H   7.329  -1.138  -19.369 1.00 . A A .  70 GLY H    1 1 
        2  3032 1 1  70 GLY HA2  H   6.893  -1.507  -16.471 1.00 . A A .  70 GLY HA2  1 1 
        2  3033 1 1  70 GLY HA3  H   8.325  -0.764  -17.168 1.00 . A A .  70 GLY HA3  1 1 
        2  3034 1 1  70 GLY N    N   6.970  -1.517  -18.540 1.00 . A A .  70 GLY N    1 1 
        2  3035 1 1  70 GLY O    O   5.438   0.597  -16.777 1.00 . A A .  70 GLY O    1 1 
        2  3036 1 1  71 ARG C    C   7.439   3.756  -18.507 1.00 . A A .  71 ARG C    1 1 
        2  3037 1 1  71 ARG CA   C   6.859   2.897  -17.388 1.00 . A A .  71 ARG CA   1 1 
        2  3038 1 1  71 ARG CB   C   7.197   3.514  -16.030 1.00 . A A .  71 ARG CB   1 1 
        2  3039 1 1  71 ARG CD   C   6.892   3.218  -13.553 1.00 . A A .  71 ARG CD   1 1 
        2  3040 1 1  71 ARG CG   C   7.145   2.520  -14.881 1.00 . A A .  71 ARG CG   1 1 
        2  3041 1 1  71 ARG CZ   C   8.091   4.678  -11.979 1.00 . A A .  71 ARG CZ   1 1 
        2  3042 1 1  71 ARG H    H   8.290   1.381  -17.756 1.00 . A A .  71 ARG H    1 1 
        2  3043 1 1  71 ARG HA   H   5.785   2.859  -17.499 1.00 . A A .  71 ARG HA   1 1 
        2  3044 1 1  71 ARG HB2  H   8.200   3.939  -16.079 1.00 . A A .  71 ARG HB2  1 1 
        2  3045 1 1  71 ARG HB3  H   6.495   4.307  -15.823 1.00 . A A .  71 ARG HB3  1 1 
        2  3046 1 1  71 ARG HD2  H   6.089   3.944  -13.680 1.00 . A A .  71 ARG HD2  1 1 
        2  3047 1 1  71 ARG HD3  H   6.588   2.480  -12.826 1.00 . A A .  71 ARG HD3  1 1 
        2  3048 1 1  71 ARG HE   H   8.916   3.786  -13.561 1.00 . A A .  71 ARG HE   1 1 
        2  3049 1 1  71 ARG HG2  H   6.346   1.802  -15.065 1.00 . A A .  71 ARG HG2  1 1 
        2  3050 1 1  71 ARG HG3  H   8.088   1.996  -14.828 1.00 . A A .  71 ARG HG3  1 1 
        2  3051 1 1  71 ARG HH11 H   6.130   4.413  -11.569 1.00 . A A .  71 ARG HH11 1 1 
        2  3052 1 1  71 ARG HH12 H   6.988   5.440  -10.467 1.00 . A A .  71 ARG HH12 1 1 
        2  3053 1 1  71 ARG HH21 H  10.055   5.136  -12.117 1.00 . A A .  71 ARG HH21 1 1 
        2  3054 1 1  71 ARG HH22 H   9.219   5.851  -10.781 1.00 . A A .  71 ARG HH22 1 1 
        2  3055 1 1  71 ARG N    N   7.366   1.533  -17.465 1.00 . A A .  71 ARG N    1 1 
        2  3056 1 1  71 ARG NE   N   8.083   3.906  -13.060 1.00 . A A .  71 ARG NE   1 1 
        2  3057 1 1  71 ARG NH1  N   6.978   4.858  -11.281 1.00 . A A .  71 ARG NH1  1 1 
        2  3058 1 1  71 ARG NH2  N   9.214   5.270  -11.594 1.00 . A A .  71 ARG NH2  1 1 
        2  3059 1 1  71 ARG O    O   8.606   3.613  -18.872 1.00 . A A .  71 ARG O    1 1 
        2  3060 1 1  72 TRP C    C   7.782   6.747  -19.575 1.00 . A A .  72 TRP C    1 1 
        2  3061 1 1  72 TRP CA   C   7.048   5.529  -20.128 1.00 . A A .  72 TRP CA   1 1 
        2  3062 1 1  72 TRP CB   C   5.845   5.978  -20.959 1.00 . A A .  72 TRP CB   1 1 
        2  3063 1 1  72 TRP CD1  C   3.987   4.229  -20.715 1.00 . A A .  72 TRP CD1  1 1 
        2  3064 1 1  72 TRP CD2  C   5.046   4.179  -22.688 1.00 . A A .  72 TRP CD2  1 1 
        2  3065 1 1  72 TRP CE2  C   4.057   3.175  -22.683 1.00 . A A .  72 TRP CE2  1 1 
        2  3066 1 1  72 TRP CE3  C   5.839   4.336  -23.828 1.00 . A A .  72 TRP CE3  1 1 
        2  3067 1 1  72 TRP CG   C   4.984   4.841  -21.420 1.00 . A A .  72 TRP CG   1 1 
        2  3068 1 1  72 TRP CH2  C   4.634   2.512  -24.875 1.00 . A A .  72 TRP CH2  1 1 
        2  3069 1 1  72 TRP CZ2  C   3.843   2.335  -23.773 1.00 . A A .  72 TRP CZ2  1 1 
        2  3070 1 1  72 TRP CZ3  C   5.626   3.501  -24.908 1.00 . A A .  72 TRP CZ3  1 1 
        2  3071 1 1  72 TRP H    H   5.697   4.714  -18.715 1.00 . A A .  72 TRP H    1 1 
        2  3072 1 1  72 TRP HA   H   7.724   4.973  -20.760 1.00 . A A .  72 TRP HA   1 1 
        2  3073 1 1  72 TRP HB2  H   5.238   6.657  -20.360 1.00 . A A .  72 TRP HB2  1 1 
        2  3074 1 1  72 TRP HB3  H   6.198   6.506  -21.833 1.00 . A A .  72 TRP HB3  1 1 
        2  3075 1 1  72 TRP HD1  H   3.695   4.504  -19.713 1.00 . A A .  72 TRP HD1  1 1 
        2  3076 1 1  72 TRP HE1  H   2.690   2.644  -21.182 1.00 . A A .  72 TRP HE1  1 1 
        2  3077 1 1  72 TRP HE3  H   6.609   5.092  -23.872 1.00 . A A .  72 TRP HE3  1 1 
        2  3078 1 1  72 TRP HH2  H   4.503   1.882  -25.741 1.00 . A A .  72 TRP HH2  1 1 
        2  3079 1 1  72 TRP HZ2  H   3.082   1.569  -23.762 1.00 . A A .  72 TRP HZ2  1 1 
        2  3080 1 1  72 TRP HZ3  H   6.230   3.607  -25.797 1.00 . A A .  72 TRP HZ3  1 1 
        2  3081 1 1  72 TRP N    N   6.617   4.648  -19.049 1.00 . A A .  72 TRP N    1 1 
        2  3082 1 1  72 TRP NE1  N   3.426   3.227  -21.468 1.00 . A A .  72 TRP NE1  1 1 
        2  3083 1 1  72 TRP O    O   7.160   7.741  -19.202 1.00 . A A .  72 TRP O    1 1 
        2  3084 1 1  73 ALA C    C   9.655   9.044  -19.792 1.00 . A A .  73 ALA C    1 1 
        2  3085 1 1  73 ALA CA   C   9.925   7.756  -19.020 1.00 . A A .  73 ALA CA   1 1 
        2  3086 1 1  73 ALA CB   C  11.400   7.392  -19.096 1.00 . A A .  73 ALA CB   1 1 
        2  3087 1 1  73 ALA H    H   9.545   5.842  -19.836 1.00 . A A .  73 ALA H    1 1 
        2  3088 1 1  73 ALA HA   H   9.671   7.911  -17.981 1.00 . A A .  73 ALA HA   1 1 
        2  3089 1 1  73 ALA HB1  H  11.538   6.600  -19.818 1.00 . A A .  73 ALA HB1  1 1 
        2  3090 1 1  73 ALA HB2  H  11.970   8.259  -19.399 1.00 . A A .  73 ALA HB2  1 1 
        2  3091 1 1  73 ALA HB3  H  11.739   7.058  -18.126 1.00 . A A .  73 ALA HB3  1 1 
        2  3092 1 1  73 ALA N    N   9.107   6.661  -19.525 1.00 . A A .  73 ALA N    1 1 
        2  3093 1 1  73 ALA O    O   8.773   9.091  -20.647 1.00 . A A .  73 ALA O    1 1 
        2  3094 1 1  74 GLU C    C  10.558  11.255  -21.639 1.00 . A A .  74 GLU C    1 1 
        2  3095 1 1  74 GLU CA   C  10.263  11.373  -20.147 1.00 . A A .  74 GLU CA   1 1 
        2  3096 1 1  74 GLU CB   C  11.187  12.416  -19.513 1.00 . A A .  74 GLU CB   1 1 
        2  3097 1 1  74 GLU CD   C   9.682  13.290  -17.681 1.00 . A A .  74 GLU CD   1 1 
        2  3098 1 1  74 GLU CG   C  10.981  12.583  -18.017 1.00 . A A .  74 GLU CG   1 1 
        2  3099 1 1  74 GLU H    H  11.108   9.985  -18.791 1.00 . A A .  74 GLU H    1 1 
        2  3100 1 1  74 GLU HA   H   9.238  11.689  -20.019 1.00 . A A .  74 GLU HA   1 1 
        2  3101 1 1  74 GLU HB2  H  12.221  12.123  -19.693 1.00 . A A .  74 GLU HB2  1 1 
        2  3102 1 1  74 GLU HB3  H  11.009  13.370  -19.987 1.00 . A A .  74 GLU HB3  1 1 
        2  3103 1 1  74 GLU HG2  H  10.978  11.598  -17.549 1.00 . A A .  74 GLU HG2  1 1 
        2  3104 1 1  74 GLU HG3  H  11.802  13.158  -17.615 1.00 . A A .  74 GLU HG3  1 1 
        2  3105 1 1  74 GLU N    N  10.421  10.085  -19.482 1.00 . A A .  74 GLU N    1 1 
        2  3106 1 1  74 GLU O    O  10.979  10.203  -22.119 1.00 . A A .  74 GLU O    1 1 
        2  3107 1 1  74 GLU OE1  O   9.648  14.536  -17.764 1.00 . A A .  74 GLU OE1  1 1 
        2  3108 1 1  74 GLU OE2  O   8.701  12.599  -17.335 1.00 . A A .  74 GLU OE2  1 1 
        2  3109 1 1  75 CYS C    C  11.976  12.885  -24.116 1.00 . A A .  75 CYS C    1 1 
        2  3110 1 1  75 CYS CA   C  10.575  12.365  -23.806 1.00 . A A .  75 CYS CA   1 1 
        2  3111 1 1  75 CYS CB   C   9.530  13.235  -24.506 1.00 . A A .  75 CYS CB   1 1 
        2  3112 1 1  75 CYS H    H   9.998  13.154  -21.928 1.00 . A A .  75 CYS H    1 1 
        2  3113 1 1  75 CYS HA   H  10.491  11.352  -24.171 1.00 . A A .  75 CYS HA   1 1 
        2  3114 1 1  75 CYS HB2  H   9.900  14.260  -24.545 1.00 . A A .  75 CYS HB2  1 1 
        2  3115 1 1  75 CYS HB3  H   9.394  12.878  -25.517 1.00 . A A .  75 CYS HB3  1 1 
        2  3116 1 1  75 CYS HG   H   7.932  14.038  -22.627 1.00 . A A .  75 CYS HG   1 1 
        2  3117 1 1  75 CYS N    N  10.334  12.344  -22.368 1.00 . A A .  75 CYS N    1 1 
        2  3118 1 1  75 CYS O    O  12.429  13.864  -23.525 1.00 . A A .  75 CYS O    1 1 
        2  3119 1 1  75 CYS SG   S   7.899  13.236  -23.695 1.00 . A A .  75 CYS SG   1 1 
        2  3120 1 1  76 ASP C    C  13.978  13.917  -26.234 1.00 . A A .  76 ASP C    1 1 
        2  3121 1 1  76 ASP CA   C  14.002  12.617  -25.435 1.00 . A A .  76 ASP CA   1 1 
        2  3122 1 1  76 ASP CB   C  14.663  11.511  -26.259 1.00 . A A .  76 ASP CB   1 1 
        2  3123 1 1  76 ASP CG   C  15.052  10.313  -25.413 1.00 . A A .  76 ASP CG   1 1 
        2  3124 1 1  76 ASP H    H  12.238  11.449  -25.481 1.00 . A A .  76 ASP H    1 1 
        2  3125 1 1  76 ASP HA   H  14.576  12.775  -24.535 1.00 . A A .  76 ASP HA   1 1 
        2  3126 1 1  76 ASP HB2  H  13.970  11.186  -27.035 1.00 . A A .  76 ASP HB2  1 1 
        2  3127 1 1  76 ASP HB3  H  15.554  11.903  -26.727 1.00 . A A .  76 ASP HB3  1 1 
        2  3128 1 1  76 ASP N    N  12.654  12.222  -25.046 1.00 . A A .  76 ASP N    1 1 
        2  3129 1 1  76 ASP O    O  13.135  14.105  -27.111 1.00 . A A .  76 ASP O    1 1 
        2  3130 1 1  76 ASP OD1  O  14.207   9.410  -25.244 1.00 . A A .  76 ASP OD1  1 1 
        2  3131 1 1  76 ASP OD2  O  16.200  10.281  -24.922 1.00 . A A .  76 ASP OD2  1 1 
        2  3132 1 1  77 THR C    C  15.208  15.907  -28.108 1.00 . A A .  77 THR C    1 1 
        2  3133 1 1  77 THR CA   C  14.993  16.097  -26.610 1.00 . A A .  77 THR CA   1 1 
        2  3134 1 1  77 THR CB   C  16.135  16.963  -26.045 1.00 . A A .  77 THR CB   1 1 
        2  3135 1 1  77 THR CG2  C  15.587  18.080  -25.171 1.00 . A A .  77 THR CG2  1 1 
        2  3136 1 1  77 THR H    H  15.553  14.607  -25.215 1.00 . A A .  77 THR H    1 1 
        2  3137 1 1  77 THR HA   H  14.061  16.621  -26.453 1.00 . A A .  77 THR HA   1 1 
        2  3138 1 1  77 THR HB   H  16.674  17.403  -26.871 1.00 . A A .  77 THR HB   1 1 
        2  3139 1 1  77 THR HG1  H  17.505  16.700  -24.651 1.00 . A A .  77 THR HG1  1 1 
        2  3140 1 1  77 THR HG21 H  15.775  19.032  -25.644 1.00 . A A .  77 THR HG21 1 1 
        2  3141 1 1  77 THR HG22 H  16.072  18.054  -24.207 1.00 . A A .  77 THR HG22 1 1 
        2  3142 1 1  77 THR HG23 H  14.523  17.947  -25.042 1.00 . A A .  77 THR HG23 1 1 
        2  3143 1 1  77 THR N    N  14.909  14.814  -25.924 1.00 . A A .  77 THR N    1 1 
        2  3144 1 1  77 THR O    O  14.958  16.815  -28.901 1.00 . A A .  77 THR O    1 1 
        2  3145 1 1  77 THR OG1  O  17.034  16.150  -25.281 1.00 . A A .  77 THR OG1  1 1 
        2  3146 1 1  78 THR C    C  14.696  14.715  -30.745 1.00 . A A .  78 THR C    1 1 
        2  3147 1 1  78 THR CA   C  15.921  14.411  -29.890 1.00 . A A .  78 THR CA   1 1 
        2  3148 1 1  78 THR CB   C  16.310  12.933  -30.079 1.00 . A A .  78 THR CB   1 1 
        2  3149 1 1  78 THR CG2  C  16.495  12.606  -31.553 1.00 . A A .  78 THR CG2  1 1 
        2  3150 1 1  78 THR H    H  15.851  14.038  -27.808 1.00 . A A .  78 THR H    1 1 
        2  3151 1 1  78 THR HA   H  16.744  15.025  -30.226 1.00 . A A .  78 THR HA   1 1 
        2  3152 1 1  78 THR HB   H  15.517  12.314  -29.684 1.00 . A A .  78 THR HB   1 1 
        2  3153 1 1  78 THR HG1  H  17.677  11.703  -29.365 1.00 . A A .  78 THR HG1  1 1 
        2  3154 1 1  78 THR HG21 H  15.542  12.337  -31.983 1.00 . A A .  78 THR HG21 1 1 
        2  3155 1 1  78 THR HG22 H  17.181  11.779  -31.655 1.00 . A A .  78 THR HG22 1 1 
        2  3156 1 1  78 THR HG23 H  16.891  13.469  -32.066 1.00 . A A .  78 THR HG23 1 1 
        2  3157 1 1  78 THR N    N  15.672  14.721  -28.487 1.00 . A A .  78 THR N    1 1 
        2  3158 1 1  78 THR O    O  14.661  15.714  -31.466 1.00 . A A .  78 THR O    1 1 
        2  3159 1 1  78 THR OG1  O  17.521  12.651  -29.367 1.00 . A A .  78 THR OG1  1 1 
        2  3160 1 1  79 THR C    C  11.289  14.358  -30.517 1.00 . A A .  79 THR C    1 1 
        2  3161 1 1  79 THR CA   C  12.464  14.025  -31.429 1.00 . A A .  79 THR CA   1 1 
        2  3162 1 1  79 THR CB   C  12.125  12.762  -32.244 1.00 . A A .  79 THR CB   1 1 
        2  3163 1 1  79 THR CG2  C  12.028  11.544  -31.337 1.00 . A A .  79 THR CG2  1 1 
        2  3164 1 1  79 THR H    H  13.779  13.072  -30.070 1.00 . A A .  79 THR H    1 1 
        2  3165 1 1  79 THR HA   H  12.616  14.841  -32.119 1.00 . A A .  79 THR HA   1 1 
        2  3166 1 1  79 THR HB   H  12.913  12.594  -32.964 1.00 . A A .  79 THR HB   1 1 
        2  3167 1 1  79 THR HG1  H  10.906  12.450  -33.762 1.00 . A A .  79 THR HG1  1 1 
        2  3168 1 1  79 THR HG21 H  11.123  10.998  -31.564 1.00 . A A .  79 THR HG21 1 1 
        2  3169 1 1  79 THR HG22 H  12.007  11.863  -30.305 1.00 . A A .  79 THR HG22 1 1 
        2  3170 1 1  79 THR HG23 H  12.883  10.905  -31.499 1.00 . A A .  79 THR HG23 1 1 
        2  3171 1 1  79 THR N    N  13.691  13.849  -30.662 1.00 . A A .  79 THR N    1 1 
        2  3172 1 1  79 THR O    O  10.139  14.372  -30.952 1.00 . A A .  79 THR O    1 1 
        2  3173 1 1  79 THR OG1  O  10.887  12.945  -32.940 1.00 . A A .  79 THR OG1  1 1 
        2  3174 1 1  80 GLY C    C   9.534  13.841  -28.130 1.00 . A A .  80 GLY C    1 1 
        2  3175 1 1  80 GLY CA   C  10.543  14.959  -28.297 1.00 . A A .  80 GLY CA   1 1 
        2  3176 1 1  80 GLY H    H  12.523  14.603  -28.960 1.00 . A A .  80 GLY H    1 1 
        2  3177 1 1  80 GLY HA2  H  10.998  15.166  -27.340 1.00 . A A .  80 GLY HA2  1 1 
        2  3178 1 1  80 GLY HA3  H  10.028  15.845  -28.639 1.00 . A A .  80 GLY HA3  1 1 
        2  3179 1 1  80 GLY N    N  11.587  14.629  -29.250 1.00 . A A .  80 GLY N    1 1 
        2  3180 1 1  80 GLY O    O   8.328  14.060  -28.239 1.00 . A A .  80 GLY O    1 1 
        2  3181 1 1  81 THR C    C   9.685  10.565  -26.581 1.00 . A A .  81 THR C    1 1 
        2  3182 1 1  81 THR CA   C   9.162  11.477  -27.686 1.00 . A A .  81 THR CA   1 1 
        2  3183 1 1  81 THR CB   C   9.034  10.664  -28.989 1.00 . A A .  81 THR CB   1 1 
        2  3184 1 1  81 THR CG2  C   8.997  11.584  -30.199 1.00 . A A .  81 THR CG2  1 1 
        2  3185 1 1  81 THR H    H  10.999  12.523  -27.790 1.00 . A A .  81 THR H    1 1 
        2  3186 1 1  81 THR HA   H   8.180  11.834  -27.411 1.00 . A A .  81 THR HA   1 1 
        2  3187 1 1  81 THR HB   H   8.112  10.102  -28.954 1.00 . A A .  81 THR HB   1 1 
        2  3188 1 1  81 THR HG1  H   9.869   9.004  -29.646 1.00 . A A .  81 THR HG1  1 1 
        2  3189 1 1  81 THR HG21 H   9.839  12.259  -30.163 1.00 . A A .  81 THR HG21 1 1 
        2  3190 1 1  81 THR HG22 H   8.079  12.154  -30.192 1.00 . A A .  81 THR HG22 1 1 
        2  3191 1 1  81 THR HG23 H   9.048  10.994  -31.102 1.00 . A A .  81 THR HG23 1 1 
        2  3192 1 1  81 THR N    N  10.028  12.635  -27.865 1.00 . A A .  81 THR N    1 1 
        2  3193 1 1  81 THR O    O  10.880  10.551  -26.289 1.00 . A A .  81 THR O    1 1 
        2  3194 1 1  81 THR OG1  O  10.132   9.754  -29.108 1.00 . A A .  81 THR OG1  1 1 
        2  3195 1 1  82 ARG C    C   9.121   7.445  -25.381 1.00 . A A .  82 ARG C    1 1 
        2  3196 1 1  82 ARG CA   C   9.152   8.892  -24.897 1.00 . A A .  82 ARG CA   1 1 
        2  3197 1 1  82 ARG CB   C   8.208   9.062  -23.705 1.00 . A A .  82 ARG CB   1 1 
        2  3198 1 1  82 ARG CD   C   5.840   9.084  -22.861 1.00 . A A .  82 ARG CD   1 1 
        2  3199 1 1  82 ARG CG   C   6.757   8.743  -24.026 1.00 . A A .  82 ARG CG   1 1 
        2  3200 1 1  82 ARG CZ   C   3.420   9.289  -22.483 1.00 . A A .  82 ARG CZ   1 1 
        2  3201 1 1  82 ARG H    H   7.843   9.862  -26.248 1.00 . A A .  82 ARG H    1 1 
        2  3202 1 1  82 ARG HA   H  10.157   9.134  -24.587 1.00 . A A .  82 ARG HA   1 1 
        2  3203 1 1  82 ARG HB2  H   8.540   8.406  -22.900 1.00 . A A .  82 ARG HB2  1 1 
        2  3204 1 1  82 ARG HB3  H   8.261  10.085  -23.362 1.00 . A A .  82 ARG HB3  1 1 
        2  3205 1 1  82 ARG HD2  H   6.153   8.517  -21.984 1.00 . A A .  82 ARG HD2  1 1 
        2  3206 1 1  82 ARG HD3  H   5.929  10.139  -22.649 1.00 . A A .  82 ARG HD3  1 1 
        2  3207 1 1  82 ARG HE   H   4.262   8.151  -23.888 1.00 . A A .  82 ARG HE   1 1 
        2  3208 1 1  82 ARG HG2  H   6.450   9.315  -24.901 1.00 . A A .  82 ARG HG2  1 1 
        2  3209 1 1  82 ARG HG3  H   6.670   7.689  -24.244 1.00 . A A .  82 ARG HG3  1 1 
        2  3210 1 1  82 ARG HH11 H   4.571  10.387  -21.238 1.00 . A A .  82 ARG HH11 1 1 
        2  3211 1 1  82 ARG HH12 H   2.862  10.522  -20.983 1.00 . A A .  82 ARG HH12 1 1 
        2  3212 1 1  82 ARG HH21 H   2.010   8.320  -23.561 1.00 . A A .  82 ARG HH21 1 1 
        2  3213 1 1  82 ARG HH22 H   1.407   9.346  -22.303 1.00 . A A .  82 ARG HH22 1 1 
        2  3214 1 1  82 ARG N    N   8.781   9.806  -25.971 1.00 . A A .  82 ARG N    1 1 
        2  3215 1 1  82 ARG NE   N   4.444   8.774  -23.155 1.00 . A A .  82 ARG NE   1 1 
        2  3216 1 1  82 ARG NH1  N   3.635  10.135  -21.486 1.00 . A A .  82 ARG NH1  1 1 
        2  3217 1 1  82 ARG NH2  N   2.177   8.958  -22.809 1.00 . A A .  82 ARG NH2  1 1 
        2  3218 1 1  82 ARG O    O   8.102   6.968  -25.880 1.00 . A A .  82 ARG O    1 1 
        2  3219 1 1  83 SER C    C  10.344   4.424  -24.448 1.00 . A A .  83 SER C    1 1 
        2  3220 1 1  83 SER CA   C  10.349   5.360  -25.653 1.00 . A A .  83 SER CA   1 1 
        2  3221 1 1  83 SER CB   C  11.622   5.149  -26.473 1.00 . A A .  83 SER CB   1 1 
        2  3222 1 1  83 SER H    H  11.023   7.188  -24.821 1.00 . A A .  83 SER H    1 1 
        2  3223 1 1  83 SER HA   H   9.491   5.138  -26.270 1.00 . A A .  83 SER HA   1 1 
        2  3224 1 1  83 SER HB2  H  11.744   4.086  -26.679 1.00 . A A .  83 SER HB2  1 1 
        2  3225 1 1  83 SER HB3  H  11.538   5.684  -27.407 1.00 . A A .  83 SER HB3  1 1 
        2  3226 1 1  83 SER HG   H  13.364   6.042  -26.395 1.00 . A A .  83 SER HG   1 1 
        2  3227 1 1  83 SER N    N  10.245   6.751  -25.228 1.00 . A A .  83 SER N    1 1 
        2  3228 1 1  83 SER O    O  10.875   4.753  -23.389 1.00 . A A .  83 SER O    1 1 
        2  3229 1 1  83 SER OG   O  12.762   5.623  -25.776 1.00 . A A .  83 SER OG   1 1 
        2  3230 1 1  84 ARG C    C  10.153   0.903  -24.029 1.00 . A A .  84 ARG C    1 1 
        2  3231 1 1  84 ARG CA   C   9.663   2.266  -23.549 1.00 . A A .  84 ARG CA   1 1 
        2  3232 1 1  84 ARG CB   C   8.228   2.152  -23.034 1.00 . A A .  84 ARG CB   1 1 
        2  3233 1 1  84 ARG CD   C   8.854   1.062  -20.857 1.00 . A A .  84 ARG CD   1 1 
        2  3234 1 1  84 ARG CG   C   8.003   0.963  -22.115 1.00 . A A .  84 ARG CG   1 1 
        2  3235 1 1  84 ARG CZ   C   9.881  -0.435  -19.200 1.00 . A A .  84 ARG CZ   1 1 
        2  3236 1 1  84 ARG H    H   9.333   3.047  -25.489 1.00 . A A .  84 ARG H    1 1 
        2  3237 1 1  84 ARG HA   H  10.299   2.602  -22.745 1.00 . A A .  84 ARG HA   1 1 
        2  3238 1 1  84 ARG HB2  H   7.978   3.064  -22.492 1.00 . A A .  84 ARG HB2  1 1 
        2  3239 1 1  84 ARG HB3  H   7.561   2.058  -23.878 1.00 . A A .  84 ARG HB3  1 1 
        2  3240 1 1  84 ARG HD2  H   9.806   1.531  -21.108 1.00 . A A .  84 ARG HD2  1 1 
        2  3241 1 1  84 ARG HD3  H   8.337   1.678  -20.138 1.00 . A A .  84 ARG HD3  1 1 
        2  3242 1 1  84 ARG HE   H   8.687  -1.026  -20.684 1.00 . A A .  84 ARG HE   1 1 
        2  3243 1 1  84 ARG HG2  H   6.951   0.924  -21.832 1.00 . A A .  84 ARG HG2  1 1 
        2  3244 1 1  84 ARG HG3  H   8.261   0.058  -22.644 1.00 . A A .  84 ARG HG3  1 1 
        2  3245 1 1  84 ARG HH11 H  10.329   1.522  -18.971 1.00 . A A .  84 ARG HH11 1 1 
        2  3246 1 1  84 ARG HH12 H  11.047   0.456  -17.810 1.00 . A A .  84 ARG HH12 1 1 
        2  3247 1 1  84 ARG HH21 H   9.625  -2.439  -19.160 1.00 . A A .  84 ARG HH21 1 1 
        2  3248 1 1  84 ARG HH22 H  10.647  -1.797  -17.918 1.00 . A A .  84 ARG HH22 1 1 
        2  3249 1 1  84 ARG N    N   9.739   3.252  -24.621 1.00 . A A .  84 ARG N    1 1 
        2  3250 1 1  84 ARG NE   N   9.110  -0.249  -20.266 1.00 . A A .  84 ARG NE   1 1 
        2  3251 1 1  84 ARG NH1  N  10.467   0.599  -18.612 1.00 . A A .  84 ARG NH1  1 1 
        2  3252 1 1  84 ARG NH2  N  10.066  -1.658  -18.719 1.00 . A A .  84 ARG NH2  1 1 
        2  3253 1 1  84 ARG O    O   9.911   0.513  -25.171 1.00 . A A .  84 ARG O    1 1 
        2  3254 1 1  85 SER C    C  10.741  -2.209  -22.603 1.00 . A A .  85 SER C    1 1 
        2  3255 1 1  85 SER CA   C  11.370  -1.132  -23.483 1.00 . A A .  85 SER CA   1 1 
        2  3256 1 1  85 SER CB   C  12.892  -1.152  -23.324 1.00 . A A .  85 SER CB   1 1 
        2  3257 1 1  85 SER H    H  11.002   0.551  -22.253 1.00 . A A .  85 SER H    1 1 
        2  3258 1 1  85 SER HA   H  11.122  -1.336  -24.514 1.00 . A A .  85 SER HA   1 1 
        2  3259 1 1  85 SER HB2  H  13.356  -0.875  -24.271 1.00 . A A .  85 SER HB2  1 1 
        2  3260 1 1  85 SER HB3  H  13.179  -0.438  -22.565 1.00 . A A .  85 SER HB3  1 1 
        2  3261 1 1  85 SER HG   H  14.300  -2.415  -22.817 1.00 . A A .  85 SER HG   1 1 
        2  3262 1 1  85 SER N    N  10.842   0.184  -23.149 1.00 . A A .  85 SER N    1 1 
        2  3263 1 1  85 SER O    O  10.774  -2.121  -21.376 1.00 . A A .  85 SER O    1 1 
        2  3264 1 1  85 SER OG   O  13.348  -2.436  -22.939 1.00 . A A .  85 SER OG   1 1 
        2  3265 1 1  86 GLY C    C  10.221  -5.640  -22.734 1.00 . A A .  86 GLY C    1 1 
        2  3266 1 1  86 GLY CA   C   9.541  -4.305  -22.502 1.00 . A A .  86 GLY CA   1 1 
        2  3267 1 1  86 GLY H    H  10.173  -3.243  -24.220 1.00 . A A .  86 GLY H    1 1 
        2  3268 1 1  86 GLY HA2  H   9.576  -4.073  -21.448 1.00 . A A .  86 GLY HA2  1 1 
        2  3269 1 1  86 GLY HA3  H   8.508  -4.383  -22.809 1.00 . A A .  86 GLY HA3  1 1 
        2  3270 1 1  86 GLY N    N  10.169  -3.226  -23.240 1.00 . A A .  86 GLY N    1 1 
        2  3271 1 1  86 GLY O    O  10.785  -5.882  -23.802 1.00 . A A .  86 GLY O    1 1 
        2  3272 1 1  87 THR C    C   9.742  -8.915  -22.010 1.00 . A A .  87 THR C    1 1 
        2  3273 1 1  87 THR CA   C  10.791  -7.826  -21.827 1.00 . A A .  87 THR CA   1 1 
        2  3274 1 1  87 THR CB   C  11.633  -8.145  -20.577 1.00 . A A .  87 THR CB   1 1 
        2  3275 1 1  87 THR CG2  C  13.003  -7.490  -20.665 1.00 . A A .  87 THR CG2  1 1 
        2  3276 1 1  87 THR H    H   9.708  -6.259  -20.903 1.00 . A A .  87 THR H    1 1 
        2  3277 1 1  87 THR HA   H  11.447  -7.823  -22.686 1.00 . A A .  87 THR HA   1 1 
        2  3278 1 1  87 THR HB   H  11.766  -9.216  -20.515 1.00 . A A .  87 THR HB   1 1 
        2  3279 1 1  87 THR HG1  H  10.255  -8.306  -19.176 1.00 . A A .  87 THR HG1  1 1 
        2  3280 1 1  87 THR HG21 H  13.524  -7.617  -19.728 1.00 . A A .  87 THR HG21 1 1 
        2  3281 1 1  87 THR HG22 H  12.885  -6.435  -20.870 1.00 . A A .  87 THR HG22 1 1 
        2  3282 1 1  87 THR HG23 H  13.572  -7.949  -21.459 1.00 . A A .  87 THR HG23 1 1 
        2  3283 1 1  87 THR N    N  10.172  -6.510  -21.730 1.00 . A A .  87 THR N    1 1 
        2  3284 1 1  87 THR O    O   8.832  -9.060  -21.191 1.00 . A A .  87 THR O    1 1 
        2  3285 1 1  87 THR OG1  O  10.955  -7.689  -19.401 1.00 . A A .  87 THR OG1  1 1 
        2  3286 1 1  88 LEU C    C   9.520 -12.111  -22.991 1.00 . A A .  88 LEU C    1 1 
        2  3287 1 1  88 LEU CA   C   8.932 -10.758  -23.379 1.00 . A A .  88 LEU CA   1 1 
        2  3288 1 1  88 LEU CB   C   8.566 -10.756  -24.865 1.00 . A A .  88 LEU CB   1 1 
        2  3289 1 1  88 LEU CD1  C   6.645 -11.965  -25.928 1.00 . A A .  88 LEU CD1  1 1 
        2  3290 1 1  88 LEU CD2  C   8.993 -12.547  -26.566 1.00 . A A .  88 LEU CD2  1 1 
        2  3291 1 1  88 LEU CG   C   8.080 -12.087  -25.438 1.00 . A A .  88 LEU CG   1 1 
        2  3292 1 1  88 LEU H    H  10.615  -9.516  -23.705 1.00 . A A .  88 LEU H    1 1 
        2  3293 1 1  88 LEU HA   H   8.039 -10.586  -22.796 1.00 . A A .  88 LEU HA   1 1 
        2  3294 1 1  88 LEU HB2  H   7.787 -10.010  -25.025 1.00 . A A .  88 LEU HB2  1 1 
        2  3295 1 1  88 LEU HB3  H   9.443 -10.455  -25.420 1.00 . A A .  88 LEU HB3  1 1 
        2  3296 1 1  88 LEU HD11 H   5.971 -12.292  -25.151 1.00 . A A .  88 LEU HD11 1 1 
        2  3297 1 1  88 LEU HD12 H   6.511 -12.583  -26.804 1.00 . A A .  88 LEU HD12 1 1 
        2  3298 1 1  88 LEU HD13 H   6.436 -10.936  -26.177 1.00 . A A .  88 LEU HD13 1 1 
        2  3299 1 1  88 LEU HD21 H   9.714 -13.251  -26.180 1.00 . A A .  88 LEU HD21 1 1 
        2  3300 1 1  88 LEU HD22 H   9.509 -11.693  -26.981 1.00 . A A .  88 LEU HD22 1 1 
        2  3301 1 1  88 LEU HD23 H   8.402 -13.020  -27.337 1.00 . A A .  88 LEU HD23 1 1 
        2  3302 1 1  88 LEU HG   H   8.104 -12.838  -24.660 1.00 . A A .  88 LEU HG   1 1 
        2  3303 1 1  88 LEU N    N   9.870  -9.680  -23.088 1.00 . A A .  88 LEU N    1 1 
        2  3304 1 1  88 LEU O    O  10.681 -12.401  -23.279 1.00 . A A .  88 LEU O    1 1 
        2  3305 1 1  89 LYS C    C   8.372 -15.351  -22.647 1.00 . A A .  89 LYS C    1 1 
        2  3306 1 1  89 LYS CA   C   9.146 -14.261  -21.912 1.00 . A A .  89 LYS CA   1 1 
        2  3307 1 1  89 LYS CB   C   8.963 -14.420  -20.401 1.00 . A A .  89 LYS CB   1 1 
        2  3308 1 1  89 LYS CD   C  10.041 -14.450  -18.133 1.00 . A A .  89 LYS CD   1 1 
        2  3309 1 1  89 LYS CE   C  11.354 -14.481  -17.365 1.00 . A A .  89 LYS CE   1 1 
        2  3310 1 1  89 LYS CG   C  10.272 -14.489  -19.634 1.00 . A A .  89 LYS CG   1 1 
        2  3311 1 1  89 LYS H    H   7.794 -12.648  -22.137 1.00 . A A .  89 LYS H    1 1 
        2  3312 1 1  89 LYS HA   H  10.195 -14.357  -22.151 1.00 . A A .  89 LYS HA   1 1 
        2  3313 1 1  89 LYS HB2  H   8.383 -13.576  -20.028 1.00 . A A .  89 LYS HB2  1 1 
        2  3314 1 1  89 LYS HB3  H   8.411 -15.330  -20.212 1.00 . A A .  89 LYS HB3  1 1 
        2  3315 1 1  89 LYS HD2  H   9.500 -13.538  -17.879 1.00 . A A .  89 LYS HD2  1 1 
        2  3316 1 1  89 LYS HD3  H   9.446 -15.306  -17.846 1.00 . A A .  89 LYS HD3  1 1 
        2  3317 1 1  89 LYS HE2  H  12.154 -14.122  -18.013 1.00 . A A .  89 LYS HE2  1 1 
        2  3318 1 1  89 LYS HE3  H  11.271 -13.826  -16.511 1.00 . A A .  89 LYS HE3  1 1 
        2  3319 1 1  89 LYS HG2  H  10.789 -15.414  -19.892 1.00 . A A .  89 LYS HG2  1 1 
        2  3320 1 1  89 LYS HG3  H  10.889 -13.649  -19.915 1.00 . A A .  89 LYS HG3  1 1 
        2  3321 1 1  89 LYS HZ1  H  12.700 -16.043  -17.033 1.00 . A A .  89 LYS HZ1  1 1 
        2  3322 1 1  89 LYS HZ2  H  11.138 -16.558  -17.426 1.00 . A A .  89 LYS HZ2  1 1 
        2  3323 1 1  89 LYS HZ3  H  11.464 -15.948  -15.883 1.00 . A A .  89 LYS HZ3  1 1 
        2  3324 1 1  89 LYS N    N   8.709 -12.936  -22.337 1.00 . A A .  89 LYS N    1 1 
        2  3325 1 1  89 LYS NZ   N  11.688 -15.854  -16.893 1.00 . A A .  89 LYS NZ   1 1 
        2  3326 1 1  89 LYS O    O   8.869 -16.463  -22.830 1.00 . A A .  89 LYS O    1 1 
        2  3327 1 1  90 LYS C    C   6.569 -15.903  -25.287 1.00 . A A .  90 LYS C    1 1 
        2  3328 1 1  90 LYS CA   C   6.313 -15.976  -23.784 1.00 . A A .  90 LYS CA   1 1 
        2  3329 1 1  90 LYS CB   C   4.836 -15.699  -23.494 1.00 . A A .  90 LYS CB   1 1 
        2  3330 1 1  90 LYS CD   C   4.125 -17.903  -22.519 1.00 . A A .  90 LYS CD   1 1 
        2  3331 1 1  90 LYS CE   C   4.943 -18.745  -21.551 1.00 . A A .  90 LYS CE   1 1 
        2  3332 1 1  90 LYS CG   C   4.314 -16.417  -22.262 1.00 . A A .  90 LYS CG   1 1 
        2  3333 1 1  90 LYS H    H   6.815 -14.123  -22.891 1.00 . A A .  90 LYS H    1 1 
        2  3334 1 1  90 LYS HA   H   6.561 -16.967  -23.437 1.00 . A A .  90 LYS HA   1 1 
        2  3335 1 1  90 LYS HB2  H   4.701 -14.626  -23.357 1.00 . A A .  90 LYS HB2  1 1 
        2  3336 1 1  90 LYS HB3  H   4.249 -16.017  -24.345 1.00 . A A .  90 LYS HB3  1 1 
        2  3337 1 1  90 LYS HD2  H   3.070 -18.154  -22.407 1.00 . A A .  90 LYS HD2  1 1 
        2  3338 1 1  90 LYS HD3  H   4.437 -18.127  -23.530 1.00 . A A .  90 LYS HD3  1 1 
        2  3339 1 1  90 LYS HE2  H   5.050 -18.204  -20.611 1.00 . A A .  90 LYS HE2  1 1 
        2  3340 1 1  90 LYS HE3  H   4.418 -19.670  -21.367 1.00 . A A .  90 LYS HE3  1 1 
        2  3341 1 1  90 LYS HG2  H   5.022 -16.284  -21.444 1.00 . A A .  90 LYS HG2  1 1 
        2  3342 1 1  90 LYS HG3  H   3.364 -15.986  -21.981 1.00 . A A .  90 LYS HG3  1 1 
        2  3343 1 1  90 LYS HZ1  H   6.534 -20.051  -21.910 1.00 . A A .  90 LYS HZ1  1 1 
        2  3344 1 1  90 LYS HZ2  H   7.009 -18.449  -21.637 1.00 . A A .  90 LYS HZ2  1 1 
        2  3345 1 1  90 LYS HZ3  H   6.317 -18.885  -23.118 1.00 . A A .  90 LYS HZ3  1 1 
        2  3346 1 1  90 LYS N    N   7.155 -15.025  -23.066 1.00 . A A .  90 LYS N    1 1 
        2  3347 1 1  90 LYS NZ   N   6.296 -19.054  -22.092 1.00 . A A .  90 LYS NZ   1 1 
        2  3348 1 1  90 LYS O    O   6.916 -14.848  -25.816 1.00 . A A .  90 LYS O    1 1 
        2  3349 1 1  91 ALA C    C   5.723 -18.164  -28.044 1.00 . A A .  91 ALA C    1 1 
        2  3350 1 1  91 ALA CA   C   6.603 -17.094  -27.408 1.00 . A A .  91 ALA CA   1 1 
        2  3351 1 1  91 ALA CB   C   8.069 -17.360  -27.718 1.00 . A A .  91 ALA CB   1 1 
        2  3352 1 1  91 ALA H    H   6.117 -17.839  -25.488 1.00 . A A .  91 ALA H    1 1 
        2  3353 1 1  91 ALA HA   H   6.341 -16.132  -27.825 1.00 . A A .  91 ALA HA   1 1 
        2  3354 1 1  91 ALA HB1  H   8.631 -16.445  -27.606 1.00 . A A .  91 ALA HB1  1 1 
        2  3355 1 1  91 ALA HB2  H   8.451 -18.105  -27.036 1.00 . A A .  91 ALA HB2  1 1 
        2  3356 1 1  91 ALA HB3  H   8.163 -17.719  -28.732 1.00 . A A .  91 ALA HB3  1 1 
        2  3357 1 1  91 ALA N    N   6.395 -17.031  -25.967 1.00 . A A .  91 ALA N    1 1 
        2  3358 1 1  91 ALA O    O   6.167 -18.908  -28.921 1.00 . A A .  91 ALA O    1 1 
        2  3359 1 1  92 LEU C    C   3.166 -18.905  -29.569 1.00 . A A .  92 LEU C    1 1 
        2  3360 1 1  92 LEU CA   C   3.532 -19.221  -28.122 1.00 . A A .  92 LEU CA   1 1 
        2  3361 1 1  92 LEU CB   C   2.267 -19.255  -27.260 1.00 . A A .  92 LEU CB   1 1 
        2  3362 1 1  92 LEU CD1  C   1.160 -19.310  -25.012 1.00 . A A .  92 LEU CD1  1 1 
        2  3363 1 1  92 LEU CD2  C   3.458 -20.256  -25.295 1.00 . A A .  92 LEU CD2  1 1 
        2  3364 1 1  92 LEU CG   C   2.484 -19.179  -25.749 1.00 . A A .  92 LEU CG   1 1 
        2  3365 1 1  92 LEU H    H   4.178 -17.621  -26.898 1.00 . A A .  92 LEU H    1 1 
        2  3366 1 1  92 LEU HA   H   4.007 -20.190  -28.087 1.00 . A A .  92 LEU HA   1 1 
        2  3367 1 1  92 LEU HB2  H   1.627 -18.424  -27.557 1.00 . A A .  92 LEU HB2  1 1 
        2  3368 1 1  92 LEU HB3  H   1.747 -20.178  -27.475 1.00 . A A .  92 LEU HB3  1 1 
        2  3369 1 1  92 LEU HD11 H   1.020 -18.455  -24.369 1.00 . A A .  92 LEU HD11 1 1 
        2  3370 1 1  92 LEU HD12 H   1.166 -20.212  -24.418 1.00 . A A .  92 LEU HD12 1 1 
        2  3371 1 1  92 LEU HD13 H   0.353 -19.358  -25.730 1.00 . A A .  92 LEU HD13 1 1 
        2  3372 1 1  92 LEU HD21 H   3.126 -20.668  -24.353 1.00 . A A .  92 LEU HD21 1 1 
        2  3373 1 1  92 LEU HD22 H   4.440 -19.824  -25.172 1.00 . A A .  92 LEU HD22 1 1 
        2  3374 1 1  92 LEU HD23 H   3.501 -21.039  -26.036 1.00 . A A .  92 LEU HD23 1 1 
        2  3375 1 1  92 LEU HG   H   2.909 -18.216  -25.500 1.00 . A A .  92 LEU HG   1 1 
        2  3376 1 1  92 LEU N    N   4.474 -18.240  -27.597 1.00 . A A .  92 LEU N    1 1 
        2  3377 1 1  92 LEU O    O   3.782 -18.048  -30.203 1.00 . A A .  92 LEU O    1 1 
        2  3378 1 1  93 PHE C    C   2.808 -19.755  -32.450 1.00 . A A .  93 PHE C    1 1 
        2  3379 1 1  93 PHE CA   C   1.708 -19.392  -31.456 1.00 . A A .  93 PHE CA   1 1 
        2  3380 1 1  93 PHE CB   C   1.279 -17.938  -31.660 1.00 . A A .  93 PHE CB   1 1 
        2  3381 1 1  93 PHE CD1  C  -0.824 -18.229  -32.996 1.00 . A A .  93 PHE CD1  1 1 
        2  3382 1 1  93 PHE CD2  C   0.978 -17.013  -33.974 1.00 . A A .  93 PHE CD2  1 1 
        2  3383 1 1  93 PHE CE1  C  -1.580 -18.033  -34.137 1.00 . A A .  93 PHE CE1  1 1 
        2  3384 1 1  93 PHE CE2  C   0.228 -16.813  -35.116 1.00 . A A .  93 PHE CE2  1 1 
        2  3385 1 1  93 PHE CG   C   0.461 -17.722  -32.902 1.00 . A A .  93 PHE CG   1 1 
        2  3386 1 1  93 PHE CZ   C  -1.053 -17.324  -35.198 1.00 . A A .  93 PHE CZ   1 1 
        2  3387 1 1  93 PHE H    H   1.704 -20.269  -29.528 1.00 . A A .  93 PHE H    1 1 
        2  3388 1 1  93 PHE HA   H   0.858 -20.037  -31.627 1.00 . A A .  93 PHE HA   1 1 
        2  3389 1 1  93 PHE HB2  H   0.694 -17.621  -30.796 1.00 . A A .  93 PHE HB2  1 1 
        2  3390 1 1  93 PHE HB3  H   2.160 -17.317  -31.729 1.00 . A A .  93 PHE HB3  1 1 
        2  3391 1 1  93 PHE HD1  H  -1.238 -18.785  -32.166 1.00 . A A .  93 PHE HD1  1 1 
        2  3392 1 1  93 PHE HD2  H   1.980 -16.613  -33.911 1.00 . A A .  93 PHE HD2  1 1 
        2  3393 1 1  93 PHE HE1  H  -2.580 -18.434  -34.198 1.00 . A A .  93 PHE HE1  1 1 
        2  3394 1 1  93 PHE HE2  H   0.642 -16.259  -35.944 1.00 . A A .  93 PHE HE2  1 1 
        2  3395 1 1  93 PHE HZ   H  -1.641 -17.168  -36.091 1.00 . A A .  93 PHE HZ   1 1 
        2  3396 1 1  93 PHE N    N   2.157 -19.600  -30.084 1.00 . A A .  93 PHE N    1 1 
        2  3397 1 1  93 PHE O    O   2.825 -19.264  -33.577 1.00 . A A .  93 PHE O    1 1 
        2  3398 1 1  94 ASN C    C   5.805 -19.897  -33.112 1.00 . A A .  94 ASN C    1 1 
        2  3399 1 1  94 ASN CA   C   4.829 -21.044  -32.870 1.00 . A A .  94 ASN CA   1 1 
        2  3400 1 1  94 ASN CB   C   4.298 -21.567  -34.206 1.00 . A A .  94 ASN CB   1 1 
        2  3401 1 1  94 ASN CG   C   4.561 -23.049  -34.393 1.00 . A A .  94 ASN CG   1 1 
        2  3402 1 1  94 ASN H    H   3.656 -20.973  -31.109 1.00 . A A .  94 ASN H    1 1 
        2  3403 1 1  94 ASN HA   H   5.348 -21.842  -32.362 1.00 . A A .  94 ASN HA   1 1 
        2  3404 1 1  94 ASN HB2  H   3.224 -21.390  -34.253 1.00 . A A .  94 ASN HB2  1 1 
        2  3405 1 1  94 ASN HB3  H   4.777 -21.031  -35.012 1.00 . A A .  94 ASN HB3  1 1 
        2  3406 1 1  94 ASN HD21 H   3.673 -23.449  -32.659 1.00 . A A .  94 ASN HD21 1 1 
        2  3407 1 1  94 ASN HD22 H   4.287 -24.814  -33.521 1.00 . A A .  94 ASN HD22 1 1 
        2  3408 1 1  94 ASN N    N   3.724 -20.616  -32.019 1.00 . A A .  94 ASN N    1 1 
        2  3409 1 1  94 ASN ND2  N   4.130 -23.852  -33.426 1.00 . A A .  94 ASN ND2  1 1 
        2  3410 1 1  94 ASN O    O   6.885 -19.853  -32.525 1.00 . A A .  94 ASN O    1 1 
        2  3411 1 1  94 ASN OD1  O   5.144 -23.467  -35.393 1.00 . A A .  94 ASN OD1  1 1 
        2  3412 1 1  95 ALA C    C   6.695 -17.094  -33.031 1.00 . A A .  95 ALA C    1 1 
        2  3413 1 1  95 ALA CA   C   6.254 -17.820  -34.298 1.00 . A A .  95 ALA CA   1 1 
        2  3414 1 1  95 ALA CB   C   5.515 -16.867  -35.225 1.00 . A A .  95 ALA CB   1 1 
        2  3415 1 1  95 ALA H    H   4.543 -19.059  -34.417 1.00 . A A .  95 ALA H    1 1 
        2  3416 1 1  95 ALA HA   H   7.131 -18.180  -34.817 1.00 . A A .  95 ALA HA   1 1 
        2  3417 1 1  95 ALA HB1  H   4.696 -16.409  -34.690 1.00 . A A .  95 ALA HB1  1 1 
        2  3418 1 1  95 ALA HB2  H   6.194 -16.100  -35.570 1.00 . A A .  95 ALA HB2  1 1 
        2  3419 1 1  95 ALA HB3  H   5.130 -17.415  -36.072 1.00 . A A .  95 ALA HB3  1 1 
        2  3420 1 1  95 ALA N    N   5.416 -18.969  -33.981 1.00 . A A .  95 ALA N    1 1 
        2  3421 1 1  95 ALA O    O   5.892 -16.429  -32.376 1.00 . A A .  95 ALA O    1 1 
        2  3422 1 1  96 GLU C    C   8.380 -15.067  -31.591 1.00 . A A .  96 GLU C    1 1 
        2  3423 1 1  96 GLU CA   C   8.517 -16.585  -31.501 1.00 . A A .  96 GLU CA   1 1 
        2  3424 1 1  96 GLU CB   C   9.988 -16.964  -31.318 1.00 . A A .  96 GLU CB   1 1 
        2  3425 1 1  96 GLU CD   C  12.077 -15.803  -32.137 1.00 . A A .  96 GLU CD   1 1 
        2  3426 1 1  96 GLU CG   C  10.859 -16.623  -32.516 1.00 . A A .  96 GLU CG   1 1 
        2  3427 1 1  96 GLU H    H   8.563 -17.770  -33.255 1.00 . A A .  96 GLU H    1 1 
        2  3428 1 1  96 GLU HA   H   7.956 -16.935  -30.649 1.00 . A A .  96 GLU HA   1 1 
        2  3429 1 1  96 GLU HB2  H  10.377 -16.442  -30.444 1.00 . A A .  96 GLU HB2  1 1 
        2  3430 1 1  96 GLU HB3  H  10.054 -18.027  -31.144 1.00 . A A .  96 GLU HB3  1 1 
        2  3431 1 1  96 GLU HG2  H  11.189 -17.548  -32.988 1.00 . A A .  96 GLU HG2  1 1 
        2  3432 1 1  96 GLU HG3  H  10.270 -16.059  -33.224 1.00 . A A .  96 GLU HG3  1 1 
        2  3433 1 1  96 GLU N    N   7.973 -17.227  -32.692 1.00 . A A .  96 GLU N    1 1 
        2  3434 1 1  96 GLU O    O   8.368 -14.496  -32.683 1.00 . A A .  96 GLU O    1 1 
        2  3435 1 1  96 GLU OE1  O  11.941 -14.891  -31.294 1.00 . A A .  96 GLU OE1  1 1 
        2  3436 1 1  96 GLU OE2  O  13.167 -16.073  -32.684 1.00 . A A .  96 GLU OE2  1 1 
        2  3437 1 1  97 CYS C    C   9.427 -12.317  -29.898 1.00 . A A .  97 CYS C    1 1 
        2  3438 1 1  97 CYS CA   C   8.135 -12.970  -30.381 1.00 . A A .  97 CYS CA   1 1 
        2  3439 1 1  97 CYS CB   C   6.978 -12.581  -29.458 1.00 . A A .  97 CYS CB   1 1 
        2  3440 1 1  97 CYS H    H   8.289 -14.930  -29.598 1.00 . A A .  97 CYS H    1 1 
        2  3441 1 1  97 CYS HA   H   7.921 -12.619  -31.379 1.00 . A A .  97 CYS HA   1 1 
        2  3442 1 1  97 CYS HB2  H   6.940 -13.289  -28.630 1.00 . A A .  97 CYS HB2  1 1 
        2  3443 1 1  97 CYS HB3  H   7.162 -11.594  -29.059 1.00 . A A .  97 CYS HB3  1 1 
        2  3444 1 1  97 CYS HG   H   5.371 -11.677  -31.282 1.00 . A A .  97 CYS HG   1 1 
        2  3445 1 1  97 CYS N    N   8.273 -14.419  -30.436 1.00 . A A .  97 CYS N    1 1 
        2  3446 1 1  97 CYS O    O  10.227 -12.943  -29.202 1.00 . A A .  97 CYS O    1 1 
        2  3447 1 1  97 CYS SG   S   5.351 -12.556  -30.276 1.00 . A A .  97 CYS SG   1 1 
        2  3448 1 1  98 GLN C    C  10.886 -10.168  -28.360 1.00 . A A .  98 GLN C    1 1 
        2  3449 1 1  98 GLN CA   C  10.817 -10.320  -29.877 1.00 . A A .  98 GLN CA   1 1 
        2  3450 1 1  98 GLN CB   C  10.836  -8.942  -30.541 1.00 . A A .  98 GLN CB   1 1 
        2  3451 1 1  98 GLN CD   C  11.278 -10.133  -32.724 1.00 . A A .  98 GLN CD   1 1 
        2  3452 1 1  98 GLN CG   C  10.567  -8.985  -32.036 1.00 . A A .  98 GLN CG   1 1 
        2  3453 1 1  98 GLN H    H   8.948 -10.612  -30.825 1.00 . A A .  98 GLN H    1 1 
        2  3454 1 1  98 GLN HA   H  11.677 -10.881  -30.208 1.00 . A A .  98 GLN HA   1 1 
        2  3455 1 1  98 GLN HB2  H  10.080  -8.315  -30.068 1.00 . A A .  98 GLN HB2  1 1 
        2  3456 1 1  98 GLN HB3  H  11.806  -8.494  -30.384 1.00 . A A .  98 GLN HB3  1 1 
        2  3457 1 1  98 GLN HE21 H  13.045  -9.335  -32.283 1.00 . A A .  98 GLN HE21 1 1 
        2  3458 1 1  98 GLN HE22 H  13.091 -10.822  -33.161 1.00 . A A .  98 GLN HE22 1 1 
        2  3459 1 1  98 GLN HG2  H   9.494  -9.086  -32.199 1.00 . A A .  98 GLN HG2  1 1 
        2  3460 1 1  98 GLN HG3  H  10.902  -8.057  -32.476 1.00 . A A .  98 GLN HG3  1 1 
        2  3461 1 1  98 GLN N    N   9.622 -11.056  -30.271 1.00 . A A .  98 GLN N    1 1 
        2  3462 1 1  98 GLN NE2  N  12.605 -10.093  -32.724 1.00 . A A .  98 GLN NE2  1 1 
        2  3463 1 1  98 GLN O    O   9.976  -9.617  -27.738 1.00 . A A .  98 GLN O    1 1 
        2  3464 1 1  98 GLN OE1  O  10.642 -11.046  -33.252 1.00 . A A .  98 GLN OE1  1 1 
        2  3465 1 1  99 THR C    C  12.221  -9.127  -25.860 1.00 . A A .  99 THR C    1 1 
        2  3466 1 1  99 THR CA   C  12.158 -10.578  -26.326 1.00 . A A .  99 THR CA   1 1 
        2  3467 1 1  99 THR CB   C  13.444 -11.302  -25.885 1.00 . A A .  99 THR CB   1 1 
        2  3468 1 1  99 THR CG2  C  14.655 -10.756  -26.626 1.00 . A A .  99 THR CG2  1 1 
        2  3469 1 1  99 THR H    H  12.662 -11.085  -28.318 1.00 . A A .  99 THR H    1 1 
        2  3470 1 1  99 THR HA   H  11.316 -11.062  -25.853 1.00 . A A .  99 THR HA   1 1 
        2  3471 1 1  99 THR HB   H  13.344 -12.353  -26.115 1.00 . A A .  99 THR HB   1 1 
        2  3472 1 1  99 THR HG1  H  12.821 -11.383  -24.015 1.00 . A A .  99 THR HG1  1 1 
        2  3473 1 1  99 THR HG21 H  15.464 -10.602  -25.928 1.00 . A A .  99 THR HG21 1 1 
        2  3474 1 1  99 THR HG22 H  14.398  -9.815  -27.091 1.00 . A A .  99 THR HG22 1 1 
        2  3475 1 1  99 THR HG23 H  14.962 -11.460  -27.384 1.00 . A A .  99 THR HG23 1 1 
        2  3476 1 1  99 THR N    N  11.971 -10.658  -27.770 1.00 . A A .  99 THR N    1 1 
        2  3477 1 1  99 THR O    O  12.106  -8.842  -24.667 1.00 . A A .  99 THR O    1 1 
        2  3478 1 1  99 THR OG1  O  13.633 -11.149  -24.474 1.00 . A A .  99 THR OG1  1 1 
        2  3479 1 1 100 THR C    C  11.566  -5.977  -27.404 1.00 . A A . 100 THR C    1 1 
        2  3480 1 1 100 THR CA   C  12.478  -6.792  -26.494 1.00 . A A . 100 THR CA   1 1 
        2  3481 1 1 100 THR CB   C  13.920  -6.265  -26.626 1.00 . A A . 100 THR CB   1 1 
        2  3482 1 1 100 THR CG2  C  14.284  -5.384  -25.440 1.00 . A A . 100 THR CG2  1 1 
        2  3483 1 1 100 THR H    H  12.484  -8.502  -27.740 1.00 . A A . 100 THR H    1 1 
        2  3484 1 1 100 THR HA   H  12.160  -6.658  -25.470 1.00 . A A . 100 THR HA   1 1 
        2  3485 1 1 100 THR HB   H  13.990  -5.675  -27.529 1.00 . A A . 100 THR HB   1 1 
        2  3486 1 1 100 THR HG1  H  15.482  -7.187  -27.400 1.00 . A A . 100 THR HG1  1 1 
        2  3487 1 1 100 THR HG21 H  15.323  -5.533  -25.188 1.00 . A A . 100 THR HG21 1 1 
        2  3488 1 1 100 THR HG22 H  13.667  -5.647  -24.593 1.00 . A A . 100 THR HG22 1 1 
        2  3489 1 1 100 THR HG23 H  14.120  -4.348  -25.698 1.00 . A A . 100 THR HG23 1 1 
        2  3490 1 1 100 THR N    N  12.401  -8.212  -26.808 1.00 . A A . 100 THR N    1 1 
        2  3491 1 1 100 THR O    O  11.465  -6.249  -28.600 1.00 . A A . 100 THR O    1 1 
        2  3492 1 1 100 THR OG1  O  14.836  -7.362  -26.710 1.00 . A A . 100 THR OG1  1 1 
        2  3493 1 1 101 ILE C    C  10.510  -2.685  -27.632 1.00 . A A . 101 ILE C    1 1 
        2  3494 1 1 101 ILE CA   C  10.003  -4.123  -27.592 1.00 . A A . 101 ILE CA   1 1 
        2  3495 1 1 101 ILE CB   C   8.581  -4.136  -27.001 1.00 . A A . 101 ILE CB   1 1 
        2  3496 1 1 101 ILE CD1  C   7.164  -5.092  -25.115 1.00 . A A . 101 ILE CD1  1 1 
        2  3497 1 1 101 ILE CG1  C   8.519  -5.063  -25.785 1.00 . A A . 101 ILE CG1  1 1 
        2  3498 1 1 101 ILE CG2  C   7.574  -4.569  -28.055 1.00 . A A . 101 ILE CG2  1 1 
        2  3499 1 1 101 ILE H    H  11.027  -4.811  -25.873 1.00 . A A . 101 ILE H    1 1 
        2  3500 1 1 101 ILE HA   H   9.955  -4.504  -28.601 1.00 . A A . 101 ILE HA   1 1 
        2  3501 1 1 101 ILE HB   H   8.333  -3.132  -26.691 1.00 . A A . 101 ILE HB   1 1 
        2  3502 1 1 101 ILE HD11 H   7.167  -4.421  -24.267 1.00 . A A . 101 ILE HD11 1 1 
        2  3503 1 1 101 ILE HD12 H   6.407  -4.777  -25.818 1.00 . A A . 101 ILE HD12 1 1 
        2  3504 1 1 101 ILE HD13 H   6.949  -6.095  -24.777 1.00 . A A . 101 ILE HD13 1 1 
        2  3505 1 1 101 ILE HG12 H   8.774  -6.074  -26.103 1.00 . A A . 101 ILE HG12 1 1 
        2  3506 1 1 101 ILE HG13 H   9.245  -4.736  -25.055 1.00 . A A . 101 ILE HG13 1 1 
        2  3507 1 1 101 ILE HG21 H   8.096  -4.865  -28.952 1.00 . A A . 101 ILE HG21 1 1 
        2  3508 1 1 101 ILE HG22 H   6.999  -5.404  -27.683 1.00 . A A . 101 ILE HG22 1 1 
        2  3509 1 1 101 ILE HG23 H   6.911  -3.747  -28.279 1.00 . A A . 101 ILE HG23 1 1 
        2  3510 1 1 101 ILE N    N  10.905  -4.978  -26.830 1.00 . A A . 101 ILE N    1 1 
        2  3511 1 1 101 ILE O    O  11.012  -2.164  -26.635 1.00 . A A . 101 ILE O    1 1 
        2  3512 1 1 102 LYS C    C   9.649   0.233  -29.347 1.00 . A A . 102 LYS C    1 1 
        2  3513 1 1 102 LYS CA   C  10.817  -0.668  -28.960 1.00 . A A . 102 LYS CA   1 1 
        2  3514 1 1 102 LYS CB   C  11.911  -0.590  -30.027 1.00 . A A . 102 LYS CB   1 1 
        2  3515 1 1 102 LYS CD   C  14.179   0.106  -29.202 1.00 . A A . 102 LYS CD   1 1 
        2  3516 1 1 102 LYS CE   C  15.343   0.208  -30.174 1.00 . A A . 102 LYS CE   1 1 
        2  3517 1 1 102 LYS CG   C  13.270  -1.063  -29.542 1.00 . A A . 102 LYS CG   1 1 
        2  3518 1 1 102 LYS H    H   9.968  -2.516  -29.548 1.00 . A A . 102 LYS H    1 1 
        2  3519 1 1 102 LYS HA   H  11.221  -0.330  -28.017 1.00 . A A . 102 LYS HA   1 1 
        2  3520 1 1 102 LYS HB2  H  11.612  -1.201  -30.878 1.00 . A A . 102 LYS HB2  1 1 
        2  3521 1 1 102 LYS HB3  H  12.006   0.436  -30.354 1.00 . A A . 102 LYS HB3  1 1 
        2  3522 1 1 102 LYS HD2  H  13.602   1.030  -29.238 1.00 . A A . 102 LYS HD2  1 1 
        2  3523 1 1 102 LYS HD3  H  14.568  -0.030  -28.202 1.00 . A A . 102 LYS HD3  1 1 
        2  3524 1 1 102 LYS HE2  H  16.008  -0.642  -30.023 1.00 . A A . 102 LYS HE2  1 1 
        2  3525 1 1 102 LYS HE3  H  14.957   0.179  -31.182 1.00 . A A . 102 LYS HE3  1 1 
        2  3526 1 1 102 LYS HG2  H  13.137  -1.681  -28.654 1.00 . A A . 102 LYS HG2  1 1 
        2  3527 1 1 102 LYS HG3  H  13.734  -1.654  -30.318 1.00 . A A . 102 LYS HG3  1 1 
        2  3528 1 1 102 LYS HZ1  H  15.504   2.202  -29.571 1.00 . A A . 102 LYS HZ1  1 1 
        2  3529 1 1 102 LYS HZ2  H  16.471   1.809  -30.903 1.00 . A A . 102 LYS HZ2  1 1 
        2  3530 1 1 102 LYS HZ3  H  16.921   1.304  -29.353 1.00 . A A . 102 LYS HZ3  1 1 
        2  3531 1 1 102 LYS N    N  10.376  -2.048  -28.789 1.00 . A A . 102 LYS N    1 1 
        2  3532 1 1 102 LYS NZ   N  16.114   1.469  -29.987 1.00 . A A . 102 LYS NZ   1 1 
        2  3533 1 1 102 LYS O    O   9.345   0.399  -30.529 1.00 . A A . 102 LYS O    1 1 
        2  3534 1 1 103 VAL C    C   8.232   3.151  -28.284 1.00 . A A . 103 VAL C    1 1 
        2  3535 1 1 103 VAL CA   C   7.866   1.701  -28.579 1.00 . A A . 103 VAL CA   1 1 
        2  3536 1 1 103 VAL CB   C   6.653   1.304  -27.717 1.00 . A A . 103 VAL CB   1 1 
        2  3537 1 1 103 VAL CG1  C   5.938   0.104  -28.321 1.00 . A A . 103 VAL CG1  1 1 
        2  3538 1 1 103 VAL CG2  C   7.088   1.013  -26.289 1.00 . A A . 103 VAL CG2  1 1 
        2  3539 1 1 103 VAL H    H   9.289   0.644  -27.423 1.00 . A A . 103 VAL H    1 1 
        2  3540 1 1 103 VAL HA   H   7.585   1.616  -29.620 1.00 . A A . 103 VAL HA   1 1 
        2  3541 1 1 103 VAL HB   H   5.963   2.134  -27.699 1.00 . A A . 103 VAL HB   1 1 
        2  3542 1 1 103 VAL HG11 H   6.166  -0.778  -27.741 1.00 . A A . 103 VAL HG11 1 1 
        2  3543 1 1 103 VAL HG12 H   4.873   0.278  -28.311 1.00 . A A . 103 VAL HG12 1 1 
        2  3544 1 1 103 VAL HG13 H   6.272  -0.037  -29.339 1.00 . A A . 103 VAL HG13 1 1 
        2  3545 1 1 103 VAL HG21 H   6.228   0.732  -25.701 1.00 . A A . 103 VAL HG21 1 1 
        2  3546 1 1 103 VAL HG22 H   7.804   0.204  -26.290 1.00 . A A . 103 VAL HG22 1 1 
        2  3547 1 1 103 VAL HG23 H   7.543   1.896  -25.863 1.00 . A A . 103 VAL HG23 1 1 
        2  3548 1 1 103 VAL N    N   8.999   0.814  -28.344 1.00 . A A . 103 VAL N    1 1 
        2  3549 1 1 103 VAL O    O   9.215   3.427  -27.596 1.00 . A A . 103 VAL O    1 1 
        2  3550 1 1 104 SER C    C   6.362   6.269  -28.526 1.00 . A A . 104 SER C    1 1 
        2  3551 1 1 104 SER CA   C   7.678   5.500  -28.605 1.00 . A A . 104 SER CA   1 1 
        2  3552 1 1 104 SER CB   C   8.540   6.060  -29.738 1.00 . A A . 104 SER CB   1 1 
        2  3553 1 1 104 SER H    H   6.668   3.794  -29.350 1.00 . A A . 104 SER H    1 1 
        2  3554 1 1 104 SER HA   H   8.206   5.615  -27.670 1.00 . A A . 104 SER HA   1 1 
        2  3555 1 1 104 SER HB2  H   7.904   6.596  -30.442 1.00 . A A . 104 SER HB2  1 1 
        2  3556 1 1 104 SER HB3  H   9.270   6.743  -29.327 1.00 . A A . 104 SER HB3  1 1 
        2  3557 1 1 104 SER HG   H   8.727   4.777  -31.207 1.00 . A A . 104 SER HG   1 1 
        2  3558 1 1 104 SER N    N   7.436   4.077  -28.810 1.00 . A A . 104 SER N    1 1 
        2  3559 1 1 104 SER O    O   5.311   5.766  -28.921 1.00 . A A . 104 SER O    1 1 
        2  3560 1 1 104 SER OG   O   9.222   5.022  -30.421 1.00 . A A . 104 SER OG   1 1 
        2  3561 1 1 105 LYS C    C   5.612   9.809  -27.992 1.00 . A A . 105 LYS C    1 1 
        2  3562 1 1 105 LYS CA   C   5.246   8.333  -27.878 1.00 . A A . 105 LYS CA   1 1 
        2  3563 1 1 105 LYS CB   C   4.555   8.070  -26.538 1.00 . A A . 105 LYS CB   1 1 
        2  3564 1 1 105 LYS CD   C   3.191   5.961  -26.537 1.00 . A A . 105 LYS CD   1 1 
        2  3565 1 1 105 LYS CE   C   2.087   5.467  -25.614 1.00 . A A . 105 LYS CE   1 1 
        2  3566 1 1 105 LYS CG   C   3.165   7.473  -26.677 1.00 . A A . 105 LYS CG   1 1 
        2  3567 1 1 105 LYS H    H   7.298   7.837  -27.711 1.00 . A A . 105 LYS H    1 1 
        2  3568 1 1 105 LYS HA   H   4.568   8.080  -28.678 1.00 . A A . 105 LYS HA   1 1 
        2  3569 1 1 105 LYS HB2  H   5.172   7.386  -25.955 1.00 . A A . 105 LYS HB2  1 1 
        2  3570 1 1 105 LYS HB3  H   4.471   9.004  -26.001 1.00 . A A . 105 LYS HB3  1 1 
        2  3571 1 1 105 LYS HD2  H   3.062   5.509  -27.521 1.00 . A A . 105 LYS HD2  1 1 
        2  3572 1 1 105 LYS HD3  H   4.148   5.661  -26.132 1.00 . A A . 105 LYS HD3  1 1 
        2  3573 1 1 105 LYS HE2  H   2.274   4.423  -25.362 1.00 . A A . 105 LYS HE2  1 1 
        2  3574 1 1 105 LYS HE3  H   2.102   6.057  -24.710 1.00 . A A . 105 LYS HE3  1 1 
        2  3575 1 1 105 LYS HG2  H   2.518   7.892  -25.906 1.00 . A A . 105 LYS HG2  1 1 
        2  3576 1 1 105 LYS HG3  H   2.769   7.729  -27.649 1.00 . A A . 105 LYS HG3  1 1 
        2  3577 1 1 105 LYS HZ1  H   0.000   5.403  -25.541 1.00 . A A . 105 LYS HZ1  1 1 
        2  3578 1 1 105 LYS HZ2  H   0.651   4.889  -27.015 1.00 . A A . 105 LYS HZ2  1 1 
        2  3579 1 1 105 LYS HZ3  H   0.613   6.536  -26.637 1.00 . A A . 105 LYS HZ3  1 1 
        2  3580 1 1 105 LYS N    N   6.430   7.491  -28.010 1.00 . A A . 105 LYS N    1 1 
        2  3581 1 1 105 LYS NZ   N   0.744   5.582  -26.246 1.00 . A A . 105 LYS NZ   1 1 
        2  3582 1 1 105 LYS O    O   6.428  10.331  -27.233 1.00 . A A . 105 LYS O    1 1 
        2  3583 1 1 106 PRO C    C   4.678  12.801  -28.082 1.00 . A A . 106 PRO C    1 1 
        2  3584 1 1 106 PRO CA   C   5.239  11.925  -29.197 1.00 . A A . 106 PRO CA   1 1 
        2  3585 1 1 106 PRO CB   C   4.505  12.199  -30.512 1.00 . A A . 106 PRO CB   1 1 
        2  3586 1 1 106 PRO CD   C   4.011   9.942  -29.904 1.00 . A A . 106 PRO CD   1 1 
        2  3587 1 1 106 PRO CG   C   3.440  11.160  -30.575 1.00 . A A . 106 PRO CG   1 1 
        2  3588 1 1 106 PRO HA   H   6.292  12.133  -29.320 1.00 . A A . 106 PRO HA   1 1 
        2  3589 1 1 106 PRO HB2  H   4.061  13.194  -30.497 1.00 . A A . 106 PRO HB2  1 1 
        2  3590 1 1 106 PRO HB3  H   5.194  12.109  -31.338 1.00 . A A . 106 PRO HB3  1 1 
        2  3591 1 1 106 PRO HD2  H   3.233   9.398  -29.369 1.00 . A A . 106 PRO HD2  1 1 
        2  3592 1 1 106 PRO HD3  H   4.492   9.302  -30.630 1.00 . A A . 106 PRO HD3  1 1 
        2  3593 1 1 106 PRO HG2  H   2.550  11.500  -30.045 1.00 . A A . 106 PRO HG2  1 1 
        2  3594 1 1 106 PRO HG3  H   3.200  10.943  -31.606 1.00 . A A . 106 PRO HG3  1 1 
        2  3595 1 1 106 PRO N    N   4.995  10.500  -28.962 1.00 . A A . 106 PRO N    1 1 
        2  3596 1 1 106 PRO O    O   3.487  13.111  -28.062 1.00 . A A . 106 PRO O    1 1 
        2  3597 1 1 107 CYS C    C   6.083  15.222  -25.869 1.00 . A A . 107 CYS C    1 1 
        2  3598 1 1 107 CYS CA   C   5.134  14.038  -26.035 1.00 . A A . 107 CYS CA   1 1 
        2  3599 1 1 107 CYS CB   C   5.094  13.218  -24.744 1.00 . A A . 107 CYS CB   1 1 
        2  3600 1 1 107 CYS H    H   6.481  12.918  -27.224 1.00 . A A . 107 CYS H    1 1 
        2  3601 1 1 107 CYS HA   H   4.145  14.413  -26.246 1.00 . A A . 107 CYS HA   1 1 
        2  3602 1 1 107 CYS HB2  H   5.026  13.903  -23.899 1.00 . A A . 107 CYS HB2  1 1 
        2  3603 1 1 107 CYS HB3  H   4.213  12.592  -24.752 1.00 . A A . 107 CYS HB3  1 1 
        2  3604 1 1 107 CYS HG   H   6.261  10.911  -24.945 1.00 . A A . 107 CYS HG   1 1 
        2  3605 1 1 107 CYS N    N   5.544  13.198  -27.155 1.00 . A A . 107 CYS N    1 1 
        2  3606 1 1 107 CYS O    O   7.282  15.114  -26.131 1.00 . A A . 107 CYS O    1 1 
        2  3607 1 1 107 CYS SG   S   6.541  12.140  -24.502 1.00 . A A . 107 CYS SG   1 1 
        2  3608 1 1 108 THR C    C   7.134  17.479  -23.937 1.00 . A A . 108 THR C    1 1 
        2  3609 1 1 108 THR CA   C   6.333  17.557  -25.232 1.00 . A A . 108 THR CA   1 1 
        2  3610 1 1 108 THR CB   C   5.448  18.817  -25.199 1.00 . A A . 108 THR CB   1 1 
        2  3611 1 1 108 THR CG2  C   4.612  18.925  -26.465 1.00 . A A . 108 THR CG2  1 1 
        2  3612 1 1 108 THR H    H   4.577  16.377  -25.241 1.00 . A A . 108 THR H    1 1 
        2  3613 1 1 108 THR HA   H   7.018  17.647  -26.062 1.00 . A A . 108 THR HA   1 1 
        2  3614 1 1 108 THR HB   H   6.086  19.686  -25.132 1.00 . A A . 108 THR HB   1 1 
        2  3615 1 1 108 THR HG1  H   3.893  18.132  -24.197 1.00 . A A . 108 THR HG1  1 1 
        2  3616 1 1 108 THR HG21 H   4.119  19.885  -26.491 1.00 . A A . 108 THR HG21 1 1 
        2  3617 1 1 108 THR HG22 H   3.871  18.140  -26.476 1.00 . A A . 108 THR HG22 1 1 
        2  3618 1 1 108 THR HG23 H   5.253  18.826  -27.329 1.00 . A A . 108 THR HG23 1 1 
        2  3619 1 1 108 THR N    N   5.538  16.353  -25.433 1.00 . A A . 108 THR N    1 1 
        2  3620 1 1 108 THR O    O   6.704  16.883  -22.948 1.00 . A A . 108 THR O    1 1 
        2  3621 1 1 108 THR OG1  O   4.586  18.781  -24.055 1.00 . A A . 108 THR OG1  1 1 
        2  3622 1 1 109 PRO C    C   8.659  18.966  -21.635 1.00 . A A . 109 PRO C    1 1 
        2  3623 1 1 109 PRO CA   C   9.210  18.108  -22.770 1.00 . A A . 109 PRO CA   1 1 
        2  3624 1 1 109 PRO CB   C  10.507  18.712  -23.314 1.00 . A A . 109 PRO CB   1 1 
        2  3625 1 1 109 PRO CD   C   8.901  18.824  -25.081 1.00 . A A . 109 PRO CD   1 1 
        2  3626 1 1 109 PRO CG   C  10.081  19.535  -24.481 1.00 . A A . 109 PRO CG   1 1 
        2  3627 1 1 109 PRO HA   H   9.402  17.110  -22.404 1.00 . A A . 109 PRO HA   1 1 
        2  3628 1 1 109 PRO HB2  H  10.977  19.342  -22.559 1.00 . A A . 109 PRO HB2  1 1 
        2  3629 1 1 109 PRO HB3  H  11.178  17.921  -23.613 1.00 . A A . 109 PRO HB3  1 1 
        2  3630 1 1 109 PRO HD2  H   8.183  19.540  -25.480 1.00 . A A . 109 PRO HD2  1 1 
        2  3631 1 1 109 PRO HD3  H   9.224  18.139  -25.851 1.00 . A A . 109 PRO HD3  1 1 
        2  3632 1 1 109 PRO HG2  H   9.792  20.533  -24.152 1.00 . A A . 109 PRO HG2  1 1 
        2  3633 1 1 109 PRO HG3  H  10.886  19.597  -25.199 1.00 . A A . 109 PRO HG3  1 1 
        2  3634 1 1 109 PRO N    N   8.326  18.094  -23.938 1.00 . A A . 109 PRO N    1 1 
        2  3635 1 1 109 PRO O    O   7.630  19.625  -21.785 1.00 . A A . 109 PRO O    1 1 
        2  3636 1 1 110 LYS C    C   9.904  20.876  -19.073 1.00 . A A . 110 LYS C    1 1 
        2  3637 1 1 110 LYS CA   C   8.932  19.732  -19.341 1.00 . A A . 110 LYS CA   1 1 
        2  3638 1 1 110 LYS CB   C   8.834  18.832  -18.107 1.00 . A A . 110 LYS CB   1 1 
        2  3639 1 1 110 LYS CD   C   7.442  18.339  -16.075 1.00 . A A . 110 LYS CD   1 1 
        2  3640 1 1 110 LYS CE   C   6.036  18.305  -15.493 1.00 . A A . 110 LYS CE   1 1 
        2  3641 1 1 110 LYS CG   C   7.426  18.722  -17.545 1.00 . A A . 110 LYS CG   1 1 
        2  3642 1 1 110 LYS H    H  10.163  18.409  -20.443 1.00 . A A . 110 LYS H    1 1 
        2  3643 1 1 110 LYS HA   H   7.957  20.146  -19.553 1.00 . A A . 110 LYS HA   1 1 
        2  3644 1 1 110 LYS HB2  H   9.183  17.834  -18.373 1.00 . A A . 110 LYS HB2  1 1 
        2  3645 1 1 110 LYS HB3  H   9.476  19.229  -17.334 1.00 . A A . 110 LYS HB3  1 1 
        2  3646 1 1 110 LYS HD2  H   7.896  17.354  -15.968 1.00 . A A . 110 LYS HD2  1 1 
        2  3647 1 1 110 LYS HD3  H   8.031  19.061  -15.529 1.00 . A A . 110 LYS HD3  1 1 
        2  3648 1 1 110 LYS HE2  H   5.773  19.302  -15.139 1.00 . A A . 110 LYS HE2  1 1 
        2  3649 1 1 110 LYS HE3  H   5.346  18.013  -16.271 1.00 . A A . 110 LYS HE3  1 1 
        2  3650 1 1 110 LYS HG2  H   6.920  19.681  -17.659 1.00 . A A . 110 LYS HG2  1 1 
        2  3651 1 1 110 LYS HG3  H   6.885  17.968  -18.099 1.00 . A A . 110 LYS HG3  1 1 
        2  3652 1 1 110 LYS HZ1  H   4.946  17.303  -14.020 1.00 . A A . 110 LYS HZ1  1 1 
        2  3653 1 1 110 LYS HZ2  H   6.545  17.639  -13.581 1.00 . A A . 110 LYS HZ2  1 1 
        2  3654 1 1 110 LYS HZ3  H   6.213  16.391  -14.673 1.00 . A A . 110 LYS HZ3  1 1 
        2  3655 1 1 110 LYS N    N   9.351  18.954  -20.501 1.00 . A A . 110 LYS N    1 1 
        2  3656 1 1 110 LYS NZ   N   5.926  17.342  -14.363 1.00 . A A . 110 LYS NZ   1 1 
        2  3657 1 1 110 LYS O    O  11.072  20.816  -19.460 1.00 . A A . 110 LYS O    1 1 
        2  3658 1 1 111 THR C    C  10.343  23.280  -16.581 1.00 . A A . 111 THR C    1 1 
        2  3659 1 1 111 THR CA   C  10.242  23.076  -18.087 1.00 . A A . 111 THR CA   1 1 
        2  3660 1 1 111 THR CB   C   9.685  24.359  -18.731 1.00 . A A . 111 THR CB   1 1 
        2  3661 1 1 111 THR CG2  C   9.681  24.246  -20.249 1.00 . A A . 111 THR CG2  1 1 
        2  3662 1 1 111 THR H    H   8.477  21.908  -18.126 1.00 . A A . 111 THR H    1 1 
        2  3663 1 1 111 THR HA   H  11.231  22.899  -18.485 1.00 . A A . 111 THR HA   1 1 
        2  3664 1 1 111 THR HB   H  10.316  25.189  -18.448 1.00 . A A . 111 THR HB   1 1 
        2  3665 1 1 111 THR HG1  H   7.799  23.847  -18.466 1.00 . A A . 111 THR HG1  1 1 
        2  3666 1 1 111 THR HG21 H   8.877  23.596  -20.558 1.00 . A A . 111 THR HG21 1 1 
        2  3667 1 1 111 THR HG22 H  10.623  23.836  -20.581 1.00 . A A . 111 THR HG22 1 1 
        2  3668 1 1 111 THR HG23 H   9.541  25.225  -20.682 1.00 . A A . 111 THR HG23 1 1 
        2  3669 1 1 111 THR N    N   9.417  21.918  -18.407 1.00 . A A . 111 THR N    1 1 
        2  3670 1 1 111 THR O    O   9.787  24.223  -16.018 1.00 . A A . 111 THR O    1 1 
        2  3671 1 1 111 THR OG1  O   8.354  24.603  -18.263 1.00 . A A . 111 THR OG1  1 1 
        2  3672 1 1 112 PRO C    C  12.148  23.604  -14.036 1.00 . A A . 112 PRO C    1 1 
        2  3673 1 1 112 PRO CA   C  11.263  22.435  -14.456 1.00 . A A . 112 PRO CA   1 1 
        2  3674 1 1 112 PRO CB   C  11.947  21.104  -14.133 1.00 . A A . 112 PRO CB   1 1 
        2  3675 1 1 112 PRO CD   C  11.763  21.224  -16.513 1.00 . A A . 112 PRO CD   1 1 
        2  3676 1 1 112 PRO CG   C  12.632  20.714  -15.397 1.00 . A A . 112 PRO CG   1 1 
        2  3677 1 1 112 PRO HA   H  10.320  22.494  -13.933 1.00 . A A . 112 PRO HA   1 1 
        2  3678 1 1 112 PRO HB2  H  12.676  21.238  -13.334 1.00 . A A . 112 PRO HB2  1 1 
        2  3679 1 1 112 PRO HB3  H  11.205  20.375  -13.844 1.00 . A A . 112 PRO HB3  1 1 
        2  3680 1 1 112 PRO HD2  H  12.372  21.544  -17.359 1.00 . A A . 112 PRO HD2  1 1 
        2  3681 1 1 112 PRO HD3  H  11.055  20.468  -16.818 1.00 . A A . 112 PRO HD3  1 1 
        2  3682 1 1 112 PRO HG2  H  13.620  21.173  -15.448 1.00 . A A . 112 PRO HG2  1 1 
        2  3683 1 1 112 PRO HG3  H  12.716  19.638  -15.451 1.00 . A A . 112 PRO HG3  1 1 
        2  3684 1 1 112 PRO N    N  11.071  22.375  -15.907 1.00 . A A . 112 PRO N    1 1 
        2  3685 1 1 112 PRO O    O  12.559  24.415  -14.867 1.00 . A A . 112 PRO O    1 1 
        2  3686 1 1 113 LYS C    C  12.657  26.119  -12.487 1.00 . A A . 113 LYS C    1 1 
        2  3687 1 1 113 LYS CA   C  13.278  24.753  -12.212 1.00 . A A . 113 LYS CA   1 1 
        2  3688 1 1 113 LYS CB   C  14.678  24.685  -12.826 1.00 . A A . 113 LYS CB   1 1 
        2  3689 1 1 113 LYS CD   C  16.528  23.398  -11.717 1.00 . A A . 113 LYS CD   1 1 
        2  3690 1 1 113 LYS CE   C  16.737  22.077  -10.992 1.00 . A A . 113 LYS CE   1 1 
        2  3691 1 1 113 LYS CG   C  15.345  23.330  -12.667 1.00 . A A . 113 LYS CG   1 1 
        2  3692 1 1 113 LYS H    H  12.083  23.008  -12.130 1.00 . A A . 113 LYS H    1 1 
        2  3693 1 1 113 LYS HA   H  13.354  24.615  -11.144 1.00 . A A . 113 LYS HA   1 1 
        2  3694 1 1 113 LYS HB2  H  14.605  24.916  -13.889 1.00 . A A . 113 LYS HB2  1 1 
        2  3695 1 1 113 LYS HB3  H  15.303  25.428  -12.352 1.00 . A A . 113 LYS HB3  1 1 
        2  3696 1 1 113 LYS HD2  H  17.427  23.642  -12.283 1.00 . A A . 113 LYS HD2  1 1 
        2  3697 1 1 113 LYS HD3  H  16.347  24.175  -10.986 1.00 . A A . 113 LYS HD3  1 1 
        2  3698 1 1 113 LYS HE2  H  16.715  21.264  -11.718 1.00 . A A . 113 LYS HE2  1 1 
        2  3699 1 1 113 LYS HE3  H  17.704  22.095  -10.511 1.00 . A A . 113 LYS HE3  1 1 
        2  3700 1 1 113 LYS HG2  H  14.617  22.617  -12.281 1.00 . A A . 113 LYS HG2  1 1 
        2  3701 1 1 113 LYS HG3  H  15.691  22.994  -13.635 1.00 . A A . 113 LYS HG3  1 1 
        2  3702 1 1 113 LYS HZ1  H  15.881  22.410   -9.115 1.00 . A A . 113 LYS HZ1  1 1 
        2  3703 1 1 113 LYS HZ2  H  15.675  20.833   -9.693 1.00 . A A . 113 LYS HZ2  1 1 
        2  3704 1 1 113 LYS HZ3  H  14.754  22.096  -10.336 1.00 . A A . 113 LYS HZ3  1 1 
        2  3705 1 1 113 LYS N    N  12.440  23.685  -12.742 1.00 . A A . 113 LYS N    1 1 
        2  3706 1 1 113 LYS NZ   N  15.688  21.838   -9.962 1.00 . A A . 113 LYS NZ   1 1 
        2  3707 1 1 113 LYS O    O  13.118  26.877  -13.341 1.00 . A A . 113 LYS O    1 1 
        2  3708 1 1 114 PRO C    C  11.708  28.900  -11.391 1.00 . A A . 114 PRO C    1 1 
        2  3709 1 1 114 PRO CA   C  10.881  27.721  -11.892 1.00 . A A . 114 PRO CA   1 1 
        2  3710 1 1 114 PRO CB   C   9.632  27.537  -11.026 1.00 . A A . 114 PRO CB   1 1 
        2  3711 1 1 114 PRO CD   C  10.983  25.590  -10.710 1.00 . A A . 114 PRO CD   1 1 
        2  3712 1 1 114 PRO CG   C  10.020  26.512  -10.016 1.00 . A A . 114 PRO CG   1 1 
        2  3713 1 1 114 PRO HA   H  10.589  27.899  -12.916 1.00 . A A . 114 PRO HA   1 1 
        2  3714 1 1 114 PRO HB2  H   9.372  28.474  -10.533 1.00 . A A . 114 PRO HB2  1 1 
        2  3715 1 1 114 PRO HB3  H   8.812  27.196  -11.639 1.00 . A A . 114 PRO HB3  1 1 
        2  3716 1 1 114 PRO HD2  H  11.743  25.234  -10.014 1.00 . A A . 114 PRO HD2  1 1 
        2  3717 1 1 114 PRO HD3  H  10.456  24.759  -11.155 1.00 . A A . 114 PRO HD3  1 1 
        2  3718 1 1 114 PRO HG2  H  10.503  26.988   -9.163 1.00 . A A . 114 PRO HG2  1 1 
        2  3719 1 1 114 PRO HG3  H   9.145  25.967   -9.693 1.00 . A A . 114 PRO HG3  1 1 
        2  3720 1 1 114 PRO N    N  11.587  26.444  -11.746 1.00 . A A . 114 PRO N    1 1 
        2  3721 1 1 114 PRO O    O  12.879  28.748  -11.041 1.00 . A A . 114 PRO O    1 1 
        2  3722 1 1 115 LYS C    C  11.035  31.901   -9.710 1.00 . A A . 115 LYS C    1 1 
        2  3723 1 1 115 LYS CA   C  11.770  31.283  -10.896 1.00 . A A . 115 LYS CA   1 1 
        2  3724 1 1 115 LYS CB   C  11.871  32.302  -12.033 1.00 . A A . 115 LYS CB   1 1 
        2  3725 1 1 115 LYS CD   C  13.352  34.003  -13.137 1.00 . A A . 115 LYS CD   1 1 
        2  3726 1 1 115 LYS CE   C  14.863  34.044  -13.315 1.00 . A A . 115 LYS CE   1 1 
        2  3727 1 1 115 LYS CG   C  12.964  33.335  -11.828 1.00 . A A . 115 LYS CG   1 1 
        2  3728 1 1 115 LYS H    H  10.157  30.136  -11.647 1.00 . A A . 115 LYS H    1 1 
        2  3729 1 1 115 LYS HA   H  12.765  31.006  -10.582 1.00 . A A . 115 LYS HA   1 1 
        2  3730 1 1 115 LYS HB2  H  12.065  31.769  -12.964 1.00 . A A . 115 LYS HB2  1 1 
        2  3731 1 1 115 LYS HB3  H  10.927  32.820  -12.121 1.00 . A A . 115 LYS HB3  1 1 
        2  3732 1 1 115 LYS HD2  H  12.910  33.449  -13.965 1.00 . A A . 115 LYS HD2  1 1 
        2  3733 1 1 115 LYS HD3  H  12.970  35.014  -13.143 1.00 . A A . 115 LYS HD3  1 1 
        2  3734 1 1 115 LYS HE2  H  15.136  34.968  -13.825 1.00 . A A . 115 LYS HE2  1 1 
        2  3735 1 1 115 LYS HE3  H  15.328  34.028  -12.341 1.00 . A A . 115 LYS HE3  1 1 
        2  3736 1 1 115 LYS HG2  H  12.612  34.094  -11.130 1.00 . A A . 115 LYS HG2  1 1 
        2  3737 1 1 115 LYS HG3  H  13.834  32.848  -11.412 1.00 . A A . 115 LYS HG3  1 1 
        2  3738 1 1 115 LYS HZ1  H  16.240  33.141  -14.600 1.00 . A A . 115 LYS HZ1  1 1 
        2  3739 1 1 115 LYS HZ2  H  14.649  32.606  -14.815 1.00 . A A . 115 LYS HZ2  1 1 
        2  3740 1 1 115 LYS HZ3  H  15.545  32.078  -13.481 1.00 . A A . 115 LYS HZ3  1 1 
        2  3741 1 1 115 LYS N    N  11.092  30.076  -11.356 1.00 . A A . 115 LYS N    1 1 
        2  3742 1 1 115 LYS NZ   N  15.359  32.886  -14.109 1.00 . A A . 115 LYS NZ   1 1 
        2  3743 1 1 115 LYS O    O   9.865  31.606   -9.470 1.00 . A A . 115 LYS O    1 1 
        2  3744 1 1 116 GLY C    C  12.086  34.346   -7.115 1.00 . A A . 116 GLY C    1 1 
        2  3745 1 1 116 GLY CA   C  11.129  33.406   -7.819 1.00 . A A . 116 GLY CA   1 1 
        2  3746 1 1 116 GLY H    H  12.661  32.955   -9.209 1.00 . A A . 116 GLY H    1 1 
        2  3747 1 1 116 GLY HA2  H  10.265  33.965   -8.146 1.00 . A A . 116 GLY HA2  1 1 
        2  3748 1 1 116 GLY HA3  H  10.810  32.646   -7.121 1.00 . A A . 116 GLY HA3  1 1 
        2  3749 1 1 116 GLY N    N  11.731  32.759   -8.971 1.00 . A A . 116 GLY N    1 1 
        2  3750 1 1 116 GLY O    O  12.961  34.938   -7.745 1.00 . A A . 116 GLY O    1 1 
        2  3751 1 1 117 GLY C    C  12.090  36.657   -4.641 1.00 . A A . 117 GLY C    1 1 
        2  3752 1 1 117 GLY CA   C  12.780  35.367   -5.036 1.00 . A A . 117 GLY CA   1 1 
        2  3753 1 1 117 GLY H    H  11.202  33.991   -5.355 1.00 . A A . 117 GLY H    1 1 
        2  3754 1 1 117 GLY HA2  H  13.096  34.851   -4.141 1.00 . A A . 117 GLY HA2  1 1 
        2  3755 1 1 117 GLY HA3  H  13.651  35.604   -5.629 1.00 . A A . 117 GLY HA3  1 1 
        2  3756 1 1 117 GLY N    N  11.918  34.488   -5.805 1.00 . A A . 117 GLY N    1 1 
        2  3757 1 1 117 GLY O    O  12.688  37.731   -4.699 1.00 . A A . 117 GLY O    1 1 
        2  3758 1 1 118 GLU C    C  10.722  38.439   -2.671 1.00 . A A . 118 GLU C    1 1 
        2  3759 1 1 118 GLU CA   C  10.053  37.721   -3.840 1.00 . A A . 118 GLU CA   1 1 
        2  3760 1 1 118 GLU CB   C   8.630  37.312   -3.455 1.00 . A A . 118 GLU CB   1 1 
        2  3761 1 1 118 GLU CD   C   6.268  38.176   -3.687 1.00 . A A . 118 GLU CD   1 1 
        2  3762 1 1 118 GLU CG   C   7.566  37.845   -4.398 1.00 . A A . 118 GLU CG   1 1 
        2  3763 1 1 118 GLU H    H  10.403  35.669   -4.219 1.00 . A A . 118 GLU H    1 1 
        2  3764 1 1 118 GLU HA   H  10.008  38.395   -4.682 1.00 . A A . 118 GLU HA   1 1 
        2  3765 1 1 118 GLU HB2  H   8.571  36.224   -3.442 1.00 . A A . 118 GLU HB2  1 1 
        2  3766 1 1 118 GLU HB3  H   8.419  37.681   -2.462 1.00 . A A . 118 GLU HB3  1 1 
        2  3767 1 1 118 GLU HG2  H   7.943  38.746   -4.882 1.00 . A A . 118 GLU HG2  1 1 
        2  3768 1 1 118 GLU HG3  H   7.366  37.100   -5.153 1.00 . A A . 118 GLU HG3  1 1 
        2  3769 1 1 118 GLU N    N  10.825  36.552   -4.243 1.00 . A A . 118 GLU N    1 1 
        2  3770 1 1 118 GLU O    O  11.528  37.854   -1.947 1.00 . A A . 118 GLU O    1 1 
        2  3771 1 1 118 GLU OE1  O   6.046  37.646   -2.579 1.00 . A A . 118 GLU OE1  1 1 
        2  3772 1 1 118 GLU OE2  O   5.474  38.965   -4.242 1.00 . A A . 118 GLU OE2  1 1 
        2  3773 1 1 119 LYS C    C  10.058  40.460   -0.175 1.00 . A A . 119 LYS C    1 1 
        2  3774 1 1 119 LYS CA   C  10.947  40.511   -1.413 1.00 . A A . 119 LYS CA   1 1 
        2  3775 1 1 119 LYS CB   C  11.127  41.962   -1.865 1.00 . A A . 119 LYS CB   1 1 
        2  3776 1 1 119 LYS CD   C   9.702  44.031   -1.821 1.00 . A A . 119 LYS CD   1 1 
        2  3777 1 1 119 LYS CE   C   8.790  44.088   -0.606 1.00 . A A . 119 LYS CE   1 1 
        2  3778 1 1 119 LYS CG   C   9.841  42.612   -2.348 1.00 . A A . 119 LYS CG   1 1 
        2  3779 1 1 119 LYS H    H   9.733  40.122   -3.104 1.00 . A A . 119 LYS H    1 1 
        2  3780 1 1 119 LYS HA   H  11.912  40.098   -1.165 1.00 . A A . 119 LYS HA   1 1 
        2  3781 1 1 119 LYS HB2  H  11.520  42.542   -1.030 1.00 . A A . 119 LYS HB2  1 1 
        2  3782 1 1 119 LYS HB3  H  11.844  41.989   -2.673 1.00 . A A . 119 LYS HB3  1 1 
        2  3783 1 1 119 LYS HD2  H  10.687  44.408   -1.546 1.00 . A A . 119 LYS HD2  1 1 
        2  3784 1 1 119 LYS HD3  H   9.289  44.656   -2.600 1.00 . A A . 119 LYS HD3  1 1 
        2  3785 1 1 119 LYS HE2  H   7.970  43.383   -0.743 1.00 . A A . 119 LYS HE2  1 1 
        2  3786 1 1 119 LYS HE3  H   9.358  43.804    0.269 1.00 . A A . 119 LYS HE3  1 1 
        2  3787 1 1 119 LYS HG2  H   9.839  42.633   -3.438 1.00 . A A . 119 LYS HG2  1 1 
        2  3788 1 1 119 LYS HG3  H   9.001  42.026   -2.003 1.00 . A A . 119 LYS HG3  1 1 
        2  3789 1 1 119 LYS HZ1  H   8.846  46.163   -0.836 1.00 . A A . 119 LYS HZ1  1 1 
        2  3790 1 1 119 LYS HZ2  H   8.152  45.653    0.621 1.00 . A A . 119 LYS HZ2  1 1 
        2  3791 1 1 119 LYS HZ3  H   7.282  45.517   -0.823 1.00 . A A . 119 LYS HZ3  1 1 
        2  3792 1 1 119 LYS N    N  10.382  39.711   -2.494 1.00 . A A . 119 LYS N    1 1 
        2  3793 1 1 119 LYS NZ   N   8.229  45.451   -0.397 1.00 . A A . 119 LYS NZ   1 1 
        2  3794 1 1 119 LYS O    O   8.865  40.167   -0.266 1.00 . A A . 119 LYS O    1 1 
        2  3795 1 1 120 LYS C    C   9.896  42.122    2.876 1.00 . A A . 120 LYS C    1 1 
        2  3796 1 1 120 LYS CA   C   9.905  40.737    2.238 1.00 . A A . 120 LYS CA   1 1 
        2  3797 1 1 120 LYS CB   C  10.519  39.723    3.207 1.00 . A A . 120 LYS CB   1 1 
        2  3798 1 1 120 LYS CD   C  10.241  37.442    4.223 1.00 . A A . 120 LYS CD   1 1 
        2  3799 1 1 120 LYS CE   C  10.293  37.423    5.742 1.00 . A A . 120 LYS CE   1 1 
        2  3800 1 1 120 LYS CG   C   9.531  38.681    3.704 1.00 . A A . 120 LYS CG   1 1 
        2  3801 1 1 120 LYS H    H  11.598  40.973    0.990 1.00 . A A . 120 LYS H    1 1 
        2  3802 1 1 120 LYS HA   H   8.888  40.446    2.023 1.00 . A A . 120 LYS HA   1 1 
        2  3803 1 1 120 LYS HB2  H  11.341  39.213    2.704 1.00 . A A . 120 LYS HB2  1 1 
        2  3804 1 1 120 LYS HB3  H  10.912  40.252    4.062 1.00 . A A . 120 LYS HB3  1 1 
        2  3805 1 1 120 LYS HD2  H   9.712  36.555    3.873 1.00 . A A . 120 LYS HD2  1 1 
        2  3806 1 1 120 LYS HD3  H  11.251  37.427    3.836 1.00 . A A . 120 LYS HD3  1 1 
        2  3807 1 1 120 LYS HE2  H  11.329  37.315    6.062 1.00 . A A . 120 LYS HE2  1 1 
        2  3808 1 1 120 LYS HE3  H   9.905  38.360    6.113 1.00 . A A . 120 LYS HE3  1 1 
        2  3809 1 1 120 LYS HG2  H   8.932  39.111    4.506 1.00 . A A . 120 LYS HG2  1 1 
        2  3810 1 1 120 LYS HG3  H   8.880  38.398    2.889 1.00 . A A . 120 LYS HG3  1 1 
        2  3811 1 1 120 LYS HZ1  H   8.644  36.141    5.728 1.00 . A A . 120 LYS HZ1  1 1 
        2  3812 1 1 120 LYS HZ2  H   9.189  36.539    7.279 1.00 . A A . 120 LYS HZ2  1 1 
        2  3813 1 1 120 LYS HZ3  H  10.057  35.435    6.336 1.00 . A A . 120 LYS HZ3  1 1 
        2  3814 1 1 120 LYS N    N  10.644  40.747    0.982 1.00 . A A . 120 LYS N    1 1 
        2  3815 1 1 120 LYS NZ   N   9.489  36.307    6.310 1.00 . A A . 120 LYS NZ   1 1 
        2  3816 1 1 120 LYS O    O  10.775  42.944    2.615 1.00 . A A . 120 LYS O    1 1 
        2  3817 1 1 121 LYS C    C   8.768  43.480    5.906 1.00 . A A . 121 LYS C    1 1 
        2  3818 1 1 121 LYS CA   C   8.774  43.661    4.392 1.00 . A A . 121 LYS CA   1 1 
        2  3819 1 1 121 LYS CB   C   7.494  44.374    3.949 1.00 . A A . 121 LYS CB   1 1 
        2  3820 1 1 121 LYS CD   C   6.431  46.457    3.030 1.00 . A A . 121 LYS CD   1 1 
        2  3821 1 1 121 LYS CE   C   5.518  46.839    4.186 1.00 . A A . 121 LYS CE   1 1 
        2  3822 1 1 121 LYS CG   C   7.717  45.816    3.525 1.00 . A A . 121 LYS CG   1 1 
        2  3823 1 1 121 LYS H    H   8.226  41.681    3.882 1.00 . A A . 121 LYS H    1 1 
        2  3824 1 1 121 LYS HA   H   9.626  44.264    4.117 1.00 . A A . 121 LYS HA   1 1 
        2  3825 1 1 121 LYS HB2  H   7.062  43.827    3.111 1.00 . A A . 121 LYS HB2  1 1 
        2  3826 1 1 121 LYS HB3  H   6.789  44.367    4.768 1.00 . A A . 121 LYS HB3  1 1 
        2  3827 1 1 121 LYS HD2  H   6.675  47.352    2.457 1.00 . A A . 121 LYS HD2  1 1 
        2  3828 1 1 121 LYS HD3  H   5.914  45.757    2.390 1.00 . A A . 121 LYS HD3  1 1 
        2  3829 1 1 121 LYS HE2  H   5.738  46.198    5.040 1.00 . A A . 121 LYS HE2  1 1 
        2  3830 1 1 121 LYS HE3  H   5.713  47.866    4.456 1.00 . A A . 121 LYS HE3  1 1 
        2  3831 1 1 121 LYS HG2  H   8.095  46.384    4.375 1.00 . A A . 121 LYS HG2  1 1 
        2  3832 1 1 121 LYS HG3  H   8.449  45.839    2.730 1.00 . A A . 121 LYS HG3  1 1 
        2  3833 1 1 121 LYS HZ1  H   3.529  47.473    4.241 1.00 . A A . 121 LYS HZ1  1 1 
        2  3834 1 1 121 LYS HZ2  H   3.712  45.791    4.189 1.00 . A A . 121 LYS HZ2  1 1 
        2  3835 1 1 121 LYS HZ3  H   3.966  46.714    2.795 1.00 . A A . 121 LYS HZ3  1 1 
        2  3836 1 1 121 LYS N    N   8.897  42.376    3.714 1.00 . A A . 121 LYS N    1 1 
        2  3837 1 1 121 LYS NZ   N   4.080  46.694    3.827 1.00 . A A . 121 LYS NZ   1 1 
        2  3838 1 1 121 LYS O    O   8.251  42.489    6.421 1.00 . A A . 121 LYS O    1 1 
        2  3839 1 1 122 GLY C    C   8.393  45.298    8.726 1.00 . A A . 122 GLY C    1 1 
        2  3840 1 1 122 GLY CA   C   9.395  44.372    8.064 1.00 . A A . 122 GLY CA   1 1 
        2  3841 1 1 122 GLY H    H   9.742  45.213    6.152 1.00 . A A . 122 GLY H    1 1 
        2  3842 1 1 122 GLY HA2  H   9.188  43.358    8.370 1.00 . A A . 122 GLY HA2  1 1 
        2  3843 1 1 122 GLY HA3  H  10.387  44.642    8.393 1.00 . A A . 122 GLY HA3  1 1 
        2  3844 1 1 122 GLY N    N   9.346  44.445    6.616 1.00 . A A . 122 GLY N    1 1 
        2  3845 1 1 122 GLY O    O   7.873  46.217    8.092 1.00 . A A . 122 GLY O    1 1 
        2  3846 1 1 123 LYS C    C   7.454  45.799   12.249 1.00 . A A . 123 LYS C    1 1 
        2  3847 1 1 123 LYS CA   C   7.173  45.874   10.751 1.00 . A A . 123 LYS CA   1 1 
        2  3848 1 1 123 LYS CB   C   5.739  45.421   10.468 1.00 . A A . 123 LYS CB   1 1 
        2  3849 1 1 123 LYS CD   C   4.566  43.777   11.961 1.00 . A A . 123 LYS CD   1 1 
        2  3850 1 1 123 LYS CE   C   4.163  42.321   12.143 1.00 . A A . 123 LYS CE   1 1 
        2  3851 1 1 123 LYS CG   C   5.494  43.953   10.771 1.00 . A A . 123 LYS CG   1 1 
        2  3852 1 1 123 LYS H    H   8.566  44.309   10.454 1.00 . A A . 123 LYS H    1 1 
        2  3853 1 1 123 LYS HA   H   7.289  46.897   10.427 1.00 . A A . 123 LYS HA   1 1 
        2  3854 1 1 123 LYS HB2  H   5.057  46.021   11.071 1.00 . A A . 123 LYS HB2  1 1 
        2  3855 1 1 123 LYS HB3  H   5.520  45.592    9.422 1.00 . A A . 123 LYS HB3  1 1 
        2  3856 1 1 123 LYS HD2  H   5.072  44.123   12.863 1.00 . A A . 123 LYS HD2  1 1 
        2  3857 1 1 123 LYS HD3  H   3.677  44.370   11.804 1.00 . A A . 123 LYS HD3  1 1 
        2  3858 1 1 123 LYS HE2  H   5.036  41.687   11.985 1.00 . A A . 123 LYS HE2  1 1 
        2  3859 1 1 123 LYS HE3  H   3.805  42.184   13.153 1.00 . A A . 123 LYS HE3  1 1 
        2  3860 1 1 123 LYS HG2  H   5.048  43.478    9.897 1.00 . A A . 123 LYS HG2  1 1 
        2  3861 1 1 123 LYS HG3  H   6.440  43.477   10.989 1.00 . A A . 123 LYS HG3  1 1 
        2  3862 1 1 123 LYS HZ1  H   2.518  42.746   10.927 1.00 . A A . 123 LYS HZ1  1 1 
        2  3863 1 1 123 LYS HZ2  H   2.473  41.207   11.628 1.00 . A A . 123 LYS HZ2  1 1 
        2  3864 1 1 123 LYS HZ3  H   3.512  41.514   10.330 1.00 . A A . 123 LYS HZ3  1 1 
        2  3865 1 1 123 LYS N    N   8.120  45.056   10.003 1.00 . A A . 123 LYS N    1 1 
        2  3866 1 1 123 LYS NZ   N   3.091  41.919   11.190 1.00 . A A . 123 LYS NZ   1 1 
        2  3867 1 1 123 LYS O    O   7.888  44.766   12.758 1.00 . A A . 123 LYS O    1 1 
        2  3868 1 1 124 GLY C    C   7.057  48.270   14.996 1.00 . A A . 124 GLY C    1 1 
        2  3869 1 1 124 GLY CA   C   7.432  46.936   14.382 1.00 . A A . 124 GLY CA   1 1 
        2  3870 1 1 124 GLY H    H   6.856  47.694   12.491 1.00 . A A . 124 GLY H    1 1 
        2  3871 1 1 124 GLY HA2  H   6.846  46.159   14.850 1.00 . A A . 124 GLY HA2  1 1 
        2  3872 1 1 124 GLY HA3  H   8.478  46.747   14.572 1.00 . A A . 124 GLY HA3  1 1 
        2  3873 1 1 124 GLY N    N   7.201  46.899   12.951 1.00 . A A . 124 GLY N    1 1 
        2  3874 1 1 124 GLY O    O   6.618  49.184   14.297 1.00 . A A . 124 GLY O    1 1 
        2  3875 1 1 125 LYS C    C   8.165  50.432   17.295 1.00 . A A . 125 LYS C    1 1 
        2  3876 1 1 125 LYS CA   C   6.905  49.617   17.019 1.00 . A A . 125 LYS CA   1 1 
        2  3877 1 1 125 LYS CB   C   6.192  49.299   18.335 1.00 . A A . 125 LYS CB   1 1 
        2  3878 1 1 125 LYS CD   C   4.503  47.578   19.039 1.00 . A A . 125 LYS CD   1 1 
        2  3879 1 1 125 LYS CE   C   5.023  46.292   18.414 1.00 . A A . 125 LYS CE   1 1 
        2  3880 1 1 125 LYS CG   C   4.777  48.779   18.150 1.00 . A A . 125 LYS CG   1 1 
        2  3881 1 1 125 LYS H    H   7.583  47.621   16.813 1.00 . A A . 125 LYS H    1 1 
        2  3882 1 1 125 LYS HA   H   6.246  50.197   16.392 1.00 . A A . 125 LYS HA   1 1 
        2  3883 1 1 125 LYS HB2  H   6.772  48.550   18.874 1.00 . A A . 125 LYS HB2  1 1 
        2  3884 1 1 125 LYS HB3  H   6.147  50.199   18.933 1.00 . A A . 125 LYS HB3  1 1 
        2  3885 1 1 125 LYS HD2  H   4.990  47.729   20.003 1.00 . A A . 125 LYS HD2  1 1 
        2  3886 1 1 125 LYS HD3  H   3.437  47.489   19.191 1.00 . A A . 125 LYS HD3  1 1 
        2  3887 1 1 125 LYS HE2  H   5.636  46.540   17.548 1.00 . A A . 125 LYS HE2  1 1 
        2  3888 1 1 125 LYS HE3  H   5.632  45.775   19.141 1.00 . A A . 125 LYS HE3  1 1 
        2  3889 1 1 125 LYS HG2  H   4.070  49.572   18.394 1.00 . A A . 125 LYS HG2  1 1 
        2  3890 1 1 125 LYS HG3  H   4.642  48.489   17.117 1.00 . A A . 125 LYS HG3  1 1 
        2  3891 1 1 125 LYS HZ1  H   4.292  44.470   17.700 1.00 . A A . 125 LYS HZ1  1 1 
        2  3892 1 1 125 LYS HZ2  H   3.407  45.815   17.179 1.00 . A A . 125 LYS HZ2  1 1 
        2  3893 1 1 125 LYS HZ3  H   3.243  45.259   18.768 1.00 . A A . 125 LYS HZ3  1 1 
        2  3894 1 1 125 LYS N    N   7.228  48.385   16.310 1.00 . A A . 125 LYS N    1 1 
        2  3895 1 1 125 LYS NZ   N   3.914  45.396   17.985 1.00 . A A . 125 LYS NZ   1 1 
        2  3896 1 1 125 LYS O    O   9.024  50.018   18.072 1.00 . A A . 125 LYS O    1 1 
        2  3897 1 1 126 GLU C    C   9.274  53.309   18.096 1.00 . A A . 126 GLU C    1 1 
        2  3898 1 1 126 GLU CA   C   9.420  52.465   16.832 1.00 . A A . 126 GLU CA   1 1 
        2  3899 1 1 126 GLU CB   C   9.592  53.375   15.614 1.00 . A A . 126 GLU CB   1 1 
        2  3900 1 1 126 GLU CD   C  11.203  54.393   13.956 1.00 . A A . 126 GLU CD   1 1 
        2  3901 1 1 126 GLU CG   C  10.985  53.324   15.009 1.00 . A A . 126 GLU CG   1 1 
        2  3902 1 1 126 GLU H    H   7.547  51.868   16.048 1.00 . A A . 126 GLU H    1 1 
        2  3903 1 1 126 GLU HA   H  10.295  51.841   16.931 1.00 . A A . 126 GLU HA   1 1 
        2  3904 1 1 126 GLU HB2  H   8.869  53.081   14.853 1.00 . A A . 126 GLU HB2  1 1 
        2  3905 1 1 126 GLU HB3  H   9.388  54.394   15.910 1.00 . A A . 126 GLU HB3  1 1 
        2  3906 1 1 126 GLU HG2  H  11.720  53.455   15.803 1.00 . A A . 126 GLU HG2  1 1 
        2  3907 1 1 126 GLU HG3  H  11.131  52.356   14.554 1.00 . A A . 126 GLU HG3  1 1 
        2  3908 1 1 126 GLU N    N   8.266  51.593   16.654 1.00 . A A . 126 GLU N    1 1 
        2  3909 1 1 126 GLU O    O   8.201  53.371   18.693 1.00 . A A . 126 GLU O    1 1 
        2  3910 1 1 126 GLU OE1  O  10.255  55.160   13.685 1.00 . A A . 126 GLU OE1  1 1 
        2  3911 1 1 126 GLU OE2  O  12.320  54.463   13.402 1.00 . A A . 126 GLU OE2  1 1 
        2  3912 1 1 127 ASN C    C   9.854  54.019   20.900 1.00 . A A . 127 ASN C    1 1 
        2  3913 1 1 127 ASN CA   C  10.358  54.798   19.688 1.00 . A A . 127 ASN CA   1 1 
        2  3914 1 1 127 ASN CB   C   9.483  56.034   19.463 1.00 . A A . 127 ASN CB   1 1 
        2  3915 1 1 127 ASN CG   C  10.295  57.314   19.407 1.00 . A A . 127 ASN CG   1 1 
        2  3916 1 1 127 ASN H    H  11.190  53.870   17.977 1.00 . A A . 127 ASN H    1 1 
        2  3917 1 1 127 ASN HA   H  11.372  55.115   19.874 1.00 . A A . 127 ASN HA   1 1 
        2  3918 1 1 127 ASN HB2  H   8.942  55.918   18.524 1.00 . A A . 127 ASN HB2  1 1 
        2  3919 1 1 127 ASN HB3  H   8.771  56.116   20.269 1.00 . A A . 127 ASN HB3  1 1 
        2  3920 1 1 127 ASN HD21 H   9.269  58.060   20.938 1.00 . A A . 127 ASN HD21 1 1 
        2  3921 1 1 127 ASN HD22 H  10.498  59.084   20.287 1.00 . A A . 127 ASN HD22 1 1 
        2  3922 1 1 127 ASN N    N  10.363  53.958   18.496 1.00 . A A . 127 ASN N    1 1 
        2  3923 1 1 127 ASN ND2  N   9.991  58.246   20.301 1.00 . A A . 127 ASN ND2  1 1 
        2  3924 1 1 127 ASN O    O  10.129  54.384   22.042 1.00 . A A . 127 ASN O    1 1 
        2  3925 1 1 127 ASN OXT  O   9.165  53.015   20.733 1.00 . A A . 127 ASN OXT  1 1 
        2  3926 1 1 127 ASN OD1  O  11.185  57.461   18.569 1.00 . A A . 127 ASN OD1  1 1 
        3  3927 1 1   1 GLY C    C  16.348   9.193  -80.169 1.00 . A A .   1 GLY C    1 1 
        3  3928 1 1   1 GLY CA   C  17.698   9.281  -80.854 1.00 . A A .   1 GLY CA   1 1 
        3  3929 1 1   1 GLY H1   H  19.276   8.066  -80.762 1.00 . A A .   1 GLY H1   1 1 
        3  3930 1 1   1 GLY H2   H  18.297   7.777  -82.033 1.00 . A A .   1 GLY H2   1 1 
        3  3931 1 1   1 GLY H3   H  17.948   7.198  -80.577 1.00 . A A .   1 GLY H3   1 1 
        3  3932 1 1   1 GLY HA2  H  18.355   9.893  -80.253 1.00 . A A .   1 GLY HA2  1 1 
        3  3933 1 1   1 GLY HA3  H  17.569   9.751  -81.818 1.00 . A A .   1 GLY HA3  1 1 
        3  3934 1 1   1 GLY N    N  18.310   7.979  -81.044 1.00 . A A .   1 GLY N    1 1 
        3  3935 1 1   1 GLY O    O  16.152   8.375  -79.271 1.00 . A A .   1 GLY O    1 1 
        3  3936 1 1   2 SER C    C  13.042   9.556  -81.012 1.00 . A A .   2 SER C    1 1 
        3  3937 1 1   2 SER CA   C  14.078  10.058  -80.010 1.00 . A A .   2 SER CA   1 1 
        3  3938 1 1   2 SER CB   C  13.717  11.472  -79.552 1.00 . A A .   2 SER CB   1 1 
        3  3939 1 1   2 SER H    H  15.632  10.669  -81.312 1.00 . A A .   2 SER H    1 1 
        3  3940 1 1   2 SER HA   H  14.081   9.400  -79.153 1.00 . A A .   2 SER HA   1 1 
        3  3941 1 1   2 SER HB2  H  14.273  12.195  -80.149 1.00 . A A .   2 SER HB2  1 1 
        3  3942 1 1   2 SER HB3  H  12.658  11.634  -79.694 1.00 . A A .   2 SER HB3  1 1 
        3  3943 1 1   2 SER HG   H  14.742  12.297  -78.100 1.00 . A A .   2 SER HG   1 1 
        3  3944 1 1   2 SER N    N  15.415  10.039  -80.592 1.00 . A A .   2 SER N    1 1 
        3  3945 1 1   2 SER O    O  12.598  10.298  -81.886 1.00 . A A .   2 SER O    1 1 
        3  3946 1 1   2 SER OG   O  14.029  11.660  -78.182 1.00 . A A .   2 SER OG   1 1 
        3  3947 1 1   3 MET C    C  10.368   7.425  -81.032 1.00 . A A .   3 MET C    1 1 
        3  3948 1 1   3 MET CA   C  11.679   7.686  -81.767 1.00 . A A .   3 MET CA   1 1 
        3  3949 1 1   3 MET CB   C  12.220   6.380  -82.351 1.00 . A A .   3 MET CB   1 1 
        3  3950 1 1   3 MET CE   C  12.778   2.680  -80.565 1.00 . A A .   3 MET CE   1 1 
        3  3951 1 1   3 MET CG   C  12.580   5.347  -81.296 1.00 . A A .   3 MET CG   1 1 
        3  3952 1 1   3 MET H    H  13.053   7.746  -80.158 1.00 . A A .   3 MET H    1 1 
        3  3953 1 1   3 MET HA   H  11.493   8.381  -82.573 1.00 . A A .   3 MET HA   1 1 
        3  3954 1 1   3 MET HB2  H  11.466   5.955  -83.014 1.00 . A A .   3 MET HB2  1 1 
        3  3955 1 1   3 MET HB3  H  13.106   6.597  -82.928 1.00 . A A .   3 MET HB3  1 1 
        3  3956 1 1   3 MET HE1  H  11.883   2.956  -80.026 1.00 . A A .   3 MET HE1  1 1 
        3  3957 1 1   3 MET HE2  H  12.706   1.650  -80.878 1.00 . A A .   3 MET HE2  1 1 
        3  3958 1 1   3 MET HE3  H  13.638   2.804  -79.924 1.00 . A A .   3 MET HE3  1 1 
        3  3959 1 1   3 MET HG2  H  13.450   5.698  -80.740 1.00 . A A .   3 MET HG2  1 1 
        3  3960 1 1   3 MET HG3  H  11.749   5.242  -80.615 1.00 . A A .   3 MET HG3  1 1 
        3  3961 1 1   3 MET N    N  12.663   8.289  -80.875 1.00 . A A .   3 MET N    1 1 
        3  3962 1 1   3 MET O    O  10.360   7.170  -79.827 1.00 . A A .   3 MET O    1 1 
        3  3963 1 1   3 MET SD   S  12.953   3.732  -82.006 1.00 . A A .   3 MET SD   1 1 
        3  3964 1 1   4 LYS C    C   7.675   8.230  -80.039 1.00 . A A .   4 LYS C    1 1 
        3  3965 1 1   4 LYS CA   C   7.944   7.258  -81.183 1.00 . A A .   4 LYS CA   1 1 
        3  3966 1 1   4 LYS CB   C   7.832   5.817  -80.679 1.00 . A A .   4 LYS CB   1 1 
        3  3967 1 1   4 LYS CD   C   6.602   3.751  -81.405 1.00 . A A .   4 LYS CD   1 1 
        3  3968 1 1   4 LYS CE   C   5.901   3.185  -82.630 1.00 . A A .   4 LYS CE   1 1 
        3  3969 1 1   4 LYS CG   C   7.634   4.798  -81.787 1.00 . A A .   4 LYS CG   1 1 
        3  3970 1 1   4 LYS H    H   9.332   7.696  -82.720 1.00 . A A .   4 LYS H    1 1 
        3  3971 1 1   4 LYS HA   H   7.207   7.418  -81.956 1.00 . A A .   4 LYS HA   1 1 
        3  3972 1 1   4 LYS HB2  H   8.742   5.567  -80.133 1.00 . A A .   4 LYS HB2  1 1 
        3  3973 1 1   4 LYS HB3  H   6.992   5.750  -80.001 1.00 . A A .   4 LYS HB3  1 1 
        3  3974 1 1   4 LYS HD2  H   7.097   2.940  -80.870 1.00 . A A .   4 LYS HD2  1 1 
        3  3975 1 1   4 LYS HD3  H   5.864   4.205  -80.757 1.00 . A A .   4 LYS HD3  1 1 
        3  3976 1 1   4 LYS HE2  H   5.242   3.946  -83.047 1.00 . A A .   4 LYS HE2  1 1 
        3  3977 1 1   4 LYS HE3  H   6.647   2.923  -83.366 1.00 . A A .   4 LYS HE3  1 1 
        3  3978 1 1   4 LYS HG2  H   7.304   5.312  -82.690 1.00 . A A .   4 LYS HG2  1 1 
        3  3979 1 1   4 LYS HG3  H   8.576   4.306  -81.984 1.00 . A A .   4 LYS HG3  1 1 
        3  3980 1 1   4 LYS HZ1  H   4.993   1.375  -83.144 1.00 . A A .   4 LYS HZ1  1 1 
        3  3981 1 1   4 LYS HZ2  H   4.155   2.253  -81.965 1.00 . A A .   4 LYS HZ2  1 1 
        3  3982 1 1   4 LYS HZ3  H   5.572   1.424  -81.555 1.00 . A A .   4 LYS HZ3  1 1 
        3  3983 1 1   4 LYS N    N   9.261   7.489  -81.764 1.00 . A A .   4 LYS N    1 1 
        3  3984 1 1   4 LYS NZ   N   5.099   1.974  -82.301 1.00 . A A .   4 LYS NZ   1 1 
        3  3985 1 1   4 LYS O    O   8.522   9.060  -79.705 1.00 . A A .   4 LYS O    1 1 
        3  3986 1 1   5 LYS C    C   4.791   8.542  -77.719 1.00 . A A .   5 LYS C    1 1 
        3  3987 1 1   5 LYS CA   C   6.114   8.989  -78.332 1.00 . A A .   5 LYS CA   1 1 
        3  3988 1 1   5 LYS CB   C   6.004  10.440  -78.807 1.00 . A A .   5 LYS CB   1 1 
        3  3989 1 1   5 LYS CD   C   7.162  12.665  -78.674 1.00 . A A .   5 LYS CD   1 1 
        3  3990 1 1   5 LYS CE   C   8.659  12.650  -78.942 1.00 . A A .   5 LYS CE   1 1 
        3  3991 1 1   5 LYS CG   C   6.720  11.431  -77.906 1.00 . A A .   5 LYS CG   1 1 
        3  3992 1 1   5 LYS H    H   5.862   7.440  -79.753 1.00 . A A .   5 LYS H    1 1 
        3  3993 1 1   5 LYS HA   H   6.886   8.923  -77.580 1.00 . A A .   5 LYS HA   1 1 
        3  3994 1 1   5 LYS HB2  H   6.425  10.512  -79.810 1.00 . A A .   5 LYS HB2  1 1 
        3  3995 1 1   5 LYS HB3  H   4.960  10.713  -78.849 1.00 . A A .   5 LYS HB3  1 1 
        3  3996 1 1   5 LYS HD2  H   6.630  12.703  -79.625 1.00 . A A .   5 LYS HD2  1 1 
        3  3997 1 1   5 LYS HD3  H   6.917  13.545  -78.096 1.00 . A A .   5 LYS HD3  1 1 
        3  3998 1 1   5 LYS HE2  H   9.146  13.369  -78.284 1.00 . A A .   5 LYS HE2  1 1 
        3  3999 1 1   5 LYS HE3  H   9.039  11.662  -78.729 1.00 . A A .   5 LYS HE3  1 1 
        3  4000 1 1   5 LYS HG2  H   6.049  11.732  -77.101 1.00 . A A .   5 LYS HG2  1 1 
        3  4001 1 1   5 LYS HG3  H   7.591  10.952  -77.481 1.00 . A A .   5 LYS HG3  1 1 
        3  4002 1 1   5 LYS HZ1  H   9.653  12.312  -80.749 1.00 . A A .   5 LYS HZ1  1 1 
        3  4003 1 1   5 LYS HZ2  H   9.387  13.947  -80.408 1.00 . A A .   5 LYS HZ2  1 1 
        3  4004 1 1   5 LYS HZ3  H   8.107  12.973  -80.931 1.00 . A A .   5 LYS HZ3  1 1 
        3  4005 1 1   5 LYS N    N   6.494   8.121  -79.442 1.00 . A A .   5 LYS N    1 1 
        3  4006 1 1   5 LYS NZ   N   8.973  12.994  -80.357 1.00 . A A .   5 LYS NZ   1 1 
        3  4007 1 1   5 LYS O    O   4.039   7.782  -78.329 1.00 . A A .   5 LYS O    1 1 
        3  4008 1 1   6 LYS C    C   2.270   9.812  -75.894 1.00 . A A .   6 LYS C    1 1 
        3  4009 1 1   6 LYS CA   C   3.279   8.670  -75.817 1.00 . A A .   6 LYS CA   1 1 
        3  4010 1 1   6 LYS CB   C   3.571   8.333  -74.352 1.00 . A A .   6 LYS CB   1 1 
        3  4011 1 1   6 LYS CD   C   5.278   9.124  -72.686 1.00 . A A .   6 LYS CD   1 1 
        3  4012 1 1   6 LYS CE   C   6.591   9.529  -73.337 1.00 . A A .   6 LYS CE   1 1 
        3  4013 1 1   6 LYS CG   C   4.087   9.513  -73.547 1.00 . A A .   6 LYS CG   1 1 
        3  4014 1 1   6 LYS H    H   5.153   9.621  -76.076 1.00 . A A .   6 LYS H    1 1 
        3  4015 1 1   6 LYS HA   H   2.860   7.802  -76.301 1.00 . A A .   6 LYS HA   1 1 
        3  4016 1 1   6 LYS HB2  H   2.655   7.967  -73.888 1.00 . A A .   6 LYS HB2  1 1 
        3  4017 1 1   6 LYS HB3  H   4.314   7.549  -74.318 1.00 . A A .   6 LYS HB3  1 1 
        3  4018 1 1   6 LYS HD2  H   5.193   9.613  -71.716 1.00 . A A .   6 LYS HD2  1 1 
        3  4019 1 1   6 LYS HD3  H   5.272   8.052  -72.545 1.00 . A A .   6 LYS HD3  1 1 
        3  4020 1 1   6 LYS HE2  H   6.575   9.232  -74.386 1.00 . A A .   6 LYS HE2  1 1 
        3  4021 1 1   6 LYS HE3  H   6.693  10.603  -73.275 1.00 . A A .   6 LYS HE3  1 1 
        3  4022 1 1   6 LYS HG2  H   4.386  10.308  -74.231 1.00 . A A .   6 LYS HG2  1 1 
        3  4023 1 1   6 LYS HG3  H   3.295   9.875  -72.909 1.00 . A A .   6 LYS HG3  1 1 
        3  4024 1 1   6 LYS HZ1  H   7.439   8.145  -72.021 1.00 . A A .   6 LYS HZ1  1 1 
        3  4025 1 1   6 LYS HZ2  H   8.290   9.604  -72.123 1.00 . A A .   6 LYS HZ2  1 1 
        3  4026 1 1   6 LYS HZ3  H   8.395   8.475  -73.378 1.00 . A A .   6 LYS HZ3  1 1 
        3  4027 1 1   6 LYS N    N   4.513   9.019  -76.511 1.00 . A A .   6 LYS N    1 1 
        3  4028 1 1   6 LYS NZ   N   7.760   8.893  -72.668 1.00 . A A .   6 LYS NZ   1 1 
        3  4029 1 1   6 LYS O    O   2.646  10.976  -76.023 1.00 . A A .   6 LYS O    1 1 
        3  4030 1 1   7 GLU C    C  -1.317   9.984  -75.132 1.00 . A A .   7 GLU C    1 1 
        3  4031 1 1   7 GLU CA   C  -0.074  10.467  -75.873 1.00 . A A .   7 GLU CA   1 1 
        3  4032 1 1   7 GLU CB   C  -0.424  10.783  -77.328 1.00 . A A .   7 GLU CB   1 1 
        3  4033 1 1   7 GLU CD   C  -1.156  12.548  -78.982 1.00 . A A .   7 GLU CD   1 1 
        3  4034 1 1   7 GLU CG   C  -0.573  12.269  -77.611 1.00 . A A .   7 GLU CG   1 1 
        3  4035 1 1   7 GLU H    H   0.751   8.524  -75.710 1.00 . A A .   7 GLU H    1 1 
        3  4036 1 1   7 GLU HA   H   0.288  11.365  -75.397 1.00 . A A .   7 GLU HA   1 1 
        3  4037 1 1   7 GLU HB2  H   0.360  10.382  -77.971 1.00 . A A .   7 GLU HB2  1 1 
        3  4038 1 1   7 GLU HB3  H  -1.357  10.297  -77.575 1.00 . A A .   7 GLU HB3  1 1 
        3  4039 1 1   7 GLU HG2  H  -1.223  12.709  -76.855 1.00 . A A .   7 GLU HG2  1 1 
        3  4040 1 1   7 GLU HG3  H   0.401  12.732  -77.548 1.00 . A A .   7 GLU HG3  1 1 
        3  4041 1 1   7 GLU N    N   0.988   9.470  -75.812 1.00 . A A .   7 GLU N    1 1 
        3  4042 1 1   7 GLU O    O  -1.532   8.782  -74.974 1.00 . A A .   7 GLU O    1 1 
        3  4043 1 1   7 GLU OE1  O  -0.464  12.279  -79.986 1.00 . A A .   7 GLU OE1  1 1 
        3  4044 1 1   7 GLU OE2  O  -2.304  13.034  -79.051 1.00 . A A .   7 GLU OE2  1 1 
        3  4045 1 1   8 LYS C    C  -4.292  11.806  -73.898 1.00 . A A .   8 LYS C    1 1 
        3  4046 1 1   8 LYS CA   C  -3.356  10.603  -73.956 1.00 . A A .   8 LYS CA   1 1 
        3  4047 1 1   8 LYS CB   C  -3.024  10.133  -72.538 1.00 . A A .   8 LYS CB   1 1 
        3  4048 1 1   8 LYS CD   C  -1.355  10.595  -70.718 1.00 . A A .   8 LYS CD   1 1 
        3  4049 1 1   8 LYS CE   C   0.073  10.928  -71.120 1.00 . A A .   8 LYS CE   1 1 
        3  4050 1 1   8 LYS CG   C  -2.362  11.199  -71.683 1.00 . A A .   8 LYS CG   1 1 
        3  4051 1 1   8 LYS H    H  -1.908  11.871  -74.838 1.00 . A A .   8 LYS H    1 1 
        3  4052 1 1   8 LYS HA   H  -3.851   9.803  -74.484 1.00 . A A .   8 LYS HA   1 1 
        3  4053 1 1   8 LYS HB2  H  -3.946   9.817  -72.050 1.00 . A A .   8 LYS HB2  1 1 
        3  4054 1 1   8 LYS HB3  H  -2.356   9.285  -72.600 1.00 . A A .   8 LYS HB3  1 1 
        3  4055 1 1   8 LYS HD2  H  -1.543  10.983  -69.717 1.00 . A A .   8 LYS HD2  1 1 
        3  4056 1 1   8 LYS HD3  H  -1.477   9.521  -70.710 1.00 . A A .   8 LYS HD3  1 1 
        3  4057 1 1   8 LYS HE2  H   0.197  10.735  -72.186 1.00 . A A .   8 LYS HE2  1 1 
        3  4058 1 1   8 LYS HE3  H   0.251  11.975  -70.928 1.00 . A A .   8 LYS HE3  1 1 
        3  4059 1 1   8 LYS HG2  H  -1.852  11.911  -72.332 1.00 . A A .   8 LYS HG2  1 1 
        3  4060 1 1   8 LYS HG3  H  -3.123  11.718  -71.117 1.00 . A A .   8 LYS HG3  1 1 
        3  4061 1 1   8 LYS HZ1  H   0.587   9.349  -69.853 1.00 . A A .   8 LYS HZ1  1 1 
        3  4062 1 1   8 LYS HZ2  H   1.563  10.719  -69.672 1.00 . A A .   8 LYS HZ2  1 1 
        3  4063 1 1   8 LYS HZ3  H   1.765   9.708  -71.012 1.00 . A A .   8 LYS HZ3  1 1 
        3  4064 1 1   8 LYS N    N  -2.134  10.929  -74.680 1.00 . A A .   8 LYS N    1 1 
        3  4065 1 1   8 LYS NZ   N   1.066  10.119  -70.361 1.00 . A A .   8 LYS NZ   1 1 
        3  4066 1 1   8 LYS O    O  -3.893  12.930  -74.198 1.00 . A A .   8 LYS O    1 1 
        3  4067 1 1   9 GLY C    C  -7.711  12.261  -72.567 1.00 . A A .   9 GLY C    1 1 
        3  4068 1 1   9 GLY CA   C  -6.511  12.636  -73.415 1.00 . A A .   9 GLY CA   1 1 
        3  4069 1 1   9 GLY H    H  -5.801  10.645  -73.281 1.00 . A A .   9 GLY H    1 1 
        3  4070 1 1   9 GLY HA2  H  -6.034  13.502  -72.983 1.00 . A A .   9 GLY HA2  1 1 
        3  4071 1 1   9 GLY HA3  H  -6.851  12.884  -74.410 1.00 . A A .   9 GLY HA3  1 1 
        3  4072 1 1   9 GLY N    N  -5.539  11.562  -73.508 1.00 . A A .   9 GLY N    1 1 
        3  4073 1 1   9 GLY O    O  -8.794  12.001  -73.091 1.00 . A A .   9 GLY O    1 1 
        3  4074 1 1  10 LYS C    C  -9.128  13.128  -69.628 1.00 . A A .  10 LYS C    1 1 
        3  4075 1 1  10 LYS CA   C  -8.592  11.884  -70.330 1.00 . A A .  10 LYS CA   1 1 
        3  4076 1 1  10 LYS CB   C  -8.096  10.875  -69.294 1.00 . A A .  10 LYS CB   1 1 
        3  4077 1 1  10 LYS CD   C  -8.974   8.590  -68.727 1.00 . A A .  10 LYS CD   1 1 
        3  4078 1 1  10 LYS CE   C  -8.371   7.200  -68.595 1.00 . A A .  10 LYS CE   1 1 
        3  4079 1 1  10 LYS CG   C  -8.220   9.429  -69.744 1.00 . A A .  10 LYS CG   1 1 
        3  4080 1 1  10 LYS H    H  -6.631  12.448  -70.895 1.00 . A A .  10 LYS H    1 1 
        3  4081 1 1  10 LYS HA   H  -9.391  11.437  -70.903 1.00 . A A .  10 LYS HA   1 1 
        3  4082 1 1  10 LYS HB2  H  -7.049  11.084  -69.077 1.00 . A A .  10 LYS HB2  1 1 
        3  4083 1 1  10 LYS HB3  H  -8.669  10.997  -68.386 1.00 . A A .  10 LYS HB3  1 1 
        3  4084 1 1  10 LYS HD2  H  -8.939   9.088  -67.758 1.00 . A A .  10 LYS HD2  1 1 
        3  4085 1 1  10 LYS HD3  H -10.004   8.498  -69.040 1.00 . A A .  10 LYS HD3  1 1 
        3  4086 1 1  10 LYS HE2  H  -7.510   7.120  -69.259 1.00 . A A .  10 LYS HE2  1 1 
        3  4087 1 1  10 LYS HE3  H  -8.044   7.059  -67.575 1.00 . A A .  10 LYS HE3  1 1 
        3  4088 1 1  10 LYS HG2  H  -8.749   9.396  -70.696 1.00 . A A .  10 LYS HG2  1 1 
        3  4089 1 1  10 LYS HG3  H  -7.230   9.016  -69.875 1.00 . A A .  10 LYS HG3  1 1 
        3  4090 1 1  10 LYS HZ1  H  -9.238   5.322  -68.303 1.00 . A A .  10 LYS HZ1  1 1 
        3  4091 1 1  10 LYS HZ2  H  -9.205   5.818  -69.921 1.00 . A A .  10 LYS HZ2  1 1 
        3  4092 1 1  10 LYS HZ3  H -10.322   6.500  -68.849 1.00 . A A .  10 LYS HZ3  1 1 
        3  4093 1 1  10 LYS N    N  -7.518  12.231  -71.254 1.00 . A A .  10 LYS N    1 1 
        3  4094 1 1  10 LYS NZ   N  -9.353   6.135  -68.941 1.00 . A A .  10 LYS NZ   1 1 
        3  4095 1 1  10 LYS O    O  -8.359  13.981  -69.185 1.00 . A A .  10 LYS O    1 1 
        3  4096 1 1  11 GLU C    C -11.097  14.188  -67.362 1.00 . A A .  11 GLU C    1 1 
        3  4097 1 1  11 GLU CA   C -11.087  14.362  -68.877 1.00 . A A .  11 GLU CA   1 1 
        3  4098 1 1  11 GLU CB   C -12.517  14.538  -69.392 1.00 . A A .  11 GLU CB   1 1 
        3  4099 1 1  11 GLU CD   C -12.953  13.348  -71.578 1.00 . A A .  11 GLU CD   1 1 
        3  4100 1 1  11 GLU CG   C -12.609  14.662  -70.903 1.00 . A A .  11 GLU CG   1 1 
        3  4101 1 1  11 GLU H    H -11.010  12.511  -69.900 1.00 . A A .  11 GLU H    1 1 
        3  4102 1 1  11 GLU HA   H -10.516  15.245  -69.123 1.00 . A A .  11 GLU HA   1 1 
        3  4103 1 1  11 GLU HB2  H -13.110  13.680  -69.075 1.00 . A A .  11 GLU HB2  1 1 
        3  4104 1 1  11 GLU HB3  H -12.938  15.430  -68.953 1.00 . A A .  11 GLU HB3  1 1 
        3  4105 1 1  11 GLU HG2  H -13.375  15.397  -71.151 1.00 . A A .  11 GLU HG2  1 1 
        3  4106 1 1  11 GLU HG3  H -11.658  15.006  -71.282 1.00 . A A .  11 GLU HG3  1 1 
        3  4107 1 1  11 GLU N    N -10.449  13.223  -69.528 1.00 . A A .  11 GLU N    1 1 
        3  4108 1 1  11 GLU O    O -11.093  13.073  -66.840 1.00 . A A .  11 GLU O    1 1 
        3  4109 1 1  11 GLU OE1  O -14.146  12.979  -71.587 1.00 . A A .  11 GLU OE1  1 1 
        3  4110 1 1  11 GLU OE2  O -12.028  12.688  -72.096 1.00 . A A .  11 GLU OE2  1 1 
        3  4111 1 1  12 PRO C    C -12.449  14.816  -64.602 1.00 . A A .  12 PRO C    1 1 
        3  4112 1 1  12 PRO CA   C -11.125  15.316  -65.171 1.00 . A A .  12 PRO CA   1 1 
        3  4113 1 1  12 PRO CB   C -10.910  16.788  -64.814 1.00 . A A .  12 PRO CB   1 1 
        3  4114 1 1  12 PRO CD   C -11.119  16.680  -67.192 1.00 . A A .  12 PRO CD   1 1 
        3  4115 1 1  12 PRO CG   C -11.413  17.542  -65.996 1.00 . A A .  12 PRO CG   1 1 
        3  4116 1 1  12 PRO HA   H -10.316  14.724  -64.768 1.00 . A A .  12 PRO HA   1 1 
        3  4117 1 1  12 PRO HB2  H -11.486  17.049  -63.926 1.00 . A A .  12 PRO HB2  1 1 
        3  4118 1 1  12 PRO HB3  H  -9.859  16.972  -64.646 1.00 . A A .  12 PRO HB3  1 1 
        3  4119 1 1  12 PRO HD2  H -11.902  16.785  -67.943 1.00 . A A .  12 PRO HD2  1 1 
        3  4120 1 1  12 PRO HD3  H -10.155  16.930  -67.611 1.00 . A A .  12 PRO HD3  1 1 
        3  4121 1 1  12 PRO HG2  H -12.486  17.710  -65.907 1.00 . A A .  12 PRO HG2  1 1 
        3  4122 1 1  12 PRO HG3  H -10.893  18.486  -66.078 1.00 . A A .  12 PRO HG3  1 1 
        3  4123 1 1  12 PRO N    N -11.113  15.316  -66.637 1.00 . A A .  12 PRO N    1 1 
        3  4124 1 1  12 PRO O    O -13.468  14.804  -65.294 1.00 . A A .  12 PRO O    1 1 
        3  4125 1 1  13 LYS C    C -13.558  14.154  -61.171 1.00 . A A .  13 LYS C    1 1 
        3  4126 1 1  13 LYS CA   C -13.627  13.909  -62.675 1.00 . A A .  13 LYS CA   1 1 
        3  4127 1 1  13 LYS CB   C -13.803  12.414  -62.951 1.00 . A A .  13 LYS CB   1 1 
        3  4128 1 1  13 LYS CD   C -15.892  11.236  -63.697 1.00 . A A .  13 LYS CD   1 1 
        3  4129 1 1  13 LYS CE   C -15.436   9.816  -63.396 1.00 . A A .  13 LYS CE   1 1 
        3  4130 1 1  13 LYS CG   C -14.728  12.116  -64.119 1.00 . A A .  13 LYS CG   1 1 
        3  4131 1 1  13 LYS H    H -11.584  14.443  -62.839 1.00 . A A .  13 LYS H    1 1 
        3  4132 1 1  13 LYS HA   H -14.475  14.444  -63.077 1.00 . A A .  13 LYS HA   1 1 
        3  4133 1 1  13 LYS HB2  H -12.825  11.980  -63.160 1.00 . A A .  13 LYS HB2  1 1 
        3  4134 1 1  13 LYS HB3  H -14.210  11.942  -62.068 1.00 . A A .  13 LYS HB3  1 1 
        3  4135 1 1  13 LYS HD2  H -16.356  11.659  -62.806 1.00 . A A .  13 LYS HD2  1 1 
        3  4136 1 1  13 LYS HD3  H -16.619  11.208  -64.496 1.00 . A A .  13 LYS HD3  1 1 
        3  4137 1 1  13 LYS HE2  H -15.493   9.222  -64.308 1.00 . A A .  13 LYS HE2  1 1 
        3  4138 1 1  13 LYS HE3  H -14.411   9.846  -63.057 1.00 . A A .  13 LYS HE3  1 1 
        3  4139 1 1  13 LYS HG2  H -15.115  13.054  -64.516 1.00 . A A .  13 LYS HG2  1 1 
        3  4140 1 1  13 LYS HG3  H -14.167  11.610  -64.891 1.00 . A A .  13 LYS HG3  1 1 
        3  4141 1 1  13 LYS HZ1  H -15.675   8.642  -61.684 1.00 . A A .  13 LYS HZ1  1 1 
        3  4142 1 1  13 LYS HZ2  H -16.958   8.524  -62.781 1.00 . A A .  13 LYS HZ2  1 1 
        3  4143 1 1  13 LYS HZ3  H -16.798   9.902  -61.813 1.00 . A A .  13 LYS HZ3  1 1 
        3  4144 1 1  13 LYS N    N -12.428  14.407  -63.338 1.00 . A A .  13 LYS N    1 1 
        3  4145 1 1  13 LYS NZ   N -16.275   9.176  -62.344 1.00 . A A .  13 LYS NZ   1 1 
        3  4146 1 1  13 LYS O    O -13.093  13.302  -60.415 1.00 . A A .  13 LYS O    1 1 
        3  4147 1 1  14 ALA C    C -15.192  15.033  -58.599 1.00 . A A .  14 ALA C    1 1 
        3  4148 1 1  14 ALA CA   C -14.021  15.678  -59.331 1.00 . A A .  14 ALA CA   1 1 
        3  4149 1 1  14 ALA CB   C -14.061  17.191  -59.167 1.00 . A A .  14 ALA CB   1 1 
        3  4150 1 1  14 ALA H    H -14.384  15.961  -61.396 1.00 . A A .  14 ALA H    1 1 
        3  4151 1 1  14 ALA HA   H -13.097  15.318  -58.900 1.00 . A A .  14 ALA HA   1 1 
        3  4152 1 1  14 ALA HB1  H -13.527  17.655  -59.984 1.00 . A A .  14 ALA HB1  1 1 
        3  4153 1 1  14 ALA HB2  H -15.088  17.525  -59.170 1.00 . A A .  14 ALA HB2  1 1 
        3  4154 1 1  14 ALA HB3  H -13.596  17.463  -58.231 1.00 . A A .  14 ALA HB3  1 1 
        3  4155 1 1  14 ALA N    N -14.026  15.323  -60.745 1.00 . A A .  14 ALA N    1 1 
        3  4156 1 1  14 ALA O    O -15.044  14.546  -57.478 1.00 . A A .  14 ALA O    1 1 
        3  4157 1 1  15 ASP C    C -17.921  15.157  -57.348 1.00 . A A .  15 ASP C    1 1 
        3  4158 1 1  15 ASP CA   C -17.554  14.448  -58.647 1.00 . A A .  15 ASP CA   1 1 
        3  4159 1 1  15 ASP CB   C -17.343  12.955  -58.387 1.00 . A A .  15 ASP CB   1 1 
        3  4160 1 1  15 ASP CG   C -18.364  12.092  -59.101 1.00 . A A .  15 ASP CG   1 1 
        3  4161 1 1  15 ASP H    H -16.412  15.437  -60.130 1.00 . A A .  15 ASP H    1 1 
        3  4162 1 1  15 ASP HA   H -18.365  14.569  -59.351 1.00 . A A .  15 ASP HA   1 1 
        3  4163 1 1  15 ASP HB2  H -16.346  12.675  -58.726 1.00 . A A .  15 ASP HB2  1 1 
        3  4164 1 1  15 ASP HB3  H -17.417  12.768  -57.326 1.00 . A A .  15 ASP HB3  1 1 
        3  4165 1 1  15 ASP N    N -16.356  15.034  -59.239 1.00 . A A .  15 ASP N    1 1 
        3  4166 1 1  15 ASP O    O -17.174  16.004  -56.859 1.00 . A A .  15 ASP O    1 1 
        3  4167 1 1  15 ASP OD1  O -19.510  12.001  -58.613 1.00 . A A .  15 ASP OD1  1 1 
        3  4168 1 1  15 ASP OD2  O -18.018  11.509  -60.150 1.00 . A A .  15 ASP OD2  1 1 
        3  4169 1 1  16 ALA C    C -20.299  14.392  -54.699 1.00 . A A .  16 ALA C    1 1 
        3  4170 1 1  16 ALA CA   C -19.543  15.406  -55.551 1.00 . A A .  16 ALA CA   1 1 
        3  4171 1 1  16 ALA CB   C -20.423  16.612  -55.845 1.00 . A A .  16 ALA CB   1 1 
        3  4172 1 1  16 ALA H    H -19.629  14.124  -57.231 1.00 . A A .  16 ALA H    1 1 
        3  4173 1 1  16 ALA HA   H -18.678  15.749  -55.001 1.00 . A A .  16 ALA HA   1 1 
        3  4174 1 1  16 ALA HB1  H -20.069  17.106  -56.738 1.00 . A A .  16 ALA HB1  1 1 
        3  4175 1 1  16 ALA HB2  H -21.442  16.285  -55.994 1.00 . A A .  16 ALA HB2  1 1 
        3  4176 1 1  16 ALA HB3  H -20.383  17.299  -55.013 1.00 . A A .  16 ALA HB3  1 1 
        3  4177 1 1  16 ALA N    N -19.076  14.805  -56.794 1.00 . A A .  16 ALA N    1 1 
        3  4178 1 1  16 ALA O    O -21.463  14.599  -54.359 1.00 . A A .  16 ALA O    1 1 
        3  4179 1 1  17 GLU C    C -19.512  12.099  -52.215 1.00 . A A .  17 GLU C    1 1 
        3  4180 1 1  17 GLU CA   C -20.238  12.249  -53.548 1.00 . A A .  17 GLU CA   1 1 
        3  4181 1 1  17 GLU CB   C -20.225  10.917  -54.301 1.00 . A A .  17 GLU CB   1 1 
        3  4182 1 1  17 GLU CD   C -22.242   9.845  -55.379 1.00 . A A .  17 GLU CD   1 1 
        3  4183 1 1  17 GLU CG   C -21.150  10.889  -55.505 1.00 . A A .  17 GLU CG   1 1 
        3  4184 1 1  17 GLU H    H -18.702  13.188  -54.660 1.00 . A A .  17 GLU H    1 1 
        3  4185 1 1  17 GLU HA   H -21.262  12.532  -53.356 1.00 . A A .  17 GLU HA   1 1 
        3  4186 1 1  17 GLU HB2  H -19.208  10.716  -54.637 1.00 . A A .  17 GLU HB2  1 1 
        3  4187 1 1  17 GLU HB3  H -20.527  10.132  -53.623 1.00 . A A .  17 GLU HB3  1 1 
        3  4188 1 1  17 GLU HG2  H -21.611  11.870  -55.619 1.00 . A A .  17 GLU HG2  1 1 
        3  4189 1 1  17 GLU HG3  H -20.565  10.672  -56.388 1.00 . A A .  17 GLU HG3  1 1 
        3  4190 1 1  17 GLU N    N -19.628  13.296  -54.358 1.00 . A A .  17 GLU N    1 1 
        3  4191 1 1  17 GLU O    O -18.470  12.718  -51.989 1.00 . A A .  17 GLU O    1 1 
        3  4192 1 1  17 GLU OE1  O -22.747   9.648  -54.254 1.00 . A A .  17 GLU OE1  1 1 
        3  4193 1 1  17 GLU OE2  O -22.593   9.225  -56.405 1.00 . A A .  17 GLU OE2  1 1 
        3  4194 1 1  18 CYS C    C -18.484   9.883  -50.068 1.00 . A A .  18 CYS C    1 1 
        3  4195 1 1  18 CYS CA   C -19.474  11.044  -50.021 1.00 . A A .  18 CYS CA   1 1 
        3  4196 1 1  18 CYS CB   C -20.566  10.756  -48.989 1.00 . A A .  18 CYS CB   1 1 
        3  4197 1 1  18 CYS H    H -20.898  10.809  -51.571 1.00 . A A .  18 CYS H    1 1 
        3  4198 1 1  18 CYS HA   H -18.946  11.939  -49.734 1.00 . A A .  18 CYS HA   1 1 
        3  4199 1 1  18 CYS HB2  H -21.443  11.354  -49.235 1.00 . A A .  18 CYS HB2  1 1 
        3  4200 1 1  18 CYS HB3  H -20.835   9.711  -49.042 1.00 . A A .  18 CYS HB3  1 1 
        3  4201 1 1  18 CYS HG   H -19.016  10.377  -46.944 1.00 . A A .  18 CYS HG   1 1 
        3  4202 1 1  18 CYS N    N -20.067  11.275  -51.333 1.00 . A A .  18 CYS N    1 1 
        3  4203 1 1  18 CYS O    O -18.843   8.762  -50.431 1.00 . A A .  18 CYS O    1 1 
        3  4204 1 1  18 CYS SG   S -20.078  11.118  -47.271 1.00 . A A .  18 CYS SG   1 1 
        3  4205 1 1  19 SER C    C -15.705   8.860  -48.287 1.00 . A A .  19 SER C    1 1 
        3  4206 1 1  19 SER CA   C -16.195   9.140  -49.704 1.00 . A A .  19 SER CA   1 1 
        3  4207 1 1  19 SER CB   C -15.023   9.582  -50.583 1.00 . A A .  19 SER CB   1 1 
        3  4208 1 1  19 SER H    H -17.014  11.073  -49.422 1.00 . A A .  19 SER H    1 1 
        3  4209 1 1  19 SER HA   H -16.619   8.234  -50.112 1.00 . A A .  19 SER HA   1 1 
        3  4210 1 1  19 SER HB2  H -15.385  10.279  -51.339 1.00 . A A .  19 SER HB2  1 1 
        3  4211 1 1  19 SER HB3  H -14.284  10.075  -49.970 1.00 . A A .  19 SER HB3  1 1 
        3  4212 1 1  19 SER HG   H -14.386   7.729  -50.614 1.00 . A A .  19 SER HG   1 1 
        3  4213 1 1  19 SER N    N -17.238  10.159  -49.700 1.00 . A A .  19 SER N    1 1 
        3  4214 1 1  19 SER O    O -15.259   7.754  -47.980 1.00 . A A .  19 SER O    1 1 
        3  4215 1 1  19 SER OG   O -14.420   8.470  -51.224 1.00 . A A .  19 SER OG   1 1 
        3  4216 1 1  20 GLU C    C -16.536   9.866  -45.084 1.00 . A A .  20 GLU C    1 1 
        3  4217 1 1  20 GLU CA   C -15.355   9.732  -46.042 1.00 . A A .  20 GLU CA   1 1 
        3  4218 1 1  20 GLU CB   C -14.295  10.785  -45.711 1.00 . A A .  20 GLU CB   1 1 
        3  4219 1 1  20 GLU CD   C -13.971  10.626  -43.211 1.00 . A A .  20 GLU CD   1 1 
        3  4220 1 1  20 GLU CG   C -13.366  10.378  -44.579 1.00 . A A .  20 GLU CG   1 1 
        3  4221 1 1  20 GLU H    H -16.156  10.727  -47.731 1.00 . A A .  20 GLU H    1 1 
        3  4222 1 1  20 GLU HA   H -14.923   8.751  -45.926 1.00 . A A .  20 GLU HA   1 1 
        3  4223 1 1  20 GLU HB2  H -13.697  10.971  -46.603 1.00 . A A .  20 GLU HB2  1 1 
        3  4224 1 1  20 GLU HB3  H -14.791  11.702  -45.430 1.00 . A A .  20 GLU HB3  1 1 
        3  4225 1 1  20 GLU HG2  H -13.134   9.317  -44.676 1.00 . A A .  20 GLU HG2  1 1 
        3  4226 1 1  20 GLU HG3  H -12.450  10.946  -44.660 1.00 . A A .  20 GLU HG3  1 1 
        3  4227 1 1  20 GLU N    N -15.791   9.870  -47.427 1.00 . A A .  20 GLU N    1 1 
        3  4228 1 1  20 GLU O    O -16.585  10.786  -44.267 1.00 . A A .  20 GLU O    1 1 
        3  4229 1 1  20 GLU OE1  O -14.169  11.807  -42.854 1.00 . A A .  20 GLU OE1  1 1 
        3  4230 1 1  20 GLU OE2  O -14.247   9.640  -42.497 1.00 . A A .  20 GLU OE2  1 1 
        3  4231 1 1  21 TRP C    C -18.271   9.050  -42.866 1.00 . A A .  21 TRP C    1 1 
        3  4232 1 1  21 TRP CA   C -18.665   8.957  -44.336 1.00 . A A .  21 TRP CA   1 1 
        3  4233 1 1  21 TRP CB   C -19.506   7.701  -44.572 1.00 . A A .  21 TRP CB   1 1 
        3  4234 1 1  21 TRP CD1  C -20.498   7.772  -46.934 1.00 . A A .  21 TRP CD1  1 1 
        3  4235 1 1  21 TRP CD2  C -21.958   8.262  -45.307 1.00 . A A .  21 TRP CD2  1 1 
        3  4236 1 1  21 TRP CE2  C -22.624   8.336  -46.546 1.00 . A A .  21 TRP CE2  1 1 
        3  4237 1 1  21 TRP CE3  C -22.676   8.529  -44.140 1.00 . A A .  21 TRP CE3  1 1 
        3  4238 1 1  21 TRP CG   C -20.600   7.899  -45.578 1.00 . A A .  21 TRP CG   1 1 
        3  4239 1 1  21 TRP CH2  C -24.651   8.924  -45.487 1.00 . A A .  21 TRP CH2  1 1 
        3  4240 1 1  21 TRP CZ2  C -23.972   8.667  -46.647 1.00 . A A .  21 TRP CZ2  1 1 
        3  4241 1 1  21 TRP CZ3  C -24.015   8.859  -44.241 1.00 . A A .  21 TRP CZ3  1 1 
        3  4242 1 1  21 TRP H    H -17.388   8.234  -45.862 1.00 . A A .  21 TRP H    1 1 
        3  4243 1 1  21 TRP HA   H -19.251   9.825  -44.596 1.00 . A A .  21 TRP HA   1 1 
        3  4244 1 1  21 TRP HB2  H -18.852   6.900  -44.917 1.00 . A A .  21 TRP HB2  1 1 
        3  4245 1 1  21 TRP HB3  H -19.961   7.401  -43.639 1.00 . A A .  21 TRP HB3  1 1 
        3  4246 1 1  21 TRP HD1  H -19.591   7.505  -47.454 1.00 . A A .  21 TRP HD1  1 1 
        3  4247 1 1  21 TRP HE1  H -21.895   8.005  -48.485 1.00 . A A .  21 TRP HE1  1 1 
        3  4248 1 1  21 TRP HE3  H -22.203   8.484  -43.170 1.00 . A A .  21 TRP HE3  1 1 
        3  4249 1 1  21 TRP HH2  H -25.699   9.185  -45.519 1.00 . A A .  21 TRP HH2  1 1 
        3  4250 1 1  21 TRP HZ2  H -24.479   8.721  -47.600 1.00 . A A .  21 TRP HZ2  1 1 
        3  4251 1 1  21 TRP HZ3  H -24.587   9.069  -43.349 1.00 . A A .  21 TRP HZ3  1 1 
        3  4252 1 1  21 TRP N    N -17.484   8.942  -45.191 1.00 . A A .  21 TRP N    1 1 
        3  4253 1 1  21 TRP NE1  N -21.712   8.033  -47.523 1.00 . A A .  21 TRP NE1  1 1 
        3  4254 1 1  21 TRP O    O -17.289   8.444  -42.438 1.00 . A A .  21 TRP O    1 1 
        3  4255 1 1  22 GLN C    C -19.711   9.125  -39.836 1.00 . A A .  22 GLN C    1 1 
        3  4256 1 1  22 GLN CA   C -18.772   9.985  -40.676 1.00 . A A .  22 GLN CA   1 1 
        3  4257 1 1  22 GLN CB   C -18.921  11.456  -40.282 1.00 . A A .  22 GLN CB   1 1 
        3  4258 1 1  22 GLN CD   C -20.011  13.211  -41.735 1.00 . A A .  22 GLN CD   1 1 
        3  4259 1 1  22 GLN CG   C -20.225  12.083  -40.747 1.00 . A A .  22 GLN CG   1 1 
        3  4260 1 1  22 GLN H    H -19.811  10.270  -42.498 1.00 . A A .  22 GLN H    1 1 
        3  4261 1 1  22 GLN HA   H -17.756   9.672  -40.492 1.00 . A A .  22 GLN HA   1 1 
        3  4262 1 1  22 GLN HB2  H -18.863  11.535  -39.196 1.00 . A A .  22 GLN HB2  1 1 
        3  4263 1 1  22 GLN HB3  H -18.104  12.015  -40.714 1.00 . A A .  22 GLN HB3  1 1 
        3  4264 1 1  22 GLN HE21 H -21.316  14.348  -40.758 1.00 . A A .  22 GLN HE21 1 1 
        3  4265 1 1  22 GLN HE22 H -20.590  15.066  -42.152 1.00 . A A .  22 GLN HE22 1 1 
        3  4266 1 1  22 GLN HG2  H -20.839  11.314  -41.216 1.00 . A A .  22 GLN HG2  1 1 
        3  4267 1 1  22 GLN HG3  H -20.749  12.472  -39.886 1.00 . A A .  22 GLN HG3  1 1 
        3  4268 1 1  22 GLN N    N -19.043   9.813  -42.099 1.00 . A A .  22 GLN N    1 1 
        3  4269 1 1  22 GLN NE2  N -20.710  14.321  -41.528 1.00 . A A .  22 GLN NE2  1 1 
        3  4270 1 1  22 GLN O    O -20.869   9.479  -39.622 1.00 . A A .  22 GLN O    1 1 
        3  4271 1 1  22 GLN OE1  O -19.224  13.088  -42.676 1.00 . A A .  22 GLN OE1  1 1 
        3  4272 1 1  23 TYR C    C -20.025   7.536  -37.091 1.00 . A A .  23 TYR C    1 1 
        3  4273 1 1  23 TYR CA   C -19.994   7.080  -38.547 1.00 . A A .  23 TYR CA   1 1 
        3  4274 1 1  23 TYR CB   C -19.430   5.661  -38.636 1.00 . A A .  23 TYR CB   1 1 
        3  4275 1 1  23 TYR CD1  C -19.919   5.561  -41.111 1.00 . A A .  23 TYR CD1  1 1 
        3  4276 1 1  23 TYR CD2  C -17.940   4.499  -40.312 1.00 . A A .  23 TYR CD2  1 1 
        3  4277 1 1  23 TYR CE1  C -19.613   5.171  -42.402 1.00 . A A .  23 TYR CE1  1 1 
        3  4278 1 1  23 TYR CE2  C -17.626   4.106  -41.599 1.00 . A A .  23 TYR CE2  1 1 
        3  4279 1 1  23 TYR CG   C -19.090   5.233  -40.046 1.00 . A A .  23 TYR CG   1 1 
        3  4280 1 1  23 TYR CZ   C -18.466   4.445  -42.640 1.00 . A A .  23 TYR CZ   1 1 
        3  4281 1 1  23 TYR H    H -18.270   7.765  -39.566 1.00 . A A .  23 TYR H    1 1 
        3  4282 1 1  23 TYR HA   H -21.003   7.081  -38.934 1.00 . A A .  23 TYR HA   1 1 
        3  4283 1 1  23 TYR HB2  H -18.528   5.604  -38.026 1.00 . A A .  23 TYR HB2  1 1 
        3  4284 1 1  23 TYR HB3  H -20.157   4.967  -38.245 1.00 . A A .  23 TYR HB3  1 1 
        3  4285 1 1  23 TYR HD1  H -20.817   6.130  -40.921 1.00 . A A .  23 TYR HD1  1 1 
        3  4286 1 1  23 TYR HD2  H -17.286   4.236  -39.495 1.00 . A A .  23 TYR HD2  1 1 
        3  4287 1 1  23 TYR HE1  H -20.270   5.436  -43.217 1.00 . A A .  23 TYR HE1  1 1 
        3  4288 1 1  23 TYR HE2  H -16.727   3.537  -41.785 1.00 . A A .  23 TYR HE2  1 1 
        3  4289 1 1  23 TYR HH   H -17.721   4.776  -44.381 1.00 . A A .  23 TYR HH   1 1 
        3  4290 1 1  23 TYR N    N -19.201   7.993  -39.362 1.00 . A A .  23 TYR N    1 1 
        3  4291 1 1  23 TYR O    O -19.078   8.150  -36.601 1.00 . A A .  23 TYR O    1 1 
        3  4292 1 1  23 TYR OH   O -18.156   4.054  -43.922 1.00 . A A .  23 TYR OH   1 1 
        3  4293 1 1  24 GLY C    C -20.930   6.481  -34.063 1.00 . A A .  24 GLY C    1 1 
        3  4294 1 1  24 GLY CA   C -21.258   7.616  -35.013 1.00 . A A .  24 GLY CA   1 1 
        3  4295 1 1  24 GLY H    H -21.845   6.740  -36.848 1.00 . A A .  24 GLY H    1 1 
        3  4296 1 1  24 GLY HA2  H -20.593   8.442  -34.813 1.00 . A A .  24 GLY HA2  1 1 
        3  4297 1 1  24 GLY HA3  H -22.274   7.935  -34.837 1.00 . A A .  24 GLY HA3  1 1 
        3  4298 1 1  24 GLY N    N -21.122   7.231  -36.405 1.00 . A A .  24 GLY N    1 1 
        3  4299 1 1  24 GLY O    O -20.410   5.445  -34.477 1.00 . A A .  24 GLY O    1 1 
        3  4300 1 1  25 LYS C    C -21.711   4.369  -32.086 1.00 . A A .  25 LYS C    1 1 
        3  4301 1 1  25 LYS CA   C -20.965   5.662  -31.771 1.00 . A A .  25 LYS CA   1 1 
        3  4302 1 1  25 LYS CB   C -21.373   6.174  -30.387 1.00 . A A .  25 LYS CB   1 1 
        3  4303 1 1  25 LYS CD   C -23.603   7.224  -30.872 1.00 . A A .  25 LYS CD   1 1 
        3  4304 1 1  25 LYS CE   C -24.298   6.700  -32.119 1.00 . A A .  25 LYS CE   1 1 
        3  4305 1 1  25 LYS CG   C -22.870   6.116  -30.135 1.00 . A A .  25 LYS CG   1 1 
        3  4306 1 1  25 LYS H    H -21.644   7.524  -32.514 1.00 . A A .  25 LYS H    1 1 
        3  4307 1 1  25 LYS HA   H -19.905   5.461  -31.772 1.00 . A A .  25 LYS HA   1 1 
        3  4308 1 1  25 LYS HB2  H -20.868   5.574  -29.630 1.00 . A A .  25 LYS HB2  1 1 
        3  4309 1 1  25 LYS HB3  H -21.052   7.200  -30.287 1.00 . A A .  25 LYS HB3  1 1 
        3  4310 1 1  25 LYS HD2  H -24.346   7.664  -30.207 1.00 . A A .  25 LYS HD2  1 1 
        3  4311 1 1  25 LYS HD3  H -22.891   7.985  -31.160 1.00 . A A .  25 LYS HD3  1 1 
        3  4312 1 1  25 LYS HE2  H -23.651   6.860  -32.981 1.00 . A A .  25 LYS HE2  1 1 
        3  4313 1 1  25 LYS HE3  H -24.471   5.641  -32.000 1.00 . A A .  25 LYS HE3  1 1 
        3  4314 1 1  25 LYS HG2  H -23.252   5.151  -30.469 1.00 . A A .  25 LYS HG2  1 1 
        3  4315 1 1  25 LYS HG3  H -23.052   6.221  -29.075 1.00 . A A .  25 LYS HG3  1 1 
        3  4316 1 1  25 LYS HZ1  H -25.442   8.323  -32.768 1.00 . A A .  25 LYS HZ1  1 1 
        3  4317 1 1  25 LYS HZ2  H -26.115   7.489  -31.459 1.00 . A A .  25 LYS HZ2  1 1 
        3  4318 1 1  25 LYS HZ3  H -26.182   6.820  -33.012 1.00 . A A .  25 LYS HZ3  1 1 
        3  4319 1 1  25 LYS N    N -21.231   6.676  -32.784 1.00 . A A .  25 LYS N    1 1 
        3  4320 1 1  25 LYS NZ   N -25.601   7.381  -32.356 1.00 . A A .  25 LYS NZ   1 1 
        3  4321 1 1  25 LYS O    O -22.719   4.379  -32.793 1.00 . A A .  25 LYS O    1 1 
        3  4322 1 1  26 CYS C    C -22.591   1.497  -30.544 1.00 . A A .  26 CYS C    1 1 
        3  4323 1 1  26 CYS CA   C -21.827   1.957  -31.783 1.00 . A A .  26 CYS CA   1 1 
        3  4324 1 1  26 CYS CB   C -20.765   0.921  -32.155 1.00 . A A .  26 CYS CB   1 1 
        3  4325 1 1  26 CYS H    H -20.402   3.314  -31.004 1.00 . A A .  26 CYS H    1 1 
        3  4326 1 1  26 CYS HA   H -22.522   2.056  -32.603 1.00 . A A .  26 CYS HA   1 1 
        3  4327 1 1  26 CYS HB2  H -20.215   0.649  -31.254 1.00 . A A .  26 CYS HB2  1 1 
        3  4328 1 1  26 CYS HB3  H -21.252   0.038  -32.540 1.00 . A A .  26 CYS HB3  1 1 
        3  4329 1 1  26 CYS HG   H -19.223   2.754  -33.148 1.00 . A A .  26 CYS HG   1 1 
        3  4330 1 1  26 CYS N    N -21.209   3.258  -31.559 1.00 . A A .  26 CYS N    1 1 
        3  4331 1 1  26 CYS O    O -21.993   1.164  -29.521 1.00 . A A .  26 CYS O    1 1 
        3  4332 1 1  26 CYS SG   S -19.576   1.492  -33.410 1.00 . A A .  26 CYS SG   1 1 
        3  4333 1 1  27 VAL C    C -25.488  -0.241  -29.859 1.00 . A A .  27 VAL C    1 1 
        3  4334 1 1  27 VAL CA   C -24.763   1.061  -29.535 1.00 . A A .  27 VAL CA   1 1 
        3  4335 1 1  27 VAL CB   C -25.803   2.141  -29.183 1.00 . A A .  27 VAL CB   1 1 
        3  4336 1 1  27 VAL CG1  C -26.464   2.678  -30.444 1.00 . A A .  27 VAL CG1  1 1 
        3  4337 1 1  27 VAL CG2  C -26.842   1.585  -28.222 1.00 . A A .  27 VAL CG2  1 1 
        3  4338 1 1  27 VAL H    H -24.335   1.758  -31.488 1.00 . A A .  27 VAL H    1 1 
        3  4339 1 1  27 VAL HA   H -24.131   0.905  -28.674 1.00 . A A .  27 VAL HA   1 1 
        3  4340 1 1  27 VAL HB   H -25.293   2.958  -28.694 1.00 . A A .  27 VAL HB   1 1 
        3  4341 1 1  27 VAL HG11 H -25.836   3.439  -30.882 1.00 . A A .  27 VAL HG11 1 1 
        3  4342 1 1  27 VAL HG12 H -26.601   1.872  -31.149 1.00 . A A .  27 VAL HG12 1 1 
        3  4343 1 1  27 VAL HG13 H -27.424   3.104  -30.192 1.00 . A A .  27 VAL HG13 1 1 
        3  4344 1 1  27 VAL HG21 H -27.688   1.211  -28.781 1.00 . A A .  27 VAL HG21 1 1 
        3  4345 1 1  27 VAL HG22 H -26.407   0.780  -27.648 1.00 . A A .  27 VAL HG22 1 1 
        3  4346 1 1  27 VAL HG23 H -27.171   2.368  -27.554 1.00 . A A .  27 VAL HG23 1 1 
        3  4347 1 1  27 VAL N    N -23.916   1.481  -30.646 1.00 . A A .  27 VAL N    1 1 
        3  4348 1 1  27 VAL O    O -26.161  -0.368  -30.881 1.00 . A A .  27 VAL O    1 1 
        3  4349 1 1  28 PRO C    C -27.496  -2.480  -28.972 1.00 . A A .  28 PRO C    1 1 
        3  4350 1 1  28 PRO CA   C -25.982  -2.544  -29.135 1.00 . A A .  28 PRO CA   1 1 
        3  4351 1 1  28 PRO CB   C -25.359  -3.386  -28.018 1.00 . A A .  28 PRO CB   1 1 
        3  4352 1 1  28 PRO CD   C -24.558  -1.152  -27.726 1.00 . A A .  28 PRO CD   1 1 
        3  4353 1 1  28 PRO CG   C -24.953  -2.397  -26.980 1.00 . A A .  28 PRO CG   1 1 
        3  4354 1 1  28 PRO HA   H -25.742  -2.981  -30.094 1.00 . A A .  28 PRO HA   1 1 
        3  4355 1 1  28 PRO HB2  H -26.095  -4.079  -27.612 1.00 . A A .  28 PRO HB2  1 1 
        3  4356 1 1  28 PRO HB3  H -24.508  -3.927  -28.403 1.00 . A A .  28 PRO HB3  1 1 
        3  4357 1 1  28 PRO HD2  H -24.827  -0.262  -27.157 1.00 . A A .  28 PRO HD2  1 1 
        3  4358 1 1  28 PRO HD3  H -23.500  -1.161  -27.942 1.00 . A A .  28 PRO HD3  1 1 
        3  4359 1 1  28 PRO HG2  H -25.788  -2.187  -26.312 1.00 . A A .  28 PRO HG2  1 1 
        3  4360 1 1  28 PRO HG3  H -24.113  -2.779  -26.419 1.00 . A A .  28 PRO HG3  1 1 
        3  4361 1 1  28 PRO N    N -25.347  -1.233  -28.967 1.00 . A A .  28 PRO N    1 1 
        3  4362 1 1  28 PRO O    O -28.228  -3.271  -29.564 1.00 . A A .  28 PRO O    1 1 
        3  4363 1 1  29 ASN C    C -30.031  -2.687  -27.520 1.00 . A A .  29 ASN C    1 1 
        3  4364 1 1  29 ASN CA   C -29.389  -1.363  -27.924 1.00 . A A .  29 ASN CA   1 1 
        3  4365 1 1  29 ASN CB   C -30.077  -0.811  -29.173 1.00 . A A .  29 ASN CB   1 1 
        3  4366 1 1  29 ASN CG   C -31.416  -0.170  -28.862 1.00 . A A .  29 ASN CG   1 1 
        3  4367 1 1  29 ASN H    H -27.327  -0.929  -27.720 1.00 . A A .  29 ASN H    1 1 
        3  4368 1 1  29 ASN HA   H -29.508  -0.658  -27.116 1.00 . A A .  29 ASN HA   1 1 
        3  4369 1 1  29 ASN HB2  H -29.428  -0.066  -29.633 1.00 . A A .  29 ASN HB2  1 1 
        3  4370 1 1  29 ASN HB3  H -30.237  -1.616  -29.875 1.00 . A A .  29 ASN HB3  1 1 
        3  4371 1 1  29 ASN HD21 H -32.244  -1.086  -30.421 1.00 . A A .  29 ASN HD21 1 1 
        3  4372 1 1  29 ASN HD22 H -33.297  -0.074  -29.496 1.00 . A A .  29 ASN HD22 1 1 
        3  4373 1 1  29 ASN N    N -27.960  -1.531  -28.165 1.00 . A A .  29 ASN N    1 1 
        3  4374 1 1  29 ASN ND2  N -32.420  -0.474  -29.676 1.00 . A A .  29 ASN ND2  1 1 
        3  4375 1 1  29 ASN O    O -31.203  -2.932  -27.804 1.00 . A A .  29 ASN O    1 1 
        3  4376 1 1  29 ASN OD1  O -31.545   0.587  -27.900 1.00 . A A .  29 ASN OD1  1 1 
        3  4377 1 1  30 SER C    C -28.661  -5.601  -25.661 1.00 . A A .  30 SER C    1 1 
        3  4378 1 1  30 SER CA   C -29.746  -4.836  -26.412 1.00 . A A .  30 SER CA   1 1 
        3  4379 1 1  30 SER CB   C -30.228  -5.656  -27.610 1.00 . A A .  30 SER CB   1 1 
        3  4380 1 1  30 SER H    H -28.329  -3.282  -26.656 1.00 . A A .  30 SER H    1 1 
        3  4381 1 1  30 SER HA   H -30.579  -4.667  -25.745 1.00 . A A .  30 SER HA   1 1 
        3  4382 1 1  30 SER HB2  H -30.332  -5.001  -28.475 1.00 . A A .  30 SER HB2  1 1 
        3  4383 1 1  30 SER HB3  H -29.501  -6.425  -27.832 1.00 . A A .  30 SER HB3  1 1 
        3  4384 1 1  30 SER HG   H -32.092  -6.070  -28.046 1.00 . A A .  30 SER HG   1 1 
        3  4385 1 1  30 SER N    N -29.255  -3.536  -26.853 1.00 . A A .  30 SER N    1 1 
        3  4386 1 1  30 SER O    O -27.473  -5.320  -25.809 1.00 . A A .  30 SER O    1 1 
        3  4387 1 1  30 SER OG   O -31.476  -6.272  -27.339 1.00 . A A .  30 SER OG   1 1 
        3  4388 1 1  31 GLY C    C -27.172  -6.504  -23.290 1.00 . A A .  31 GLY C    1 1 
        3  4389 1 1  31 GLY CA   C -28.132  -7.362  -24.091 1.00 . A A .  31 GLY CA   1 1 
        3  4390 1 1  31 GLY H    H -30.040  -6.751  -24.776 1.00 . A A .  31 GLY H    1 1 
        3  4391 1 1  31 GLY HA2  H -28.678  -8.002  -23.413 1.00 . A A .  31 GLY HA2  1 1 
        3  4392 1 1  31 GLY HA3  H -27.563  -7.977  -24.773 1.00 . A A .  31 GLY HA3  1 1 
        3  4393 1 1  31 GLY N    N -29.080  -6.571  -24.854 1.00 . A A .  31 GLY N    1 1 
        3  4394 1 1  31 GLY O    O -27.534  -5.969  -22.242 1.00 . A A .  31 GLY O    1 1 
        3  4395 1 1  32 ASP C    C -23.879  -5.081  -24.096 1.00 . A A .  32 ASP C    1 1 
        3  4396 1 1  32 ASP CA   C -24.931  -5.575  -23.107 1.00 . A A .  32 ASP CA   1 1 
        3  4397 1 1  32 ASP CB   C -24.263  -6.392  -22.000 1.00 . A A .  32 ASP CB   1 1 
        3  4398 1 1  32 ASP CG   C -24.033  -7.835  -22.403 1.00 . A A .  32 ASP CG   1 1 
        3  4399 1 1  32 ASP H    H -25.718  -6.825  -24.624 1.00 . A A .  32 ASP H    1 1 
        3  4400 1 1  32 ASP HA   H -25.421  -4.721  -22.666 1.00 . A A .  32 ASP HA   1 1 
        3  4401 1 1  32 ASP HB2  H -23.303  -5.937  -21.755 1.00 . A A .  32 ASP HB2  1 1 
        3  4402 1 1  32 ASP HB3  H -24.891  -6.377  -21.122 1.00 . A A .  32 ASP HB3  1 1 
        3  4403 1 1  32 ASP N    N -25.946  -6.373  -23.783 1.00 . A A .  32 ASP N    1 1 
        3  4404 1 1  32 ASP O    O -23.616  -3.881  -24.191 1.00 . A A .  32 ASP O    1 1 
        3  4405 1 1  32 ASP OD1  O -24.942  -8.665  -22.187 1.00 . A A .  32 ASP OD1  1 1 
        3  4406 1 1  32 ASP OD2  O -22.945  -8.135  -22.938 1.00 . A A .  32 ASP OD2  1 1 
        3  4407 1 1  33 CYS C    C -22.180  -6.735  -26.906 1.00 . A A .  33 CYS C    1 1 
        3  4408 1 1  33 CYS CA   C -22.258  -5.673  -25.812 1.00 . A A .  33 CYS CA   1 1 
        3  4409 1 1  33 CYS CB   C -20.897  -5.526  -25.130 1.00 . A A .  33 CYS CB   1 1 
        3  4410 1 1  33 CYS H    H -23.535  -6.952  -24.711 1.00 . A A .  33 CYS H    1 1 
        3  4411 1 1  33 CYS HA   H -22.530  -4.730  -26.262 1.00 . A A .  33 CYS HA   1 1 
        3  4412 1 1  33 CYS HB2  H -20.185  -5.132  -25.855 1.00 . A A .  33 CYS HB2  1 1 
        3  4413 1 1  33 CYS HB3  H -20.985  -4.822  -24.316 1.00 . A A .  33 CYS HB3  1 1 
        3  4414 1 1  33 CYS HG   H -21.231  -7.955  -24.281 1.00 . A A .  33 CYS HG   1 1 
        3  4415 1 1  33 CYS N    N -23.282  -6.012  -24.831 1.00 . A A .  33 CYS N    1 1 
        3  4416 1 1  33 CYS O    O -22.468  -7.907  -26.669 1.00 . A A .  33 CYS O    1 1 
        3  4417 1 1  33 CYS SG   S -20.234  -7.082  -24.450 1.00 . A A .  33 CYS SG   1 1 
        3  4418 1 1  34 GLY C    C -21.742  -6.542  -30.560 1.00 . A A .  34 GLY C    1 1 
        3  4419 1 1  34 GLY CA   C -21.677  -7.241  -29.216 1.00 . A A .  34 GLY CA   1 1 
        3  4420 1 1  34 GLY H    H -21.570  -5.367  -28.235 1.00 . A A .  34 GLY H    1 1 
        3  4421 1 1  34 GLY HA2  H -20.738  -7.767  -29.140 1.00 . A A .  34 GLY HA2  1 1 
        3  4422 1 1  34 GLY HA3  H -22.485  -7.955  -29.156 1.00 . A A .  34 GLY HA3  1 1 
        3  4423 1 1  34 GLY N    N -21.787  -6.314  -28.104 1.00 . A A .  34 GLY N    1 1 
        3  4424 1 1  34 GLY O    O -20.991  -5.601  -30.815 1.00 . A A .  34 GLY O    1 1 
        3  4425 1 1  35 ASN C    C -23.927  -5.395  -32.762 1.00 . A A .  35 ASN C    1 1 
        3  4426 1 1  35 ASN CA   C -22.797  -6.421  -32.750 1.00 . A A .  35 ASN CA   1 1 
        3  4427 1 1  35 ASN CB   C -23.077  -7.516  -33.783 1.00 . A A .  35 ASN CB   1 1 
        3  4428 1 1  35 ASN CG   C -22.721  -7.084  -35.193 1.00 . A A .  35 ASN CG   1 1 
        3  4429 1 1  35 ASN H    H -23.209  -7.759  -31.163 1.00 . A A .  35 ASN H    1 1 
        3  4430 1 1  35 ASN HA   H -21.874  -5.925  -33.005 1.00 . A A .  35 ASN HA   1 1 
        3  4431 1 1  35 ASN HB2  H -22.494  -8.401  -33.527 1.00 . A A .  35 ASN HB2  1 1 
        3  4432 1 1  35 ASN HB3  H -24.126  -7.768  -33.757 1.00 . A A .  35 ASN HB3  1 1 
        3  4433 1 1  35 ASN HD21 H -21.813  -8.823  -35.521 1.00 . A A .  35 ASN HD21 1 1 
        3  4434 1 1  35 ASN HD22 H -21.799  -7.706  -36.840 1.00 . A A .  35 ASN HD22 1 1 
        3  4435 1 1  35 ASN N    N -22.640  -7.006  -31.423 1.00 . A A .  35 ASN N    1 1 
        3  4436 1 1  35 ASN ND2  N -22.043  -7.959  -35.925 1.00 . A A .  35 ASN ND2  1 1 
        3  4437 1 1  35 ASN O    O -25.068  -5.717  -33.090 1.00 . A A .  35 ASN O    1 1 
        3  4438 1 1  35 ASN OD1  O -23.052  -5.977  -35.617 1.00 . A A .  35 ASN OD1  1 1 
        3  4439 1 1  36 GLY C    C -24.750  -2.421  -33.722 1.00 . A A .  36 GLY C    1 1 
        3  4440 1 1  36 GLY CA   C -24.596  -3.104  -32.378 1.00 . A A .  36 GLY CA   1 1 
        3  4441 1 1  36 GLY H    H -22.674  -3.960  -32.150 1.00 . A A .  36 GLY H    1 1 
        3  4442 1 1  36 GLY HA2  H -25.546  -3.528  -32.091 1.00 . A A .  36 GLY HA2  1 1 
        3  4443 1 1  36 GLY HA3  H -24.307  -2.366  -31.643 1.00 . A A .  36 GLY HA3  1 1 
        3  4444 1 1  36 GLY N    N -23.599  -4.158  -32.402 1.00 . A A .  36 GLY N    1 1 
        3  4445 1 1  36 GLY O    O -24.523  -3.032  -34.766 1.00 . A A .  36 GLY O    1 1 
        3  4446 1 1  37 ILE C    C -24.772   1.029  -34.777 1.00 . A A .  37 ILE C    1 1 
        3  4447 1 1  37 ILE CA   C -25.323  -0.385  -34.924 1.00 . A A .  37 ILE CA   1 1 
        3  4448 1 1  37 ILE CB   C -26.809  -0.305  -35.320 1.00 . A A .  37 ILE CB   1 1 
        3  4449 1 1  37 ILE CD1  C -27.884  -0.808  -37.571 1.00 . A A .  37 ILE CD1  1 1 
        3  4450 1 1  37 ILE CG1  C -26.947   0.088  -36.792 1.00 . A A .  37 ILE CG1  1 1 
        3  4451 1 1  37 ILE CG2  C -27.542   0.687  -34.430 1.00 . A A .  37 ILE CG2  1 1 
        3  4452 1 1  37 ILE H    H -25.304  -0.717  -32.834 1.00 . A A .  37 ILE H    1 1 
        3  4453 1 1  37 ILE HA   H -24.787  -0.888  -35.715 1.00 . A A .  37 ILE HA   1 1 
        3  4454 1 1  37 ILE HB   H -27.250  -1.279  -35.172 1.00 . A A .  37 ILE HB   1 1 
        3  4455 1 1  37 ILE HD11 H -27.783  -0.600  -38.628 1.00 . A A .  37 ILE HD11 1 1 
        3  4456 1 1  37 ILE HD12 H -27.634  -1.841  -37.383 1.00 . A A .  37 ILE HD12 1 1 
        3  4457 1 1  37 ILE HD13 H -28.901  -0.620  -37.264 1.00 . A A .  37 ILE HD13 1 1 
        3  4458 1 1  37 ILE HG12 H -27.315   1.113  -36.848 1.00 . A A .  37 ILE HG12 1 1 
        3  4459 1 1  37 ILE HG13 H -25.974   0.042  -37.262 1.00 . A A .  37 ILE HG13 1 1 
        3  4460 1 1  37 ILE HG21 H -27.290   1.694  -34.730 1.00 . A A .  37 ILE HG21 1 1 
        3  4461 1 1  37 ILE HG22 H -28.607   0.540  -34.528 1.00 . A A .  37 ILE HG22 1 1 
        3  4462 1 1  37 ILE HG23 H -27.250   0.534  -33.402 1.00 . A A .  37 ILE HG23 1 1 
        3  4463 1 1  37 ILE N    N -25.138  -1.151  -33.697 1.00 . A A .  37 ILE N    1 1 
        3  4464 1 1  37 ILE O    O -24.703   1.568  -33.672 1.00 . A A .  37 ILE O    1 1 
        3  4465 1 1  38 ARG C    C -24.580   3.867  -36.889 1.00 . A A .  38 ARG C    1 1 
        3  4466 1 1  38 ARG CA   C -23.836   2.979  -35.895 1.00 . A A .  38 ARG CA   1 1 
        3  4467 1 1  38 ARG CB   C -22.346   2.952  -36.234 1.00 . A A .  38 ARG CB   1 1 
        3  4468 1 1  38 ARG CD   C -20.591   2.417  -37.953 1.00 . A A .  38 ARG CD   1 1 
        3  4469 1 1  38 ARG CG   C -22.061   2.720  -37.710 1.00 . A A .  38 ARG CG   1 1 
        3  4470 1 1  38 ARG CZ   C -19.177   0.507  -38.582 1.00 . A A .  38 ARG CZ   1 1 
        3  4471 1 1  38 ARG H    H -24.462   1.146  -36.748 1.00 . A A .  38 ARG H    1 1 
        3  4472 1 1  38 ARG HA   H -23.964   3.385  -34.902 1.00 . A A .  38 ARG HA   1 1 
        3  4473 1 1  38 ARG HB2  H -21.903   3.903  -35.938 1.00 . A A .  38 ARG HB2  1 1 
        3  4474 1 1  38 ARG HB3  H -21.875   2.160  -35.671 1.00 . A A .  38 ARG HB3  1 1 
        3  4475 1 1  38 ARG HD2  H -20.226   3.049  -38.762 1.00 . A A .  38 ARG HD2  1 1 
        3  4476 1 1  38 ARG HD3  H -20.038   2.642  -37.053 1.00 . A A .  38 ARG HD3  1 1 
        3  4477 1 1  38 ARG HE   H -21.155   0.430  -38.339 1.00 . A A .  38 ARG HE   1 1 
        3  4478 1 1  38 ARG HG2  H -22.662   1.881  -38.062 1.00 . A A .  38 ARG HG2  1 1 
        3  4479 1 1  38 ARG HG3  H -22.333   3.607  -38.263 1.00 . A A .  38 ARG HG3  1 1 
        3  4480 1 1  38 ARG HH11 H -18.185   2.245  -38.309 1.00 . A A .  38 ARG HH11 1 1 
        3  4481 1 1  38 ARG HH12 H -17.201   0.891  -38.754 1.00 . A A .  38 ARG HH12 1 1 
        3  4482 1 1  38 ARG HH21 H -19.869  -1.361  -38.924 1.00 . A A .  38 ARG HH21 1 1 
        3  4483 1 1  38 ARG HH22 H -18.159  -1.159  -39.104 1.00 . A A .  38 ARG HH22 1 1 
        3  4484 1 1  38 ARG N    N -24.382   1.627  -35.898 1.00 . A A .  38 ARG N    1 1 
        3  4485 1 1  38 ARG NE   N -20.372   1.017  -38.306 1.00 . A A .  38 ARG NE   1 1 
        3  4486 1 1  38 ARG NH1  N -18.099   1.278  -38.547 1.00 . A A .  38 ARG NH1  1 1 
        3  4487 1 1  38 ARG NH2  N -19.059  -0.777  -38.896 1.00 . A A .  38 ARG NH2  1 1 
        3  4488 1 1  38 ARG O    O -24.915   3.434  -37.991 1.00 . A A .  38 ARG O    1 1 
        3  4489 1 1  39 GLU C    C -24.568   7.067  -37.952 1.00 . A A .  39 GLU C    1 1 
        3  4490 1 1  39 GLU CA   C -25.538   6.057  -37.346 1.00 . A A .  39 GLU CA   1 1 
        3  4491 1 1  39 GLU CB   C -26.622   6.787  -36.551 1.00 . A A .  39 GLU CB   1 1 
        3  4492 1 1  39 GLU CD   C -28.276   5.757  -34.944 1.00 . A A .  39 GLU CD   1 1 
        3  4493 1 1  39 GLU CG   C -27.906   5.990  -36.395 1.00 . A A .  39 GLU CG   1 1 
        3  4494 1 1  39 GLU H    H -24.541   5.395  -35.600 1.00 . A A .  39 GLU H    1 1 
        3  4495 1 1  39 GLU HA   H -26.004   5.499  -38.144 1.00 . A A .  39 GLU HA   1 1 
        3  4496 1 1  39 GLU HB2  H -26.232   7.018  -35.560 1.00 . A A .  39 GLU HB2  1 1 
        3  4497 1 1  39 GLU HB3  H -26.858   7.714  -37.054 1.00 . A A .  39 GLU HB3  1 1 
        3  4498 1 1  39 GLU HG2  H -28.718   6.528  -36.885 1.00 . A A .  39 GLU HG2  1 1 
        3  4499 1 1  39 GLU HG3  H -27.779   5.031  -36.877 1.00 . A A .  39 GLU HG3  1 1 
        3  4500 1 1  39 GLU N    N -24.833   5.109  -36.490 1.00 . A A .  39 GLU N    1 1 
        3  4501 1 1  39 GLU O    O -23.695   7.595  -37.265 1.00 . A A .  39 GLU O    1 1 
        3  4502 1 1  39 GLU OE1  O -27.463   5.156  -34.212 1.00 . A A .  39 GLU OE1  1 1 
        3  4503 1 1  39 GLU OE2  O -29.380   6.179  -34.540 1.00 . A A .  39 GLU OE2  1 1 
        3  4504 1 1  40 ALA C    C -24.696   9.327  -40.681 1.00 . A A .  40 ALA C    1 1 
        3  4505 1 1  40 ALA CA   C -23.870   8.277  -39.945 1.00 . A A .  40 ALA CA   1 1 
        3  4506 1 1  40 ALA CB   C -22.957   7.543  -40.917 1.00 . A A .  40 ALA CB   1 1 
        3  4507 1 1  40 ALA H    H -25.443   6.877  -39.739 1.00 . A A .  40 ALA H    1 1 
        3  4508 1 1  40 ALA HA   H -23.249   8.771  -39.210 1.00 . A A .  40 ALA HA   1 1 
        3  4509 1 1  40 ALA HB1  H -23.435   7.488  -41.885 1.00 . A A .  40 ALA HB1  1 1 
        3  4510 1 1  40 ALA HB2  H -22.023   8.076  -41.006 1.00 . A A .  40 ALA HB2  1 1 
        3  4511 1 1  40 ALA HB3  H -22.770   6.545  -40.551 1.00 . A A .  40 ALA HB3  1 1 
        3  4512 1 1  40 ALA N    N -24.729   7.329  -39.245 1.00 . A A .  40 ALA N    1 1 
        3  4513 1 1  40 ALA O    O -25.820   9.062  -41.107 1.00 . A A .  40 ALA O    1 1 
        3  4514 1 1  41 THR C    C -23.938  12.210  -42.605 1.00 . A A .  41 THR C    1 1 
        3  4515 1 1  41 THR CA   C -24.814  11.612  -41.510 1.00 . A A .  41 THR CA   1 1 
        3  4516 1 1  41 THR CB   C -25.217  12.726  -40.525 1.00 . A A .  41 THR CB   1 1 
        3  4517 1 1  41 THR CG2  C -26.715  12.695  -40.258 1.00 . A A .  41 THR CG2  1 1 
        3  4518 1 1  41 THR H    H -23.230  10.671  -40.467 1.00 . A A .  41 THR H    1 1 
        3  4519 1 1  41 THR HA   H -25.713  11.213  -41.958 1.00 . A A .  41 THR HA   1 1 
        3  4520 1 1  41 THR HB   H -24.964  13.681  -40.963 1.00 . A A .  41 THR HB   1 1 
        3  4521 1 1  41 THR HG1  H -23.564  12.499  -39.475 1.00 . A A .  41 THR HG1  1 1 
        3  4522 1 1  41 THR HG21 H -26.892  12.347  -39.252 1.00 . A A .  41 THR HG21 1 1 
        3  4523 1 1  41 THR HG22 H -27.192  12.027  -40.960 1.00 . A A .  41 THR HG22 1 1 
        3  4524 1 1  41 THR HG23 H -27.121  13.689  -40.372 1.00 . A A .  41 THR HG23 1 1 
        3  4525 1 1  41 THR N    N -24.129  10.521  -40.827 1.00 . A A .  41 THR N    1 1 
        3  4526 1 1  41 THR O    O -22.881  12.779  -42.329 1.00 . A A .  41 THR O    1 1 
        3  4527 1 1  41 THR OG1  O -24.504  12.573  -39.294 1.00 . A A .  41 THR OG1  1 1 
        3  4528 1 1  42 CYS C    C -24.539  12.717  -46.219 1.00 . A A .  42 CYS C    1 1 
        3  4529 1 1  42 CYS CA   C -23.642  12.608  -44.989 1.00 . A A .  42 CYS CA   1 1 
        3  4530 1 1  42 CYS CB   C -22.439  11.715  -45.298 1.00 . A A .  42 CYS CB   1 1 
        3  4531 1 1  42 CYS H    H -25.235  11.616  -44.008 1.00 . A A .  42 CYS H    1 1 
        3  4532 1 1  42 CYS HA   H -23.290  13.593  -44.726 1.00 . A A .  42 CYS HA   1 1 
        3  4533 1 1  42 CYS HB2  H -21.927  11.485  -44.364 1.00 . A A .  42 CYS HB2  1 1 
        3  4534 1 1  42 CYS HB3  H -22.790  10.791  -45.736 1.00 . A A .  42 CYS HB3  1 1 
        3  4535 1 1  42 CYS HG   H -21.415  13.780  -46.488 1.00 . A A .  42 CYS HG   1 1 
        3  4536 1 1  42 CYS N    N -24.385  12.080  -43.851 1.00 . A A .  42 CYS N    1 1 
        3  4537 1 1  42 CYS O    O -25.368  11.845  -46.475 1.00 . A A .  42 CYS O    1 1 
        3  4538 1 1  42 CYS SG   S -21.239  12.456  -46.451 1.00 . A A .  42 CYS SG   1 1 
        3  4539 1 1  43 ASN C    C -26.631  14.204  -47.834 1.00 . A A .  43 ASN C    1 1 
        3  4540 1 1  43 ASN CA   C -25.156  14.020  -48.180 1.00 . A A .  43 ASN CA   1 1 
        3  4541 1 1  43 ASN CB   C -24.992  12.848  -49.151 1.00 . A A .  43 ASN CB   1 1 
        3  4542 1 1  43 ASN CG   C -23.559  12.684  -49.621 1.00 . A A .  43 ASN CG   1 1 
        3  4543 1 1  43 ASN H    H -23.686  14.455  -46.721 1.00 . A A .  43 ASN H    1 1 
        3  4544 1 1  43 ASN HA   H -24.794  14.920  -48.652 1.00 . A A .  43 ASN HA   1 1 
        3  4545 1 1  43 ASN HB2  H -25.309  11.931  -48.655 1.00 . A A .  43 ASN HB2  1 1 
        3  4546 1 1  43 ASN HB3  H -25.618  13.013  -50.014 1.00 . A A .  43 ASN HB3  1 1 
        3  4547 1 1  43 ASN HD21 H -24.139  11.391  -51.016 1.00 . A A .  43 ASN HD21 1 1 
        3  4548 1 1  43 ASN HD22 H -22.444  11.722  -50.957 1.00 . A A .  43 ASN HD22 1 1 
        3  4549 1 1  43 ASN N    N -24.364  13.795  -46.977 1.00 . A A .  43 ASN N    1 1 
        3  4550 1 1  43 ASN ND2  N -23.361  11.848  -50.633 1.00 . A A .  43 ASN ND2  1 1 
        3  4551 1 1  43 ASN O    O -27.492  14.181  -48.713 1.00 . A A .  43 ASN O    1 1 
        3  4552 1 1  43 ASN OD1  O -22.642  13.301  -49.078 1.00 . A A .  43 ASN OD1  1 1 
        3  4553 1 1  44 GLU C    C -29.073  13.271  -46.179 1.00 . A A .  44 GLU C    1 1 
        3  4554 1 1  44 GLU CA   C -28.284  14.574  -46.086 1.00 . A A .  44 GLU CA   1 1 
        3  4555 1 1  44 GLU CB   C -28.977  15.662  -46.907 1.00 . A A .  44 GLU CB   1 1 
        3  4556 1 1  44 GLU CD   C -31.252  15.382  -45.845 1.00 . A A .  44 GLU CD   1 1 
        3  4557 1 1  44 GLU CG   C -30.124  16.340  -46.175 1.00 . A A .  44 GLU CG   1 1 
        3  4558 1 1  44 GLU H    H -26.183  14.394  -45.895 1.00 . A A .  44 GLU H    1 1 
        3  4559 1 1  44 GLU HA   H -28.245  14.885  -45.053 1.00 . A A .  44 GLU HA   1 1 
        3  4560 1 1  44 GLU HB2  H -28.240  16.418  -47.178 1.00 . A A .  44 GLU HB2  1 1 
        3  4561 1 1  44 GLU HB3  H -29.368  15.220  -47.812 1.00 . A A .  44 GLU HB3  1 1 
        3  4562 1 1  44 GLU HG2  H -29.745  16.772  -45.249 1.00 . A A .  44 GLU HG2  1 1 
        3  4563 1 1  44 GLU HG3  H -30.513  17.132  -46.797 1.00 . A A .  44 GLU HG3  1 1 
        3  4564 1 1  44 GLU N    N -26.913  14.386  -46.548 1.00 . A A .  44 GLU N    1 1 
        3  4565 1 1  44 GLU O    O -29.816  13.051  -47.134 1.00 . A A .  44 GLU O    1 1 
        3  4566 1 1  44 GLU OE1  O -31.982  14.981  -46.775 1.00 . A A .  44 GLU OE1  1 1 
        3  4567 1 1  44 GLU OE2  O -31.404  15.033  -44.655 1.00 . A A .  44 GLU OE2  1 1 
        3  4568 1 1  45 GLN C    C -29.210  10.328  -43.911 1.00 . A A .  45 GLN C    1 1 
        3  4569 1 1  45 GLN CA   C -29.598  11.129  -45.150 1.00 . A A .  45 GLN CA   1 1 
        3  4570 1 1  45 GLN CB   C -29.283  10.325  -46.411 1.00 . A A .  45 GLN CB   1 1 
        3  4571 1 1  45 GLN CD   C -27.353   9.193  -47.586 1.00 . A A .  45 GLN CD   1 1 
        3  4572 1 1  45 GLN CG   C -27.832  10.431  -46.854 1.00 . A A .  45 GLN CG   1 1 
        3  4573 1 1  45 GLN H    H -28.296  12.643  -44.447 1.00 . A A .  45 GLN H    1 1 
        3  4574 1 1  45 GLN HA   H -30.658  11.328  -45.116 1.00 . A A .  45 GLN HA   1 1 
        3  4575 1 1  45 GLN HB2  H -29.515   9.277  -46.224 1.00 . A A .  45 GLN HB2  1 1 
        3  4576 1 1  45 GLN HB3  H -29.909  10.679  -47.216 1.00 . A A .  45 GLN HB3  1 1 
        3  4577 1 1  45 GLN HE21 H -26.357  10.318  -48.888 1.00 . A A .  45 GLN HE21 1 1 
        3  4578 1 1  45 GLN HE22 H -26.251   8.612  -49.136 1.00 . A A .  45 GLN HE22 1 1 
        3  4579 1 1  45 GLN HG2  H -27.726  11.294  -47.512 1.00 . A A .  45 GLN HG2  1 1 
        3  4580 1 1  45 GLN HG3  H -27.213  10.578  -45.982 1.00 . A A .  45 GLN HG3  1 1 
        3  4581 1 1  45 GLN N    N -28.903  12.411  -45.180 1.00 . A A .  45 GLN N    1 1 
        3  4582 1 1  45 GLN NE2  N -26.575   9.395  -48.644 1.00 . A A .  45 GLN NE2  1 1 
        3  4583 1 1  45 GLN O    O -28.178  10.587  -43.290 1.00 . A A .  45 GLN O    1 1 
        3  4584 1 1  45 GLN OE1  O -27.678   8.068  -47.206 1.00 . A A .  45 GLN OE1  1 1 
        3  4585 1 1  46 THR C    C -29.595   7.060  -42.793 1.00 . A A .  46 THR C    1 1 
        3  4586 1 1  46 THR CA   C -29.788   8.517  -42.391 1.00 . A A .  46 THR CA   1 1 
        3  4587 1 1  46 THR CB   C -30.938   8.609  -41.371 1.00 . A A .  46 THR CB   1 1 
        3  4588 1 1  46 THR CG2  C -30.396   8.716  -39.953 1.00 . A A .  46 THR CG2  1 1 
        3  4589 1 1  46 THR H    H -30.848   9.198  -44.092 1.00 . A A .  46 THR H    1 1 
        3  4590 1 1  46 THR HA   H -28.884   8.873  -41.917 1.00 . A A .  46 THR HA   1 1 
        3  4591 1 1  46 THR HB   H -31.537   7.713  -41.445 1.00 . A A .  46 THR HB   1 1 
        3  4592 1 1  46 THR HG1  H -32.684   9.506  -41.556 1.00 . A A .  46 THR HG1  1 1 
        3  4593 1 1  46 THR HG21 H -29.952   9.690  -39.810 1.00 . A A .  46 THR HG21 1 1 
        3  4594 1 1  46 THR HG22 H -29.648   7.954  -39.795 1.00 . A A .  46 THR HG22 1 1 
        3  4595 1 1  46 THR HG23 H -31.203   8.581  -39.248 1.00 . A A .  46 THR HG23 1 1 
        3  4596 1 1  46 THR N    N -30.042   9.355  -43.556 1.00 . A A .  46 THR N    1 1 
        3  4597 1 1  46 THR O    O -30.444   6.472  -43.464 1.00 . A A .  46 THR O    1 1 
        3  4598 1 1  46 THR OG1  O -31.759   9.746  -41.660 1.00 . A A .  46 THR OG1  1 1 
        3  4599 1 1  47 LYS C    C -27.617   4.363  -41.473 1.00 . A A .  47 LYS C    1 1 
        3  4600 1 1  47 LYS CA   C -28.170   5.089  -42.695 1.00 . A A .  47 LYS CA   1 1 
        3  4601 1 1  47 LYS CB   C -27.163   5.013  -43.845 1.00 . A A .  47 LYS CB   1 1 
        3  4602 1 1  47 LYS CD   C -24.678   4.952  -43.479 1.00 . A A .  47 LYS CD   1 1 
        3  4603 1 1  47 LYS CE   C -23.839   4.974  -44.748 1.00 . A A .  47 LYS CE   1 1 
        3  4604 1 1  47 LYS CG   C -25.907   5.836  -43.609 1.00 . A A .  47 LYS CG   1 1 
        3  4605 1 1  47 LYS H    H -27.834   7.000  -41.848 1.00 . A A .  47 LYS H    1 1 
        3  4606 1 1  47 LYS HA   H -29.087   4.610  -42.999 1.00 . A A .  47 LYS HA   1 1 
        3  4607 1 1  47 LYS HB2  H -26.877   3.971  -43.991 1.00 . A A .  47 LYS HB2  1 1 
        3  4608 1 1  47 LYS HB3  H -27.637   5.372  -44.747 1.00 . A A .  47 LYS HB3  1 1 
        3  4609 1 1  47 LYS HD2  H -24.072   5.303  -42.644 1.00 . A A .  47 LYS HD2  1 1 
        3  4610 1 1  47 LYS HD3  H -24.994   3.936  -43.285 1.00 . A A .  47 LYS HD3  1 1 
        3  4611 1 1  47 LYS HE2  H -24.478   4.746  -45.601 1.00 . A A .  47 LYS HE2  1 1 
        3  4612 1 1  47 LYS HE3  H -23.425   5.963  -44.873 1.00 . A A .  47 LYS HE3  1 1 
        3  4613 1 1  47 LYS HG2  H -25.767   6.523  -44.444 1.00 . A A .  47 LYS HG2  1 1 
        3  4614 1 1  47 LYS HG3  H -26.026   6.405  -42.698 1.00 . A A .  47 LYS HG3  1 1 
        3  4615 1 1  47 LYS HZ1  H -23.101   3.037  -44.486 1.00 . A A .  47 LYS HZ1  1 1 
        3  4616 1 1  47 LYS HZ2  H -22.048   4.250  -43.955 1.00 . A A .  47 LYS HZ2  1 1 
        3  4617 1 1  47 LYS HZ3  H -22.232   3.955  -45.610 1.00 . A A .  47 LYS HZ3  1 1 
        3  4618 1 1  47 LYS N    N -28.474   6.480  -42.379 1.00 . A A .  47 LYS N    1 1 
        3  4619 1 1  47 LYS NZ   N -22.728   3.984  -44.696 1.00 . A A .  47 LYS NZ   1 1 
        3  4620 1 1  47 LYS O    O -26.701   4.849  -40.809 1.00 . A A .  47 LYS O    1 1 
        3  4621 1 1  48 LYS C    C -26.860   1.238  -40.493 1.00 . A A .  48 LYS C    1 1 
        3  4622 1 1  48 LYS CA   C -27.740   2.398  -40.040 1.00 . A A .  48 LYS CA   1 1 
        3  4623 1 1  48 LYS CB   C -28.950   1.864  -39.271 1.00 . A A .  48 LYS CB   1 1 
        3  4624 1 1  48 LYS CD   C -30.859   2.653  -37.840 1.00 . A A .  48 LYS CD   1 1 
        3  4625 1 1  48 LYS CE   C -31.591   1.320  -37.863 1.00 . A A .  48 LYS CE   1 1 
        3  4626 1 1  48 LYS CG   C -30.072   2.878  -39.120 1.00 . A A .  48 LYS CG   1 1 
        3  4627 1 1  48 LYS H    H -28.904   2.858  -41.748 1.00 . A A .  48 LYS H    1 1 
        3  4628 1 1  48 LYS HA   H -27.165   3.038  -39.390 1.00 . A A .  48 LYS HA   1 1 
        3  4629 1 1  48 LYS HB2  H -29.338   0.989  -39.793 1.00 . A A .  48 LYS HB2  1 1 
        3  4630 1 1  48 LYS HB3  H -28.630   1.564  -38.283 1.00 . A A .  48 LYS HB3  1 1 
        3  4631 1 1  48 LYS HD2  H -30.174   2.670  -36.992 1.00 . A A .  48 LYS HD2  1 1 
        3  4632 1 1  48 LYS HD3  H -31.581   3.449  -37.728 1.00 . A A .  48 LYS HD3  1 1 
        3  4633 1 1  48 LYS HE2  H -30.863   0.516  -37.973 1.00 . A A .  48 LYS HE2  1 1 
        3  4634 1 1  48 LYS HE3  H -32.115   1.196  -36.926 1.00 . A A .  48 LYS HE3  1 1 
        3  4635 1 1  48 LYS HG2  H -29.647   3.882  -39.106 1.00 . A A .  48 LYS HG2  1 1 
        3  4636 1 1  48 LYS HG3  H -30.740   2.788  -39.964 1.00 . A A .  48 LYS HG3  1 1 
        3  4637 1 1  48 LYS HZ1  H -33.441   0.772  -38.662 1.00 . A A .  48 LYS HZ1  1 1 
        3  4638 1 1  48 LYS HZ2  H -32.169   0.708  -39.775 1.00 . A A .  48 LYS HZ2  1 1 
        3  4639 1 1  48 LYS HZ3  H -32.811   2.202  -39.311 1.00 . A A .  48 LYS HZ3  1 1 
        3  4640 1 1  48 LYS N    N -28.178   3.194  -41.181 1.00 . A A .  48 LYS N    1 1 
        3  4641 1 1  48 LYS NZ   N -32.572   1.245  -38.981 1.00 . A A .  48 LYS NZ   1 1 
        3  4642 1 1  48 LYS O    O -27.234   0.470  -41.380 1.00 . A A .  48 LYS O    1 1 
        3  4643 1 1  49 THR C    C -24.269  -0.676  -38.964 1.00 . A A .  49 THR C    1 1 
        3  4644 1 1  49 THR CA   C -24.755   0.047  -40.215 1.00 . A A .  49 THR CA   1 1 
        3  4645 1 1  49 THR CB   C -23.537   0.590  -40.986 1.00 . A A .  49 THR CB   1 1 
        3  4646 1 1  49 THR CG2  C -23.888   1.881  -41.712 1.00 . A A .  49 THR CG2  1 1 
        3  4647 1 1  49 THR H    H -25.447   1.757  -39.176 1.00 . A A .  49 THR H    1 1 
        3  4648 1 1  49 THR HA   H -25.272  -0.659  -40.849 1.00 . A A .  49 THR HA   1 1 
        3  4649 1 1  49 THR HB   H -23.237  -0.146  -41.718 1.00 . A A .  49 THR HB   1 1 
        3  4650 1 1  49 THR HG1  H -21.618   0.701  -40.548 1.00 . A A .  49 THR HG1  1 1 
        3  4651 1 1  49 THR HG21 H -23.208   2.024  -42.539 1.00 . A A .  49 THR HG21 1 1 
        3  4652 1 1  49 THR HG22 H -23.803   2.712  -41.028 1.00 . A A .  49 THR HG22 1 1 
        3  4653 1 1  49 THR HG23 H -24.900   1.821  -42.083 1.00 . A A .  49 THR HG23 1 1 
        3  4654 1 1  49 THR N    N -25.688   1.114  -39.876 1.00 . A A .  49 THR N    1 1 
        3  4655 1 1  49 THR O    O -23.832  -0.047  -38.000 1.00 . A A .  49 THR O    1 1 
        3  4656 1 1  49 THR OG1  O -22.450   0.824  -40.084 1.00 . A A .  49 THR OG1  1 1 
        3  4657 1 1  50 LYS C    C -22.476  -2.479  -37.464 1.00 . A A .  50 LYS C    1 1 
        3  4658 1 1  50 LYS CA   C -23.913  -2.813  -37.853 1.00 . A A .  50 LYS CA   1 1 
        3  4659 1 1  50 LYS CB   C -24.029  -4.301  -38.191 1.00 . A A .  50 LYS CB   1 1 
        3  4660 1 1  50 LYS CD   C -26.535  -4.467  -38.211 1.00 . A A .  50 LYS CD   1 1 
        3  4661 1 1  50 LYS CE   C -27.032  -5.413  -39.294 1.00 . A A .  50 LYS CE   1 1 
        3  4662 1 1  50 LYS CG   C -25.247  -4.970  -37.580 1.00 . A A .  50 LYS CG   1 1 
        3  4663 1 1  50 LYS H    H -24.705  -2.448  -39.782 1.00 . A A .  50 LYS H    1 1 
        3  4664 1 1  50 LYS HA   H -24.559  -2.591  -37.019 1.00 . A A .  50 LYS HA   1 1 
        3  4665 1 1  50 LYS HB2  H -24.077  -4.411  -39.274 1.00 . A A .  50 LYS HB2  1 1 
        3  4666 1 1  50 LYS HB3  H -23.146  -4.809  -37.830 1.00 . A A .  50 LYS HB3  1 1 
        3  4667 1 1  50 LYS HD2  H -27.299  -4.375  -37.439 1.00 . A A .  50 LYS HD2  1 1 
        3  4668 1 1  50 LYS HD3  H -26.355  -3.495  -38.649 1.00 . A A .  50 LYS HD3  1 1 
        3  4669 1 1  50 LYS HE2  H -27.394  -4.828  -40.139 1.00 . A A .  50 LYS HE2  1 1 
        3  4670 1 1  50 LYS HE3  H -26.208  -6.030  -39.619 1.00 . A A .  50 LYS HE3  1 1 
        3  4671 1 1  50 LYS HG2  H -25.174  -6.047  -37.728 1.00 . A A .  50 LYS HG2  1 1 
        3  4672 1 1  50 LYS HG3  H -25.270  -4.759  -36.520 1.00 . A A .  50 LYS HG3  1 1 
        3  4673 1 1  50 LYS HZ1  H -28.995  -5.731  -38.654 1.00 . A A .  50 LYS HZ1  1 1 
        3  4674 1 1  50 LYS HZ2  H -27.858  -6.733  -37.903 1.00 . A A .  50 LYS HZ2  1 1 
        3  4675 1 1  50 LYS HZ3  H -28.330  -7.037  -39.498 1.00 . A A .  50 LYS HZ3  1 1 
        3  4676 1 1  50 LYS N    N -24.346  -2.002  -38.985 1.00 . A A .  50 LYS N    1 1 
        3  4677 1 1  50 LYS NZ   N -28.131  -6.289  -38.802 1.00 . A A .  50 LYS NZ   1 1 
        3  4678 1 1  50 LYS O    O -21.590  -2.412  -38.318 1.00 . A A .  50 LYS O    1 1 
        3  4679 1 1  51 CYS C    C -20.571  -2.808  -34.458 1.00 . A A .  51 CYS C    1 1 
        3  4680 1 1  51 CYS CA   C -20.921  -1.948  -35.669 1.00 . A A .  51 CYS CA   1 1 
        3  4681 1 1  51 CYS CB   C -20.843  -0.466  -35.295 1.00 . A A .  51 CYS CB   1 1 
        3  4682 1 1  51 CYS H    H -22.997  -2.340  -35.539 1.00 . A A .  51 CYS H    1 1 
        3  4683 1 1  51 CYS HA   H -20.211  -2.149  -36.456 1.00 . A A .  51 CYS HA   1 1 
        3  4684 1 1  51 CYS HB2  H -21.131   0.127  -36.163 1.00 . A A .  51 CYS HB2  1 1 
        3  4685 1 1  51 CYS HB3  H -21.540  -0.267  -34.495 1.00 . A A .  51 CYS HB3  1 1 
        3  4686 1 1  51 CYS HG   H -18.256  -0.625  -35.386 1.00 . A A .  51 CYS HG   1 1 
        3  4687 1 1  51 CYS N    N -22.250  -2.273  -36.172 1.00 . A A .  51 CYS N    1 1 
        3  4688 1 1  51 CYS O    O -21.446  -3.186  -33.678 1.00 . A A .  51 CYS O    1 1 
        3  4689 1 1  51 CYS SG   S -19.194   0.076  -34.743 1.00 . A A .  51 CYS SG   1 1 
        3  4690 1 1  52 LYS C    C -18.259  -3.053  -32.077 1.00 . A A .  52 LYS C    1 1 
        3  4691 1 1  52 LYS CA   C -18.820  -3.929  -33.192 1.00 . A A .  52 LYS CA   1 1 
        3  4692 1 1  52 LYS CB   C -17.750  -4.915  -33.667 1.00 . A A .  52 LYS CB   1 1 
        3  4693 1 1  52 LYS CD   C -17.002  -6.084  -31.574 1.00 . A A .  52 LYS CD   1 1 
        3  4694 1 1  52 LYS CE   C -15.581  -6.616  -31.674 1.00 . A A .  52 LYS CE   1 1 
        3  4695 1 1  52 LYS CG   C -17.742  -6.222  -32.893 1.00 . A A .  52 LYS CG   1 1 
        3  4696 1 1  52 LYS H    H -18.637  -2.784  -34.964 1.00 . A A .  52 LYS H    1 1 
        3  4697 1 1  52 LYS HA   H -19.665  -4.482  -32.810 1.00 . A A .  52 LYS HA   1 1 
        3  4698 1 1  52 LYS HB2  H -17.920  -5.134  -34.721 1.00 . A A .  52 LYS HB2  1 1 
        3  4699 1 1  52 LYS HB3  H -16.780  -4.452  -33.562 1.00 . A A .  52 LYS HB3  1 1 
        3  4700 1 1  52 LYS HD2  H -16.970  -5.032  -31.290 1.00 . A A .  52 LYS HD2  1 1 
        3  4701 1 1  52 LYS HD3  H -17.533  -6.640  -30.814 1.00 . A A .  52 LYS HD3  1 1 
        3  4702 1 1  52 LYS HE2  H -15.283  -6.641  -32.722 1.00 . A A .  52 LYS HE2  1 1 
        3  4703 1 1  52 LYS HE3  H -14.922  -5.950  -31.135 1.00 . A A .  52 LYS HE3  1 1 
        3  4704 1 1  52 LYS HG2  H -18.770  -6.527  -32.696 1.00 . A A .  52 LYS HG2  1 1 
        3  4705 1 1  52 LYS HG3  H -17.256  -6.981  -33.491 1.00 . A A .  52 LYS HG3  1 1 
        3  4706 1 1  52 LYS HZ1  H -15.051  -7.939  -30.147 1.00 . A A .  52 LYS HZ1  1 1 
        3  4707 1 1  52 LYS HZ2  H -14.844  -8.571  -31.702 1.00 . A A .  52 LYS HZ2  1 1 
        3  4708 1 1  52 LYS HZ3  H -16.396  -8.434  -31.045 1.00 . A A .  52 LYS HZ3  1 1 
        3  4709 1 1  52 LYS N    N -19.288  -3.114  -34.308 1.00 . A A .  52 LYS N    1 1 
        3  4710 1 1  52 LYS NZ   N -15.459  -7.986  -31.101 1.00 . A A .  52 LYS NZ   1 1 
        3  4711 1 1  52 LYS O    O -17.418  -2.186  -32.317 1.00 . A A .  52 LYS O    1 1 
        3  4712 1 1  53 VAL C    C -17.067  -3.180  -29.045 1.00 . A A .  53 VAL C    1 1 
        3  4713 1 1  53 VAL CA   C -18.273  -2.518  -29.702 1.00 . A A .  53 VAL CA   1 1 
        3  4714 1 1  53 VAL CB   C -19.392  -2.360  -28.655 1.00 . A A .  53 VAL CB   1 1 
        3  4715 1 1  53 VAL CG1  C -20.646  -1.789  -29.297 1.00 . A A .  53 VAL CG1  1 1 
        3  4716 1 1  53 VAL CG2  C -19.686  -3.694  -27.984 1.00 . A A .  53 VAL CG2  1 1 
        3  4717 1 1  53 VAL H    H -19.399  -3.989  -30.726 1.00 . A A .  53 VAL H    1 1 
        3  4718 1 1  53 VAL HA   H -17.988  -1.535  -30.046 1.00 . A A .  53 VAL HA   1 1 
        3  4719 1 1  53 VAL HB   H -19.054  -1.667  -27.900 1.00 . A A .  53 VAL HB   1 1 
        3  4720 1 1  53 VAL HG11 H -21.423  -2.540  -29.301 1.00 . A A .  53 VAL HG11 1 1 
        3  4721 1 1  53 VAL HG12 H -20.980  -0.929  -28.734 1.00 . A A .  53 VAL HG12 1 1 
        3  4722 1 1  53 VAL HG13 H -20.428  -1.493  -30.313 1.00 . A A .  53 VAL HG13 1 1 
        3  4723 1 1  53 VAL HG21 H -18.867  -3.957  -27.332 1.00 . A A .  53 VAL HG21 1 1 
        3  4724 1 1  53 VAL HG22 H -20.595  -3.612  -27.407 1.00 . A A .  53 VAL HG22 1 1 
        3  4725 1 1  53 VAL HG23 H -19.805  -4.458  -28.738 1.00 . A A .  53 VAL HG23 1 1 
        3  4726 1 1  53 VAL N    N -18.730  -3.285  -30.855 1.00 . A A .  53 VAL N    1 1 
        3  4727 1 1  53 VAL O    O -16.887  -4.397  -29.103 1.00 . A A .  53 VAL O    1 1 
        3  4728 1 1  54 PRO C    C -15.344  -3.651  -26.467 1.00 . A A .  54 PRO C    1 1 
        3  4729 1 1  54 PRO CA   C -15.017  -2.847  -27.720 1.00 . A A .  54 PRO CA   1 1 
        3  4730 1 1  54 PRO CB   C -14.276  -1.559  -27.351 1.00 . A A .  54 PRO CB   1 1 
        3  4731 1 1  54 PRO CD   C -16.373  -0.903  -28.293 1.00 . A A .  54 PRO CD   1 1 
        3  4732 1 1  54 PRO CG   C -15.341  -0.520  -27.268 1.00 . A A .  54 PRO CG   1 1 
        3  4733 1 1  54 PRO HA   H -14.400  -3.443  -28.378 1.00 . A A .  54 PRO HA   1 1 
        3  4734 1 1  54 PRO HB2  H -13.781  -1.671  -26.386 1.00 . A A .  54 PRO HB2  1 1 
        3  4735 1 1  54 PRO HB3  H -13.554  -1.323  -28.117 1.00 . A A .  54 PRO HB3  1 1 
        3  4736 1 1  54 PRO HD2  H -17.374  -0.646  -27.945 1.00 . A A .  54 PRO HD2  1 1 
        3  4737 1 1  54 PRO HD3  H -16.163  -0.422  -29.237 1.00 . A A .  54 PRO HD3  1 1 
        3  4738 1 1  54 PRO HG2  H -15.784  -0.513  -26.272 1.00 . A A .  54 PRO HG2  1 1 
        3  4739 1 1  54 PRO HG3  H -14.926   0.449  -27.498 1.00 . A A .  54 PRO HG3  1 1 
        3  4740 1 1  54 PRO N    N -16.220  -2.363  -28.402 1.00 . A A .  54 PRO N    1 1 
        3  4741 1 1  54 PRO O    O -15.233  -3.149  -25.348 1.00 . A A .  54 PRO O    1 1 
        3  4742 1 1  55 CYS C    C -15.077  -6.904  -25.406 1.00 . A A .  55 CYS C    1 1 
        3  4743 1 1  55 CYS CA   C -16.094  -5.776  -25.547 1.00 . A A .  55 CYS CA   1 1 
        3  4744 1 1  55 CYS CB   C -17.495  -6.359  -25.743 1.00 . A A .  55 CYS CB   1 1 
        3  4745 1 1  55 CYS H    H -15.819  -5.245  -27.578 1.00 . A A .  55 CYS H    1 1 
        3  4746 1 1  55 CYS HA   H -16.083  -5.184  -24.644 1.00 . A A .  55 CYS HA   1 1 
        3  4747 1 1  55 CYS HB2  H -18.129  -5.596  -26.195 1.00 . A A .  55 CYS HB2  1 1 
        3  4748 1 1  55 CYS HB3  H -17.435  -7.201  -26.416 1.00 . A A .  55 CYS HB3  1 1 
        3  4749 1 1  55 CYS HG   H -17.349  -7.118  -23.266 1.00 . A A .  55 CYS HG   1 1 
        3  4750 1 1  55 CYS N    N -15.750  -4.902  -26.661 1.00 . A A .  55 CYS N    1 1 
        3  4751 1 1  55 CYS O    O -14.415  -7.281  -26.372 1.00 . A A .  55 CYS O    1 1 
        3  4752 1 1  55 CYS SG   S -18.283  -6.933  -24.203 1.00 . A A .  55 CYS SG   1 1 
        3  4753 1 1  56 ASN C    C -14.217  -9.668  -24.920 1.00 . A A .  56 ASN C    1 1 
        3  4754 1 1  56 ASN CA   C -14.022  -8.525  -23.928 1.00 . A A .  56 ASN CA   1 1 
        3  4755 1 1  56 ASN CB   C -14.201  -9.041  -22.498 1.00 . A A .  56 ASN CB   1 1 
        3  4756 1 1  56 ASN CG   C -13.177  -8.460  -21.543 1.00 . A A .  56 ASN CG   1 1 
        3  4757 1 1  56 ASN H    H -15.514  -7.098  -23.465 1.00 . A A .  56 ASN H    1 1 
        3  4758 1 1  56 ASN HA   H -13.021  -8.135  -24.038 1.00 . A A .  56 ASN HA   1 1 
        3  4759 1 1  56 ASN HB2  H -15.199  -8.776  -22.149 1.00 . A A .  56 ASN HB2  1 1 
        3  4760 1 1  56 ASN HB3  H -14.103 -10.116  -22.494 1.00 . A A .  56 ASN HB3  1 1 
        3  4761 1 1  56 ASN HD21 H -12.718 -10.282  -20.889 1.00 . A A .  56 ASN HD21 1 1 
        3  4762 1 1  56 ASN HD22 H -11.845  -8.981  -20.161 1.00 . A A .  56 ASN HD22 1 1 
        3  4763 1 1  56 ASN N    N -14.958  -7.440  -24.196 1.00 . A A .  56 ASN N    1 1 
        3  4764 1 1  56 ASN ND2  N -12.513  -9.329  -20.789 1.00 . A A .  56 ASN ND2  1 1 
        3  4765 1 1  56 ASN O    O -15.293 -10.258  -25.000 1.00 . A A .  56 ASN O    1 1 
        3  4766 1 1  56 ASN OD1  O -12.984  -7.246  -21.483 1.00 . A A .  56 ASN OD1  1 1 
        3  4767 1 1  57 TRP C    C -12.018 -11.976  -26.523 1.00 . A A .  57 TRP C    1 1 
        3  4768 1 1  57 TRP CA   C -13.220 -11.049  -26.659 1.00 . A A .  57 TRP CA   1 1 
        3  4769 1 1  57 TRP CB   C -13.273 -10.467  -28.073 1.00 . A A .  57 TRP CB   1 1 
        3  4770 1 1  57 TRP CD1  C -15.757  -9.838  -28.120 1.00 . A A .  57 TRP CD1  1 1 
        3  4771 1 1  57 TRP CD2  C -15.079 -11.048  -29.879 1.00 . A A .  57 TRP CD2  1 1 
        3  4772 1 1  57 TRP CE2  C -16.453 -10.771  -30.025 1.00 . A A .  57 TRP CE2  1 1 
        3  4773 1 1  57 TRP CE3  C -14.434 -11.796  -30.868 1.00 . A A .  57 TRP CE3  1 1 
        3  4774 1 1  57 TRP CG   C -14.654 -10.442  -28.654 1.00 . A A .  57 TRP CG   1 1 
        3  4775 1 1  57 TRP CH2  C -16.532 -11.948  -32.072 1.00 . A A .  57 TRP CH2  1 1 
        3  4776 1 1  57 TRP CZ2  C -17.190 -11.217  -31.120 1.00 . A A .  57 TRP CZ2  1 1 
        3  4777 1 1  57 TRP CZ3  C -15.166 -12.239  -31.952 1.00 . A A .  57 TRP CZ3  1 1 
        3  4778 1 1  57 TRP H    H -12.333  -9.469  -25.563 1.00 . A A .  57 TRP H    1 1 
        3  4779 1 1  57 TRP HA   H -14.121 -11.617  -26.480 1.00 . A A .  57 TRP HA   1 1 
        3  4780 1 1  57 TRP HB2  H -12.884  -9.449  -28.048 1.00 . A A .  57 TRP HB2  1 1 
        3  4781 1 1  57 TRP HB3  H -12.648 -11.063  -28.723 1.00 . A A .  57 TRP HB3  1 1 
        3  4782 1 1  57 TRP HD1  H -15.760  -9.293  -27.189 1.00 . A A .  57 TRP HD1  1 1 
        3  4783 1 1  57 TRP HE1  H -17.747  -9.696  -28.774 1.00 . A A .  57 TRP HE1  1 1 
        3  4784 1 1  57 TRP HE3  H -13.383 -12.030  -30.793 1.00 . A A .  57 TRP HE3  1 1 
        3  4785 1 1  57 TRP HH2  H -17.064 -12.314  -32.937 1.00 . A A .  57 TRP HH2  1 1 
        3  4786 1 1  57 TRP HZ2  H -18.242 -11.001  -31.227 1.00 . A A .  57 TRP HZ2  1 1 
        3  4787 1 1  57 TRP HZ3  H -14.685 -12.818  -32.726 1.00 . A A .  57 TRP HZ3  1 1 
        3  4788 1 1  57 TRP N    N -13.166  -9.976  -25.672 1.00 . A A .  57 TRP N    1 1 
        3  4789 1 1  57 TRP NE1  N -16.843 -10.032  -28.940 1.00 . A A .  57 TRP NE1  1 1 
        3  4790 1 1  57 TRP O    O -11.160 -11.774  -25.662 1.00 . A A .  57 TRP O    1 1 
        3  4791 1 1  58 LYS C    C  -9.796 -13.585  -28.378 1.00 . A A .  58 LYS C    1 1 
        3  4792 1 1  58 LYS CA   C -10.862 -13.952  -27.351 1.00 . A A .  58 LYS CA   1 1 
        3  4793 1 1  58 LYS CB   C -11.383 -15.364  -27.623 1.00 . A A .  58 LYS CB   1 1 
        3  4794 1 1  58 LYS CD   C -12.655 -17.233  -26.527 1.00 . A A .  58 LYS CD   1 1 
        3  4795 1 1  58 LYS CE   C -12.275 -18.311  -27.531 1.00 . A A .  58 LYS CE   1 1 
        3  4796 1 1  58 LYS CG   C -11.549 -16.205  -26.369 1.00 . A A .  58 LYS CG   1 1 
        3  4797 1 1  58 LYS H    H -12.674 -13.102  -28.038 1.00 . A A .  58 LYS H    1 1 
        3  4798 1 1  58 LYS HA   H -10.420 -13.924  -26.366 1.00 . A A .  58 LYS HA   1 1 
        3  4799 1 1  58 LYS HB2  H -12.349 -15.289  -28.122 1.00 . A A .  58 LYS HB2  1 1 
        3  4800 1 1  58 LYS HB3  H -10.692 -15.869  -28.282 1.00 . A A .  58 LYS HB3  1 1 
        3  4801 1 1  58 LYS HD2  H -12.852 -17.698  -25.561 1.00 . A A .  58 LYS HD2  1 1 
        3  4802 1 1  58 LYS HD3  H -13.551 -16.735  -26.870 1.00 . A A .  58 LYS HD3  1 1 
        3  4803 1 1  58 LYS HE2  H -11.272 -18.109  -27.907 1.00 . A A .  58 LYS HE2  1 1 
        3  4804 1 1  58 LYS HE3  H -12.278 -19.268  -27.030 1.00 . A A .  58 LYS HE3  1 1 
        3  4805 1 1  58 LYS HG2  H -10.612 -16.720  -26.158 1.00 . A A .  58 LYS HG2  1 1 
        3  4806 1 1  58 LYS HG3  H -11.789 -15.555  -25.540 1.00 . A A .  58 LYS HG3  1 1 
        3  4807 1 1  58 LYS HZ1  H -12.886 -17.750  -29.448 1.00 . A A .  58 LYS HZ1  1 1 
        3  4808 1 1  58 LYS HZ2  H -14.164 -18.035  -28.377 1.00 . A A .  58 LYS HZ2  1 1 
        3  4809 1 1  58 LYS HZ3  H -13.305 -19.336  -29.032 1.00 . A A .  58 LYS HZ3  1 1 
        3  4810 1 1  58 LYS N    N -11.960 -12.993  -27.374 1.00 . A A .  58 LYS N    1 1 
        3  4811 1 1  58 LYS NZ   N -13.224 -18.361  -28.678 1.00 . A A .  58 LYS NZ   1 1 
        3  4812 1 1  58 LYS O    O  -8.694 -13.165  -28.023 1.00 . A A .  58 LYS O    1 1 
        3  4813 1 1  59 LYS C    C  -7.975 -14.326  -30.677 1.00 . A A .  59 LYS C    1 1 
        3  4814 1 1  59 LYS CA   C  -9.206 -13.427  -30.735 1.00 . A A .  59 LYS CA   1 1 
        3  4815 1 1  59 LYS CB   C  -8.782 -11.959  -30.656 1.00 . A A .  59 LYS CB   1 1 
        3  4816 1 1  59 LYS CD   C  -7.771 -11.379  -32.881 1.00 . A A .  59 LYS CD   1 1 
        3  4817 1 1  59 LYS CE   C  -7.439 -10.089  -33.616 1.00 . A A .  59 LYS CE   1 1 
        3  4818 1 1  59 LYS CG   C  -8.967 -11.202  -31.961 1.00 . A A .  59 LYS CG   1 1 
        3  4819 1 1  59 LYS H    H -11.025 -14.083  -29.875 1.00 . A A .  59 LYS H    1 1 
        3  4820 1 1  59 LYS HA   H  -9.717 -13.596  -31.670 1.00 . A A .  59 LYS HA   1 1 
        3  4821 1 1  59 LYS HB2  H  -9.369 -11.467  -29.881 1.00 . A A .  59 LYS HB2  1 1 
        3  4822 1 1  59 LYS HB3  H  -7.738 -11.912  -30.382 1.00 . A A .  59 LYS HB3  1 1 
        3  4823 1 1  59 LYS HD2  H  -6.908 -11.687  -32.291 1.00 . A A .  59 LYS HD2  1 1 
        3  4824 1 1  59 LYS HD3  H  -7.997 -12.148  -33.606 1.00 . A A .  59 LYS HD3  1 1 
        3  4825 1 1  59 LYS HE2  H  -7.877  -9.249  -33.077 1.00 . A A .  59 LYS HE2  1 1 
        3  4826 1 1  59 LYS HE3  H  -6.366  -9.971  -33.642 1.00 . A A .  59 LYS HE3  1 1 
        3  4827 1 1  59 LYS HG2  H  -9.862 -11.569  -32.463 1.00 . A A .  59 LYS HG2  1 1 
        3  4828 1 1  59 LYS HG3  H  -9.089 -10.151  -31.742 1.00 . A A .  59 LYS HG3  1 1 
        3  4829 1 1  59 LYS HZ1  H  -8.974  -9.868  -35.016 1.00 . A A .  59 LYS HZ1  1 1 
        3  4830 1 1  59 LYS HZ2  H  -7.823 -11.033  -35.439 1.00 . A A .  59 LYS HZ2  1 1 
        3  4831 1 1  59 LYS HZ3  H  -7.454  -9.390  -35.584 1.00 . A A .  59 LYS HZ3  1 1 
        3  4832 1 1  59 LYS N    N -10.132 -13.744  -29.654 1.00 . A A .  59 LYS N    1 1 
        3  4833 1 1  59 LYS NZ   N  -7.959 -10.096  -35.011 1.00 . A A .  59 LYS NZ   1 1 
        3  4834 1 1  59 LYS O    O  -7.100 -14.144  -29.831 1.00 . A A .  59 LYS O    1 1 
        3  4835 1 1  60 ASP C    C  -6.018 -16.064  -32.945 1.00 . A A .  60 ASP C    1 1 
        3  4836 1 1  60 ASP CA   C  -6.789 -16.222  -31.638 1.00 . A A .  60 ASP CA   1 1 
        3  4837 1 1  60 ASP CB   C  -7.279 -17.663  -31.490 1.00 . A A .  60 ASP CB   1 1 
        3  4838 1 1  60 ASP CG   C  -8.105 -18.118  -32.678 1.00 . A A .  60 ASP CG   1 1 
        3  4839 1 1  60 ASP H    H  -8.643 -15.391  -32.232 1.00 . A A .  60 ASP H    1 1 
        3  4840 1 1  60 ASP HA   H  -6.129 -15.990  -30.815 1.00 . A A .  60 ASP HA   1 1 
        3  4841 1 1  60 ASP HB2  H  -6.416 -18.321  -31.387 1.00 . A A .  60 ASP HB2  1 1 
        3  4842 1 1  60 ASP HB3  H  -7.886 -17.740  -30.601 1.00 . A A .  60 ASP HB3  1 1 
        3  4843 1 1  60 ASP N    N  -7.914 -15.296  -31.584 1.00 . A A .  60 ASP N    1 1 
        3  4844 1 1  60 ASP O    O  -5.542 -17.044  -33.519 1.00 . A A .  60 ASP O    1 1 
        3  4845 1 1  60 ASP OD1  O  -9.272 -17.689  -32.788 1.00 . A A .  60 ASP OD1  1 1 
        3  4846 1 1  60 ASP OD2  O  -7.583 -18.902  -33.498 1.00 . A A .  60 ASP OD2  1 1 
        3  4847 1 1  61 PHE C    C  -4.463 -13.199  -34.566 1.00 . A A .  61 PHE C    1 1 
        3  4848 1 1  61 PHE CA   C  -5.187 -14.540  -34.651 1.00 . A A .  61 PHE CA   1 1 
        3  4849 1 1  61 PHE CB   C  -6.161 -14.532  -35.831 1.00 . A A .  61 PHE CB   1 1 
        3  4850 1 1  61 PHE CD1  C  -6.076 -16.866  -36.753 1.00 . A A .  61 PHE CD1  1 1 
        3  4851 1 1  61 PHE CD2  C  -8.087 -16.136  -35.699 1.00 . A A .  61 PHE CD2  1 1 
        3  4852 1 1  61 PHE CE1  C  -6.651 -18.097  -37.002 1.00 . A A .  61 PHE CE1  1 1 
        3  4853 1 1  61 PHE CE2  C  -8.666 -17.366  -35.944 1.00 . A A .  61 PHE CE2  1 1 
        3  4854 1 1  61 PHE CG   C  -6.788 -15.871  -36.100 1.00 . A A .  61 PHE CG   1 1 
        3  4855 1 1  61 PHE CZ   C  -7.947 -18.349  -36.597 1.00 . A A .  61 PHE CZ   1 1 
        3  4856 1 1  61 PHE H    H  -6.299 -14.086  -32.907 1.00 . A A .  61 PHE H    1 1 
        3  4857 1 1  61 PHE HA   H  -4.458 -15.321  -34.802 1.00 . A A .  61 PHE HA   1 1 
        3  4858 1 1  61 PHE HB2  H  -6.952 -13.810  -35.628 1.00 . A A .  61 PHE HB2  1 1 
        3  4859 1 1  61 PHE HB3  H  -5.633 -14.227  -36.722 1.00 . A A .  61 PHE HB3  1 1 
        3  4860 1 1  61 PHE HD1  H  -5.062 -16.670  -37.070 1.00 . A A .  61 PHE HD1  1 1 
        3  4861 1 1  61 PHE HD2  H  -8.650 -15.368  -35.188 1.00 . A A .  61 PHE HD2  1 1 
        3  4862 1 1  61 PHE HE1  H  -6.086 -18.864  -37.512 1.00 . A A .  61 PHE HE1  1 1 
        3  4863 1 1  61 PHE HE2  H  -9.680 -17.559  -35.625 1.00 . A A .  61 PHE HE2  1 1 
        3  4864 1 1  61 PHE HZ   H  -8.398 -19.311  -36.790 1.00 . A A .  61 PHE HZ   1 1 
        3  4865 1 1  61 PHE N    N  -5.899 -14.825  -33.410 1.00 . A A .  61 PHE N    1 1 
        3  4866 1 1  61 PHE O    O  -5.031 -12.154  -34.880 1.00 . A A .  61 PHE O    1 1 
        3  4867 1 1  62 GLY C    C  -1.096 -12.252  -33.324 1.00 . A A .  62 GLY C    1 1 
        3  4868 1 1  62 GLY CA   C  -2.423 -12.023  -34.019 1.00 . A A .  62 GLY CA   1 1 
        3  4869 1 1  62 GLY H    H  -2.804 -14.101  -33.903 1.00 . A A .  62 GLY H    1 1 
        3  4870 1 1  62 GLY HA2  H  -2.237 -11.628  -35.008 1.00 . A A .  62 GLY HA2  1 1 
        3  4871 1 1  62 GLY HA3  H  -2.991 -11.297  -33.455 1.00 . A A .  62 GLY HA3  1 1 
        3  4872 1 1  62 GLY N    N  -3.205 -13.239  -34.139 1.00 . A A .  62 GLY N    1 1 
        3  4873 1 1  62 GLY O    O  -0.232 -12.961  -33.840 1.00 . A A .  62 GLY O    1 1 
        3  4874 1 1  63 ALA C    C   0.234 -13.004  -30.461 1.00 . A A .  63 ALA C    1 1 
        3  4875 1 1  63 ALA CA   C   0.300 -11.792  -31.385 1.00 . A A .  63 ALA CA   1 1 
        3  4876 1 1  63 ALA CB   C   0.571 -10.528  -30.582 1.00 . A A .  63 ALA CB   1 1 
        3  4877 1 1  63 ALA H    H  -1.657 -11.097  -31.793 1.00 . A A .  63 ALA H    1 1 
        3  4878 1 1  63 ALA HA   H   1.113 -11.927  -32.083 1.00 . A A .  63 ALA HA   1 1 
        3  4879 1 1  63 ALA HB1  H   1.517 -10.104  -30.888 1.00 . A A .  63 ALA HB1  1 1 
        3  4880 1 1  63 ALA HB2  H  -0.219  -9.813  -30.759 1.00 . A A .  63 ALA HB2  1 1 
        3  4881 1 1  63 ALA HB3  H   0.609 -10.771  -29.530 1.00 . A A .  63 ALA HB3  1 1 
        3  4882 1 1  63 ALA N    N  -0.932 -11.649  -32.151 1.00 . A A .  63 ALA N    1 1 
        3  4883 1 1  63 ALA O    O   1.162 -13.810  -30.413 1.00 . A A .  63 ALA O    1 1 
        3  4884 1 1  64 ASP C    C   0.156 -14.395  -27.892 1.00 . A A .  64 ASP C    1 1 
        3  4885 1 1  64 ASP CA   C  -1.055 -14.238  -28.806 1.00 . A A .  64 ASP CA   1 1 
        3  4886 1 1  64 ASP CB   C  -1.296 -15.535  -29.581 1.00 . A A .  64 ASP CB   1 1 
        3  4887 1 1  64 ASP CG   C  -2.053 -16.565  -28.765 1.00 . A A .  64 ASP CG   1 1 
        3  4888 1 1  64 ASP H    H  -1.573 -12.448  -29.812 1.00 . A A .  64 ASP H    1 1 
        3  4889 1 1  64 ASP HA   H  -1.922 -14.025  -28.201 1.00 . A A .  64 ASP HA   1 1 
        3  4890 1 1  64 ASP HB2  H  -1.868 -15.308  -30.481 1.00 . A A .  64 ASP HB2  1 1 
        3  4891 1 1  64 ASP HB3  H  -0.345 -15.958  -29.868 1.00 . A A .  64 ASP HB3  1 1 
        3  4892 1 1  64 ASP N    N  -0.868 -13.124  -29.729 1.00 . A A .  64 ASP N    1 1 
        3  4893 1 1  64 ASP O    O   0.485 -15.502  -27.464 1.00 . A A .  64 ASP O    1 1 
        3  4894 1 1  64 ASP OD1  O  -3.079 -16.199  -28.154 1.00 . A A .  64 ASP OD1  1 1 
        3  4895 1 1  64 ASP OD2  O  -1.620 -17.735  -28.738 1.00 . A A .  64 ASP OD2  1 1 
        3  4896 1 1  65 CYS C    C   1.828 -12.313  -25.576 1.00 . A A .  65 CYS C    1 1 
        3  4897 1 1  65 CYS CA   C   1.992 -13.293  -26.734 1.00 . A A .  65 CYS CA   1 1 
        3  4898 1 1  65 CYS CB   C   3.244 -12.943  -27.540 1.00 . A A .  65 CYS CB   1 1 
        3  4899 1 1  65 CYS H    H   0.505 -12.427  -27.968 1.00 . A A .  65 CYS H    1 1 
        3  4900 1 1  65 CYS HA   H   2.099 -14.290  -26.334 1.00 . A A .  65 CYS HA   1 1 
        3  4901 1 1  65 CYS HB2  H   3.062 -12.013  -28.079 1.00 . A A .  65 CYS HB2  1 1 
        3  4902 1 1  65 CYS HB3  H   4.070 -12.792  -26.860 1.00 . A A .  65 CYS HB3  1 1 
        3  4903 1 1  65 CYS HG   H   3.025 -15.332  -28.527 1.00 . A A .  65 CYS HG   1 1 
        3  4904 1 1  65 CYS N    N   0.817 -13.281  -27.597 1.00 . A A .  65 CYS N    1 1 
        3  4905 1 1  65 CYS O    O   1.253 -11.236  -25.736 1.00 . A A .  65 CYS O    1 1 
        3  4906 1 1  65 CYS SG   S   3.740 -14.223  -28.738 1.00 . A A .  65 CYS SG   1 1 
        3  4907 1 1  66 LYS C    C   3.522 -11.029  -23.045 1.00 . A A .  66 LYS C    1 1 
        3  4908 1 1  66 LYS CA   C   2.249 -11.850  -23.224 1.00 . A A .  66 LYS CA   1 1 
        3  4909 1 1  66 LYS CB   C   2.002 -12.707  -21.980 1.00 . A A .  66 LYS CB   1 1 
        3  4910 1 1  66 LYS CD   C   0.318 -11.721  -20.397 1.00 . A A .  66 LYS CD   1 1 
        3  4911 1 1  66 LYS CE   C  -0.139 -10.291  -20.637 1.00 . A A .  66 LYS CE   1 1 
        3  4912 1 1  66 LYS CG   C   1.795 -11.894  -20.713 1.00 . A A .  66 LYS CG   1 1 
        3  4913 1 1  66 LYS H    H   2.782 -13.565  -24.344 1.00 . A A .  66 LYS H    1 1 
        3  4914 1 1  66 LYS HA   H   1.416 -11.176  -23.357 1.00 . A A .  66 LYS HA   1 1 
        3  4915 1 1  66 LYS HB2  H   1.118 -13.322  -22.149 1.00 . A A .  66 LYS HB2  1 1 
        3  4916 1 1  66 LYS HB3  H   2.853 -13.356  -21.831 1.00 . A A .  66 LYS HB3  1 1 
        3  4917 1 1  66 LYS HD2  H  -0.263 -12.393  -21.029 1.00 . A A .  66 LYS HD2  1 1 
        3  4918 1 1  66 LYS HD3  H   0.149 -11.975  -19.360 1.00 . A A .  66 LYS HD3  1 1 
        3  4919 1 1  66 LYS HE2  H   0.042  -9.703  -19.737 1.00 . A A .  66 LYS HE2  1 1 
        3  4920 1 1  66 LYS HE3  H   0.436  -9.875  -21.452 1.00 . A A .  66 LYS HE3  1 1 
        3  4921 1 1  66 LYS HG2  H   2.282 -12.401  -19.880 1.00 . A A .  66 LYS HG2  1 1 
        3  4922 1 1  66 LYS HG3  H   2.243 -10.919  -20.845 1.00 . A A .  66 LYS HG3  1 1 
        3  4923 1 1  66 LYS HZ1  H  -1.721 -10.384  -21.998 1.00 . A A .  66 LYS HZ1  1 1 
        3  4924 1 1  66 LYS HZ2  H  -1.967  -9.285  -20.735 1.00 . A A .  66 LYS HZ2  1 1 
        3  4925 1 1  66 LYS HZ3  H  -2.114 -10.945  -20.452 1.00 . A A .  66 LYS HZ3  1 1 
        3  4926 1 1  66 LYS N    N   2.336 -12.694  -24.409 1.00 . A A .  66 LYS N    1 1 
        3  4927 1 1  66 LYS NZ   N  -1.586 -10.221  -20.980 1.00 . A A .  66 LYS NZ   1 1 
        3  4928 1 1  66 LYS O    O   4.608 -11.582  -22.872 1.00 . A A .  66 LYS O    1 1 
        3  4929 1 1  67 TYR C    C   4.552  -8.213  -21.527 1.00 . A A .  67 TYR C    1 1 
        3  4930 1 1  67 TYR CA   C   4.519  -8.813  -22.930 1.00 . A A .  67 TYR CA   1 1 
        3  4931 1 1  67 TYR CB   C   4.462  -7.695  -23.973 1.00 . A A .  67 TYR CB   1 1 
        3  4932 1 1  67 TYR CD1  C   6.174  -8.646  -25.567 1.00 . A A .  67 TYR CD1  1 1 
        3  4933 1 1  67 TYR CD2  C   4.045  -8.026  -26.441 1.00 . A A .  67 TYR CD2  1 1 
        3  4934 1 1  67 TYR CE1  C   6.580  -9.045  -26.825 1.00 . A A .  67 TYR CE1  1 1 
        3  4935 1 1  67 TYR CE2  C   4.443  -8.424  -27.703 1.00 . A A .  67 TYR CE2  1 1 
        3  4936 1 1  67 TYR CG   C   4.902  -8.131  -25.353 1.00 . A A .  67 TYR CG   1 1 
        3  4937 1 1  67 TYR CZ   C   5.711  -8.932  -27.890 1.00 . A A .  67 TYR CZ   1 1 
        3  4938 1 1  67 TYR H    H   2.488  -9.328  -23.227 1.00 . A A .  67 TYR H    1 1 
        3  4939 1 1  67 TYR HA   H   5.419  -9.390  -23.084 1.00 . A A .  67 TYR HA   1 1 
        3  4940 1 1  67 TYR HB2  H   3.439  -7.324  -24.033 1.00 . A A .  67 TYR HB2  1 1 
        3  4941 1 1  67 TYR HB3  H   5.106  -6.886  -23.659 1.00 . A A .  67 TYR HB3  1 1 
        3  4942 1 1  67 TYR HD1  H   6.853  -8.733  -24.731 1.00 . A A .  67 TYR HD1  1 1 
        3  4943 1 1  67 TYR HD2  H   3.052  -7.627  -26.291 1.00 . A A .  67 TYR HD2  1 1 
        3  4944 1 1  67 TYR HE1  H   7.573  -9.443  -26.972 1.00 . A A .  67 TYR HE1  1 1 
        3  4945 1 1  67 TYR HE2  H   3.762  -8.335  -28.537 1.00 . A A .  67 TYR HE2  1 1 
        3  4946 1 1  67 TYR HH   H   6.326  -8.554  -29.671 1.00 . A A .  67 TYR HH   1 1 
        3  4947 1 1  67 TYR N    N   3.380  -9.709  -23.087 1.00 . A A .  67 TYR N    1 1 
        3  4948 1 1  67 TYR O    O   3.585  -8.317  -20.772 1.00 . A A .  67 TYR O    1 1 
        3  4949 1 1  67 TYR OH   O   6.111  -9.328  -29.146 1.00 . A A .  67 TYR OH   1 1 
        3  4950 1 1  68 LYS C    C   6.376  -5.548  -20.006 1.00 . A A .  68 LYS C    1 1 
        3  4951 1 1  68 LYS CA   C   5.833  -6.968  -19.875 1.00 . A A .  68 LYS CA   1 1 
        3  4952 1 1  68 LYS CB   C   6.774  -7.806  -19.005 1.00 . A A .  68 LYS CB   1 1 
        3  4953 1 1  68 LYS CD   C   5.625  -8.543  -16.895 1.00 . A A .  68 LYS CD   1 1 
        3  4954 1 1  68 LYS CE   C   6.303  -9.424  -15.858 1.00 . A A .  68 LYS CE   1 1 
        3  4955 1 1  68 LYS CG   C   6.605  -7.560  -17.515 1.00 . A A .  68 LYS CG   1 1 
        3  4956 1 1  68 LYS H    H   6.408  -7.537  -21.831 1.00 . A A .  68 LYS H    1 1 
        3  4957 1 1  68 LYS HA   H   4.862  -6.928  -19.405 1.00 . A A .  68 LYS HA   1 1 
        3  4958 1 1  68 LYS HB2  H   6.590  -8.861  -19.208 1.00 . A A .  68 LYS HB2  1 1 
        3  4959 1 1  68 LYS HB3  H   7.794  -7.575  -19.273 1.00 . A A .  68 LYS HB3  1 1 
        3  4960 1 1  68 LYS HD2  H   4.815  -7.989  -16.420 1.00 . A A .  68 LYS HD2  1 1 
        3  4961 1 1  68 LYS HD3  H   5.216  -9.169  -17.675 1.00 . A A .  68 LYS HD3  1 1 
        3  4962 1 1  68 LYS HE2  H   6.650 -10.338  -16.339 1.00 . A A .  68 LYS HE2  1 1 
        3  4963 1 1  68 LYS HE3  H   7.152  -8.894  -15.453 1.00 . A A .  68 LYS HE3  1 1 
        3  4964 1 1  68 LYS HG2  H   7.573  -7.663  -17.024 1.00 . A A .  68 LYS HG2  1 1 
        3  4965 1 1  68 LYS HG3  H   6.237  -6.555  -17.365 1.00 . A A .  68 LYS HG3  1 1 
        3  4966 1 1  68 LYS HZ1  H   5.781 -10.557  -14.182 1.00 . A A .  68 LYS HZ1  1 1 
        3  4967 1 1  68 LYS HZ2  H   4.459 -10.081  -15.127 1.00 . A A .  68 LYS HZ2  1 1 
        3  4968 1 1  68 LYS HZ3  H   5.232  -8.958  -14.126 1.00 . A A .  68 LYS HZ3  1 1 
        3  4969 1 1  68 LYS N    N   5.672  -7.587  -21.185 1.00 . A A .  68 LYS N    1 1 
        3  4970 1 1  68 LYS NZ   N   5.379  -9.780  -14.744 1.00 . A A .  68 LYS NZ   1 1 
        3  4971 1 1  68 LYS O    O   7.535  -5.347  -20.369 1.00 . A A .  68 LYS O    1 1 
        3  4972 1 1  69 PHE C    C   6.197  -2.593  -18.404 1.00 . A A .  69 PHE C    1 1 
        3  4973 1 1  69 PHE CA   C   5.927  -3.166  -19.792 1.00 . A A .  69 PHE CA   1 1 
        3  4974 1 1  69 PHE CB   C   4.838  -2.349  -20.491 1.00 . A A .  69 PHE CB   1 1 
        3  4975 1 1  69 PHE CD1  C   6.142  -1.889  -22.586 1.00 . A A .  69 PHE CD1  1 1 
        3  4976 1 1  69 PHE CD2  C   3.927  -2.748  -22.795 1.00 . A A .  69 PHE CD2  1 1 
        3  4977 1 1  69 PHE CE1  C   6.267  -1.868  -23.962 1.00 . A A .  69 PHE CE1  1 1 
        3  4978 1 1  69 PHE CE2  C   4.047  -2.731  -24.171 1.00 . A A .  69 PHE CE2  1 1 
        3  4979 1 1  69 PHE CG   C   4.972  -2.328  -21.987 1.00 . A A .  69 PHE CG   1 1 
        3  4980 1 1  69 PHE CZ   C   5.219  -2.289  -24.755 1.00 . A A .  69 PHE CZ   1 1 
        3  4981 1 1  69 PHE H    H   4.620  -4.790  -19.424 1.00 . A A .  69 PHE H    1 1 
        3  4982 1 1  69 PHE HA   H   6.834  -3.113  -20.374 1.00 . A A .  69 PHE HA   1 1 
        3  4983 1 1  69 PHE HB2  H   3.865  -2.767  -20.232 1.00 . A A .  69 PHE HB2  1 1 
        3  4984 1 1  69 PHE HB3  H   4.882  -1.329  -20.139 1.00 . A A .  69 PHE HB3  1 1 
        3  4985 1 1  69 PHE HD1  H   6.963  -1.558  -21.965 1.00 . A A .  69 PHE HD1  1 1 
        3  4986 1 1  69 PHE HD2  H   3.011  -3.092  -22.339 1.00 . A A .  69 PHE HD2  1 1 
        3  4987 1 1  69 PHE HE1  H   7.185  -1.523  -24.415 1.00 . A A .  69 PHE HE1  1 1 
        3  4988 1 1  69 PHE HE2  H   3.226  -3.060  -24.790 1.00 . A A .  69 PHE HE2  1 1 
        3  4989 1 1  69 PHE HZ   H   5.315  -2.276  -25.831 1.00 . A A .  69 PHE HZ   1 1 
        3  4990 1 1  69 PHE N    N   5.532  -4.567  -19.707 1.00 . A A .  69 PHE N    1 1 
        3  4991 1 1  69 PHE O    O   5.706  -3.107  -17.401 1.00 . A A .  69 PHE O    1 1 
        3  4992 1 1  70 GLY C    C   6.955   0.580  -17.061 1.00 . A A .  70 GLY C    1 1 
        3  4993 1 1  70 GLY CA   C   7.306  -0.896  -17.087 1.00 . A A .  70 GLY CA   1 1 
        3  4994 1 1  70 GLY H    H   7.346  -1.153  -19.189 1.00 . A A .  70 GLY H    1 1 
        3  4995 1 1  70 GLY HA2  H   6.763  -1.398  -16.301 1.00 . A A .  70 GLY HA2  1 1 
        3  4996 1 1  70 GLY HA3  H   8.365  -1.004  -16.904 1.00 . A A .  70 GLY HA3  1 1 
        3  4997 1 1  70 GLY N    N   6.983  -1.521  -18.356 1.00 . A A .  70 GLY N    1 1 
        3  4998 1 1  70 GLY O    O   5.924   0.969  -16.513 1.00 . A A .  70 GLY O    1 1 
        3  4999 1 1  71 ARG C    C   7.701   3.369  -19.124 1.00 . A A .  71 ARG C    1 1 
        3  5000 1 1  71 ARG CA   C   7.591   2.841  -17.696 1.00 . A A .  71 ARG CA   1 1 
        3  5001 1 1  71 ARG CB   C   8.597   3.560  -16.796 1.00 . A A .  71 ARG CB   1 1 
        3  5002 1 1  71 ARG CD   C   8.651   3.862  -14.302 1.00 . A A .  71 ARG CD   1 1 
        3  5003 1 1  71 ARG CG   C   8.808   2.881  -15.453 1.00 . A A .  71 ARG CG   1 1 
        3  5004 1 1  71 ARG CZ   C   9.667   5.953  -13.503 1.00 . A A .  71 ARG CZ   1 1 
        3  5005 1 1  71 ARG H    H   8.619   1.031  -18.075 1.00 . A A .  71 ARG H    1 1 
        3  5006 1 1  71 ARG HA   H   6.594   3.033  -17.330 1.00 . A A .  71 ARG HA   1 1 
        3  5007 1 1  71 ARG HB2  H   9.554   3.612  -17.315 1.00 . A A .  71 ARG HB2  1 1 
        3  5008 1 1  71 ARG HB3  H   8.246   4.565  -16.616 1.00 . A A .  71 ARG HB3  1 1 
        3  5009 1 1  71 ARG HD2  H   7.646   4.284  -14.329 1.00 . A A .  71 ARG HD2  1 1 
        3  5010 1 1  71 ARG HD3  H   8.784   3.329  -13.372 1.00 . A A .  71 ARG HD3  1 1 
        3  5011 1 1  71 ARG HE   H  10.277   4.927  -15.100 1.00 . A A .  71 ARG HE   1 1 
        3  5012 1 1  71 ARG HG2  H   8.080   2.078  -15.340 1.00 . A A .  71 ARG HG2  1 1 
        3  5013 1 1  71 ARG HG3  H   9.804   2.463  -15.425 1.00 . A A .  71 ARG HG3  1 1 
        3  5014 1 1  71 ARG HH11 H   8.105   5.293  -12.405 1.00 . A A .  71 ARG HH11 1 1 
        3  5015 1 1  71 ARG HH12 H   8.832   6.765  -11.851 1.00 . A A .  71 ARG HH12 1 1 
        3  5016 1 1  71 ARG HH21 H  11.242   6.865  -14.383 1.00 . A A .  71 ARG HH21 1 1 
        3  5017 1 1  71 ARG HH22 H  10.615   7.659  -12.978 1.00 . A A .  71 ARG HH22 1 1 
        3  5018 1 1  71 ARG N    N   7.814   1.401  -17.655 1.00 . A A .  71 ARG N    1 1 
        3  5019 1 1  71 ARG NE   N   9.625   4.948  -14.371 1.00 . A A .  71 ARG NE   1 1 
        3  5020 1 1  71 ARG NH1  N   8.797   6.008  -12.505 1.00 . A A .  71 ARG NH1  1 1 
        3  5021 1 1  71 ARG NH2  N  10.584   6.904  -13.631 1.00 . A A .  71 ARG NH2  1 1 
        3  5022 1 1  71 ARG O    O   7.617   2.604  -20.085 1.00 . A A .  71 ARG O    1 1 
        3  5023 1 1  72 TRP C    C   9.201   6.255  -20.603 1.00 . A A .  72 TRP C    1 1 
        3  5024 1 1  72 TRP CA   C   8.009   5.306  -20.563 1.00 . A A .  72 TRP CA   1 1 
        3  5025 1 1  72 TRP CB   C   6.726   6.064  -20.908 1.00 . A A .  72 TRP CB   1 1 
        3  5026 1 1  72 TRP CD1  C   4.497   4.799  -20.865 1.00 . A A .  72 TRP CD1  1 1 
        3  5027 1 1  72 TRP CD2  C   5.638   4.589  -22.780 1.00 . A A .  72 TRP CD2  1 1 
        3  5028 1 1  72 TRP CE2  C   4.443   3.852  -22.886 1.00 . A A .  72 TRP CE2  1 1 
        3  5029 1 1  72 TRP CE3  C   6.517   4.606  -23.866 1.00 . A A .  72 TRP CE3  1 1 
        3  5030 1 1  72 TRP CG   C   5.652   5.187  -21.479 1.00 . A A .  72 TRP CG   1 1 
        3  5031 1 1  72 TRP CH2  C   4.986   3.172  -25.082 1.00 . A A .  72 TRP CH2  1 1 
        3  5032 1 1  72 TRP CZ2  C   4.107   3.138  -24.034 1.00 . A A .  72 TRP CZ2  1 1 
        3  5033 1 1  72 TRP CZ3  C   6.184   3.897  -25.004 1.00 . A A .  72 TRP CZ3  1 1 
        3  5034 1 1  72 TRP H    H   7.946   5.234  -18.448 1.00 . A A .  72 TRP H    1 1 
        3  5035 1 1  72 TRP HA   H   8.161   4.524  -21.292 1.00 . A A .  72 TRP HA   1 1 
        3  5036 1 1  72 TRP HB2  H   6.346   6.540  -20.004 1.00 . A A .  72 TRP HB2  1 1 
        3  5037 1 1  72 TRP HB3  H   6.954   6.830  -21.634 1.00 . A A .  72 TRP HB3  1 1 
        3  5038 1 1  72 TRP HD1  H   4.214   5.088  -19.864 1.00 . A A .  72 TRP HD1  1 1 
        3  5039 1 1  72 TRP HE1  H   2.896   3.593  -21.492 1.00 . A A .  72 TRP HE1  1 1 
        3  5040 1 1  72 TRP HE3  H   7.444   5.158  -23.826 1.00 . A A .  72 TRP HE3  1 1 
        3  5041 1 1  72 TRP HH2  H   4.766   2.633  -25.990 1.00 . A A .  72 TRP HH2  1 1 
        3  5042 1 1  72 TRP HZ2  H   3.188   2.576  -24.109 1.00 . A A .  72 TRP HZ2  1 1 
        3  5043 1 1  72 TRP HZ3  H   6.851   3.898  -25.853 1.00 . A A .  72 TRP HZ3  1 1 
        3  5044 1 1  72 TRP N    N   7.888   4.677  -19.253 1.00 . A A .  72 TRP N    1 1 
        3  5045 1 1  72 TRP NE1  N   3.764   3.995  -21.705 1.00 . A A .  72 TRP NE1  1 1 
        3  5046 1 1  72 TRP O    O   9.313   7.087  -21.503 1.00 . A A .  72 TRP O    1 1 
        3  5047 1 1  73 ALA C    C  10.901   8.446  -19.605 1.00 . A A .  73 ALA C    1 1 
        3  5048 1 1  73 ALA CA   C  11.275   6.969  -19.550 1.00 . A A .  73 ALA CA   1 1 
        3  5049 1 1  73 ALA CB   C  12.239   6.624  -20.675 1.00 . A A .  73 ALA CB   1 1 
        3  5050 1 1  73 ALA H    H   9.945   5.442  -18.935 1.00 . A A .  73 ALA H    1 1 
        3  5051 1 1  73 ALA HA   H  11.770   6.769  -18.610 1.00 . A A .  73 ALA HA   1 1 
        3  5052 1 1  73 ALA HB1  H  11.686   6.475  -21.590 1.00 . A A .  73 ALA HB1  1 1 
        3  5053 1 1  73 ALA HB2  H  12.942   7.434  -20.806 1.00 . A A .  73 ALA HB2  1 1 
        3  5054 1 1  73 ALA HB3  H  12.774   5.720  -20.425 1.00 . A A .  73 ALA HB3  1 1 
        3  5055 1 1  73 ALA N    N  10.089   6.124  -19.624 1.00 . A A .  73 ALA N    1 1 
        3  5056 1 1  73 ALA O    O   9.721   8.797  -19.608 1.00 . A A .  73 ALA O    1 1 
        3  5057 1 1  74 GLU C    C  11.426  11.204  -21.132 1.00 . A A .  74 GLU C    1 1 
        3  5058 1 1  74 GLU CA   C  11.688  10.747  -19.701 1.00 . A A .  74 GLU CA   1 1 
        3  5059 1 1  74 GLU CB   C  12.892  11.496  -19.126 1.00 . A A .  74 GLU CB   1 1 
        3  5060 1 1  74 GLU CD   C  12.328  11.738  -16.676 1.00 . A A .  74 GLU CD   1 1 
        3  5061 1 1  74 GLU CG   C  13.238  11.091  -17.703 1.00 . A A .  74 GLU CG   1 1 
        3  5062 1 1  74 GLU H    H  12.831   8.967  -19.642 1.00 . A A .  74 GLU H    1 1 
        3  5063 1 1  74 GLU HA   H  10.818  10.969  -19.101 1.00 . A A .  74 GLU HA   1 1 
        3  5064 1 1  74 GLU HB2  H  13.757  11.307  -19.762 1.00 . A A .  74 GLU HB2  1 1 
        3  5065 1 1  74 GLU HB3  H  12.680  12.554  -19.136 1.00 . A A .  74 GLU HB3  1 1 
        3  5066 1 1  74 GLU HG2  H  13.158  10.008  -17.614 1.00 . A A .  74 GLU HG2  1 1 
        3  5067 1 1  74 GLU HG3  H  14.257  11.385  -17.496 1.00 . A A .  74 GLU HG3  1 1 
        3  5068 1 1  74 GLU N    N  11.912   9.307  -19.647 1.00 . A A .  74 GLU N    1 1 
        3  5069 1 1  74 GLU O    O  11.743  10.497  -22.089 1.00 . A A .  74 GLU O    1 1 
        3  5070 1 1  74 GLU OE1  O  12.420  12.970  -16.493 1.00 . A A .  74 GLU OE1  1 1 
        3  5071 1 1  74 GLU OE2  O  11.525  11.011  -16.055 1.00 . A A .  74 GLU OE2  1 1 
        3  5072 1 1  75 CYS C    C  11.800  13.496  -23.251 1.00 . A A .  75 CYS C    1 1 
        3  5073 1 1  75 CYS CA   C  10.541  12.945  -22.586 1.00 . A A .  75 CYS CA   1 1 
        3  5074 1 1  75 CYS CB   C   9.489  14.049  -22.465 1.00 . A A .  75 CYS CB   1 1 
        3  5075 1 1  75 CYS H    H  10.618  12.909  -20.471 1.00 . A A .  75 CYS H    1 1 
        3  5076 1 1  75 CYS HA   H  10.145  12.148  -23.198 1.00 . A A .  75 CYS HA   1 1 
        3  5077 1 1  75 CYS HB2  H   9.886  14.840  -21.828 1.00 . A A .  75 CYS HB2  1 1 
        3  5078 1 1  75 CYS HB3  H   9.296  14.460  -23.446 1.00 . A A .  75 CYS HB3  1 1 
        3  5079 1 1  75 CYS HG   H   7.638  14.162  -20.652 1.00 . A A .  75 CYS HG   1 1 
        3  5080 1 1  75 CYS N    N  10.847  12.392  -21.272 1.00 . A A .  75 CYS N    1 1 
        3  5081 1 1  75 CYS O    O  12.566  14.237  -22.634 1.00 . A A .  75 CYS O    1 1 
        3  5082 1 1  75 CYS SG   S   7.899  13.489  -21.776 1.00 . A A .  75 CYS SG   1 1 
        3  5083 1 1  76 ASP C    C  12.797  14.738  -26.192 1.00 . A A .  76 ASP C    1 1 
        3  5084 1 1  76 ASP CA   C  13.169  13.589  -25.260 1.00 . A A .  76 ASP CA   1 1 
        3  5085 1 1  76 ASP CB   C  13.770  12.436  -26.065 1.00 . A A .  76 ASP CB   1 1 
        3  5086 1 1  76 ASP CG   C  15.248  12.633  -26.343 1.00 . A A .  76 ASP CG   1 1 
        3  5087 1 1  76 ASP H    H  11.357  12.538  -24.948 1.00 . A A .  76 ASP H    1 1 
        3  5088 1 1  76 ASP HA   H  13.903  13.941  -24.550 1.00 . A A .  76 ASP HA   1 1 
        3  5089 1 1  76 ASP HB2  H  13.636  11.509  -25.508 1.00 . A A .  76 ASP HB2  1 1 
        3  5090 1 1  76 ASP HB3  H  13.251  12.356  -27.008 1.00 . A A .  76 ASP HB3  1 1 
        3  5091 1 1  76 ASP N    N  12.005  13.130  -24.510 1.00 . A A .  76 ASP N    1 1 
        3  5092 1 1  76 ASP O    O  11.900  14.610  -27.026 1.00 . A A .  76 ASP O    1 1 
        3  5093 1 1  76 ASP OD1  O  15.901  13.375  -25.581 1.00 . A A .  76 ASP OD1  1 1 
        3  5094 1 1  76 ASP OD2  O  15.750  12.046  -27.325 1.00 . A A .  76 ASP OD2  1 1 
        3  5095 1 1  77 THR C    C  13.692  16.805  -28.307 1.00 . A A .  77 THR C    1 1 
        3  5096 1 1  77 THR CA   C  13.234  17.034  -26.871 1.00 . A A .  77 THR CA   1 1 
        3  5097 1 1  77 THR CB   C  13.940  18.282  -26.311 1.00 . A A .  77 THR CB   1 1 
        3  5098 1 1  77 THR CG2  C  13.679  18.429  -24.819 1.00 . A A .  77 THR CG2  1 1 
        3  5099 1 1  77 THR H    H  14.195  15.901  -25.363 1.00 . A A .  77 THR H    1 1 
        3  5100 1 1  77 THR HA   H  12.169  17.216  -26.869 1.00 . A A .  77 THR HA   1 1 
        3  5101 1 1  77 THR HB   H  13.551  19.155  -26.817 1.00 . A A .  77 THR HB   1 1 
        3  5102 1 1  77 THR HG1  H  15.688  19.061  -26.793 1.00 . A A .  77 THR HG1  1 1 
        3  5103 1 1  77 THR HG21 H  14.252  17.688  -24.281 1.00 . A A .  77 THR HG21 1 1 
        3  5104 1 1  77 THR HG22 H  12.628  18.284  -24.623 1.00 . A A .  77 THR HG22 1 1 
        3  5105 1 1  77 THR HG23 H  13.974  19.417  -24.498 1.00 . A A .  77 THR HG23 1 1 
        3  5106 1 1  77 THR N    N  13.492  15.861  -26.045 1.00 . A A .  77 THR N    1 1 
        3  5107 1 1  77 THR O    O  13.234  17.478  -29.231 1.00 . A A .  77 THR O    1 1 
        3  5108 1 1  77 THR OG1  O  15.350  18.196  -26.548 1.00 . A A .  77 THR OG1  1 1 
        3  5109 1 1  78 THR C    C  13.990  15.296  -30.807 1.00 . A A .  78 THR C    1 1 
        3  5110 1 1  78 THR CA   C  15.122  15.535  -29.813 1.00 . A A .  78 THR CA   1 1 
        3  5111 1 1  78 THR CB   C  16.028  14.290  -29.777 1.00 . A A .  78 THR CB   1 1 
        3  5112 1 1  78 THR CG2  C  16.515  13.935  -31.174 1.00 . A A .  78 THR CG2  1 1 
        3  5113 1 1  78 THR H    H  14.928  15.350  -27.714 1.00 . A A .  78 THR H    1 1 
        3  5114 1 1  78 THR HA   H  15.711  16.374  -30.149 1.00 . A A .  78 THR HA   1 1 
        3  5115 1 1  78 THR HB   H  15.457  13.458  -29.388 1.00 . A A .  78 THR HB   1 1 
        3  5116 1 1  78 THR HG1  H  17.504  13.688  -28.615 1.00 . A A .  78 THR HG1  1 1 
        3  5117 1 1  78 THR HG21 H  17.558  13.658  -31.131 1.00 . A A .  78 THR HG21 1 1 
        3  5118 1 1  78 THR HG22 H  16.396  14.788  -31.825 1.00 . A A .  78 THR HG22 1 1 
        3  5119 1 1  78 THR HG23 H  15.938  13.106  -31.556 1.00 . A A .  78 THR HG23 1 1 
        3  5120 1 1  78 THR N    N  14.600  15.851  -28.490 1.00 . A A .  78 THR N    1 1 
        3  5121 1 1  78 THR O    O  13.711  16.139  -31.660 1.00 . A A .  78 THR O    1 1 
        3  5122 1 1  78 THR OG1  O  17.151  14.527  -28.921 1.00 . A A .  78 THR OG1  1 1 
        3  5123 1 1  79 THR C    C  10.894  14.124  -30.945 1.00 . A A .  79 THR C    1 1 
        3  5124 1 1  79 THR CA   C  12.239  13.792  -31.579 1.00 . A A .  79 THR CA   1 1 
        3  5125 1 1  79 THR CB   C  12.266  12.297  -31.945 1.00 . A A .  79 THR CB   1 1 
        3  5126 1 1  79 THR CG2  C  12.336  11.434  -30.694 1.00 . A A .  79 THR CG2  1 1 
        3  5127 1 1  79 THR H    H  13.610  13.511  -29.991 1.00 . A A .  79 THR H    1 1 
        3  5128 1 1  79 THR HA   H  12.349  14.366  -32.488 1.00 . A A .  79 THR HA   1 1 
        3  5129 1 1  79 THR HB   H  13.143  12.104  -32.546 1.00 . A A .  79 THR HB   1 1 
        3  5130 1 1  79 THR HG1  H  11.097  11.013  -32.880 1.00 . A A .  79 THR HG1  1 1 
        3  5131 1 1  79 THR HG21 H  11.491  10.764  -30.672 1.00 . A A .  79 THR HG21 1 1 
        3  5132 1 1  79 THR HG22 H  12.316  12.067  -29.819 1.00 . A A .  79 THR HG22 1 1 
        3  5133 1 1  79 THR HG23 H  13.251  10.861  -30.703 1.00 . A A .  79 THR HG23 1 1 
        3  5134 1 1  79 THR N    N  13.340  14.142  -30.691 1.00 . A A .  79 THR N    1 1 
        3  5135 1 1  79 THR O    O   9.845  13.958  -31.566 1.00 . A A .  79 THR O    1 1 
        3  5136 1 1  79 THR OG1  O  11.098  11.956  -32.700 1.00 . A A .  79 THR OG1  1 1 
        3  5137 1 1  80 GLY C    C   8.972  13.727  -28.479 1.00 . A A .  80 GLY C    1 1 
        3  5138 1 1  80 GLY CA   C   9.708  14.945  -29.004 1.00 . A A .  80 GLY CA   1 1 
        3  5139 1 1  80 GLY H    H  11.797  14.708  -29.255 1.00 . A A .  80 GLY H    1 1 
        3  5140 1 1  80 GLY HA2  H   9.951  15.590  -28.173 1.00 . A A .  80 GLY HA2  1 1 
        3  5141 1 1  80 GLY HA3  H   9.059  15.478  -29.682 1.00 . A A .  80 GLY HA3  1 1 
        3  5142 1 1  80 GLY N    N  10.931  14.596  -29.701 1.00 . A A .  80 GLY N    1 1 
        3  5143 1 1  80 GLY O    O   7.899  13.848  -27.886 1.00 . A A .  80 GLY O    1 1 
        3  5144 1 1  81 THR C    C   9.957  10.423  -27.532 1.00 . A A .  81 THR C    1 1 
        3  5145 1 1  81 THR CA   C   8.939  11.305  -28.246 1.00 . A A .  81 THR CA   1 1 
        3  5146 1 1  81 THR CB   C   8.331  10.518  -29.422 1.00 . A A .  81 THR CB   1 1 
        3  5147 1 1  81 THR CG2  C   7.422  11.409  -30.257 1.00 . A A .  81 THR CG2  1 1 
        3  5148 1 1  81 THR H    H  10.403  12.519  -29.176 1.00 . A A .  81 THR H    1 1 
        3  5149 1 1  81 THR HA   H   8.145  11.553  -27.557 1.00 . A A .  81 THR HA   1 1 
        3  5150 1 1  81 THR HB   H   7.744   9.702  -29.024 1.00 . A A .  81 THR HB   1 1 
        3  5151 1 1  81 THR HG1  H   9.810   9.266  -29.785 1.00 . A A .  81 THR HG1  1 1 
        3  5152 1 1  81 THR HG21 H   6.426  10.994  -30.269 1.00 . A A .  81 THR HG21 1 1 
        3  5153 1 1  81 THR HG22 H   7.801  11.463  -31.267 1.00 . A A .  81 THR HG22 1 1 
        3  5154 1 1  81 THR HG23 H   7.397  12.399  -29.828 1.00 . A A .  81 THR HG23 1 1 
        3  5155 1 1  81 THR N    N   9.548  12.550  -28.697 1.00 . A A .  81 THR N    1 1 
        3  5156 1 1  81 THR O    O  11.160  10.524  -27.775 1.00 . A A .  81 THR O    1 1 
        3  5157 1 1  81 THR OG1  O   9.373   9.985  -30.247 1.00 . A A .  81 THR OG1  1 1 
        3  5158 1 1  82 ARG C    C  10.045   7.203  -26.252 1.00 . A A .  82 ARG C    1 1 
        3  5159 1 1  82 ARG CA   C  10.335   8.659  -25.899 1.00 . A A .  82 ARG CA   1 1 
        3  5160 1 1  82 ARG CB   C  10.152   8.876  -24.396 1.00 . A A .  82 ARG CB   1 1 
        3  5161 1 1  82 ARG CD   C  12.572   8.410  -23.898 1.00 . A A .  82 ARG CD   1 1 
        3  5162 1 1  82 ARG CG   C  11.130   8.083  -23.543 1.00 . A A .  82 ARG CG   1 1 
        3  5163 1 1  82 ARG CZ   C  14.469   7.327  -25.024 1.00 . A A .  82 ARG CZ   1 1 
        3  5164 1 1  82 ARG H    H   8.500   9.525  -26.499 1.00 . A A .  82 ARG H    1 1 
        3  5165 1 1  82 ARG HA   H  11.357   8.885  -26.164 1.00 . A A .  82 ARG HA   1 1 
        3  5166 1 1  82 ARG HB2  H  10.279   9.936  -24.178 1.00 . A A .  82 ARG HB2  1 1 
        3  5167 1 1  82 ARG HB3  H   9.150   8.584  -24.121 1.00 . A A .  82 ARG HB3  1 1 
        3  5168 1 1  82 ARG HD2  H  12.584   9.216  -24.632 1.00 . A A .  82 ARG HD2  1 1 
        3  5169 1 1  82 ARG HD3  H  13.082   8.739  -23.005 1.00 . A A .  82 ARG HD3  1 1 
        3  5170 1 1  82 ARG HE   H  12.833   6.383  -24.387 1.00 . A A .  82 ARG HE   1 1 
        3  5171 1 1  82 ARG HG2  H  10.959   8.318  -22.492 1.00 . A A .  82 ARG HG2  1 1 
        3  5172 1 1  82 ARG HG3  H  10.959   7.029  -23.702 1.00 . A A .  82 ARG HG3  1 1 
        3  5173 1 1  82 ARG HH11 H  14.661   9.321  -24.762 1.00 . A A .  82 ARG HH11 1 1 
        3  5174 1 1  82 ARG HH12 H  15.992   8.545  -25.554 1.00 . A A .  82 ARG HH12 1 1 
        3  5175 1 1  82 ARG HH21 H  14.580   5.350  -25.428 1.00 . A A .  82 ARG HH21 1 1 
        3  5176 1 1  82 ARG HH22 H  15.945   6.287  -25.933 1.00 . A A .  82 ARG HH22 1 1 
        3  5177 1 1  82 ARG N    N   9.467   9.559  -26.649 1.00 . A A .  82 ARG N    1 1 
        3  5178 1 1  82 ARG NE   N  13.274   7.254  -24.448 1.00 . A A .  82 ARG NE   1 1 
        3  5179 1 1  82 ARG NH1  N  15.092   8.494  -25.122 1.00 . A A .  82 ARG NH1  1 1 
        3  5180 1 1  82 ARG NH2  N  15.046   6.231  -25.501 1.00 . A A .  82 ARG NH2  1 1 
        3  5181 1 1  82 ARG O    O   8.900   6.834  -26.512 1.00 . A A .  82 ARG O    1 1 
        3  5182 1 1  83 SER C    C  11.108   4.104  -25.337 1.00 . A A .  83 SER C    1 1 
        3  5183 1 1  83 SER CA   C  10.948   4.968  -26.586 1.00 . A A .  83 SER CA   1 1 
        3  5184 1 1  83 SER CB   C  11.980   4.559  -27.638 1.00 . A A .  83 SER CB   1 1 
        3  5185 1 1  83 SER H    H  11.978   6.736  -26.044 1.00 . A A .  83 SER H    1 1 
        3  5186 1 1  83 SER HA   H   9.957   4.817  -26.988 1.00 . A A .  83 SER HA   1 1 
        3  5187 1 1  83 SER HB2  H  11.924   3.482  -27.796 1.00 . A A .  83 SER HB2  1 1 
        3  5188 1 1  83 SER HB3  H  11.763   5.066  -28.567 1.00 . A A .  83 SER HB3  1 1 
        3  5189 1 1  83 SER HG   H  13.719   5.421  -27.912 1.00 . A A .  83 SER HG   1 1 
        3  5190 1 1  83 SER N    N  11.090   6.382  -26.260 1.00 . A A .  83 SER N    1 1 
        3  5191 1 1  83 SER O    O  11.935   4.391  -24.472 1.00 . A A .  83 SER O    1 1 
        3  5192 1 1  83 SER OG   O  13.293   4.902  -27.226 1.00 . A A .  83 SER OG   1 1 
        3  5193 1 1  84 ARG C    C  10.639   0.708  -24.565 1.00 . A A .  84 ARG C    1 1 
        3  5194 1 1  84 ARG CA   C  10.362   2.139  -24.112 1.00 . A A .  84 ARG CA   1 1 
        3  5195 1 1  84 ARG CB   C   9.048   2.192  -23.332 1.00 . A A .  84 ARG CB   1 1 
        3  5196 1 1  84 ARG CD   C   9.985   1.155  -21.244 1.00 . A A .  84 ARG CD   1 1 
        3  5197 1 1  84 ARG CG   C   8.901   1.080  -22.307 1.00 . A A .  84 ARG CG   1 1 
        3  5198 1 1  84 ARG CZ   C  10.912  -0.281  -19.477 1.00 . A A .  84 ARG CZ   1 1 
        3  5199 1 1  84 ARG H    H   9.673   2.867  -25.976 1.00 . A A .  84 ARG H    1 1 
        3  5200 1 1  84 ARG HA   H  11.166   2.461  -23.468 1.00 . A A .  84 ARG HA   1 1 
        3  5201 1 1  84 ARG HB2  H   8.987   3.151  -22.817 1.00 . A A .  84 ARG HB2  1 1 
        3  5202 1 1  84 ARG HB3  H   8.226   2.121  -24.028 1.00 . A A .  84 ARG HB3  1 1 
        3  5203 1 1  84 ARG HD2  H  10.917   1.478  -21.708 1.00 . A A .  84 ARG HD2  1 1 
        3  5204 1 1  84 ARG HD3  H   9.691   1.882  -20.502 1.00 . A A .  84 ARG HD3  1 1 
        3  5205 1 1  84 ARG HE   H   9.792  -0.923  -20.998 1.00 . A A .  84 ARG HE   1 1 
        3  5206 1 1  84 ARG HG2  H   7.925   1.161  -21.829 1.00 . A A .  84 ARG HG2  1 1 
        3  5207 1 1  84 ARG HG3  H   8.970   0.127  -22.813 1.00 . A A .  84 ARG HG3  1 1 
        3  5208 1 1  84 ARG HH11 H  11.363   1.680  -19.302 1.00 . A A .  84 ARG HH11 1 1 
        3  5209 1 1  84 ARG HH12 H  12.009   0.657  -18.063 1.00 . A A .  84 ARG HH12 1 1 
        3  5210 1 1  84 ARG HH21 H  10.639  -2.282  -19.372 1.00 . A A .  84 ARG HH21 1 1 
        3  5211 1 1  84 ARG HH22 H  11.598  -1.597  -18.104 1.00 . A A .  84 ARG HH22 1 1 
        3  5212 1 1  84 ARG N    N  10.311   3.044  -25.253 1.00 . A A .  84 ARG N    1 1 
        3  5213 1 1  84 ARG NE   N  10.200  -0.132  -20.588 1.00 . A A .  84 ARG NE   1 1 
        3  5214 1 1  84 ARG NH1  N  11.475   0.771  -18.900 1.00 . A A .  84 ARG NH1  1 1 
        3  5215 1 1  84 ARG NH2  N  11.062  -1.485  -18.940 1.00 . A A .  84 ARG NH2  1 1 
        3  5216 1 1  84 ARG O    O  10.149   0.270  -25.606 1.00 . A A .  84 ARG O    1 1 
        3  5217 1 1  85 SER C    C  11.211  -2.354  -23.053 1.00 . A A .  85 SER C    1 1 
        3  5218 1 1  85 SER CA   C  11.773  -1.394  -24.098 1.00 . A A .  85 SER CA   1 1 
        3  5219 1 1  85 SER CB   C  13.292  -1.554  -24.189 1.00 . A A .  85 SER CB   1 1 
        3  5220 1 1  85 SER H    H  11.787   0.390  -22.960 1.00 . A A .  85 SER H    1 1 
        3  5221 1 1  85 SER HA   H  11.337  -1.631  -25.057 1.00 . A A .  85 SER HA   1 1 
        3  5222 1 1  85 SER HB2  H  13.525  -2.410  -24.823 1.00 . A A .  85 SER HB2  1 1 
        3  5223 1 1  85 SER HB3  H  13.719  -0.663  -24.624 1.00 . A A .  85 SER HB3  1 1 
        3  5224 1 1  85 SER HG   H  14.449  -2.514  -22.933 1.00 . A A .  85 SER HG   1 1 
        3  5225 1 1  85 SER N    N  11.428  -0.015  -23.776 1.00 . A A .  85 SER N    1 1 
        3  5226 1 1  85 SER O    O  11.458  -2.201  -21.857 1.00 . A A .  85 SER O    1 1 
        3  5227 1 1  85 SER OG   O  13.861  -1.755  -22.908 1.00 . A A .  85 SER OG   1 1 
        3  5228 1 1  86 GLY C    C  10.293  -5.735  -22.924 1.00 . A A .  86 GLY C    1 1 
        3  5229 1 1  86 GLY CA   C   9.867  -4.314  -22.607 1.00 . A A .  86 GLY CA   1 1 
        3  5230 1 1  86 GLY H    H  10.291  -3.417  -24.478 1.00 . A A .  86 GLY H    1 1 
        3  5231 1 1  86 GLY HA2  H  10.170  -4.075  -21.598 1.00 . A A .  86 GLY HA2  1 1 
        3  5232 1 1  86 GLY HA3  H   8.791  -4.249  -22.674 1.00 . A A .  86 GLY HA3  1 1 
        3  5233 1 1  86 GLY N    N  10.453  -3.344  -23.514 1.00 . A A .  86 GLY N    1 1 
        3  5234 1 1  86 GLY O    O  10.922  -5.988  -23.951 1.00 . A A .  86 GLY O    1 1 
        3  5235 1 1  87 THR C    C   9.067  -8.958  -22.148 1.00 . A A .  87 THR C    1 1 
        3  5236 1 1  87 THR CA   C  10.300  -8.066  -22.227 1.00 . A A .  87 THR CA   1 1 
        3  5237 1 1  87 THR CB   C  11.326  -8.534  -21.178 1.00 . A A .  87 THR CB   1 1 
        3  5238 1 1  87 THR CG2  C  12.543  -7.622  -21.166 1.00 . A A .  87 THR CG2  1 1 
        3  5239 1 1  87 THR H    H   9.446  -6.400  -21.239 1.00 . A A .  87 THR H    1 1 
        3  5240 1 1  87 THR HA   H  10.745  -8.170  -23.206 1.00 . A A .  87 THR HA   1 1 
        3  5241 1 1  87 THR HB   H  11.647  -9.535  -21.430 1.00 . A A .  87 THR HB   1 1 
        3  5242 1 1  87 THR HG1  H  10.761  -7.670  -19.498 1.00 . A A .  87 THR HG1  1 1 
        3  5243 1 1  87 THR HG21 H  13.277  -8.011  -20.477 1.00 . A A .  87 THR HG21 1 1 
        3  5244 1 1  87 THR HG22 H  12.247  -6.631  -20.856 1.00 . A A .  87 THR HG22 1 1 
        3  5245 1 1  87 THR HG23 H  12.969  -7.577  -22.158 1.00 . A A .  87 THR HG23 1 1 
        3  5246 1 1  87 THR N    N   9.948  -6.665  -22.038 1.00 . A A .  87 THR N    1 1 
        3  5247 1 1  87 THR O    O   8.159  -8.712  -21.351 1.00 . A A .  87 THR O    1 1 
        3  5248 1 1  87 THR OG1  O  10.724  -8.551  -19.879 1.00 . A A .  87 THR OG1  1 1 
        3  5249 1 1  88 LEU C    C   8.211 -12.158  -22.155 1.00 . A A .  88 LEU C    1 1 
        3  5250 1 1  88 LEU CA   C   7.914 -10.925  -23.002 1.00 . A A .  88 LEU CA   1 1 
        3  5251 1 1  88 LEU CB   C   7.603 -11.343  -24.440 1.00 . A A .  88 LEU CB   1 1 
        3  5252 1 1  88 LEU CD1  C   7.412 -13.225  -26.084 1.00 . A A .  88 LEU CD1  1 1 
        3  5253 1 1  88 LEU CD2  C   9.660 -12.540  -25.226 1.00 . A A .  88 LEU CD2  1 1 
        3  5254 1 1  88 LEU CG   C   8.183 -12.684  -24.890 1.00 . A A .  88 LEU CG   1 1 
        3  5255 1 1  88 LEU H    H   9.789 -10.139  -23.589 1.00 . A A .  88 LEU H    1 1 
        3  5256 1 1  88 LEU HA   H   7.055 -10.418  -22.588 1.00 . A A .  88 LEU HA   1 1 
        3  5257 1 1  88 LEU HB2  H   6.520 -11.382  -24.558 1.00 . A A .  88 LEU HB2  1 1 
        3  5258 1 1  88 LEU HB3  H   7.989 -10.577  -25.097 1.00 . A A .  88 LEU HB3  1 1 
        3  5259 1 1  88 LEU HD11 H   6.777 -14.037  -25.765 1.00 . A A .  88 LEU HD11 1 1 
        3  5260 1 1  88 LEU HD12 H   8.108 -13.583  -26.828 1.00 . A A .  88 LEU HD12 1 1 
        3  5261 1 1  88 LEU HD13 H   6.806 -12.438  -26.509 1.00 . A A .  88 LEU HD13 1 1 
        3  5262 1 1  88 LEU HD21 H  10.236 -13.223  -24.619 1.00 . A A .  88 LEU HD21 1 1 
        3  5263 1 1  88 LEU HD22 H   9.977 -11.527  -25.027 1.00 . A A .  88 LEU HD22 1 1 
        3  5264 1 1  88 LEU HD23 H   9.816 -12.767  -26.271 1.00 . A A .  88 LEU HD23 1 1 
        3  5265 1 1  88 LEU HG   H   8.091 -13.398  -24.083 1.00 . A A .  88 LEU HG   1 1 
        3  5266 1 1  88 LEU N    N   9.037  -9.995  -22.978 1.00 . A A .  88 LEU N    1 1 
        3  5267 1 1  88 LEU O    O   9.347 -12.628  -22.098 1.00 . A A .  88 LEU O    1 1 
        3  5268 1 1  89 LYS C    C   7.156 -15.138  -21.475 1.00 . A A .  89 LYS C    1 1 
        3  5269 1 1  89 LYS CA   C   7.328 -13.863  -20.657 1.00 . A A .  89 LYS CA   1 1 
        3  5270 1 1  89 LYS CB   C   6.307 -13.834  -19.518 1.00 . A A .  89 LYS CB   1 1 
        3  5271 1 1  89 LYS CD   C   6.579 -14.356  -17.075 1.00 . A A .  89 LYS CD   1 1 
        3  5272 1 1  89 LYS CE   C   6.427 -13.649  -15.737 1.00 . A A .  89 LYS CE   1 1 
        3  5273 1 1  89 LYS CG   C   6.887 -13.373  -18.192 1.00 . A A .  89 LYS CG   1 1 
        3  5274 1 1  89 LYS H    H   6.298 -12.262  -21.584 1.00 . A A .  89 LYS H    1 1 
        3  5275 1 1  89 LYS HA   H   8.323 -13.850  -20.238 1.00 . A A .  89 LYS HA   1 1 
        3  5276 1 1  89 LYS HB2  H   5.493 -13.164  -19.795 1.00 . A A .  89 LYS HB2  1 1 
        3  5277 1 1  89 LYS HB3  H   5.906 -14.828  -19.384 1.00 . A A .  89 LYS HB3  1 1 
        3  5278 1 1  89 LYS HD2  H   5.654 -14.883  -17.308 1.00 . A A .  89 LYS HD2  1 1 
        3  5279 1 1  89 LYS HD3  H   7.386 -15.072  -17.005 1.00 . A A .  89 LYS HD3  1 1 
        3  5280 1 1  89 LYS HE2  H   7.375 -13.182  -15.471 1.00 . A A .  89 LYS HE2  1 1 
        3  5281 1 1  89 LYS HE3  H   5.671 -12.884  -15.832 1.00 . A A .  89 LYS HE3  1 1 
        3  5282 1 1  89 LYS HG2  H   7.968 -13.273  -18.291 1.00 . A A .  89 LYS HG2  1 1 
        3  5283 1 1  89 LYS HG3  H   6.464 -12.410  -17.939 1.00 . A A .  89 LYS HG3  1 1 
        3  5284 1 1  89 LYS HZ1  H   5.253 -15.203  -14.981 1.00 . A A .  89 LYS HZ1  1 1 
        3  5285 1 1  89 LYS HZ2  H   5.710 -14.062  -13.819 1.00 . A A .  89 LYS HZ2  1 1 
        3  5286 1 1  89 LYS HZ3  H   6.836 -15.189  -14.386 1.00 . A A .  89 LYS HZ3  1 1 
        3  5287 1 1  89 LYS N    N   7.180 -12.681  -21.498 1.00 . A A .  89 LYS N    1 1 
        3  5288 1 1  89 LYS NZ   N   6.028 -14.592  -14.655 1.00 . A A .  89 LYS NZ   1 1 
        3  5289 1 1  89 LYS O    O   8.128 -15.836  -21.768 1.00 . A A .  89 LYS O    1 1 
        3  5290 1 1  90 LYS C    C   5.884 -16.383  -24.111 1.00 . A A .  90 LYS C    1 1 
        3  5291 1 1  90 LYS CA   C   5.615 -16.627  -22.629 1.00 . A A .  90 LYS CA   1 1 
        3  5292 1 1  90 LYS CB   C   4.156 -17.045  -22.427 1.00 . A A .  90 LYS CB   1 1 
        3  5293 1 1  90 LYS CD   C   3.028 -19.175  -21.721 1.00 . A A .  90 LYS CD   1 1 
        3  5294 1 1  90 LYS CE   C   1.836 -19.888  -22.343 1.00 . A A .  90 LYS CE   1 1 
        3  5295 1 1  90 LYS CG   C   3.884 -18.497  -22.777 1.00 . A A .  90 LYS CG   1 1 
        3  5296 1 1  90 LYS H    H   5.182 -14.842  -21.578 1.00 . A A .  90 LYS H    1 1 
        3  5297 1 1  90 LYS HA   H   6.259 -17.424  -22.286 1.00 . A A .  90 LYS HA   1 1 
        3  5298 1 1  90 LYS HB2  H   3.887 -16.881  -21.383 1.00 . A A .  90 LYS HB2  1 1 
        3  5299 1 1  90 LYS HB3  H   3.527 -16.422  -23.048 1.00 . A A .  90 LYS HB3  1 1 
        3  5300 1 1  90 LYS HD2  H   3.636 -19.900  -21.180 1.00 . A A .  90 LYS HD2  1 1 
        3  5301 1 1  90 LYS HD3  H   2.667 -18.427  -21.028 1.00 . A A .  90 LYS HD3  1 1 
        3  5302 1 1  90 LYS HE2  H   2.052 -20.096  -23.391 1.00 . A A .  90 LYS HE2  1 1 
        3  5303 1 1  90 LYS HE3  H   1.681 -20.821  -21.822 1.00 . A A .  90 LYS HE3  1 1 
        3  5304 1 1  90 LYS HG2  H   3.370 -18.543  -23.737 1.00 . A A .  90 LYS HG2  1 1 
        3  5305 1 1  90 LYS HG3  H   4.826 -19.021  -22.854 1.00 . A A .  90 LYS HG3  1 1 
        3  5306 1 1  90 LYS HZ1  H   0.009 -19.395  -21.459 1.00 . A A .  90 LYS HZ1  1 1 
        3  5307 1 1  90 LYS HZ2  H   0.045 -19.162  -23.134 1.00 . A A .  90 LYS HZ2  1 1 
        3  5308 1 1  90 LYS HZ3  H   0.834 -18.070  -22.111 1.00 . A A .  90 LYS HZ3  1 1 
        3  5309 1 1  90 LYS N    N   5.914 -15.437  -21.842 1.00 . A A .  90 LYS N    1 1 
        3  5310 1 1  90 LYS NZ   N   0.594 -19.072  -22.255 1.00 . A A .  90 LYS NZ   1 1 
        3  5311 1 1  90 LYS O    O   5.351 -15.443  -24.700 1.00 . A A .  90 LYS O    1 1 
        3  5312 1 1  91 ALA C    C   6.093 -17.928  -26.984 1.00 . A A .  91 ALA C    1 1 
        3  5313 1 1  91 ALA CA   C   7.048 -17.112  -26.119 1.00 . A A .  91 ALA CA   1 1 
        3  5314 1 1  91 ALA CB   C   8.486 -17.549  -26.359 1.00 . A A .  91 ALA CB   1 1 
        3  5315 1 1  91 ALA H    H   7.105 -17.963  -24.183 1.00 . A A .  91 ALA H    1 1 
        3  5316 1 1  91 ALA HA   H   6.965 -16.069  -26.393 1.00 . A A .  91 ALA HA   1 1 
        3  5317 1 1  91 ALA HB1  H   9.138 -16.690  -26.293 1.00 . A A .  91 ALA HB1  1 1 
        3  5318 1 1  91 ALA HB2  H   8.769 -18.277  -25.615 1.00 . A A .  91 ALA HB2  1 1 
        3  5319 1 1  91 ALA HB3  H   8.569 -17.987  -27.343 1.00 . A A .  91 ALA HB3  1 1 
        3  5320 1 1  91 ALA N    N   6.712 -17.235  -24.706 1.00 . A A .  91 ALA N    1 1 
        3  5321 1 1  91 ALA O    O   6.288 -19.129  -27.177 1.00 . A A .  91 ALA O    1 1 
        3  5322 1 1  92 LEU C    C   4.133 -17.404  -29.773 1.00 . A A .  92 LEU C    1 1 
        3  5323 1 1  92 LEU CA   C   4.075 -17.936  -28.345 1.00 . A A .  92 LEU CA   1 1 
        3  5324 1 1  92 LEU CB   C   2.670 -17.739  -27.772 1.00 . A A .  92 LEU CB   1 1 
        3  5325 1 1  92 LEU CD1  C   1.020 -17.999  -25.903 1.00 . A A .  92 LEU CD1  1 1 
        3  5326 1 1  92 LEU CD2  C   2.963 -19.564  -26.078 1.00 . A A .  92 LEU CD2  1 1 
        3  5327 1 1  92 LEU CG   C   2.479 -18.140  -26.309 1.00 . A A .  92 LEU CG   1 1 
        3  5328 1 1  92 LEU H    H   4.960 -16.314  -27.311 1.00 . A A .  92 LEU H    1 1 
        3  5329 1 1  92 LEU HA   H   4.305 -18.990  -28.355 1.00 . A A .  92 LEU HA   1 1 
        3  5330 1 1  92 LEU HB2  H   2.403 -16.687  -27.876 1.00 . A A .  92 LEU HB2  1 1 
        3  5331 1 1  92 LEU HB3  H   1.985 -18.324  -28.370 1.00 . A A .  92 LEU HB3  1 1 
        3  5332 1 1  92 LEU HD11 H   0.932 -17.252  -25.129 1.00 . A A .  92 LEU HD11 1 1 
        3  5333 1 1  92 LEU HD12 H   0.657 -18.946  -25.532 1.00 . A A .  92 LEU HD12 1 1 
        3  5334 1 1  92 LEU HD13 H   0.435 -17.701  -26.761 1.00 . A A .  92 LEU HD13 1 1 
        3  5335 1 1  92 LEU HD21 H   2.311 -20.057  -25.374 1.00 . A A .  92 LEU HD21 1 1 
        3  5336 1 1  92 LEU HD22 H   3.968 -19.542  -25.685 1.00 . A A .  92 LEU HD22 1 1 
        3  5337 1 1  92 LEU HD23 H   2.955 -20.103  -27.016 1.00 . A A .  92 LEU HD23 1 1 
        3  5338 1 1  92 LEU HG   H   3.064 -17.481  -25.682 1.00 . A A .  92 LEU HG   1 1 
        3  5339 1 1  92 LEU N    N   5.061 -17.270  -27.500 1.00 . A A .  92 LEU N    1 1 
        3  5340 1 1  92 LEU O    O   5.033 -16.641  -30.126 1.00 . A A .  92 LEU O    1 1 
        3  5341 1 1  93 PHE C    C   4.367 -17.791  -32.735 1.00 . A A .  93 PHE C    1 1 
        3  5342 1 1  93 PHE CA   C   3.108 -17.375  -31.980 1.00 . A A .  93 PHE CA   1 1 
        3  5343 1 1  93 PHE CB   C   2.934 -15.856  -32.054 1.00 . A A .  93 PHE CB   1 1 
        3  5344 1 1  93 PHE CD1  C   1.846 -15.451  -34.278 1.00 . A A .  93 PHE CD1  1 1 
        3  5345 1 1  93 PHE CD2  C   4.078 -14.678  -33.952 1.00 . A A .  93 PHE CD2  1 1 
        3  5346 1 1  93 PHE CE1  C   1.861 -14.958  -35.569 1.00 . A A .  93 PHE CE1  1 1 
        3  5347 1 1  93 PHE CE2  C   4.098 -14.181  -35.241 1.00 . A A .  93 PHE CE2  1 1 
        3  5348 1 1  93 PHE CG   C   2.953 -15.318  -33.456 1.00 . A A .  93 PHE CG   1 1 
        3  5349 1 1  93 PHE CZ   C   2.988 -14.321  -36.050 1.00 . A A .  93 PHE CZ   1 1 
        3  5350 1 1  93 PHE H    H   2.478 -18.419  -30.249 1.00 . A A .  93 PHE H    1 1 
        3  5351 1 1  93 PHE HA   H   2.254 -17.848  -32.439 1.00 . A A .  93 PHE HA   1 1 
        3  5352 1 1  93 PHE HB2  H   1.985 -15.589  -31.589 1.00 . A A .  93 PHE HB2  1 1 
        3  5353 1 1  93 PHE HB3  H   3.734 -15.383  -31.505 1.00 . A A .  93 PHE HB3  1 1 
        3  5354 1 1  93 PHE HD1  H   0.963 -15.948  -33.902 1.00 . A A .  93 PHE HD1  1 1 
        3  5355 1 1  93 PHE HD2  H   4.947 -14.568  -33.318 1.00 . A A .  93 PHE HD2  1 1 
        3  5356 1 1  93 PHE HE1  H   0.991 -15.068  -36.199 1.00 . A A .  93 PHE HE1  1 1 
        3  5357 1 1  93 PHE HE2  H   4.980 -13.684  -35.615 1.00 . A A .  93 PHE HE2  1 1 
        3  5358 1 1  93 PHE HZ   H   3.001 -13.934  -37.059 1.00 . A A .  93 PHE HZ   1 1 
        3  5359 1 1  93 PHE N    N   3.167 -17.810  -30.590 1.00 . A A .  93 PHE N    1 1 
        3  5360 1 1  93 PHE O    O   5.428 -17.191  -32.571 1.00 . A A .  93 PHE O    1 1 
        3  5361 1 1  94 ASN C    C   6.464 -19.860  -33.430 1.00 . A A .  94 ASN C    1 1 
        3  5362 1 1  94 ASN CA   C   5.367 -19.320  -34.342 1.00 . A A .  94 ASN CA   1 1 
        3  5363 1 1  94 ASN CB   C   5.928 -18.210  -35.233 1.00 . A A .  94 ASN CB   1 1 
        3  5364 1 1  94 ASN CG   C   4.862 -17.570  -36.100 1.00 . A A .  94 ASN CG   1 1 
        3  5365 1 1  94 ASN H    H   3.367 -19.260  -33.651 1.00 . A A .  94 ASN H    1 1 
        3  5366 1 1  94 ASN HA   H   5.008 -20.124  -34.967 1.00 . A A .  94 ASN HA   1 1 
        3  5367 1 1  94 ASN HB2  H   6.377 -17.443  -34.602 1.00 . A A .  94 ASN HB2  1 1 
        3  5368 1 1  94 ASN HB3  H   6.690 -18.624  -35.876 1.00 . A A .  94 ASN HB3  1 1 
        3  5369 1 1  94 ASN HD21 H   5.878 -18.043  -37.743 1.00 . A A .  94 ASN HD21 1 1 
        3  5370 1 1  94 ASN HD22 H   4.391 -17.202  -37.996 1.00 . A A .  94 ASN HD22 1 1 
        3  5371 1 1  94 ASN N    N   4.239 -18.823  -33.562 1.00 . A A .  94 ASN N    1 1 
        3  5372 1 1  94 ASN ND2  N   5.064 -17.610  -37.412 1.00 . A A .  94 ASN ND2  1 1 
        3  5373 1 1  94 ASN O    O   6.245 -20.068  -32.236 1.00 . A A .  94 ASN O    1 1 
        3  5374 1 1  94 ASN OD1  O   3.868 -17.047  -35.596 1.00 . A A .  94 ASN OD1  1 1 
        3  5375 1 1  95 ALA C    C   8.916 -19.864  -31.904 1.00 . A A .  95 ALA C    1 1 
        3  5376 1 1  95 ALA CA   C   8.776 -20.593  -33.237 1.00 . A A .  95 ALA CA   1 1 
        3  5377 1 1  95 ALA CB   C  10.058 -20.469  -34.047 1.00 . A A .  95 ALA CB   1 1 
        3  5378 1 1  95 ALA H    H   7.756 -19.896  -34.954 1.00 . A A .  95 ALA H    1 1 
        3  5379 1 1  95 ALA HA   H   8.602 -21.642  -33.044 1.00 . A A .  95 ALA HA   1 1 
        3  5380 1 1  95 ALA HB1  H  10.276 -21.414  -34.522 1.00 . A A .  95 ALA HB1  1 1 
        3  5381 1 1  95 ALA HB2  H   9.934 -19.706  -34.800 1.00 . A A .  95 ALA HB2  1 1 
        3  5382 1 1  95 ALA HB3  H  10.873 -20.198  -33.391 1.00 . A A .  95 ALA HB3  1 1 
        3  5383 1 1  95 ALA N    N   7.644 -20.082  -33.999 1.00 . A A .  95 ALA N    1 1 
        3  5384 1 1  95 ALA O    O   9.246 -20.470  -30.887 1.00 . A A .  95 ALA O    1 1 
        3  5385 1 1  96 GLU C    C   8.429 -16.288  -31.010 1.00 . A A .  96 GLU C    1 1 
        3  5386 1 1  96 GLU CA   C   8.763 -17.747  -30.714 1.00 . A A .  96 GLU CA   1 1 
        3  5387 1 1  96 GLU CB   C  10.169 -17.849  -30.118 1.00 . A A .  96 GLU CB   1 1 
        3  5388 1 1  96 GLU CD   C  12.450 -16.883  -30.611 1.00 . A A .  96 GLU CD   1 1 
        3  5389 1 1  96 GLU CG   C  11.277 -17.683  -31.144 1.00 . A A .  96 GLU CG   1 1 
        3  5390 1 1  96 GLU H    H   8.404 -18.132  -32.764 1.00 . A A .  96 GLU H    1 1 
        3  5391 1 1  96 GLU HA   H   8.050 -18.128  -29.998 1.00 . A A .  96 GLU HA   1 1 
        3  5392 1 1  96 GLU HB2  H  10.282 -17.079  -29.354 1.00 . A A .  96 GLU HB2  1 1 
        3  5393 1 1  96 GLU HB3  H  10.279 -18.817  -29.653 1.00 . A A .  96 GLU HB3  1 1 
        3  5394 1 1  96 GLU HG2  H  11.630 -18.669  -31.445 1.00 . A A .  96 GLU HG2  1 1 
        3  5395 1 1  96 GLU HG3  H  10.877 -17.176  -32.010 1.00 . A A .  96 GLU HG3  1 1 
        3  5396 1 1  96 GLU N    N   8.663 -18.559  -31.921 1.00 . A A .  96 GLU N    1 1 
        3  5397 1 1  96 GLU O    O   8.341 -15.882  -32.170 1.00 . A A .  96 GLU O    1 1 
        3  5398 1 1  96 GLU OE1  O  12.213 -15.873  -29.916 1.00 . A A .  96 GLU OE1  1 1 
        3  5399 1 1  96 GLU OE2  O  13.605 -17.268  -30.890 1.00 . A A .  96 GLU OE2  1 1 
        3  5400 1 1  97 CYS C    C   9.143 -13.219  -29.835 1.00 . A A .  97 CYS C    1 1 
        3  5401 1 1  97 CYS CA   C   7.918 -14.090  -30.099 1.00 . A A .  97 CYS CA   1 1 
        3  5402 1 1  97 CYS CB   C   6.788 -13.704  -29.141 1.00 . A A .  97 CYS CB   1 1 
        3  5403 1 1  97 CYS H    H   8.325 -15.885  -29.054 1.00 . A A .  97 CYS H    1 1 
        3  5404 1 1  97 CYS HA   H   7.588 -13.927  -31.114 1.00 . A A .  97 CYS HA   1 1 
        3  5405 1 1  97 CYS HB2  H   6.723 -14.459  -28.357 1.00 . A A .  97 CYS HB2  1 1 
        3  5406 1 1  97 CYS HB3  H   7.022 -12.753  -28.686 1.00 . A A .  97 CYS HB3  1 1 
        3  5407 1 1  97 CYS HG   H   5.304 -13.020  -31.156 1.00 . A A .  97 CYS HG   1 1 
        3  5408 1 1  97 CYS N    N   8.242 -15.503  -29.954 1.00 . A A .  97 CYS N    1 1 
        3  5409 1 1  97 CYS O    O  10.152 -13.694  -29.314 1.00 . A A .  97 CYS O    1 1 
        3  5410 1 1  97 CYS SG   S   5.157 -13.552  -29.939 1.00 . A A .  97 CYS SG   1 1 
        3  5411 1 1  98 GLN C    C  10.569 -10.968  -28.533 1.00 . A A .  98 GLN C    1 1 
        3  5412 1 1  98 GLN CA   C  10.146 -11.008  -29.998 1.00 . A A .  98 GLN CA   1 1 
        3  5413 1 1  98 GLN CB   C   9.743  -9.609  -30.465 1.00 . A A .  98 GLN CB   1 1 
        3  5414 1 1  98 GLN CD   C   9.949 -10.661  -32.752 1.00 . A A .  98 GLN CD   1 1 
        3  5415 1 1  98 GLN CG   C   9.965  -9.374  -31.950 1.00 . A A .  98 GLN CG   1 1 
        3  5416 1 1  98 GLN H    H   8.215 -11.626  -30.607 1.00 . A A .  98 GLN H    1 1 
        3  5417 1 1  98 GLN HA   H  10.981 -11.349  -30.591 1.00 . A A .  98 GLN HA   1 1 
        3  5418 1 1  98 GLN HB2  H   8.687  -9.457  -30.241 1.00 . A A .  98 GLN HB2  1 1 
        3  5419 1 1  98 GLN HB3  H  10.322  -8.879  -29.917 1.00 . A A .  98 GLN HB3  1 1 
        3  5420 1 1  98 GLN HE21 H  11.930 -10.612  -32.917 1.00 . A A .  98 GLN HE21 1 1 
        3  5421 1 1  98 GLN HE22 H  11.146 -11.951  -33.677 1.00 . A A .  98 GLN HE22 1 1 
        3  5422 1 1  98 GLN HG2  H   9.182  -8.714  -32.324 1.00 . A A .  98 GLN HG2  1 1 
        3  5423 1 1  98 GLN HG3  H  10.923  -8.894  -32.087 1.00 . A A .  98 GLN HG3  1 1 
        3  5424 1 1  98 GLN N    N   9.046 -11.944  -30.197 1.00 . A A .  98 GLN N    1 1 
        3  5425 1 1  98 GLN NE2  N  11.126 -11.122  -33.157 1.00 . A A .  98 GLN NE2  1 1 
        3  5426 1 1  98 GLN O    O   9.729 -10.923  -27.634 1.00 . A A .  98 GLN O    1 1 
        3  5427 1 1  98 GLN OE1  O   8.889 -11.235  -33.007 1.00 . A A .  98 GLN OE1  1 1 
        3  5428 1 1  99 THR C    C  12.528  -9.518  -26.435 1.00 . A A .  99 THR C    1 1 
        3  5429 1 1  99 THR CA   C  12.412 -10.950  -26.945 1.00 . A A .  99 THR CA   1 1 
        3  5430 1 1  99 THR CB   C  13.796 -11.623  -26.869 1.00 . A A .  99 THR CB   1 1 
        3  5431 1 1  99 THR CG2  C  13.687 -13.019  -26.273 1.00 . A A .  99 THR CG2  1 1 
        3  5432 1 1  99 THR H    H  12.497 -11.020  -29.058 1.00 . A A .  99 THR H    1 1 
        3  5433 1 1  99 THR HA   H  11.734 -11.496  -26.304 1.00 . A A .  99 THR HA   1 1 
        3  5434 1 1  99 THR HB   H  14.436 -11.026  -26.236 1.00 . A A .  99 THR HB   1 1 
        3  5435 1 1  99 THR HG1  H  14.052 -12.489  -28.623 1.00 . A A .  99 THR HG1  1 1 
        3  5436 1 1  99 THR HG21 H  14.448 -13.653  -26.701 1.00 . A A .  99 THR HG21 1 1 
        3  5437 1 1  99 THR HG22 H  12.712 -13.430  -26.492 1.00 . A A .  99 THR HG22 1 1 
        3  5438 1 1  99 THR HG23 H  13.822 -12.965  -25.203 1.00 . A A .  99 THR HG23 1 1 
        3  5439 1 1  99 THR N    N  11.878 -10.984  -28.300 1.00 . A A .  99 THR N    1 1 
        3  5440 1 1  99 THR O    O  13.092  -9.271  -25.368 1.00 . A A .  99 THR O    1 1 
        3  5441 1 1  99 THR OG1  O  14.374 -11.702  -28.177 1.00 . A A .  99 THR OG1  1 1 
        3  5442 1 1 100 THR C    C  11.018  -6.357  -27.624 1.00 . A A . 100 THR C    1 1 
        3  5443 1 1 100 THR CA   C  12.034  -7.168  -26.829 1.00 . A A . 100 THR CA   1 1 
        3  5444 1 1 100 THR CB   C  13.437  -6.571  -27.049 1.00 . A A . 100 THR CB   1 1 
        3  5445 1 1 100 THR CG2  C  13.884  -5.778  -25.831 1.00 . A A . 100 THR CG2  1 1 
        3  5446 1 1 100 THR H    H  11.554  -8.835  -28.041 1.00 . A A . 100 THR H    1 1 
        3  5447 1 1 100 THR HA   H  11.795  -7.094  -25.778 1.00 . A A . 100 THR HA   1 1 
        3  5448 1 1 100 THR HB   H  13.399  -5.906  -27.900 1.00 . A A . 100 THR HB   1 1 
        3  5449 1 1 100 THR HG1  H  14.283  -7.908  -28.226 1.00 . A A . 100 THR HG1  1 1 
        3  5450 1 1 100 THR HG21 H  14.955  -5.867  -25.718 1.00 . A A . 100 THR HG21 1 1 
        3  5451 1 1 100 THR HG22 H  13.396  -6.166  -24.949 1.00 . A A . 100 THR HG22 1 1 
        3  5452 1 1 100 THR HG23 H  13.621  -4.739  -25.962 1.00 . A A . 100 THR HG23 1 1 
        3  5453 1 1 100 THR N    N  11.990  -8.577  -27.202 1.00 . A A . 100 THR N    1 1 
        3  5454 1 1 100 THR O    O  10.700  -6.690  -28.766 1.00 . A A . 100 THR O    1 1 
        3  5455 1 1 100 THR OG1  O  14.378  -7.617  -27.316 1.00 . A A . 100 THR OG1  1 1 
        3  5456 1 1 101 ILE C    C  10.091  -3.025  -27.881 1.00 . A A . 101 ILE C    1 1 
        3  5457 1 1 101 ILE CA   C   9.534  -4.429  -27.668 1.00 . A A . 101 ILE CA   1 1 
        3  5458 1 1 101 ILE CB   C   8.232  -4.334  -26.850 1.00 . A A . 101 ILE CB   1 1 
        3  5459 1 1 101 ILE CD1  C   7.051  -5.233  -24.782 1.00 . A A . 101 ILE CD1  1 1 
        3  5460 1 1 101 ILE CG1  C   8.314  -5.235  -25.616 1.00 . A A . 101 ILE CG1  1 1 
        3  5461 1 1 101 ILE CG2  C   7.037  -4.713  -27.710 1.00 . A A . 101 ILE CG2  1 1 
        3  5462 1 1 101 ILE H    H  10.805  -5.075  -26.105 1.00 . A A . 101 ILE H    1 1 
        3  5463 1 1 101 ILE HA   H   9.300  -4.862  -28.630 1.00 . A A . 101 ILE HA   1 1 
        3  5464 1 1 101 ILE HB   H   8.107  -3.311  -26.532 1.00 . A A . 101 ILE HB   1 1 
        3  5465 1 1 101 ILE HD11 H   7.279  -4.883  -23.785 1.00 . A A . 101 ILE HD11 1 1 
        3  5466 1 1 101 ILE HD12 H   6.321  -4.579  -25.235 1.00 . A A . 101 ILE HD12 1 1 
        3  5467 1 1 101 ILE HD13 H   6.653  -6.235  -24.729 1.00 . A A . 101 ILE HD13 1 1 
        3  5468 1 1 101 ILE HG12 H   8.519  -6.255  -25.940 1.00 . A A . 101 ILE HG12 1 1 
        3  5469 1 1 101 ILE HG13 H   9.127  -4.900  -24.987 1.00 . A A . 101 ILE HG13 1 1 
        3  5470 1 1 101 ILE HG21 H   7.374  -4.963  -28.706 1.00 . A A . 101 ILE HG21 1 1 
        3  5471 1 1 101 ILE HG22 H   6.537  -5.565  -27.276 1.00 . A A . 101 ILE HG22 1 1 
        3  5472 1 1 101 ILE HG23 H   6.352  -3.880  -27.762 1.00 . A A . 101 ILE HG23 1 1 
        3  5473 1 1 101 ILE N    N  10.513  -5.289  -27.015 1.00 . A A . 101 ILE N    1 1 
        3  5474 1 1 101 ILE O    O  10.797  -2.489  -27.026 1.00 . A A . 101 ILE O    1 1 
        3  5475 1 1 102 LYS C    C   9.054  -0.154  -29.604 1.00 . A A . 102 LYS C    1 1 
        3  5476 1 1 102 LYS CA   C  10.232  -1.090  -29.351 1.00 . A A . 102 LYS CA   1 1 
        3  5477 1 1 102 LYS CB   C  11.142  -1.128  -30.581 1.00 . A A . 102 LYS CB   1 1 
        3  5478 1 1 102 LYS CD   C  13.413  -0.978  -29.519 1.00 . A A . 102 LYS CD   1 1 
        3  5479 1 1 102 LYS CE   C  14.796  -0.920  -30.148 1.00 . A A . 102 LYS CE   1 1 
        3  5480 1 1 102 LYS CG   C  12.463  -1.835  -30.339 1.00 . A A . 102 LYS CG   1 1 
        3  5481 1 1 102 LYS H    H   9.201  -2.912  -29.667 1.00 . A A . 102 LYS H    1 1 
        3  5482 1 1 102 LYS HA   H  10.795  -0.721  -28.508 1.00 . A A . 102 LYS HA   1 1 
        3  5483 1 1 102 LYS HB2  H  10.616  -1.637  -31.389 1.00 . A A . 102 LYS HB2  1 1 
        3  5484 1 1 102 LYS HB3  H  11.352  -0.113  -30.889 1.00 . A A . 102 LYS HB3  1 1 
        3  5485 1 1 102 LYS HD2  H  13.011   0.033  -29.448 1.00 . A A . 102 LYS HD2  1 1 
        3  5486 1 1 102 LYS HD3  H  13.496  -1.397  -28.526 1.00 . A A . 102 LYS HD3  1 1 
        3  5487 1 1 102 LYS HE2  H  14.914  -1.765  -30.827 1.00 . A A . 102 LYS HE2  1 1 
        3  5488 1 1 102 LYS HE3  H  14.884  -0.002  -30.709 1.00 . A A . 102 LYS HE3  1 1 
        3  5489 1 1 102 LYS HG2  H  12.276  -2.769  -29.809 1.00 . A A . 102 LYS HG2  1 1 
        3  5490 1 1 102 LYS HG3  H  12.924  -2.055  -31.292 1.00 . A A . 102 LYS HG3  1 1 
        3  5491 1 1 102 LYS HZ1  H  16.768  -1.275  -29.556 1.00 . A A . 102 LYS HZ1  1 1 
        3  5492 1 1 102 LYS HZ2  H  15.619  -1.635  -28.367 1.00 . A A . 102 LYS HZ2  1 1 
        3  5493 1 1 102 LYS HZ3  H  16.011  -0.026  -28.703 1.00 . A A . 102 LYS HZ3  1 1 
        3  5494 1 1 102 LYS N    N   9.767  -2.433  -29.026 1.00 . A A . 102 LYS N    1 1 
        3  5495 1 1 102 LYS NZ   N  15.874  -0.967  -29.122 1.00 . A A . 102 LYS NZ   1 1 
        3  5496 1 1 102 LYS O    O   8.581  -0.026  -30.734 1.00 . A A . 102 LYS O    1 1 
        3  5497 1 1 103 VAL C    C   7.927   2.869  -28.480 1.00 . A A . 103 VAL C    1 1 
        3  5498 1 1 103 VAL CA   C   7.465   1.427  -28.655 1.00 . A A . 103 VAL CA   1 1 
        3  5499 1 1 103 VAL CB   C   6.378   1.117  -27.610 1.00 . A A . 103 VAL CB   1 1 
        3  5500 1 1 103 VAL CG1  C   5.615  -0.143  -27.990 1.00 . A A . 103 VAL CG1  1 1 
        3  5501 1 1 103 VAL CG2  C   6.992   0.980  -26.225 1.00 . A A . 103 VAL CG2  1 1 
        3  5502 1 1 103 VAL H    H   9.004   0.357  -27.672 1.00 . A A . 103 VAL H    1 1 
        3  5503 1 1 103 VAL HA   H   7.033   1.314  -29.639 1.00 . A A . 103 VAL HA   1 1 
        3  5504 1 1 103 VAL HB   H   5.680   1.942  -27.591 1.00 . A A . 103 VAL HB   1 1 
        3  5505 1 1 103 VAL HG11 H   5.928  -0.959  -27.356 1.00 . A A . 103 VAL HG11 1 1 
        3  5506 1 1 103 VAL HG12 H   4.555   0.026  -27.866 1.00 . A A . 103 VAL HG12 1 1 
        3  5507 1 1 103 VAL HG13 H   5.821  -0.391  -29.021 1.00 . A A . 103 VAL HG13 1 1 
        3  5508 1 1 103 VAL HG21 H   6.213   0.796  -25.501 1.00 . A A . 103 VAL HG21 1 1 
        3  5509 1 1 103 VAL HG22 H   7.691   0.156  -26.222 1.00 . A A . 103 VAL HG22 1 1 
        3  5510 1 1 103 VAL HG23 H   7.514   1.892  -25.970 1.00 . A A . 103 VAL HG23 1 1 
        3  5511 1 1 103 VAL N    N   8.586   0.500  -28.546 1.00 . A A . 103 VAL N    1 1 
        3  5512 1 1 103 VAL O    O   8.963   3.131  -27.868 1.00 . A A . 103 VAL O    1 1 
        3  5513 1 1 104 SER C    C   6.215   6.072  -28.909 1.00 . A A . 104 SER C    1 1 
        3  5514 1 1 104 SER CA   C   7.480   5.220  -28.927 1.00 . A A . 104 SER CA   1 1 
        3  5515 1 1 104 SER CB   C   8.372   5.636  -30.098 1.00 . A A . 104 SER CB   1 1 
        3  5516 1 1 104 SER H    H   6.336   3.531  -29.495 1.00 . A A . 104 SER H    1 1 
        3  5517 1 1 104 SER HA   H   8.018   5.375  -28.003 1.00 . A A . 104 SER HA   1 1 
        3  5518 1 1 104 SER HB2  H   7.745   5.957  -30.930 1.00 . A A . 104 SER HB2  1 1 
        3  5519 1 1 104 SER HB3  H   9.004   6.456  -29.792 1.00 . A A . 104 SER HB3  1 1 
        3  5520 1 1 104 SER HG   H  10.068   4.891  -30.739 1.00 . A A . 104 SER HG   1 1 
        3  5521 1 1 104 SER N    N   7.149   3.803  -29.020 1.00 . A A . 104 SER N    1 1 
        3  5522 1 1 104 SER O    O   5.249   5.786  -29.617 1.00 . A A . 104 SER O    1 1 
        3  5523 1 1 104 SER OG   O   9.193   4.561  -30.521 1.00 . A A . 104 SER OG   1 1 
        3  5524 1 1 105 LYS C    C   5.531   9.427  -27.601 1.00 . A A . 105 LYS C    1 1 
        3  5525 1 1 105 LYS CA   C   5.084   8.020  -27.984 1.00 . A A . 105 LYS CA   1 1 
        3  5526 1 1 105 LYS CB   C   4.092   7.488  -26.946 1.00 . A A . 105 LYS CB   1 1 
        3  5527 1 1 105 LYS CD   C   1.618   7.882  -27.123 1.00 . A A . 105 LYS CD   1 1 
        3  5528 1 1 105 LYS CE   C   0.283   7.237  -27.464 1.00 . A A . 105 LYS CE   1 1 
        3  5529 1 1 105 LYS CG   C   2.783   7.005  -27.547 1.00 . A A . 105 LYS CG   1 1 
        3  5530 1 1 105 LYS H    H   7.028   7.298  -27.556 1.00 . A A . 105 LYS H    1 1 
        3  5531 1 1 105 LYS HA   H   4.598   8.059  -28.946 1.00 . A A . 105 LYS HA   1 1 
        3  5532 1 1 105 LYS HB2  H   4.557   6.660  -26.411 1.00 . A A . 105 LYS HB2  1 1 
        3  5533 1 1 105 LYS HB3  H   3.871   8.276  -26.240 1.00 . A A . 105 LYS HB3  1 1 
        3  5534 1 1 105 LYS HD2  H   1.670   8.049  -26.047 1.00 . A A . 105 LYS HD2  1 1 
        3  5535 1 1 105 LYS HD3  H   1.689   8.832  -27.633 1.00 . A A . 105 LYS HD3  1 1 
        3  5536 1 1 105 LYS HE2  H  -0.508   7.979  -27.357 1.00 . A A . 105 LYS HE2  1 1 
        3  5537 1 1 105 LYS HE3  H   0.313   6.899  -28.490 1.00 . A A . 105 LYS HE3  1 1 
        3  5538 1 1 105 LYS HG2  H   2.863   7.018  -28.634 1.00 . A A . 105 LYS HG2  1 1 
        3  5539 1 1 105 LYS HG3  H   2.599   5.992  -27.217 1.00 . A A . 105 LYS HG3  1 1 
        3  5540 1 1 105 LYS HZ1  H   0.349   5.201  -27.005 1.00 . A A . 105 LYS HZ1  1 1 
        3  5541 1 1 105 LYS HZ2  H  -1.042   5.984  -26.445 1.00 . A A . 105 LYS HZ2  1 1 
        3  5542 1 1 105 LYS HZ3  H   0.434   6.210  -25.650 1.00 . A A . 105 LYS HZ3  1 1 
        3  5543 1 1 105 LYS N    N   6.228   7.122  -28.094 1.00 . A A . 105 LYS N    1 1 
        3  5544 1 1 105 LYS NZ   N  -0.015   6.076  -26.580 1.00 . A A . 105 LYS NZ   1 1 
        3  5545 1 1 105 LYS O    O   6.374   9.620  -26.725 1.00 . A A . 105 LYS O    1 1 
        3  5546 1 1 106 PRO C    C   4.763  12.318  -26.662 1.00 . A A . 106 PRO C    1 1 
        3  5547 1 1 106 PRO CA   C   5.276  11.842  -28.016 1.00 . A A . 106 PRO CA   1 1 
        3  5548 1 1 106 PRO CB   C   4.559  12.580  -29.149 1.00 . A A . 106 PRO CB   1 1 
        3  5549 1 1 106 PRO CD   C   3.940  10.279  -29.328 1.00 . A A . 106 PRO CD   1 1 
        3  5550 1 1 106 PRO CG   C   3.438  11.680  -29.540 1.00 . A A . 106 PRO CG   1 1 
        3  5551 1 1 106 PRO HA   H   6.339  12.023  -28.081 1.00 . A A . 106 PRO HA   1 1 
        3  5552 1 1 106 PRO HB2  H   4.171  13.534  -28.792 1.00 . A A . 106 PRO HB2  1 1 
        3  5553 1 1 106 PRO HB3  H   5.244  12.738  -29.970 1.00 . A A . 106 PRO HB3  1 1 
        3  5554 1 1 106 PRO HD2  H   3.132   9.628  -28.994 1.00 . A A . 106 PRO HD2  1 1 
        3  5555 1 1 106 PRO HD3  H   4.387   9.897  -30.235 1.00 . A A . 106 PRO HD3  1 1 
        3  5556 1 1 106 PRO HG2  H   2.568  11.867  -28.911 1.00 . A A . 106 PRO HG2  1 1 
        3  5557 1 1 106 PRO HG3  H   3.188  11.836  -30.579 1.00 . A A . 106 PRO HG3  1 1 
        3  5558 1 1 106 PRO N    N   4.953  10.435  -28.270 1.00 . A A . 106 PRO N    1 1 
        3  5559 1 1 106 PRO O    O   3.587  12.151  -26.338 1.00 . A A . 106 PRO O    1 1 
        3  5560 1 1 107 CYS C    C   6.062  14.688  -24.224 1.00 . A A . 107 CYS C    1 1 
        3  5561 1 1 107 CYS CA   C   5.288  13.414  -24.553 1.00 . A A . 107 CYS CA   1 1 
        3  5562 1 1 107 CYS CB   C   5.561  12.350  -23.489 1.00 . A A . 107 CYS CB   1 1 
        3  5563 1 1 107 CYS H    H   6.575  13.017  -26.187 1.00 . A A . 107 CYS H    1 1 
        3  5564 1 1 107 CYS HA   H   4.233  13.641  -24.562 1.00 . A A . 107 CYS HA   1 1 
        3  5565 1 1 107 CYS HB2  H   5.101  12.669  -22.553 1.00 . A A . 107 CYS HB2  1 1 
        3  5566 1 1 107 CYS HB3  H   5.108  11.420  -23.795 1.00 . A A . 107 CYS HB3  1 1 
        3  5567 1 1 107 CYS HG   H   7.731  11.000  -23.933 1.00 . A A . 107 CYS HG   1 1 
        3  5568 1 1 107 CYS N    N   5.652  12.913  -25.873 1.00 . A A . 107 CYS N    1 1 
        3  5569 1 1 107 CYS O    O   7.213  14.853  -24.630 1.00 . A A . 107 CYS O    1 1 
        3  5570 1 1 107 CYS SG   S   7.330  12.034  -23.188 1.00 . A A . 107 CYS SG   1 1 
        3  5571 1 1 108 THR C    C   6.700  16.742  -21.729 1.00 . A A . 108 THR C    1 1 
        3  5572 1 1 108 THR CA   C   6.046  16.848  -23.101 1.00 . A A . 108 THR CA   1 1 
        3  5573 1 1 108 THR CB   C   5.023  18.000  -23.081 1.00 . A A . 108 THR CB   1 1 
        3  5574 1 1 108 THR CG2  C   5.148  18.857  -24.333 1.00 . A A . 108 THR CG2  1 1 
        3  5575 1 1 108 THR H    H   4.505  15.400  -23.191 1.00 . A A . 108 THR H    1 1 
        3  5576 1 1 108 THR HA   H   6.804  17.081  -23.835 1.00 . A A . 108 THR HA   1 1 
        3  5577 1 1 108 THR HB   H   5.217  18.620  -22.218 1.00 . A A . 108 THR HB   1 1 
        3  5578 1 1 108 THR HG1  H   3.584  17.030  -22.145 1.00 . A A . 108 THR HG1  1 1 
        3  5579 1 1 108 THR HG21 H   4.424  18.532  -25.064 1.00 . A A . 108 THR HG21 1 1 
        3  5580 1 1 108 THR HG22 H   6.143  18.753  -24.741 1.00 . A A . 108 THR HG22 1 1 
        3  5581 1 1 108 THR HG23 H   4.968  19.890  -24.080 1.00 . A A . 108 THR HG23 1 1 
        3  5582 1 1 108 THR N    N   5.420  15.589  -23.485 1.00 . A A . 108 THR N    1 1 
        3  5583 1 1 108 THR O    O   6.235  16.018  -20.847 1.00 . A A . 108 THR O    1 1 
        3  5584 1 1 108 THR OG1  O   3.694  17.473  -22.989 1.00 . A A . 108 THR OG1  1 1 
        3  5585 1 1 109 PRO C    C   7.776  18.175  -19.156 1.00 . A A . 109 PRO C    1 1 
        3  5586 1 1 109 PRO CA   C   8.546  17.484  -20.276 1.00 . A A . 109 PRO CA   1 1 
        3  5587 1 1 109 PRO CB   C   9.817  18.267  -20.613 1.00 . A A . 109 PRO CB   1 1 
        3  5588 1 1 109 PRO CD   C   8.415  18.362  -22.547 1.00 . A A . 109 PRO CD   1 1 
        3  5589 1 1 109 PRO CG   C   9.431  19.139  -21.758 1.00 . A A . 109 PRO CG   1 1 
        3  5590 1 1 109 PRO HA   H   8.810  16.483  -19.966 1.00 . A A . 109 PRO HA   1 1 
        3  5591 1 1 109 PRO HB2  H  10.124  18.874  -19.762 1.00 . A A . 109 PRO HB2  1 1 
        3  5592 1 1 109 PRO HB3  H  10.605  17.582  -20.888 1.00 . A A . 109 PRO HB3  1 1 
        3  5593 1 1 109 PRO HD2  H   7.668  19.030  -22.975 1.00 . A A . 109 PRO HD2  1 1 
        3  5594 1 1 109 PRO HD3  H   8.900  17.786  -23.322 1.00 . A A . 109 PRO HD3  1 1 
        3  5595 1 1 109 PRO HG2  H   8.994  20.068  -21.393 1.00 . A A . 109 PRO HG2  1 1 
        3  5596 1 1 109 PRO HG3  H  10.299  19.349  -22.367 1.00 . A A . 109 PRO HG3  1 1 
        3  5597 1 1 109 PRO N    N   7.805  17.478  -21.540 1.00 . A A . 109 PRO N    1 1 
        3  5598 1 1 109 PRO O    O   8.044  17.952  -17.974 1.00 . A A . 109 PRO O    1 1 
        3  5599 1 1 110 LYS C    C   6.885  20.591  -17.648 1.00 . A A . 110 LYS C    1 1 
        3  5600 1 1 110 LYS CA   C   6.008  19.739  -18.561 1.00 . A A . 110 LYS CA   1 1 
        3  5601 1 1 110 LYS CB   C   5.183  18.759  -17.724 1.00 . A A . 110 LYS CB   1 1 
        3  5602 1 1 110 LYS CD   C   3.109  17.356  -17.525 1.00 . A A . 110 LYS CD   1 1 
        3  5603 1 1 110 LYS CE   C   3.818  16.029  -17.303 1.00 . A A . 110 LYS CE   1 1 
        3  5604 1 1 110 LYS CG   C   3.921  18.278  -18.419 1.00 . A A . 110 LYS CG   1 1 
        3  5605 1 1 110 LYS H    H   6.654  19.153  -20.490 1.00 . A A . 110 LYS H    1 1 
        3  5606 1 1 110 LYS HA   H   5.338  20.387  -19.104 1.00 . A A . 110 LYS HA   1 1 
        3  5607 1 1 110 LYS HB2  H   5.803  17.894  -17.489 1.00 . A A . 110 LYS HB2  1 1 
        3  5608 1 1 110 LYS HB3  H   4.899  19.242  -16.801 1.00 . A A . 110 LYS HB3  1 1 
        3  5609 1 1 110 LYS HD2  H   2.950  17.841  -16.562 1.00 . A A . 110 LYS HD2  1 1 
        3  5610 1 1 110 LYS HD3  H   2.151  17.169  -17.990 1.00 . A A . 110 LYS HD3  1 1 
        3  5611 1 1 110 LYS HE2  H   3.178  15.220  -17.654 1.00 . A A . 110 LYS HE2  1 1 
        3  5612 1 1 110 LYS HE3  H   4.735  16.025  -17.872 1.00 . A A . 110 LYS HE3  1 1 
        3  5613 1 1 110 LYS HG2  H   3.312  19.140  -18.690 1.00 . A A . 110 LYS HG2  1 1 
        3  5614 1 1 110 LYS HG3  H   4.197  17.743  -19.316 1.00 . A A . 110 LYS HG3  1 1 
        3  5615 1 1 110 LYS HZ1  H   3.888  14.836  -15.588 1.00 . A A . 110 LYS HZ1  1 1 
        3  5616 1 1 110 LYS HZ2  H   3.606  16.474  -15.272 1.00 . A A . 110 LYS HZ2  1 1 
        3  5617 1 1 110 LYS HZ3  H   5.156  15.949  -15.700 1.00 . A A . 110 LYS HZ3  1 1 
        3  5618 1 1 110 LYS N    N   6.819  19.015  -19.533 1.00 . A A . 110 LYS N    1 1 
        3  5619 1 1 110 LYS NZ   N   4.139  15.806  -15.865 1.00 . A A . 110 LYS NZ   1 1 
        3  5620 1 1 110 LYS O    O   7.051  20.285  -16.467 1.00 . A A . 110 LYS O    1 1 
        3  5621 1 1 111 THR C    C   7.905  24.015  -17.652 1.00 . A A . 111 THR C    1 1 
        3  5622 1 1 111 THR CA   C   8.301  22.559  -17.438 1.00 . A A . 111 THR CA   1 1 
        3  5623 1 1 111 THR CB   C   9.782  22.380  -17.822 1.00 . A A . 111 THR CB   1 1 
        3  5624 1 1 111 THR CG2  C  10.476  21.418  -16.869 1.00 . A A . 111 THR CG2  1 1 
        3  5625 1 1 111 THR H    H   7.273  21.853  -19.148 1.00 . A A . 111 THR H    1 1 
        3  5626 1 1 111 THR HA   H   8.190  22.316  -16.392 1.00 . A A . 111 THR HA   1 1 
        3  5627 1 1 111 THR HB   H  10.273  23.341  -17.760 1.00 . A A . 111 THR HB   1 1 
        3  5628 1 1 111 THR HG1  H  10.483  22.450  -19.664 1.00 . A A . 111 THR HG1  1 1 
        3  5629 1 1 111 THR HG21 H   9.764  20.687  -16.516 1.00 . A A . 111 THR HG21 1 1 
        3  5630 1 1 111 THR HG22 H  10.875  21.968  -16.030 1.00 . A A . 111 THR HG22 1 1 
        3  5631 1 1 111 THR HG23 H  11.280  20.916  -17.386 1.00 . A A . 111 THR HG23 1 1 
        3  5632 1 1 111 THR N    N   7.443  21.663  -18.202 1.00 . A A . 111 THR N    1 1 
        3  5633 1 1 111 THR O    O   7.248  24.367  -18.632 1.00 . A A . 111 THR O    1 1 
        3  5634 1 1 111 THR OG1  O   9.886  21.889  -19.162 1.00 . A A . 111 THR OG1  1 1 
        3  5635 1 1 112 PRO C    C   8.772  27.018  -17.901 1.00 . A A . 112 PRO C    1 1 
        3  5636 1 1 112 PRO CA   C   8.012  26.317  -16.780 1.00 . A A . 112 PRO CA   1 1 
        3  5637 1 1 112 PRO CB   C   8.471  26.838  -15.417 1.00 . A A . 112 PRO CB   1 1 
        3  5638 1 1 112 PRO CD   C   9.100  24.534  -15.521 1.00 . A A . 112 PRO CD   1 1 
        3  5639 1 1 112 PRO CG   C   9.514  25.872  -14.973 1.00 . A A . 112 PRO CG   1 1 
        3  5640 1 1 112 PRO HA   H   6.953  26.495  -16.899 1.00 . A A . 112 PRO HA   1 1 
        3  5641 1 1 112 PRO HB2  H   8.898  27.836  -15.518 1.00 . A A . 112 PRO HB2  1 1 
        3  5642 1 1 112 PRO HB3  H   7.634  26.856  -14.734 1.00 . A A . 112 PRO HB3  1 1 
        3  5643 1 1 112 PRO HD2  H   9.974  23.943  -15.796 1.00 . A A . 112 PRO HD2  1 1 
        3  5644 1 1 112 PRO HD3  H   8.492  24.004  -14.802 1.00 . A A . 112 PRO HD3  1 1 
        3  5645 1 1 112 PRO HG2  H  10.487  26.158  -15.374 1.00 . A A . 112 PRO HG2  1 1 
        3  5646 1 1 112 PRO HG3  H   9.550  25.840  -13.894 1.00 . A A . 112 PRO HG3  1 1 
        3  5647 1 1 112 PRO N    N   8.313  24.884  -16.715 1.00 . A A . 112 PRO N    1 1 
        3  5648 1 1 112 PRO O    O  10.001  26.992  -17.943 1.00 . A A . 112 PRO O    1 1 
        3  5649 1 1 113 LYS C    C   9.703  29.331  -19.445 1.00 . A A . 113 LYS C    1 1 
        3  5650 1 1 113 LYS CA   C   8.635  28.357  -19.930 1.00 . A A . 113 LYS CA   1 1 
        3  5651 1 1 113 LYS CB   C   7.561  29.112  -20.718 1.00 . A A . 113 LYS CB   1 1 
        3  5652 1 1 113 LYS CD   C   5.940  31.025  -20.580 1.00 . A A . 113 LYS CD   1 1 
        3  5653 1 1 113 LYS CE   C   4.422  30.916  -20.594 1.00 . A A . 113 LYS CE   1 1 
        3  5654 1 1 113 LYS CG   C   6.575  29.860  -19.839 1.00 . A A . 113 LYS CG   1 1 
        3  5655 1 1 113 LYS H    H   7.055  27.632  -18.721 1.00 . A A . 113 LYS H    1 1 
        3  5656 1 1 113 LYS HA   H   9.097  27.626  -20.576 1.00 . A A . 113 LYS HA   1 1 
        3  5657 1 1 113 LYS HB2  H   8.051  29.827  -21.379 1.00 . A A . 113 LYS HB2  1 1 
        3  5658 1 1 113 LYS HB3  H   7.010  28.404  -21.321 1.00 . A A . 113 LYS HB3  1 1 
        3  5659 1 1 113 LYS HD2  H   6.227  31.957  -20.093 1.00 . A A . 113 LYS HD2  1 1 
        3  5660 1 1 113 LYS HD3  H   6.300  31.032  -21.599 1.00 . A A . 113 LYS HD3  1 1 
        3  5661 1 1 113 LYS HE2  H   4.078  30.608  -19.607 1.00 . A A . 113 LYS HE2  1 1 
        3  5662 1 1 113 LYS HE3  H   4.007  31.886  -20.826 1.00 . A A . 113 LYS HE3  1 1 
        3  5663 1 1 113 LYS HG2  H   5.793  29.173  -19.515 1.00 . A A . 113 LYS HG2  1 1 
        3  5664 1 1 113 LYS HG3  H   7.095  30.239  -18.971 1.00 . A A . 113 LYS HG3  1 1 
        3  5665 1 1 113 LYS HZ1  H   4.208  30.243  -22.560 1.00 . A A . 113 LYS HZ1  1 1 
        3  5666 1 1 113 LYS HZ2  H   2.911  29.838  -21.551 1.00 . A A . 113 LYS HZ2  1 1 
        3  5667 1 1 113 LYS HZ3  H   4.375  29.000  -21.426 1.00 . A A . 113 LYS HZ3  1 1 
        3  5668 1 1 113 LYS N    N   8.032  27.646  -18.809 1.00 . A A . 113 LYS N    1 1 
        3  5669 1 1 113 LYS NZ   N   3.946  29.931  -21.604 1.00 . A A . 113 LYS NZ   1 1 
        3  5670 1 1 113 LYS O    O   9.702  29.771  -18.295 1.00 . A A . 113 LYS O    1 1 
        3  5671 1 1 114 PRO C    C  11.238  32.037  -19.840 1.00 . A A . 114 PRO C    1 1 
        3  5672 1 1 114 PRO CA   C  11.730  30.606  -20.028 1.00 . A A . 114 PRO CA   1 1 
        3  5673 1 1 114 PRO CB   C  12.641  30.510  -21.255 1.00 . A A . 114 PRO CB   1 1 
        3  5674 1 1 114 PRO CD   C  10.703  29.193  -21.731 1.00 . A A . 114 PRO CD   1 1 
        3  5675 1 1 114 PRO CG   C  11.741  30.079  -22.361 1.00 . A A . 114 PRO CG   1 1 
        3  5676 1 1 114 PRO HA   H  12.275  30.294  -19.149 1.00 . A A . 114 PRO HA   1 1 
        3  5677 1 1 114 PRO HB2  H  13.077  31.483  -21.480 1.00 . A A . 114 PRO HB2  1 1 
        3  5678 1 1 114 PRO HB3  H  13.419  29.783  -21.074 1.00 . A A . 114 PRO HB3  1 1 
        3  5679 1 1 114 PRO HD2  H   9.740  29.317  -22.226 1.00 . A A . 114 PRO HD2  1 1 
        3  5680 1 1 114 PRO HD3  H  11.017  28.160  -21.763 1.00 . A A . 114 PRO HD3  1 1 
        3  5681 1 1 114 PRO HG2  H  11.267  30.946  -22.820 1.00 . A A . 114 PRO HG2  1 1 
        3  5682 1 1 114 PRO HG3  H  12.306  29.528  -23.099 1.00 . A A . 114 PRO HG3  1 1 
        3  5683 1 1 114 PRO N    N  10.639  29.679  -20.341 1.00 . A A . 114 PRO N    1 1 
        3  5684 1 1 114 PRO O    O  11.796  32.798  -19.049 1.00 . A A . 114 PRO O    1 1 
        3  5685 1 1 115 LYS C    C   8.303  33.819  -21.248 1.00 . A A . 115 LYS C    1 1 
        3  5686 1 1 115 LYS CA   C   9.622  33.738  -20.486 1.00 . A A . 115 LYS CA   1 1 
        3  5687 1 1 115 LYS CB   C  10.608  34.769  -21.040 1.00 . A A . 115 LYS CB   1 1 
        3  5688 1 1 115 LYS CD   C  12.028  36.761  -20.473 1.00 . A A . 115 LYS CD   1 1 
        3  5689 1 1 115 LYS CE   C  12.370  37.747  -19.365 1.00 . A A . 115 LYS CE   1 1 
        3  5690 1 1 115 LYS CG   C  10.744  36.008  -20.170 1.00 . A A . 115 LYS CG   1 1 
        3  5691 1 1 115 LYS H    H   9.789  31.747  -21.186 1.00 . A A . 115 LYS H    1 1 
        3  5692 1 1 115 LYS HA   H   9.435  33.953  -19.445 1.00 . A A . 115 LYS HA   1 1 
        3  5693 1 1 115 LYS HB2  H  11.587  34.300  -21.136 1.00 . A A . 115 LYS HB2  1 1 
        3  5694 1 1 115 LYS HB3  H  10.274  35.078  -22.020 1.00 . A A . 115 LYS HB3  1 1 
        3  5695 1 1 115 LYS HD2  H  12.844  36.047  -20.580 1.00 . A A . 115 LYS HD2  1 1 
        3  5696 1 1 115 LYS HD3  H  11.908  37.304  -21.400 1.00 . A A . 115 LYS HD3  1 1 
        3  5697 1 1 115 LYS HE2  H  11.935  38.717  -19.605 1.00 . A A . 115 LYS HE2  1 1 
        3  5698 1 1 115 LYS HE3  H  11.944  37.388  -18.438 1.00 . A A . 115 LYS HE3  1 1 
        3  5699 1 1 115 LYS HG2  H   9.893  36.665  -20.348 1.00 . A A . 115 LYS HG2  1 1 
        3  5700 1 1 115 LYS HG3  H  10.749  35.708  -19.132 1.00 . A A . 115 LYS HG3  1 1 
        3  5701 1 1 115 LYS HZ1  H  14.314  36.985  -19.321 1.00 . A A . 115 LYS HZ1  1 1 
        3  5702 1 1 115 LYS HZ2  H  14.054  38.262  -18.243 1.00 . A A . 115 LYS HZ2  1 1 
        3  5703 1 1 115 LYS HZ3  H  14.213  38.571  -19.897 1.00 . A A . 115 LYS HZ3  1 1 
        3  5704 1 1 115 LYS N    N  10.191  32.398  -20.573 1.00 . A A . 115 LYS N    1 1 
        3  5705 1 1 115 LYS NZ   N  13.841  37.902  -19.195 1.00 . A A . 115 LYS NZ   1 1 
        3  5706 1 1 115 LYS O    O   7.950  32.908  -21.996 1.00 . A A . 115 LYS O    1 1 
        3  5707 1 1 116 GLY C    C   5.777  36.512  -21.601 1.00 . A A . 116 GLY C    1 1 
        3  5708 1 1 116 GLY CA   C   6.308  35.098  -21.733 1.00 . A A . 116 GLY CA   1 1 
        3  5709 1 1 116 GLY H    H   7.911  35.612  -20.447 1.00 . A A . 116 GLY H    1 1 
        3  5710 1 1 116 GLY HA2  H   6.435  34.867  -22.780 1.00 . A A . 116 GLY HA2  1 1 
        3  5711 1 1 116 GLY HA3  H   5.588  34.414  -21.308 1.00 . A A . 116 GLY HA3  1 1 
        3  5712 1 1 116 GLY N    N   7.579  34.918  -21.055 1.00 . A A . 116 GLY N    1 1 
        3  5713 1 1 116 GLY O    O   6.503  37.479  -21.826 1.00 . A A . 116 GLY O    1 1 
        3  5714 1 1 117 GLY C    C   3.824  38.703  -22.393 1.00 . A A . 117 GLY C    1 1 
        3  5715 1 1 117 GLY CA   C   3.897  37.942  -21.085 1.00 . A A . 117 GLY CA   1 1 
        3  5716 1 1 117 GLY H    H   3.973  35.826  -21.070 1.00 . A A . 117 GLY H    1 1 
        3  5717 1 1 117 GLY HA2  H   2.897  37.820  -20.694 1.00 . A A . 117 GLY HA2  1 1 
        3  5718 1 1 117 GLY HA3  H   4.480  38.517  -20.379 1.00 . A A . 117 GLY HA3  1 1 
        3  5719 1 1 117 GLY N    N   4.504  36.633  -21.236 1.00 . A A . 117 GLY N    1 1 
        3  5720 1 1 117 GLY O    O   4.786  39.357  -22.792 1.00 . A A . 117 GLY O    1 1 
        3  5721 1 1 118 GLU C    C   2.273  40.795  -24.123 1.00 . A A . 118 GLU C    1 1 
        3  5722 1 1 118 GLU CA   C   2.486  39.300  -24.336 1.00 . A A . 118 GLU CA   1 1 
        3  5723 1 1 118 GLU CB   C   1.291  38.705  -25.085 1.00 . A A . 118 GLU CB   1 1 
        3  5724 1 1 118 GLU CD   C   0.761  37.293  -27.111 1.00 . A A . 118 GLU CD   1 1 
        3  5725 1 1 118 GLU CG   C   1.557  38.461  -26.561 1.00 . A A . 118 GLU CG   1 1 
        3  5726 1 1 118 GLU H    H   1.947  38.078  -22.693 1.00 . A A . 118 GLU H    1 1 
        3  5727 1 1 118 GLU HA   H   3.377  39.156  -24.929 1.00 . A A . 118 GLU HA   1 1 
        3  5728 1 1 118 GLU HB2  H   1.022  37.758  -24.617 1.00 . A A . 118 GLU HB2  1 1 
        3  5729 1 1 118 GLU HB3  H   0.455  39.383  -24.999 1.00 . A A . 118 GLU HB3  1 1 
        3  5730 1 1 118 GLU HG2  H   1.299  39.360  -27.121 1.00 . A A . 118 GLU HG2  1 1 
        3  5731 1 1 118 GLU HG3  H   2.609  38.255  -26.694 1.00 . A A . 118 GLU HG3  1 1 
        3  5732 1 1 118 GLU N    N   2.679  38.615  -23.064 1.00 . A A . 118 GLU N    1 1 
        3  5733 1 1 118 GLU O    O   2.190  41.268  -22.989 1.00 . A A . 118 GLU O    1 1 
        3  5734 1 1 118 GLU OE1  O   1.038  36.144  -26.708 1.00 . A A . 118 GLU OE1  1 1 
        3  5735 1 1 118 GLU OE2  O  -0.138  37.528  -27.946 1.00 . A A . 118 GLU OE2  1 1 
        3  5736 1 1 119 LYS C    C   0.541  43.341  -25.505 1.00 . A A . 119 LYS C    1 1 
        3  5737 1 1 119 LYS CA   C   1.981  42.979  -25.159 1.00 . A A . 119 LYS CA   1 1 
        3  5738 1 1 119 LYS CB   C   2.941  43.694  -26.113 1.00 . A A . 119 LYS CB   1 1 
        3  5739 1 1 119 LYS CD   C   4.681  45.459  -25.701 1.00 . A A . 119 LYS CD   1 1 
        3  5740 1 1 119 LYS CE   C   6.041  45.766  -25.094 1.00 . A A . 119 LYS CE   1 1 
        3  5741 1 1 119 LYS CG   C   4.294  44.004  -25.495 1.00 . A A . 119 LYS CG   1 1 
        3  5742 1 1 119 LYS H    H   2.259  41.103  -26.099 1.00 . A A . 119 LYS H    1 1 
        3  5743 1 1 119 LYS HA   H   2.187  43.299  -24.148 1.00 . A A . 119 LYS HA   1 1 
        3  5744 1 1 119 LYS HB2  H   3.094  43.066  -26.991 1.00 . A A . 119 LYS HB2  1 1 
        3  5745 1 1 119 LYS HB3  H   2.490  44.624  -26.427 1.00 . A A . 119 LYS HB3  1 1 
        3  5746 1 1 119 LYS HD2  H   4.711  45.673  -26.769 1.00 . A A . 119 LYS HD2  1 1 
        3  5747 1 1 119 LYS HD3  H   3.936  46.090  -25.234 1.00 . A A . 119 LYS HD3  1 1 
        3  5748 1 1 119 LYS HE2  H   6.221  46.840  -25.147 1.00 . A A . 119 LYS HE2  1 1 
        3  5749 1 1 119 LYS HE3  H   6.035  45.460  -24.058 1.00 . A A . 119 LYS HE3  1 1 
        3  5750 1 1 119 LYS HG2  H   4.256  43.792  -24.426 1.00 . A A . 119 LYS HG2  1 1 
        3  5751 1 1 119 LYS HG3  H   5.042  43.374  -25.954 1.00 . A A . 119 LYS HG3  1 1 
        3  5752 1 1 119 LYS HZ1  H   6.917  44.039  -25.878 1.00 . A A . 119 LYS HZ1  1 1 
        3  5753 1 1 119 LYS HZ2  H   8.032  45.165  -25.284 1.00 . A A . 119 LYS HZ2  1 1 
        3  5754 1 1 119 LYS HZ3  H   7.256  45.441  -26.761 1.00 . A A . 119 LYS HZ3  1 1 
        3  5755 1 1 119 LYS N    N   2.185  41.537  -25.223 1.00 . A A . 119 LYS N    1 1 
        3  5756 1 1 119 LYS NZ   N   7.138  45.053  -25.804 1.00 . A A . 119 LYS NZ   1 1 
        3  5757 1 1 119 LYS O    O   0.061  43.045  -26.600 1.00 . A A . 119 LYS O    1 1 
        3  5758 1 1 120 LYS C    C  -1.607  45.641  -25.642 1.00 . A A . 120 LYS C    1 1 
        3  5759 1 1 120 LYS CA   C  -1.531  44.390  -24.773 1.00 . A A . 120 LYS CA   1 1 
        3  5760 1 1 120 LYS CB   C  -2.214  44.647  -23.428 1.00 . A A . 120 LYS CB   1 1 
        3  5761 1 1 120 LYS CD   C  -0.974  44.998  -21.273 1.00 . A A . 120 LYS CD   1 1 
        3  5762 1 1 120 LYS CE   C  -2.038  45.012  -20.186 1.00 . A A . 120 LYS CE   1 1 
        3  5763 1 1 120 LYS CG   C  -1.476  45.645  -22.553 1.00 . A A . 120 LYS CG   1 1 
        3  5764 1 1 120 LYS H    H   0.291  44.193  -23.714 1.00 . A A . 120 LYS H    1 1 
        3  5765 1 1 120 LYS HA   H  -2.040  43.583  -25.278 1.00 . A A . 120 LYS HA   1 1 
        3  5766 1 1 120 LYS HB2  H  -3.220  45.023  -23.614 1.00 . A A . 120 LYS HB2  1 1 
        3  5767 1 1 120 LYS HB3  H  -2.287  43.713  -22.891 1.00 . A A . 120 LYS HB3  1 1 
        3  5768 1 1 120 LYS HD2  H  -0.690  43.966  -21.482 1.00 . A A . 120 LYS HD2  1 1 
        3  5769 1 1 120 LYS HD3  H  -0.106  45.540  -20.922 1.00 . A A . 120 LYS HD3  1 1 
        3  5770 1 1 120 LYS HE2  H  -1.715  45.672  -19.381 1.00 . A A . 120 LYS HE2  1 1 
        3  5771 1 1 120 LYS HE3  H  -2.957  45.392  -20.606 1.00 . A A . 120 LYS HE3  1 1 
        3  5772 1 1 120 LYS HG2  H  -0.628  46.047  -23.107 1.00 . A A . 120 LYS HG2  1 1 
        3  5773 1 1 120 LYS HG3  H  -2.148  46.452  -22.298 1.00 . A A . 120 LYS HG3  1 1 
        3  5774 1 1 120 LYS HZ1  H  -1.424  43.297  -19.164 1.00 . A A . 120 LYS HZ1  1 1 
        3  5775 1 1 120 LYS HZ2  H  -2.546  42.997  -20.395 1.00 . A A . 120 LYS HZ2  1 1 
        3  5776 1 1 120 LYS HZ3  H  -3.054  43.684  -18.936 1.00 . A A . 120 LYS HZ3  1 1 
        3  5777 1 1 120 LYS N    N  -0.146  43.984  -24.567 1.00 . A A . 120 LYS N    1 1 
        3  5778 1 1 120 LYS NZ   N  -2.282  43.652  -19.631 1.00 . A A . 120 LYS NZ   1 1 
        3  5779 1 1 120 LYS O    O  -0.588  46.151  -26.107 1.00 . A A . 120 LYS O    1 1 
        3  5780 1 1 121 LYS C    C  -2.458  47.142  -28.068 1.00 . A A . 121 LYS C    1 1 
        3  5781 1 1 121 LYS CA   C  -3.034  47.326  -26.668 1.00 . A A . 121 LYS CA   1 1 
        3  5782 1 1 121 LYS CB   C  -2.393  48.543  -25.997 1.00 . A A . 121 LYS CB   1 1 
        3  5783 1 1 121 LYS CD   C  -3.200  50.174  -24.266 1.00 . A A . 121 LYS CD   1 1 
        3  5784 1 1 121 LYS CE   C  -1.988  51.093  -24.301 1.00 . A A . 121 LYS CE   1 1 
        3  5785 1 1 121 LYS CG   C  -2.814  48.733  -24.551 1.00 . A A . 121 LYS CG   1 1 
        3  5786 1 1 121 LYS H    H  -3.598  45.682  -25.459 1.00 . A A . 121 LYS H    1 1 
        3  5787 1 1 121 LYS HA   H  -4.099  47.488  -26.748 1.00 . A A . 121 LYS HA   1 1 
        3  5788 1 1 121 LYS HB2  H  -1.309  48.432  -26.034 1.00 . A A . 121 LYS HB2  1 1 
        3  5789 1 1 121 LYS HB3  H  -2.669  49.430  -26.550 1.00 . A A . 121 LYS HB3  1 1 
        3  5790 1 1 121 LYS HD2  H  -3.921  50.505  -25.014 1.00 . A A . 121 LYS HD2  1 1 
        3  5791 1 1 121 LYS HD3  H  -3.655  50.230  -23.287 1.00 . A A . 121 LYS HD3  1 1 
        3  5792 1 1 121 LYS HE2  H  -1.821  51.500  -23.304 1.00 . A A . 121 LYS HE2  1 1 
        3  5793 1 1 121 LYS HE3  H  -1.124  50.516  -24.596 1.00 . A A . 121 LYS HE3  1 1 
        3  5794 1 1 121 LYS HG2  H  -3.666  48.087  -24.339 1.00 . A A . 121 LYS HG2  1 1 
        3  5795 1 1 121 LYS HG3  H  -1.991  48.456  -23.907 1.00 . A A . 121 LYS HG3  1 1 
        3  5796 1 1 121 LYS HZ1  H  -3.170  52.288  -25.542 1.00 . A A . 121 LYS HZ1  1 1 
        3  5797 1 1 121 LYS HZ2  H  -1.593  52.058  -26.111 1.00 . A A . 121 LYS HZ2  1 1 
        3  5798 1 1 121 LYS HZ3  H  -1.880  53.113  -24.822 1.00 . A A . 121 LYS HZ3  1 1 
        3  5799 1 1 121 LYS N    N  -2.823  46.133  -25.858 1.00 . A A . 121 LYS N    1 1 
        3  5800 1 1 121 LYS NZ   N  -2.171  52.216  -25.261 1.00 . A A . 121 LYS NZ   1 1 
        3  5801 1 1 121 LYS O    O  -1.969  46.066  -28.412 1.00 . A A . 121 LYS O    1 1 
        3  5802 1 1 122 GLY C    C  -2.974  48.675  -31.250 1.00 . A A . 122 GLY C    1 1 
        3  5803 1 1 122 GLY CA   C  -1.998  48.132  -30.225 1.00 . A A . 122 GLY CA   1 1 
        3  5804 1 1 122 GLY H    H  -2.920  49.030  -28.544 1.00 . A A . 122 GLY H    1 1 
        3  5805 1 1 122 GLY HA2  H  -1.084  48.705  -30.276 1.00 . A A . 122 GLY HA2  1 1 
        3  5806 1 1 122 GLY HA3  H  -1.779  47.101  -30.464 1.00 . A A . 122 GLY HA3  1 1 
        3  5807 1 1 122 GLY N    N  -2.518  48.199  -28.872 1.00 . A A . 122 GLY N    1 1 
        3  5808 1 1 122 GLY O    O  -3.264  48.019  -32.250 1.00 . A A . 122 GLY O    1 1 
        3  5809 1 1 123 LYS C    C  -3.722  51.082  -33.127 1.00 . A A . 123 LYS C    1 1 
        3  5810 1 1 123 LYS CA   C  -4.435  50.507  -31.908 1.00 . A A . 123 LYS CA   1 1 
        3  5811 1 1 123 LYS CB   C  -5.205  51.615  -31.184 1.00 . A A . 123 LYS CB   1 1 
        3  5812 1 1 123 LYS CD   C  -4.611  53.342  -29.459 1.00 . A A . 123 LYS CD   1 1 
        3  5813 1 1 123 LYS CE   C  -3.509  54.283  -28.999 1.00 . A A . 123 LYS CE   1 1 
        3  5814 1 1 123 LYS CG   C  -4.360  52.837  -30.870 1.00 . A A . 123 LYS CG   1 1 
        3  5815 1 1 123 LYS H    H  -3.214  50.350  -30.185 1.00 . A A . 123 LYS H    1 1 
        3  5816 1 1 123 LYS HA   H  -5.132  49.752  -32.237 1.00 . A A . 123 LYS HA   1 1 
        3  5817 1 1 123 LYS HB2  H  -6.046  51.921  -31.807 1.00 . A A . 123 LYS HB2  1 1 
        3  5818 1 1 123 LYS HB3  H  -5.588  51.220  -30.254 1.00 . A A . 123 LYS HB3  1 1 
        3  5819 1 1 123 LYS HD2  H  -5.565  53.869  -29.433 1.00 . A A . 123 LYS HD2  1 1 
        3  5820 1 1 123 LYS HD3  H  -4.656  52.496  -28.787 1.00 . A A . 123 LYS HD3  1 1 
        3  5821 1 1 123 LYS HE2  H  -2.577  53.724  -28.911 1.00 . A A . 123 LYS HE2  1 1 
        3  5822 1 1 123 LYS HE3  H  -3.385  55.060  -29.738 1.00 . A A . 123 LYS HE3  1 1 
        3  5823 1 1 123 LYS HG2  H  -3.306  52.579  -30.975 1.00 . A A . 123 LYS HG2  1 1 
        3  5824 1 1 123 LYS HG3  H  -4.604  53.622  -31.572 1.00 . A A . 123 LYS HG3  1 1 
        3  5825 1 1 123 LYS HZ1  H  -3.815  54.191  -26.934 1.00 . A A . 123 LYS HZ1  1 1 
        3  5826 1 1 123 LYS HZ2  H  -4.770  55.346  -27.718 1.00 . A A . 123 LYS HZ2  1 1 
        3  5827 1 1 123 LYS HZ3  H  -3.125  55.643  -27.460 1.00 . A A . 123 LYS HZ3  1 1 
        3  5828 1 1 123 LYS N    N  -3.485  49.876  -31.000 1.00 . A A . 123 LYS N    1 1 
        3  5829 1 1 123 LYS NZ   N  -3.826  54.909  -27.686 1.00 . A A . 123 LYS NZ   1 1 
        3  5830 1 1 123 LYS O    O  -4.313  51.215  -34.198 1.00 . A A . 123 LYS O    1 1 
        3  5831 1 1 124 GLY C    C  -2.141  53.366  -34.445 1.00 . A A . 124 GLY C    1 1 
        3  5832 1 1 124 GLY CA   C  -1.676  51.978  -34.053 1.00 . A A . 124 GLY CA   1 1 
        3  5833 1 1 124 GLY H    H  -2.028  51.294  -32.081 1.00 . A A . 124 GLY H    1 1 
        3  5834 1 1 124 GLY HA2  H  -0.638  52.028  -33.760 1.00 . A A . 124 GLY HA2  1 1 
        3  5835 1 1 124 GLY HA3  H  -1.767  51.326  -34.909 1.00 . A A . 124 GLY HA3  1 1 
        3  5836 1 1 124 GLY N    N  -2.448  51.422  -32.957 1.00 . A A . 124 GLY N    1 1 
        3  5837 1 1 124 GLY O    O  -2.520  54.167  -33.589 1.00 . A A . 124 GLY O    1 1 
        3  5838 1 1 125 LYS C    C  -3.504  54.799  -37.413 1.00 . A A . 125 LYS C    1 1 
        3  5839 1 1 125 LYS CA   C  -2.535  54.955  -36.246 1.00 . A A . 125 LYS CA   1 1 
        3  5840 1 1 125 LYS CB   C  -1.319  55.774  -36.687 1.00 . A A . 125 LYS CB   1 1 
        3  5841 1 1 125 LYS CD   C  -0.073  57.878  -36.111 1.00 . A A . 125 LYS CD   1 1 
        3  5842 1 1 125 LYS CE   C  -0.065  59.361  -36.448 1.00 . A A . 125 LYS CE   1 1 
        3  5843 1 1 125 LYS CG   C  -1.434  57.254  -36.369 1.00 . A A . 125 LYS CG   1 1 
        3  5844 1 1 125 LYS H    H  -1.802  52.974  -36.375 1.00 . A A . 125 LYS H    1 1 
        3  5845 1 1 125 LYS HA   H  -3.037  55.476  -35.445 1.00 . A A . 125 LYS HA   1 1 
        3  5846 1 1 125 LYS HB2  H  -0.433  55.378  -36.190 1.00 . A A . 125 LYS HB2  1 1 
        3  5847 1 1 125 LYS HB3  H  -1.194  55.665  -37.754 1.00 . A A . 125 LYS HB3  1 1 
        3  5848 1 1 125 LYS HD2  H   0.186  57.749  -35.060 1.00 . A A . 125 LYS HD2  1 1 
        3  5849 1 1 125 LYS HD3  H   0.665  57.375  -36.722 1.00 . A A . 125 LYS HD3  1 1 
        3  5850 1 1 125 LYS HE2  H  -1.067  59.765  -36.301 1.00 . A A . 125 LYS HE2  1 1 
        3  5851 1 1 125 LYS HE3  H   0.619  59.864  -35.782 1.00 . A A . 125 LYS HE3  1 1 
        3  5852 1 1 125 LYS HG2  H  -1.906  57.763  -37.209 1.00 . A A . 125 LYS HG2  1 1 
        3  5853 1 1 125 LYS HG3  H  -2.049  57.378  -35.489 1.00 . A A . 125 LYS HG3  1 1 
        3  5854 1 1 125 LYS HZ1  H  -0.370  60.158  -38.355 1.00 . A A . 125 LYS HZ1  1 1 
        3  5855 1 1 125 LYS HZ2  H   0.496  58.704  -38.350 1.00 . A A . 125 LYS HZ2  1 1 
        3  5856 1 1 125 LYS HZ3  H   1.251  60.140  -37.870 1.00 . A A . 125 LYS HZ3  1 1 
        3  5857 1 1 125 LYS N    N  -2.113  53.654  -35.742 1.00 . A A . 125 LYS N    1 1 
        3  5858 1 1 125 LYS NZ   N   0.357  59.608  -37.854 1.00 . A A . 125 LYS NZ   1 1 
        3  5859 1 1 125 LYS O    O  -3.725  53.691  -37.904 1.00 . A A . 125 LYS O    1 1 
        3  5860 1 1 126 GLU C    C  -5.095  57.265  -39.638 1.00 . A A . 126 GLU C    1 1 
        3  5861 1 1 126 GLU CA   C  -5.026  55.898  -38.963 1.00 . A A . 126 GLU CA   1 1 
        3  5862 1 1 126 GLU CB   C  -6.416  55.487  -38.472 1.00 . A A . 126 GLU CB   1 1 
        3  5863 1 1 126 GLU CD   C  -6.692  53.451  -39.941 1.00 . A A . 126 GLU CD   1 1 
        3  5864 1 1 126 GLU CG   C  -7.256  54.798  -39.534 1.00 . A A . 126 GLU CG   1 1 
        3  5865 1 1 126 GLU H    H  -3.864  56.766  -37.421 1.00 . A A . 126 GLU H    1 1 
        3  5866 1 1 126 GLU HA   H  -4.679  55.171  -39.682 1.00 . A A . 126 GLU HA   1 1 
        3  5867 1 1 126 GLU HB2  H  -6.302  54.812  -37.623 1.00 . A A . 126 GLU HB2  1 1 
        3  5868 1 1 126 GLU HB3  H  -6.942  56.371  -38.144 1.00 . A A . 126 GLU HB3  1 1 
        3  5869 1 1 126 GLU HG2  H  -8.265  54.656  -39.148 1.00 . A A . 126 GLU HG2  1 1 
        3  5870 1 1 126 GLU HG3  H  -7.302  55.432  -40.407 1.00 . A A . 126 GLU HG3  1 1 
        3  5871 1 1 126 GLU N    N  -4.080  55.914  -37.854 1.00 . A A . 126 GLU N    1 1 
        3  5872 1 1 126 GLU O    O  -4.891  58.296  -38.998 1.00 . A A . 126 GLU O    1 1 
        3  5873 1 1 126 GLU OE1  O  -6.729  52.518  -39.112 1.00 . A A . 126 GLU OE1  1 1 
        3  5874 1 1 126 GLU OE2  O  -6.213  53.330  -41.088 1.00 . A A . 126 GLU OE2  1 1 
        3  5875 1 1 127 ASN C    C  -6.791  59.225  -41.400 1.00 . A A . 127 ASN C    1 1 
        3  5876 1 1 127 ASN CA   C  -5.481  58.503  -41.698 1.00 . A A . 127 ASN CA   1 1 
        3  5877 1 1 127 ASN CB   C  -5.374  58.213  -43.196 1.00 . A A . 127 ASN CB   1 1 
        3  5878 1 1 127 ASN CG   C  -4.256  58.996  -43.858 1.00 . A A . 127 ASN CG   1 1 
        3  5879 1 1 127 ASN H    H  -5.538  56.409  -41.390 1.00 . A A . 127 ASN H    1 1 
        3  5880 1 1 127 ASN HA   H  -4.659  59.137  -41.403 1.00 . A A . 127 ASN HA   1 1 
        3  5881 1 1 127 ASN HB2  H  -5.191  57.148  -43.338 1.00 . A A . 127 ASN HB2  1 1 
        3  5882 1 1 127 ASN HB3  H  -6.305  58.475  -43.675 1.00 . A A . 127 ASN HB3  1 1 
        3  5883 1 1 127 ASN HD21 H  -5.187  60.708  -43.461 1.00 . A A . 127 ASN HD21 1 1 
        3  5884 1 1 127 ASN HD22 H  -3.680  60.847  -44.295 1.00 . A A . 127 ASN HD22 1 1 
        3  5885 1 1 127 ASN N    N  -5.385  57.263  -40.935 1.00 . A A . 127 ASN N    1 1 
        3  5886 1 1 127 ASN ND2  N  -4.387  60.317  -43.873 1.00 . A A . 127 ASN ND2  1 1 
        3  5887 1 1 127 ASN O    O  -7.869  58.745  -41.753 1.00 . A A . 127 ASN O    1 1 
        3  5888 1 1 127 ASN OXT  O  -6.771  60.298  -40.801 1.00 . A A . 127 ASN OXT  1 1 
        3  5889 1 1 127 ASN OD1  O  -3.286  58.418  -44.350 1.00 . A A . 127 ASN OD1  1 1 
        4  5890 1 1   1 GLY C    C -26.611  24.302  -11.756 1.00 . A A .   1 GLY C    1 1 
        4  5891 1 1   1 GLY CA   C -25.988  23.265  -10.843 1.00 . A A .   1 GLY CA   1 1 
        4  5892 1 1   1 GLY H1   H -27.573  23.549   -9.667 1.00 . A A .   1 GLY H1   1 1 
        4  5893 1 1   1 GLY H2   H -26.150  23.871   -8.940 1.00 . A A .   1 GLY H2   1 1 
        4  5894 1 1   1 GLY H3   H -26.690  22.363   -9.060 1.00 . A A .   1 GLY H3   1 1 
        4  5895 1 1   1 GLY HA2  H -24.943  23.500  -10.709 1.00 . A A .   1 GLY HA2  1 1 
        4  5896 1 1   1 GLY HA3  H -26.072  22.294  -11.310 1.00 . A A .   1 GLY HA3  1 1 
        4  5897 1 1   1 GLY N    N -26.628  23.215   -9.541 1.00 . A A .   1 GLY N    1 1 
        4  5898 1 1   1 GLY O    O -26.237  25.474  -11.721 1.00 . A A .   1 GLY O    1 1 
        4  5899 1 1   2 SER C    C -29.752  24.673  -13.355 1.00 . A A .   2 SER C    1 1 
        4  5900 1 1   2 SER CA   C -28.237  24.769  -13.506 1.00 . A A .   2 SER CA   1 1 
        4  5901 1 1   2 SER CB   C -27.835  24.441  -14.946 1.00 . A A .   2 SER CB   1 1 
        4  5902 1 1   2 SER H    H -27.819  22.924  -12.556 1.00 . A A .   2 SER H    1 1 
        4  5903 1 1   2 SER HA   H -27.927  25.777  -13.275 1.00 . A A .   2 SER HA   1 1 
        4  5904 1 1   2 SER HB2  H -28.422  23.593  -15.298 1.00 . A A .   2 SER HB2  1 1 
        4  5905 1 1   2 SER HB3  H -28.033  25.296  -15.575 1.00 . A A .   2 SER HB3  1 1 
        4  5906 1 1   2 SER HG   H -25.944  24.784  -14.560 1.00 . A A .   2 SER HG   1 1 
        4  5907 1 1   2 SER N    N -27.565  23.871  -12.576 1.00 . A A .   2 SER N    1 1 
        4  5908 1 1   2 SER O    O -30.426  25.672  -13.106 1.00 . A A .   2 SER O    1 1 
        4  5909 1 1   2 SER OG   O -26.457  24.121  -15.030 1.00 . A A .   2 SER OG   1 1 
        4  5910 1 1   3 MET C    C -32.040  22.474  -12.107 1.00 . A A .   3 MET C    1 1 
        4  5911 1 1   3 MET CA   C -31.715  23.236  -13.388 1.00 . A A .   3 MET CA   1 1 
        4  5912 1 1   3 MET CB   C -32.235  22.461  -14.602 1.00 . A A .   3 MET CB   1 1 
        4  5913 1 1   3 MET CE   C -30.534  22.075  -17.819 1.00 . A A .   3 MET CE   1 1 
        4  5914 1 1   3 MET CG   C -32.157  23.245  -15.901 1.00 . A A .   3 MET CG   1 1 
        4  5915 1 1   3 MET H    H -29.692  22.705  -13.707 1.00 . A A .   3 MET H    1 1 
        4  5916 1 1   3 MET HA   H -32.201  24.199  -13.353 1.00 . A A .   3 MET HA   1 1 
        4  5917 1 1   3 MET HB2  H -31.651  21.547  -14.710 1.00 . A A .   3 MET HB2  1 1 
        4  5918 1 1   3 MET HB3  H -33.266  22.194  -14.429 1.00 . A A .   3 MET HB3  1 1 
        4  5919 1 1   3 MET HE1  H -29.975  22.849  -17.314 1.00 . A A .   3 MET HE1  1 1 
        4  5920 1 1   3 MET HE2  H -30.147  21.107  -17.535 1.00 . A A .   3 MET HE2  1 1 
        4  5921 1 1   3 MET HE3  H -30.439  22.200  -18.888 1.00 . A A .   3 MET HE3  1 1 
        4  5922 1 1   3 MET HG2  H -32.974  23.966  -15.928 1.00 . A A .   3 MET HG2  1 1 
        4  5923 1 1   3 MET HG3  H -31.218  23.779  -15.928 1.00 . A A .   3 MET HG3  1 1 
        4  5924 1 1   3 MET N    N -30.280  23.463  -13.509 1.00 . A A .   3 MET N    1 1 
        4  5925 1 1   3 MET O    O -33.015  22.779  -11.421 1.00 . A A .   3 MET O    1 1 
        4  5926 1 1   3 MET SD   S -32.262  22.187  -17.358 1.00 . A A .   3 MET SD   1 1 
        4  5927 1 1   4 LYS C    C -32.789  20.015  -10.600 1.00 . A A .   4 LYS C    1 1 
        4  5928 1 1   4 LYS CA   C -31.414  20.674  -10.592 1.00 . A A .   4 LYS CA   1 1 
        4  5929 1 1   4 LYS CB   C -31.258  21.540   -9.340 1.00 . A A .   4 LYS CB   1 1 
        4  5930 1 1   4 LYS CD   C -30.653  21.648   -6.904 1.00 . A A .   4 LYS CD   1 1 
        4  5931 1 1   4 LYS CE   C -29.718  20.968   -5.916 1.00 . A A .   4 LYS CE   1 1 
        4  5932 1 1   4 LYS CG   C -30.979  20.741   -8.078 1.00 . A A .   4 LYS CG   1 1 
        4  5933 1 1   4 LYS H    H -30.455  21.285  -12.379 1.00 . A A .   4 LYS H    1 1 
        4  5934 1 1   4 LYS HA   H -30.658  19.904  -10.582 1.00 . A A .   4 LYS HA   1 1 
        4  5935 1 1   4 LYS HB2  H -30.438  22.241   -9.499 1.00 . A A .   4 LYS HB2  1 1 
        4  5936 1 1   4 LYS HB3  H -32.170  22.101   -9.190 1.00 . A A .   4 LYS HB3  1 1 
        4  5937 1 1   4 LYS HD2  H -30.179  22.556   -7.276 1.00 . A A .   4 LYS HD2  1 1 
        4  5938 1 1   4 LYS HD3  H -31.570  21.910   -6.397 1.00 . A A .   4 LYS HD3  1 1 
        4  5939 1 1   4 LYS HE2  H -30.298  20.300   -5.279 1.00 . A A .   4 LYS HE2  1 1 
        4  5940 1 1   4 LYS HE3  H -28.993  20.387   -6.469 1.00 . A A .   4 LYS HE3  1 1 
        4  5941 1 1   4 LYS HG2  H -31.856  20.141   -7.834 1.00 . A A .   4 LYS HG2  1 1 
        4  5942 1 1   4 LYS HG3  H -30.139  20.084   -8.258 1.00 . A A .   4 LYS HG3  1 1 
        4  5943 1 1   4 LYS HZ1  H -29.293  22.920   -5.307 1.00 . A A .   4 LYS HZ1  1 1 
        4  5944 1 1   4 LYS HZ2  H -27.973  21.866   -5.202 1.00 . A A .   4 LYS HZ2  1 1 
        4  5945 1 1   4 LYS HZ3  H -29.217  21.781   -4.059 1.00 . A A .   4 LYS HZ3  1 1 
        4  5946 1 1   4 LYS N    N -31.216  21.480  -11.791 1.00 . A A .   4 LYS N    1 1 
        4  5947 1 1   4 LYS NZ   N -29.000  21.953   -5.061 1.00 . A A .   4 LYS NZ   1 1 
        4  5948 1 1   4 LYS O    O -33.615  20.265   -9.721 1.00 . A A .   4 LYS O    1 1 
        4  5949 1 1   5 LYS C    C -34.302  17.190  -10.893 1.00 . A A .   5 LYS C    1 1 
        4  5950 1 1   5 LYS CA   C -34.304  18.472  -11.720 1.00 . A A .   5 LYS CA   1 1 
        4  5951 1 1   5 LYS CB   C -34.591  18.145  -13.186 1.00 . A A .   5 LYS CB   1 1 
        4  5952 1 1   5 LYS CD   C -35.972  18.791  -15.183 1.00 . A A .   5 LYS CD   1 1 
        4  5953 1 1   5 LYS CE   C -35.174  19.057  -16.450 1.00 . A A .   5 LYS CE   1 1 
        4  5954 1 1   5 LYS CG   C -35.239  19.289  -13.948 1.00 . A A .   5 LYS CG   1 1 
        4  5955 1 1   5 LYS H    H -32.331  19.012  -12.268 1.00 . A A .   5 LYS H    1 1 
        4  5956 1 1   5 LYS HA   H -35.077  19.126  -11.347 1.00 . A A .   5 LYS HA   1 1 
        4  5957 1 1   5 LYS HB2  H -33.653  17.886  -13.676 1.00 . A A .   5 LYS HB2  1 1 
        4  5958 1 1   5 LYS HB3  H -35.252  17.291  -13.229 1.00 . A A .   5 LYS HB3  1 1 
        4  5959 1 1   5 LYS HD2  H -36.144  17.719  -15.088 1.00 . A A .   5 LYS HD2  1 1 
        4  5960 1 1   5 LYS HD3  H -36.924  19.298  -15.254 1.00 . A A .   5 LYS HD3  1 1 
        4  5961 1 1   5 LYS HE2  H -34.153  18.702  -16.309 1.00 . A A .   5 LYS HE2  1 1 
        4  5962 1 1   5 LYS HE3  H -35.628  18.513  -17.266 1.00 . A A .   5 LYS HE3  1 1 
        4  5963 1 1   5 LYS HG2  H -35.946  19.799  -13.294 1.00 . A A .   5 LYS HG2  1 1 
        4  5964 1 1   5 LYS HG3  H -34.472  19.986  -14.253 1.00 . A A .   5 LYS HG3  1 1 
        4  5965 1 1   5 LYS HZ1  H -34.738  21.051  -16.003 1.00 . A A .   5 LYS HZ1  1 1 
        4  5966 1 1   5 LYS HZ2  H -36.106  20.850  -16.978 1.00 . A A .   5 LYS HZ2  1 1 
        4  5967 1 1   5 LYS HZ3  H -34.561  20.660  -17.640 1.00 . A A .   5 LYS HZ3  1 1 
        4  5968 1 1   5 LYS N    N -33.029  19.170  -11.597 1.00 . A A .   5 LYS N    1 1 
        4  5969 1 1   5 LYS NZ   N -35.142  20.505  -16.791 1.00 . A A .   5 LYS NZ   1 1 
        4  5970 1 1   5 LYS O    O -33.354  16.406  -10.944 1.00 . A A .   5 LYS O    1 1 
        4  5971 1 1   6 LYS C    C -36.609  14.883   -9.806 1.00 . A A .   6 LYS C    1 1 
        4  5972 1 1   6 LYS CA   C -35.496  15.793   -9.296 1.00 . A A .   6 LYS CA   1 1 
        4  5973 1 1   6 LYS CB   C -35.775  16.191   -7.845 1.00 . A A .   6 LYS CB   1 1 
        4  5974 1 1   6 LYS CD   C -35.003  17.826   -6.100 1.00 . A A .   6 LYS CD   1 1 
        4  5975 1 1   6 LYS CE   C -33.843  18.225   -5.202 1.00 . A A .   6 LYS CE   1 1 
        4  5976 1 1   6 LYS CG   C -34.577  16.806   -7.141 1.00 . A A .   6 LYS CG   1 1 
        4  5977 1 1   6 LYS H    H -36.095  17.643  -10.133 1.00 . A A .   6 LYS H    1 1 
        4  5978 1 1   6 LYS HA   H -34.560  15.257   -9.339 1.00 . A A .   6 LYS HA   1 1 
        4  5979 1 1   6 LYS HB2  H -36.594  16.910   -7.832 1.00 . A A .   6 LYS HB2  1 1 
        4  5980 1 1   6 LYS HB3  H -36.077  15.313   -7.294 1.00 . A A .   6 LYS HB3  1 1 
        4  5981 1 1   6 LYS HD2  H -35.385  18.713   -6.605 1.00 . A A .   6 LYS HD2  1 1 
        4  5982 1 1   6 LYS HD3  H -35.788  17.400   -5.491 1.00 . A A .   6 LYS HD3  1 1 
        4  5983 1 1   6 LYS HE2  H -34.116  18.039   -4.163 1.00 . A A .   6 LYS HE2  1 1 
        4  5984 1 1   6 LYS HE3  H -32.984  17.621   -5.456 1.00 . A A .   6 LYS HE3  1 1 
        4  5985 1 1   6 LYS HG2  H -34.006  16.016   -6.653 1.00 . A A .   6 LYS HG2  1 1 
        4  5986 1 1   6 LYS HG3  H -33.951  17.294   -7.875 1.00 . A A .   6 LYS HG3  1 1 
        4  5987 1 1   6 LYS HZ1  H -34.176  20.136   -5.980 1.00 . A A .   6 LYS HZ1  1 1 
        4  5988 1 1   6 LYS HZ2  H -32.541  19.752   -5.784 1.00 . A A .   6 LYS HZ2  1 1 
        4  5989 1 1   6 LYS HZ3  H -33.487  20.135   -4.435 1.00 . A A .   6 LYS HZ3  1 1 
        4  5990 1 1   6 LYS N    N -35.372  16.981  -10.132 1.00 . A A .   6 LYS N    1 1 
        4  5991 1 1   6 LYS NZ   N -33.487  19.662   -5.362 1.00 . A A .   6 LYS NZ   1 1 
        4  5992 1 1   6 LYS O    O -36.354  13.756  -10.231 1.00 . A A .   6 LYS O    1 1 
        4  5993 1 1   7 GLU C    C -39.052  13.255   -9.525 1.00 . A A .   7 GLU C    1 1 
        4  5994 1 1   7 GLU CA   C -38.991  14.610  -10.223 1.00 . A A .   7 GLU CA   1 1 
        4  5995 1 1   7 GLU CB   C -38.927  14.413  -11.738 1.00 . A A .   7 GLU CB   1 1 
        4  5996 1 1   7 GLU CD   C -39.834  15.749  -13.681 1.00 . A A .   7 GLU CD   1 1 
        4  5997 1 1   7 GLU CG   C -38.860  15.715  -12.519 1.00 . A A .   7 GLU CG   1 1 
        4  5998 1 1   7 GLU H    H -37.979  16.285   -9.413 1.00 . A A .   7 GLU H    1 1 
        4  5999 1 1   7 GLU HA   H -39.882  15.168   -9.978 1.00 . A A .   7 GLU HA   1 1 
        4  6000 1 1   7 GLU HB2  H -38.046  13.817  -11.976 1.00 . A A .   7 GLU HB2  1 1 
        4  6001 1 1   7 GLU HB3  H -39.808  13.873  -12.056 1.00 . A A .   7 GLU HB3  1 1 
        4  6002 1 1   7 GLU HG2  H -39.083  16.543  -11.846 1.00 . A A .   7 GLU HG2  1 1 
        4  6003 1 1   7 GLU HG3  H -37.859  15.836  -12.905 1.00 . A A .   7 GLU HG3  1 1 
        4  6004 1 1   7 GLU N    N -37.841  15.380   -9.763 1.00 . A A .   7 GLU N    1 1 
        4  6005 1 1   7 GLU O    O -39.116  12.211  -10.174 1.00 . A A .   7 GLU O    1 1 
        4  6006 1 1   7 GLU OE1  O -39.896  14.754  -14.432 1.00 . A A .   7 GLU OE1  1 1 
        4  6007 1 1   7 GLU OE2  O -40.533  16.771  -13.839 1.00 . A A .   7 GLU OE2  1 1 
        4  6008 1 1   8 LYS C    C -40.473  11.853   -6.807 1.00 . A A .   8 LYS C    1 1 
        4  6009 1 1   8 LYS CA   C -39.086  12.053   -7.408 1.00 . A A .   8 LYS CA   1 1 
        4  6010 1 1   8 LYS CB   C -38.036  12.093   -6.294 1.00 . A A .   8 LYS CB   1 1 
        4  6011 1 1   8 LYS CD   C -36.234  10.823   -5.089 1.00 . A A .   8 LYS CD   1 1 
        4  6012 1 1   8 LYS CE   C -36.619   9.545   -4.360 1.00 . A A .   8 LYS CE   1 1 
        4  6013 1 1   8 LYS CG   C -37.008  10.978   -6.387 1.00 . A A .   8 LYS CG   1 1 
        4  6014 1 1   8 LYS H    H -38.980  14.141   -7.735 1.00 . A A .   8 LYS H    1 1 
        4  6015 1 1   8 LYS HA   H -38.869  11.225   -8.066 1.00 . A A .   8 LYS HA   1 1 
        4  6016 1 1   8 LYS HB2  H -37.518  13.051   -6.335 1.00 . A A .   8 LYS HB2  1 1 
        4  6017 1 1   8 LYS HB3  H -38.538  12.011   -5.341 1.00 . A A .   8 LYS HB3  1 1 
        4  6018 1 1   8 LYS HD2  H -35.167  10.801   -5.310 1.00 . A A .   8 LYS HD2  1 1 
        4  6019 1 1   8 LYS HD3  H -36.446  11.669   -4.450 1.00 . A A .   8 LYS HD3  1 1 
        4  6020 1 1   8 LYS HE2  H -37.604   9.224   -4.700 1.00 . A A .   8 LYS HE2  1 1 
        4  6021 1 1   8 LYS HE3  H -35.897   8.779   -4.599 1.00 . A A .   8 LYS HE3  1 1 
        4  6022 1 1   8 LYS HG2  H -37.517  10.041   -6.614 1.00 . A A .   8 LYS HG2  1 1 
        4  6023 1 1   8 LYS HG3  H -36.314  11.207   -7.184 1.00 . A A .   8 LYS HG3  1 1 
        4  6024 1 1   8 LYS HZ1  H -36.084  10.567   -2.618 1.00 . A A .   8 LYS HZ1  1 1 
        4  6025 1 1   8 LYS HZ2  H -36.267   8.898   -2.405 1.00 . A A .   8 LYS HZ2  1 1 
        4  6026 1 1   8 LYS HZ3  H -37.632   9.885   -2.564 1.00 . A A .   8 LYS HZ3  1 1 
        4  6027 1 1   8 LYS N    N -39.031  13.278   -8.196 1.00 . A A .   8 LYS N    1 1 
        4  6028 1 1   8 LYS NZ   N -36.653   9.737   -2.883 1.00 . A A .   8 LYS NZ   1 1 
        4  6029 1 1   8 LYS O    O -41.200  12.816   -6.568 1.00 . A A .   8 LYS O    1 1 
        4  6030 1 1   9 GLY C    C -42.592   8.885   -6.312 1.00 . A A .   9 GLY C    1 1 
        4  6031 1 1   9 GLY CA   C -42.131  10.294   -5.992 1.00 . A A .   9 GLY CA   1 1 
        4  6032 1 1   9 GLY H    H -40.210   9.869   -6.776 1.00 . A A .   9 GLY H    1 1 
        4  6033 1 1   9 GLY HA2  H -42.076  10.409   -4.920 1.00 . A A .   9 GLY HA2  1 1 
        4  6034 1 1   9 GLY HA3  H -42.855  10.993   -6.382 1.00 . A A .   9 GLY HA3  1 1 
        4  6035 1 1   9 GLY N    N -40.832  10.596   -6.564 1.00 . A A .   9 GLY N    1 1 
        4  6036 1 1   9 GLY O    O -42.192   7.927   -5.649 1.00 . A A .   9 GLY O    1 1 
        4  6037 1 1  10 LYS C    C -43.539   7.129   -9.166 1.00 . A A .  10 LYS C    1 1 
        4  6038 1 1  10 LYS CA   C -43.955   7.456   -7.735 1.00 . A A .  10 LYS CA   1 1 
        4  6039 1 1  10 LYS CB   C -45.480   7.432   -7.618 1.00 . A A .  10 LYS CB   1 1 
        4  6040 1 1  10 LYS CD   C -47.120   6.017   -6.345 1.00 . A A .  10 LYS CD   1 1 
        4  6041 1 1  10 LYS CE   C -46.608   4.604   -6.585 1.00 . A A .  10 LYS CE   1 1 
        4  6042 1 1  10 LYS CG   C -45.977   7.013   -6.245 1.00 . A A .  10 LYS CG   1 1 
        4  6043 1 1  10 LYS H    H -43.720   9.558   -7.818 1.00 . A A .  10 LYS H    1 1 
        4  6044 1 1  10 LYS HA   H -43.539   6.712   -7.073 1.00 . A A .  10 LYS HA   1 1 
        4  6045 1 1  10 LYS HB2  H -45.864   8.428   -7.841 1.00 . A A .  10 LYS HB2  1 1 
        4  6046 1 1  10 LYS HB3  H -45.874   6.737   -8.346 1.00 . A A .  10 LYS HB3  1 1 
        4  6047 1 1  10 LYS HD2  H -47.693   6.037   -5.418 1.00 . A A .  10 LYS HD2  1 1 
        4  6048 1 1  10 LYS HD3  H -47.764   6.301   -7.165 1.00 . A A .  10 LYS HD3  1 1 
        4  6049 1 1  10 LYS HE2  H -46.206   4.538   -7.596 1.00 . A A .  10 LYS HE2  1 1 
        4  6050 1 1  10 LYS HE3  H -45.819   4.397   -5.878 1.00 . A A .  10 LYS HE3  1 1 
        4  6051 1 1  10 LYS HG2  H -45.155   6.560   -5.690 1.00 . A A .  10 LYS HG2  1 1 
        4  6052 1 1  10 LYS HG3  H -46.322   7.891   -5.716 1.00 . A A .  10 LYS HG3  1 1 
        4  6053 1 1  10 LYS HZ1  H -47.321   2.759   -5.914 1.00 . A A .  10 LYS HZ1  1 1 
        4  6054 1 1  10 LYS HZ2  H -48.033   3.286   -7.355 1.00 . A A .  10 LYS HZ2  1 1 
        4  6055 1 1  10 LYS HZ3  H -48.478   3.993   -5.884 1.00 . A A .  10 LYS HZ3  1 1 
        4  6056 1 1  10 LYS N    N -43.437   8.757   -7.329 1.00 . A A .  10 LYS N    1 1 
        4  6057 1 1  10 LYS NZ   N -47.685   3.589   -6.423 1.00 . A A .  10 LYS NZ   1 1 
        4  6058 1 1  10 LYS O    O -43.394   8.022   -9.999 1.00 . A A .  10 LYS O    1 1 
        4  6059 1 1  11 GLU C    C -44.138   5.416  -11.731 1.00 . A A .  11 GLU C    1 1 
        4  6060 1 1  11 GLU CA   C -42.951   5.399  -10.774 1.00 . A A .  11 GLU CA   1 1 
        4  6061 1 1  11 GLU CB   C -42.355   3.991  -10.709 1.00 . A A .  11 GLU CB   1 1 
        4  6062 1 1  11 GLU CD   C -39.952   3.260  -10.983 1.00 . A A .  11 GLU CD   1 1 
        4  6063 1 1  11 GLU CG   C -40.968   3.945  -10.089 1.00 . A A .  11 GLU CG   1 1 
        4  6064 1 1  11 GLU H    H -43.480   5.176   -8.736 1.00 . A A .  11 GLU H    1 1 
        4  6065 1 1  11 GLU HA   H -42.199   6.080  -11.139 1.00 . A A .  11 GLU HA   1 1 
        4  6066 1 1  11 GLU HB2  H -43.020   3.357  -10.123 1.00 . A A .  11 GLU HB2  1 1 
        4  6067 1 1  11 GLU HB3  H -42.291   3.593  -11.711 1.00 . A A .  11 GLU HB3  1 1 
        4  6068 1 1  11 GLU HG2  H -40.635   4.964   -9.892 1.00 . A A .  11 GLU HG2  1 1 
        4  6069 1 1  11 GLU HG3  H -41.022   3.408   -9.154 1.00 . A A .  11 GLU HG3  1 1 
        4  6070 1 1  11 GLU N    N -43.349   5.842   -9.443 1.00 . A A .  11 GLU N    1 1 
        4  6071 1 1  11 GLU O    O -45.295   5.285  -11.329 1.00 . A A .  11 GLU O    1 1 
        4  6072 1 1  11 GLU OE1  O -39.639   3.814  -12.057 1.00 . A A .  11 GLU OE1  1 1 
        4  6073 1 1  11 GLU OE2  O -39.472   2.170  -10.610 1.00 . A A .  11 GLU OE2  1 1 
        4  6074 1 1  12 PRO C    C -45.532   4.261  -14.292 1.00 . A A .  12 PRO C    1 1 
        4  6075 1 1  12 PRO CA   C -44.879   5.621  -14.072 1.00 . A A .  12 PRO CA   1 1 
        4  6076 1 1  12 PRO CB   C -44.103   6.050  -15.321 1.00 . A A .  12 PRO CB   1 1 
        4  6077 1 1  12 PRO CD   C -42.493   5.745  -13.581 1.00 . A A .  12 PRO CD   1 1 
        4  6078 1 1  12 PRO CG   C -42.701   5.615  -15.064 1.00 . A A .  12 PRO CG   1 1 
        4  6079 1 1  12 PRO HA   H -45.640   6.354  -13.850 1.00 . A A .  12 PRO HA   1 1 
        4  6080 1 1  12 PRO HB2  H -44.499   5.547  -16.203 1.00 . A A .  12 PRO HB2  1 1 
        4  6081 1 1  12 PRO HB3  H -44.169   7.122  -15.440 1.00 . A A .  12 PRO HB3  1 1 
        4  6082 1 1  12 PRO HD2  H -41.833   4.959  -13.215 1.00 . A A .  12 PRO HD2  1 1 
        4  6083 1 1  12 PRO HD3  H -42.094   6.720  -13.340 1.00 . A A .  12 PRO HD3  1 1 
        4  6084 1 1  12 PRO HG2  H -42.565   4.579  -15.374 1.00 . A A .  12 PRO HG2  1 1 
        4  6085 1 1  12 PRO HG3  H -42.015   6.258  -15.597 1.00 . A A .  12 PRO HG3  1 1 
        4  6086 1 1  12 PRO N    N -43.849   5.582  -13.030 1.00 . A A .  12 PRO N    1 1 
        4  6087 1 1  12 PRO O    O -44.983   3.228  -13.912 1.00 . A A .  12 PRO O    1 1 
        4  6088 1 1  13 LYS C    C -47.783   2.310  -13.886 1.00 . A A .  13 LYS C    1 1 
        4  6089 1 1  13 LYS CA   C -47.439   3.036  -15.182 1.00 . A A .  13 LYS CA   1 1 
        4  6090 1 1  13 LYS CB   C -46.613   2.121  -16.088 1.00 . A A .  13 LYS CB   1 1 
        4  6091 1 1  13 LYS CD   C -46.727   2.527  -18.564 1.00 . A A .  13 LYS CD   1 1 
        4  6092 1 1  13 LYS CE   C -47.771   2.779  -19.640 1.00 . A A .  13 LYS CE   1 1 
        4  6093 1 1  13 LYS CG   C -47.311   1.762  -17.389 1.00 . A A .  13 LYS CG   1 1 
        4  6094 1 1  13 LYS H    H -47.097   5.125  -15.189 1.00 . A A .  13 LYS H    1 1 
        4  6095 1 1  13 LYS HA   H -48.355   3.298  -15.688 1.00 . A A .  13 LYS HA   1 1 
        4  6096 1 1  13 LYS HB2  H -45.672   2.619  -16.322 1.00 . A A .  13 LYS HB2  1 1 
        4  6097 1 1  13 LYS HB3  H -46.397   1.205  -15.555 1.00 . A A .  13 LYS HB3  1 1 
        4  6098 1 1  13 LYS HD2  H -46.340   3.483  -18.211 1.00 . A A .  13 LYS HD2  1 1 
        4  6099 1 1  13 LYS HD3  H -45.916   1.952  -18.990 1.00 . A A .  13 LYS HD3  1 1 
        4  6100 1 1  13 LYS HE2  H -48.216   1.828  -19.933 1.00 . A A .  13 LYS HE2  1 1 
        4  6101 1 1  13 LYS HE3  H -48.541   3.419  -19.234 1.00 . A A .  13 LYS HE3  1 1 
        4  6102 1 1  13 LYS HG2  H -47.203   0.693  -17.569 1.00 . A A .  13 LYS HG2  1 1 
        4  6103 1 1  13 LYS HG3  H -48.361   2.002  -17.301 1.00 . A A .  13 LYS HG3  1 1 
        4  6104 1 1  13 LYS HZ1  H -46.985   2.720  -21.575 1.00 . A A .  13 LYS HZ1  1 1 
        4  6105 1 1  13 LYS HZ2  H -46.296   3.910  -20.590 1.00 . A A .  13 LYS HZ2  1 1 
        4  6106 1 1  13 LYS HZ3  H -47.846   4.135  -21.228 1.00 . A A .  13 LYS HZ3  1 1 
        4  6107 1 1  13 LYS N    N -46.710   4.269  -14.909 1.00 . A A .  13 LYS N    1 1 
        4  6108 1 1  13 LYS NZ   N -47.183   3.432  -20.843 1.00 . A A .  13 LYS NZ   1 1 
        4  6109 1 1  13 LYS O    O -46.953   1.594  -13.325 1.00 . A A .  13 LYS O    1 1 
        4  6110 1 1  14 ALA C    C -49.543   0.342  -12.354 1.00 . A A .  14 ALA C    1 1 
        4  6111 1 1  14 ALA CA   C -49.466   1.856  -12.188 1.00 . A A .  14 ALA CA   1 1 
        4  6112 1 1  14 ALA CB   C -50.820   2.413  -11.772 1.00 . A A .  14 ALA CB   1 1 
        4  6113 1 1  14 ALA H    H -49.628   3.079  -13.908 1.00 . A A .  14 ALA H    1 1 
        4  6114 1 1  14 ALA HA   H -48.755   2.087  -11.409 1.00 . A A .  14 ALA HA   1 1 
        4  6115 1 1  14 ALA HB1  H -50.677   3.197  -11.044 1.00 . A A .  14 ALA HB1  1 1 
        4  6116 1 1  14 ALA HB2  H -51.326   2.813  -12.638 1.00 . A A .  14 ALA HB2  1 1 
        4  6117 1 1  14 ALA HB3  H -51.416   1.623  -11.339 1.00 . A A .  14 ALA HB3  1 1 
        4  6118 1 1  14 ALA N    N -49.012   2.497  -13.417 1.00 . A A .  14 ALA N    1 1 
        4  6119 1 1  14 ALA O    O -49.171  -0.410  -11.453 1.00 . A A .  14 ALA O    1 1 
        4  6120 1 1  15 ASP C    C -49.949  -1.799  -15.281 1.00 . A A .  15 ASP C    1 1 
        4  6121 1 1  15 ASP CA   C -50.152  -1.522  -13.795 1.00 . A A .  15 ASP CA   1 1 
        4  6122 1 1  15 ASP CB   C -51.523  -2.034  -13.350 1.00 . A A .  15 ASP CB   1 1 
        4  6123 1 1  15 ASP CG   C -51.426  -3.295  -12.515 1.00 . A A .  15 ASP CG   1 1 
        4  6124 1 1  15 ASP H    H -50.306   0.553  -14.189 1.00 . A A .  15 ASP H    1 1 
        4  6125 1 1  15 ASP HA   H -49.387  -2.039  -13.237 1.00 . A A .  15 ASP HA   1 1 
        4  6126 1 1  15 ASP HB2  H -52.016  -1.259  -12.764 1.00 . A A .  15 ASP HB2  1 1 
        4  6127 1 1  15 ASP HB3  H -52.122  -2.247  -14.224 1.00 . A A .  15 ASP HB3  1 1 
        4  6128 1 1  15 ASP N    N -50.027  -0.097  -13.510 1.00 . A A .  15 ASP N    1 1 
        4  6129 1 1  15 ASP O    O -50.743  -1.366  -16.117 1.00 . A A .  15 ASP O    1 1 
        4  6130 1 1  15 ASP OD1  O -50.628  -3.311  -11.555 1.00 . A A .  15 ASP OD1  1 1 
        4  6131 1 1  15 ASP OD2  O -52.148  -4.267  -12.822 1.00 . A A .  15 ASP OD2  1 1 
        4  6132 1 1  16 ALA C    C -49.511  -3.943  -17.510 1.00 . A A .  16 ALA C    1 1 
        4  6133 1 1  16 ALA CA   C -48.575  -2.858  -16.988 1.00 . A A .  16 ALA CA   1 1 
        4  6134 1 1  16 ALA CB   C -47.125  -3.301  -17.115 1.00 . A A .  16 ALA CB   1 1 
        4  6135 1 1  16 ALA H    H -48.286  -2.838  -14.892 1.00 . A A .  16 ALA H    1 1 
        4  6136 1 1  16 ALA HA   H -48.707  -1.966  -17.584 1.00 . A A .  16 ALA HA   1 1 
        4  6137 1 1  16 ALA HB1  H -46.524  -2.774  -16.389 1.00 . A A .  16 ALA HB1  1 1 
        4  6138 1 1  16 ALA HB2  H -47.057  -4.364  -16.937 1.00 . A A .  16 ALA HB2  1 1 
        4  6139 1 1  16 ALA HB3  H -46.767  -3.079  -18.109 1.00 . A A .  16 ALA HB3  1 1 
        4  6140 1 1  16 ALA N    N -48.881  -2.522  -15.603 1.00 . A A .  16 ALA N    1 1 
        4  6141 1 1  16 ALA O    O -50.310  -4.500  -16.758 1.00 . A A .  16 ALA O    1 1 
        4  6142 1 1  17 GLU C    C -49.412  -6.466  -19.840 1.00 . A A .  17 GLU C    1 1 
        4  6143 1 1  17 GLU CA   C -50.243  -5.256  -19.423 1.00 . A A .  17 GLU CA   1 1 
        4  6144 1 1  17 GLU CB   C -50.969  -4.679  -20.639 1.00 . A A .  17 GLU CB   1 1 
        4  6145 1 1  17 GLU CD   C -53.211  -3.517  -20.572 1.00 . A A .  17 GLU CD   1 1 
        4  6146 1 1  17 GLU CG   C -51.717  -3.389  -20.347 1.00 . A A .  17 GLU CG   1 1 
        4  6147 1 1  17 GLU H    H -48.749  -3.759  -19.350 1.00 . A A .  17 GLU H    1 1 
        4  6148 1 1  17 GLU HA   H -50.976  -5.572  -18.696 1.00 . A A .  17 GLU HA   1 1 
        4  6149 1 1  17 GLU HB2  H -50.237  -4.488  -21.424 1.00 . A A .  17 GLU HB2  1 1 
        4  6150 1 1  17 GLU HB3  H -51.680  -5.408  -21.000 1.00 . A A .  17 GLU HB3  1 1 
        4  6151 1 1  17 GLU HG2  H -51.539  -3.105  -19.310 1.00 . A A .  17 GLU HG2  1 1 
        4  6152 1 1  17 GLU HG3  H -51.336  -2.612  -20.993 1.00 . A A .  17 GLU HG3  1 1 
        4  6153 1 1  17 GLU N    N -49.405  -4.238  -18.801 1.00 . A A .  17 GLU N    1 1 
        4  6154 1 1  17 GLU O    O -48.343  -6.324  -20.435 1.00 . A A .  17 GLU O    1 1 
        4  6155 1 1  17 GLU OE1  O -53.764  -4.600  -20.289 1.00 . A A .  17 GLU OE1  1 1 
        4  6156 1 1  17 GLU OE2  O -53.828  -2.532  -21.030 1.00 . A A .  17 GLU OE2  1 1 
        4  6157 1 1  18 CYS C    C -47.833  -8.936  -19.211 1.00 . A A .  18 CYS C    1 1 
        4  6158 1 1  18 CYS CA   C -49.213  -8.892  -19.863 1.00 . A A .  18 CYS CA   1 1 
        4  6159 1 1  18 CYS CB   C -49.078  -9.024  -21.380 1.00 . A A .  18 CYS CB   1 1 
        4  6160 1 1  18 CYS H    H -50.766  -7.706  -19.048 1.00 . A A .  18 CYS H    1 1 
        4  6161 1 1  18 CYS HA   H -49.800  -9.717  -19.489 1.00 . A A .  18 CYS HA   1 1 
        4  6162 1 1  18 CYS HB2  H -48.972  -8.027  -21.808 1.00 . A A .  18 CYS HB2  1 1 
        4  6163 1 1  18 CYS HB3  H -48.187  -9.593  -21.606 1.00 . A A .  18 CYS HB3  1 1 
        4  6164 1 1  18 CYS HG   H -51.629  -9.314  -21.750 1.00 . A A .  18 CYS HG   1 1 
        4  6165 1 1  18 CYS N    N -49.909  -7.657  -19.523 1.00 . A A .  18 CYS N    1 1 
        4  6166 1 1  18 CYS O    O -46.883  -8.331  -19.706 1.00 . A A .  18 CYS O    1 1 
        4  6167 1 1  18 CYS SG   S -50.487  -9.854  -22.184 1.00 . A A .  18 CYS SG   1 1 
        4  6168 1 1  19 SER C    C -45.554 -10.790  -18.055 1.00 . A A .  19 SER C    1 1 
        4  6169 1 1  19 SER CA   C -46.472  -9.777  -17.378 1.00 . A A .  19 SER CA   1 1 
        4  6170 1 1  19 SER CB   C -46.727 -10.192  -15.927 1.00 . A A .  19 SER CB   1 1 
        4  6171 1 1  19 SER H    H -48.528 -10.116  -17.754 1.00 . A A .  19 SER H    1 1 
        4  6172 1 1  19 SER HA   H -45.991  -8.810  -17.387 1.00 . A A .  19 SER HA   1 1 
        4  6173 1 1  19 SER HB2  H -47.799 -10.168  -15.730 1.00 . A A .  19 SER HB2  1 1 
        4  6174 1 1  19 SER HB3  H -46.360 -11.197  -15.774 1.00 . A A .  19 SER HB3  1 1 
        4  6175 1 1  19 SER HG   H -45.163  -9.617  -14.897 1.00 . A A .  19 SER HG   1 1 
        4  6176 1 1  19 SER N    N -47.734  -9.657  -18.099 1.00 . A A .  19 SER N    1 1 
        4  6177 1 1  19 SER O    O -44.342 -10.591  -18.129 1.00 . A A .  19 SER O    1 1 
        4  6178 1 1  19 SER OG   O -46.068  -9.322  -15.024 1.00 . A A .  19 SER OG   1 1 
        4  6179 1 1  20 GLU C    C -45.698 -12.959  -20.708 1.00 . A A .  20 GLU C    1 1 
        4  6180 1 1  20 GLU CA   C -45.377 -12.921  -19.216 1.00 . A A .  20 GLU CA   1 1 
        4  6181 1 1  20 GLU CB   C -45.670 -14.284  -18.585 1.00 . A A .  20 GLU CB   1 1 
        4  6182 1 1  20 GLU CD   C -43.486 -14.738  -17.402 1.00 . A A .  20 GLU CD   1 1 
        4  6183 1 1  20 GLU CG   C -44.976 -14.499  -17.252 1.00 . A A .  20 GLU CG   1 1 
        4  6184 1 1  20 GLU H    H -47.113 -11.977  -18.456 1.00 . A A .  20 GLU H    1 1 
        4  6185 1 1  20 GLU HA   H -44.328 -12.696  -19.092 1.00 . A A .  20 GLU HA   1 1 
        4  6186 1 1  20 GLU HB2  H -46.746 -14.376  -18.437 1.00 . A A .  20 GLU HB2  1 1 
        4  6187 1 1  20 GLU HB3  H -45.347 -15.058  -19.265 1.00 . A A .  20 GLU HB3  1 1 
        4  6188 1 1  20 GLU HG2  H -45.132 -13.620  -16.627 1.00 . A A .  20 GLU HG2  1 1 
        4  6189 1 1  20 GLU HG3  H -45.415 -15.358  -16.765 1.00 . A A .  20 GLU HG3  1 1 
        4  6190 1 1  20 GLU N    N -46.142 -11.876  -18.547 1.00 . A A .  20 GLU N    1 1 
        4  6191 1 1  20 GLU O    O -46.500 -13.776  -21.159 1.00 . A A .  20 GLU O    1 1 
        4  6192 1 1  20 GLU OE1  O -43.098 -15.543  -18.274 1.00 . A A .  20 GLU OE1  1 1 
        4  6193 1 1  20 GLU OE2  O -42.708 -14.118  -16.646 1.00 . A A .  20 GLU OE2  1 1 
        4  6194 1 1  21 TRP C    C -44.743 -13.246  -23.599 1.00 . A A .  21 TRP C    1 1 
        4  6195 1 1  21 TRP CA   C -45.286 -12.001  -22.905 1.00 . A A .  21 TRP CA   1 1 
        4  6196 1 1  21 TRP CB   C -44.623 -10.749  -23.484 1.00 . A A .  21 TRP CB   1 1 
        4  6197 1 1  21 TRP CD1  C -45.933  -8.754  -22.553 1.00 . A A .  21 TRP CD1  1 1 
        4  6198 1 1  21 TRP CD2  C -46.207  -9.090  -24.750 1.00 . A A .  21 TRP CD2  1 1 
        4  6199 1 1  21 TRP CE2  C -46.974  -7.973  -24.367 1.00 . A A .  21 TRP CE2  1 1 
        4  6200 1 1  21 TRP CE3  C -46.221  -9.491  -26.089 1.00 . A A .  21 TRP CE3  1 1 
        4  6201 1 1  21 TRP CG   C -45.549  -9.574  -23.575 1.00 . A A .  21 TRP CG   1 1 
        4  6202 1 1  21 TRP CH2  C -47.743  -7.670  -26.581 1.00 . A A .  21 TRP CH2  1 1 
        4  6203 1 1  21 TRP CZ2  C -47.748  -7.256  -25.276 1.00 . A A .  21 TRP CZ2  1 1 
        4  6204 1 1  21 TRP CZ3  C -46.989  -8.777  -26.989 1.00 . A A .  21 TRP CZ3  1 1 
        4  6205 1 1  21 TRP H    H -44.439 -11.444  -21.047 1.00 . A A .  21 TRP H    1 1 
        4  6206 1 1  21 TRP HA   H -46.351 -11.943  -23.076 1.00 . A A .  21 TRP HA   1 1 
        4  6207 1 1  21 TRP HB2  H -43.774 -10.479  -22.856 1.00 . A A .  21 TRP HB2  1 1 
        4  6208 1 1  21 TRP HB3  H -44.263 -10.969  -24.479 1.00 . A A .  21 TRP HB3  1 1 
        4  6209 1 1  21 TRP HD1  H -45.605  -8.861  -21.530 1.00 . A A .  21 TRP HD1  1 1 
        4  6210 1 1  21 TRP HE1  H -47.204  -7.082  -22.482 1.00 . A A .  21 TRP HE1  1 1 
        4  6211 1 1  21 TRP HE3  H -45.647 -10.343  -26.423 1.00 . A A .  21 TRP HE3  1 1 
        4  6212 1 1  21 TRP HH2  H -48.329  -7.142  -27.317 1.00 . A A .  21 TRP HH2  1 1 
        4  6213 1 1  21 TRP HZ2  H -48.334  -6.398  -24.977 1.00 . A A .  21 TRP HZ2  1 1 
        4  6214 1 1  21 TRP HZ3  H -47.012  -9.073  -28.028 1.00 . A A .  21 TRP HZ3  1 1 
        4  6215 1 1  21 TRP N    N -45.067 -12.070  -21.466 1.00 . A A .  21 TRP N    1 1 
        4  6216 1 1  21 TRP NE1  N -46.791  -7.789  -23.022 1.00 . A A .  21 TRP NE1  1 1 
        4  6217 1 1  21 TRP O    O -43.585 -13.618  -23.407 1.00 . A A .  21 TRP O    1 1 
        4  6218 1 1  22 GLN C    C -44.545 -14.733  -26.464 1.00 . A A .  22 GLN C    1 1 
        4  6219 1 1  22 GLN CA   C -45.187 -15.087  -25.127 1.00 . A A .  22 GLN CA   1 1 
        4  6220 1 1  22 GLN CB   C -46.397 -15.995  -25.352 1.00 . A A .  22 GLN CB   1 1 
        4  6221 1 1  22 GLN CD   C -46.381 -16.896  -22.993 1.00 . A A .  22 GLN CD   1 1 
        4  6222 1 1  22 GLN CG   C -47.206 -16.257  -24.092 1.00 . A A .  22 GLN CG   1 1 
        4  6223 1 1  22 GLN H    H -46.494 -13.538  -24.517 1.00 . A A .  22 GLN H    1 1 
        4  6224 1 1  22 GLN HA   H -44.464 -15.612  -24.521 1.00 . A A .  22 GLN HA   1 1 
        4  6225 1 1  22 GLN HB2  H -47.047 -15.532  -26.094 1.00 . A A .  22 GLN HB2  1 1 
        4  6226 1 1  22 GLN HB3  H -46.054 -16.944  -25.737 1.00 . A A .  22 GLN HB3  1 1 
        4  6227 1 1  22 GLN HE21 H -47.767 -16.428  -21.646 1.00 . A A .  22 GLN HE21 1 1 
        4  6228 1 1  22 GLN HE22 H -46.383 -17.266  -21.039 1.00 . A A .  22 GLN HE22 1 1 
        4  6229 1 1  22 GLN HG2  H -47.609 -15.312  -23.728 1.00 . A A .  22 GLN HG2  1 1 
        4  6230 1 1  22 GLN HG3  H -48.026 -16.916  -24.336 1.00 . A A .  22 GLN HG3  1 1 
        4  6231 1 1  22 GLN N    N -45.585 -13.884  -24.405 1.00 . A A .  22 GLN N    1 1 
        4  6232 1 1  22 GLN NE2  N -46.895 -16.860  -21.768 1.00 . A A .  22 GLN NE2  1 1 
        4  6233 1 1  22 GLN O    O -45.239 -14.439  -27.438 1.00 . A A .  22 GLN O    1 1 
        4  6234 1 1  22 GLN OE1  O -45.293 -17.418  -23.239 1.00 . A A .  22 GLN OE1  1 1 
        4  6235 1 1  23 TYR C    C -42.417 -15.651  -28.651 1.00 . A A .  23 TYR C    1 1 
        4  6236 1 1  23 TYR CA   C -42.483 -14.443  -27.721 1.00 . A A .  23 TYR CA   1 1 
        4  6237 1 1  23 TYR CB   C -41.068 -13.972  -27.378 1.00 . A A .  23 TYR CB   1 1 
        4  6238 1 1  23 TYR CD1  C -41.805 -11.914  -26.115 1.00 . A A .  23 TYR CD1  1 1 
        4  6239 1 1  23 TYR CD2  C -40.160 -13.318  -25.114 1.00 . A A .  23 TYR CD2  1 1 
        4  6240 1 1  23 TYR CE1  C -41.755 -11.069  -25.024 1.00 . A A .  23 TYR CE1  1 1 
        4  6241 1 1  23 TYR CE2  C -40.104 -12.479  -24.018 1.00 . A A .  23 TYR CE2  1 1 
        4  6242 1 1  23 TYR CG   C -41.010 -13.051  -26.180 1.00 . A A .  23 TYR CG   1 1 
        4  6243 1 1  23 TYR CZ   C -40.905 -11.355  -23.977 1.00 . A A .  23 TYR CZ   1 1 
        4  6244 1 1  23 TYR H    H -42.721 -15.006  -25.695 1.00 . A A .  23 TYR H    1 1 
        4  6245 1 1  23 TYR HA   H -43.005 -13.643  -28.224 1.00 . A A .  23 TYR HA   1 1 
        4  6246 1 1  23 TYR HB2  H -40.448 -14.846  -27.178 1.00 . A A .  23 TYR HB2  1 1 
        4  6247 1 1  23 TYR HB3  H -40.657 -13.442  -28.224 1.00 . A A .  23 TYR HB3  1 1 
        4  6248 1 1  23 TYR HD1  H -42.472 -11.692  -26.936 1.00 . A A .  23 TYR HD1  1 1 
        4  6249 1 1  23 TYR HD2  H -39.535 -14.198  -25.150 1.00 . A A .  23 TYR HD2  1 1 
        4  6250 1 1  23 TYR HE1  H -42.381 -10.189  -24.992 1.00 . A A .  23 TYR HE1  1 1 
        4  6251 1 1  23 TYR HE2  H -39.437 -12.703  -23.199 1.00 . A A .  23 TYR HE2  1 1 
        4  6252 1 1  23 TYR HH   H -40.329 -10.927  -22.194 1.00 . A A .  23 TYR HH   1 1 
        4  6253 1 1  23 TYR N    N -43.219 -14.764  -26.504 1.00 . A A .  23 TYR N    1 1 
        4  6254 1 1  23 TYR O    O -42.531 -16.794  -28.212 1.00 . A A .  23 TYR O    1 1 
        4  6255 1 1  23 TYR OH   O -40.851 -10.518  -22.888 1.00 . A A .  23 TYR OH   1 1 
        4  6256 1 1  24 GLY C    C -40.724 -16.843  -31.242 1.00 . A A .  24 GLY C    1 1 
        4  6257 1 1  24 GLY CA   C -42.153 -16.459  -30.915 1.00 . A A .  24 GLY CA   1 1 
        4  6258 1 1  24 GLY H    H -42.148 -14.454  -30.234 1.00 . A A .  24 GLY H    1 1 
        4  6259 1 1  24 GLY HA2  H -42.667 -17.325  -30.522 1.00 . A A .  24 GLY HA2  1 1 
        4  6260 1 1  24 GLY HA3  H -42.646 -16.143  -31.823 1.00 . A A .  24 GLY HA3  1 1 
        4  6261 1 1  24 GLY N    N -42.232 -15.386  -29.941 1.00 . A A .  24 GLY N    1 1 
        4  6262 1 1  24 GLY O    O -39.791 -16.441  -30.546 1.00 . A A .  24 GLY O    1 1 
        4  6263 1 1  25 LYS C    C -38.334 -16.867  -33.050 1.00 . A A .  25 LYS C    1 1 
        4  6264 1 1  25 LYS CA   C -39.224 -18.062  -32.722 1.00 . A A .  25 LYS CA   1 1 
        4  6265 1 1  25 LYS CB   C -39.331 -18.982  -33.940 1.00 . A A .  25 LYS CB   1 1 
        4  6266 1 1  25 LYS CD   C -40.987 -17.749  -35.370 1.00 . A A .  25 LYS CD   1 1 
        4  6267 1 1  25 LYS CE   C -41.092 -16.258  -35.091 1.00 . A A .  25 LYS CE   1 1 
        4  6268 1 1  25 LYS CG   C -39.555 -18.239  -35.246 1.00 . A A .  25 LYS CG   1 1 
        4  6269 1 1  25 LYS H    H -41.334 -17.911  -32.818 1.00 . A A .  25 LYS H    1 1 
        4  6270 1 1  25 LYS HA   H -38.782 -18.611  -31.904 1.00 . A A .  25 LYS HA   1 1 
        4  6271 1 1  25 LYS HB2  H -38.411 -19.561  -34.021 1.00 . A A .  25 LYS HB2  1 1 
        4  6272 1 1  25 LYS HB3  H -40.157 -19.663  -33.792 1.00 . A A .  25 LYS HB3  1 1 
        4  6273 1 1  25 LYS HD2  H -41.347 -17.950  -36.379 1.00 . A A .  25 LYS HD2  1 1 
        4  6274 1 1  25 LYS HD3  H -41.604 -18.284  -34.661 1.00 . A A .  25 LYS HD3  1 1 
        4  6275 1 1  25 LYS HE2  H -41.342 -16.109  -34.041 1.00 . A A .  25 LYS HE2  1 1 
        4  6276 1 1  25 LYS HE3  H -40.136 -15.798  -35.295 1.00 . A A .  25 LYS HE3  1 1 
        4  6277 1 1  25 LYS HG2  H -38.880 -17.384  -35.291 1.00 . A A .  25 LYS HG2  1 1 
        4  6278 1 1  25 LYS HG3  H -39.339 -18.905  -36.069 1.00 . A A .  25 LYS HG3  1 1 
        4  6279 1 1  25 LYS HZ1  H -41.693 -15.167  -36.769 1.00 . A A .  25 LYS HZ1  1 1 
        4  6280 1 1  25 LYS HZ2  H -42.628 -14.873  -35.390 1.00 . A A .  25 LYS HZ2  1 1 
        4  6281 1 1  25 LYS HZ3  H -42.826 -16.313  -36.255 1.00 . A A .  25 LYS HZ3  1 1 
        4  6282 1 1  25 LYS N    N -40.550 -17.623  -32.303 1.00 . A A .  25 LYS N    1 1 
        4  6283 1 1  25 LYS NZ   N -42.132 -15.607  -35.936 1.00 . A A .  25 LYS NZ   1 1 
        4  6284 1 1  25 LYS O    O -38.825 -15.785  -33.375 1.00 . A A .  25 LYS O    1 1 
        4  6285 1 1  26 CYS C    C -35.407 -16.228  -34.613 1.00 . A A .  26 CYS C    1 1 
        4  6286 1 1  26 CYS CA   C -36.065 -16.011  -33.254 1.00 . A A .  26 CYS CA   1 1 
        4  6287 1 1  26 CYS CB   C -34.996 -15.950  -32.161 1.00 . A A .  26 CYS CB   1 1 
        4  6288 1 1  26 CYS H    H -36.693 -17.955  -32.701 1.00 . A A .  26 CYS H    1 1 
        4  6289 1 1  26 CYS HA   H -36.601 -15.074  -33.273 1.00 . A A .  26 CYS HA   1 1 
        4  6290 1 1  26 CYS HB2  H -34.981 -16.905  -31.636 1.00 . A A .  26 CYS HB2  1 1 
        4  6291 1 1  26 CYS HB3  H -34.031 -15.794  -32.620 1.00 . A A .  26 CYS HB3  1 1 
        4  6292 1 1  26 CYS HG   H -36.105 -15.039  -30.001 1.00 . A A .  26 CYS HG   1 1 
        4  6293 1 1  26 CYS N    N -37.024 -17.070  -32.965 1.00 . A A .  26 CYS N    1 1 
        4  6294 1 1  26 CYS O    O -34.612 -17.151  -34.790 1.00 . A A .  26 CYS O    1 1 
        4  6295 1 1  26 CYS SG   S -35.253 -14.622  -30.942 1.00 . A A .  26 CYS SG   1 1 
        4  6296 1 1  27 VAL C    C -34.285 -14.278  -37.223 1.00 . A A .  27 VAL C    1 1 
        4  6297 1 1  27 VAL CA   C -35.186 -15.468  -36.915 1.00 . A A .  27 VAL CA   1 1 
        4  6298 1 1  27 VAL CB   C -36.296 -15.546  -37.981 1.00 . A A .  27 VAL CB   1 1 
        4  6299 1 1  27 VAL CG1  C -37.368 -14.500  -37.712 1.00 . A A .  27 VAL CG1  1 1 
        4  6300 1 1  27 VAL CG2  C -35.710 -15.375  -39.373 1.00 . A A .  27 VAL CG2  1 1 
        4  6301 1 1  27 VAL H    H -36.384 -14.657  -35.370 1.00 . A A .  27 VAL H    1 1 
        4  6302 1 1  27 VAL HA   H -34.600 -16.374  -36.969 1.00 . A A .  27 VAL HA   1 1 
        4  6303 1 1  27 VAL HB   H -36.755 -16.522  -37.922 1.00 . A A .  27 VAL HB   1 1 
        4  6304 1 1  27 VAL HG11 H -38.065 -14.881  -36.980 1.00 . A A .  27 VAL HG11 1 1 
        4  6305 1 1  27 VAL HG12 H -36.906 -13.599  -37.336 1.00 . A A .  27 VAL HG12 1 1 
        4  6306 1 1  27 VAL HG13 H -37.893 -14.281  -38.629 1.00 . A A .  27 VAL HG13 1 1 
        4  6307 1 1  27 VAL HG21 H -35.337 -14.368  -39.486 1.00 . A A .  27 VAL HG21 1 1 
        4  6308 1 1  27 VAL HG22 H -34.902 -16.077  -39.512 1.00 . A A .  27 VAL HG22 1 1 
        4  6309 1 1  27 VAL HG23 H -36.476 -15.560  -40.112 1.00 . A A .  27 VAL HG23 1 1 
        4  6310 1 1  27 VAL N    N -35.745 -15.371  -35.572 1.00 . A A .  27 VAL N    1 1 
        4  6311 1 1  27 VAL O    O -34.662 -13.119  -37.046 1.00 . A A .  27 VAL O    1 1 
        4  6312 1 1  28 PRO C    C -32.482 -12.744  -39.280 1.00 . A A .  28 PRO C    1 1 
        4  6313 1 1  28 PRO CA   C -32.082 -13.534  -38.038 1.00 . A A .  28 PRO CA   1 1 
        4  6314 1 1  28 PRO CB   C -30.802 -14.332  -38.302 1.00 . A A .  28 PRO CB   1 1 
        4  6315 1 1  28 PRO CD   C -32.545 -15.925  -37.930 1.00 . A A .  28 PRO CD   1 1 
        4  6316 1 1  28 PRO CG   C -31.278 -15.686  -38.702 1.00 . A A .  28 PRO CG   1 1 
        4  6317 1 1  28 PRO HA   H -31.919 -12.852  -37.216 1.00 . A A .  28 PRO HA   1 1 
        4  6318 1 1  28 PRO HB2  H -30.232 -13.876  -39.112 1.00 . A A .  28 PRO HB2  1 1 
        4  6319 1 1  28 PRO HB3  H -30.208 -14.373  -37.402 1.00 . A A .  28 PRO HB3  1 1 
        4  6320 1 1  28 PRO HD2  H -33.251 -16.507  -38.522 1.00 . A A .  28 PRO HD2  1 1 
        4  6321 1 1  28 PRO HD3  H -32.331 -16.423  -36.996 1.00 . A A .  28 PRO HD3  1 1 
        4  6322 1 1  28 PRO HG2  H -31.478 -15.714  -39.773 1.00 . A A .  28 PRO HG2  1 1 
        4  6323 1 1  28 PRO HG3  H -30.536 -16.427  -38.441 1.00 . A A .  28 PRO HG3  1 1 
        4  6324 1 1  28 PRO N    N -33.063 -14.567  -37.695 1.00 . A A .  28 PRO N    1 1 
        4  6325 1 1  28 PRO O    O -32.529 -13.286  -40.383 1.00 . A A .  28 PRO O    1 1 
        4  6326 1 1  29 ASN C    C -31.942 -10.002  -40.889 1.00 . A A .  29 ASN C    1 1 
        4  6327 1 1  29 ASN CA   C -33.165 -10.596  -40.198 1.00 . A A .  29 ASN CA   1 1 
        4  6328 1 1  29 ASN CB   C -34.076  -9.474  -39.695 1.00 . A A .  29 ASN CB   1 1 
        4  6329 1 1  29 ASN CG   C -34.889  -8.845  -40.810 1.00 . A A .  29 ASN CG   1 1 
        4  6330 1 1  29 ASN H    H -32.714 -11.085  -38.188 1.00 . A A .  29 ASN H    1 1 
        4  6331 1 1  29 ASN HA   H -33.710 -11.197  -40.910 1.00 . A A .  29 ASN HA   1 1 
        4  6332 1 1  29 ASN HB2  H -34.757  -9.881  -38.947 1.00 . A A .  29 ASN HB2  1 1 
        4  6333 1 1  29 ASN HB3  H -33.471  -8.705  -39.236 1.00 . A A .  29 ASN HB3  1 1 
        4  6334 1 1  29 ASN HD21 H -33.441  -7.527  -41.155 1.00 . A A .  29 ASN HD21 1 1 
        4  6335 1 1  29 ASN HD22 H -34.836  -7.392  -42.165 1.00 . A A .  29 ASN HD22 1 1 
        4  6336 1 1  29 ASN N    N -32.770 -11.460  -39.091 1.00 . A A .  29 ASN N    1 1 
        4  6337 1 1  29 ASN ND2  N -34.332  -7.817  -41.440 1.00 . A A .  29 ASN ND2  1 1 
        4  6338 1 1  29 ASN O    O -31.928  -9.828  -42.108 1.00 . A A .  29 ASN O    1 1 
        4  6339 1 1  29 ASN OD1  O -36.004  -9.279  -41.101 1.00 . A A .  29 ASN OD1  1 1 
        4  6340 1 1  30 SER C    C -28.620 -10.187  -40.825 1.00 . A A .  30 SER C    1 1 
        4  6341 1 1  30 SER CA   C -29.690  -9.115  -40.638 1.00 . A A .  30 SER CA   1 1 
        4  6342 1 1  30 SER CB   C -29.170  -8.016  -39.709 1.00 . A A .  30 SER CB   1 1 
        4  6343 1 1  30 SER H    H -30.988  -9.854  -39.139 1.00 . A A .  30 SER H    1 1 
        4  6344 1 1  30 SER HA   H -29.919  -8.681  -41.600 1.00 . A A .  30 SER HA   1 1 
        4  6345 1 1  30 SER HB2  H -29.951  -7.270  -39.563 1.00 . A A .  30 SER HB2  1 1 
        4  6346 1 1  30 SER HB3  H -28.909  -8.450  -38.753 1.00 . A A .  30 SER HB3  1 1 
        4  6347 1 1  30 SER HG   H -28.246  -6.497  -40.530 1.00 . A A .  30 SER HG   1 1 
        4  6348 1 1  30 SER N    N -30.916  -9.692  -40.102 1.00 . A A .  30 SER N    1 1 
        4  6349 1 1  30 SER O    O -28.141 -10.776  -39.857 1.00 . A A .  30 SER O    1 1 
        4  6350 1 1  30 SER OG   O -28.022  -7.388  -40.253 1.00 . A A .  30 SER OG   1 1 
        4  6351 1 1  31 GLY C    C -27.761 -12.849  -42.200 1.00 . A A .  31 GLY C    1 1 
        4  6352 1 1  31 GLY CA   C -27.242 -11.436  -42.370 1.00 . A A .  31 GLY CA   1 1 
        4  6353 1 1  31 GLY H    H -28.668  -9.933  -42.810 1.00 . A A .  31 GLY H    1 1 
        4  6354 1 1  31 GLY HA2  H -26.908 -11.307  -43.389 1.00 . A A .  31 GLY HA2  1 1 
        4  6355 1 1  31 GLY HA3  H -26.404 -11.289  -41.705 1.00 . A A .  31 GLY HA3  1 1 
        4  6356 1 1  31 GLY N    N -28.252 -10.435  -42.078 1.00 . A A .  31 GLY N    1 1 
        4  6357 1 1  31 GLY O    O -28.969 -13.085  -42.251 1.00 . A A .  31 GLY O    1 1 
        4  6358 1 1  32 ASP C    C -27.586 -15.474  -40.363 1.00 . A A .  32 ASP C    1 1 
        4  6359 1 1  32 ASP CA   C -27.220 -15.191  -41.817 1.00 . A A .  32 ASP CA   1 1 
        4  6360 1 1  32 ASP CB   C -26.075 -16.106  -42.255 1.00 . A A .  32 ASP CB   1 1 
        4  6361 1 1  32 ASP CG   C -26.176 -16.500  -43.715 1.00 . A A .  32 ASP CG   1 1 
        4  6362 1 1  32 ASP H    H -25.901 -13.541  -41.964 1.00 . A A .  32 ASP H    1 1 
        4  6363 1 1  32 ASP HA   H -28.082 -15.387  -42.436 1.00 . A A .  32 ASP HA   1 1 
        4  6364 1 1  32 ASP HB2  H -25.129 -15.590  -42.093 1.00 . A A .  32 ASP HB2  1 1 
        4  6365 1 1  32 ASP HB3  H -26.091 -17.004  -41.655 1.00 . A A .  32 ASP HB3  1 1 
        4  6366 1 1  32 ASP N    N -26.848 -13.793  -41.996 1.00 . A A .  32 ASP N    1 1 
        4  6367 1 1  32 ASP O    O -28.482 -16.271  -40.082 1.00 . A A .  32 ASP O    1 1 
        4  6368 1 1  32 ASP OD1  O -26.334 -15.598  -44.563 1.00 . A A .  32 ASP OD1  1 1 
        4  6369 1 1  32 ASP OD2  O -26.095 -17.711  -44.010 1.00 . A A .  32 ASP OD2  1 1 
        4  6370 1 1  33 CYS C    C -26.708 -13.765  -37.230 1.00 . A A .  33 CYS C    1 1 
        4  6371 1 1  33 CYS CA   C -27.136 -15.000  -38.019 1.00 . A A .  33 CYS CA   1 1 
        4  6372 1 1  33 CYS CB   C -26.391 -16.232  -37.502 1.00 . A A .  33 CYS CB   1 1 
        4  6373 1 1  33 CYS H    H -26.185 -14.195  -39.730 1.00 . A A .  33 CYS H    1 1 
        4  6374 1 1  33 CYS HA   H -28.197 -15.148  -37.884 1.00 . A A .  33 CYS HA   1 1 
        4  6375 1 1  33 CYS HB2  H -26.649 -16.380  -36.453 1.00 . A A .  33 CYS HB2  1 1 
        4  6376 1 1  33 CYS HB3  H -26.712 -17.098  -38.062 1.00 . A A .  33 CYS HB3  1 1 
        4  6377 1 1  33 CYS HG   H -24.259 -15.212  -38.572 1.00 . A A .  33 CYS HG   1 1 
        4  6378 1 1  33 CYS N    N -26.887 -14.818  -39.444 1.00 . A A .  33 CYS N    1 1 
        4  6379 1 1  33 CYS O    O -25.791 -13.048  -37.628 1.00 . A A .  33 CYS O    1 1 
        4  6380 1 1  33 CYS SG   S -24.578 -16.120  -37.646 1.00 . A A .  33 CYS SG   1 1 
        4  6381 1 1  34 GLY C    C -28.283 -11.754  -34.646 1.00 . A A .  34 GLY C    1 1 
        4  6382 1 1  34 GLY CA   C -27.055 -12.377  -35.281 1.00 . A A .  34 GLY CA   1 1 
        4  6383 1 1  34 GLY H    H -28.103 -14.130  -35.841 1.00 . A A .  34 GLY H    1 1 
        4  6384 1 1  34 GLY HA2  H -26.378 -12.689  -34.501 1.00 . A A .  34 GLY HA2  1 1 
        4  6385 1 1  34 GLY HA3  H -26.566 -11.633  -35.893 1.00 . A A .  34 GLY HA3  1 1 
        4  6386 1 1  34 GLY N    N -27.380 -13.524  -36.108 1.00 . A A .  34 GLY N    1 1 
        4  6387 1 1  34 GLY O    O -28.942 -12.376  -33.813 1.00 . A A .  34 GLY O    1 1 
        4  6388 1 1  35 ASN C    C -31.026 -10.242  -35.208 1.00 . A A .  35 ASN C    1 1 
        4  6389 1 1  35 ASN CA   C -29.745  -9.814  -34.498 1.00 . A A .  35 ASN CA   1 1 
        4  6390 1 1  35 ASN CB   C -29.554  -8.302  -34.636 1.00 . A A .  35 ASN CB   1 1 
        4  6391 1 1  35 ASN CG   C -30.362  -7.521  -33.618 1.00 . A A .  35 ASN CG   1 1 
        4  6392 1 1  35 ASN H    H -28.027 -10.078  -35.704 1.00 . A A .  35 ASN H    1 1 
        4  6393 1 1  35 ASN HA   H -29.828 -10.064  -33.451 1.00 . A A .  35 ASN HA   1 1 
        4  6394 1 1  35 ASN HB2  H -28.498  -8.066  -34.504 1.00 . A A .  35 ASN HB2  1 1 
        4  6395 1 1  35 ASN HB3  H -29.859  -7.995  -35.625 1.00 . A A .  35 ASN HB3  1 1 
        4  6396 1 1  35 ASN HD21 H -28.849  -6.260  -33.348 1.00 . A A .  35 ASN HD21 1 1 
        4  6397 1 1  35 ASN HD22 H -30.265  -5.948  -32.407 1.00 . A A .  35 ASN HD22 1 1 
        4  6398 1 1  35 ASN N    N -28.590 -10.522  -35.037 1.00 . A A .  35 ASN N    1 1 
        4  6399 1 1  35 ASN ND2  N -29.766  -6.470  -33.068 1.00 . A A .  35 ASN ND2  1 1 
        4  6400 1 1  35 ASN O    O -31.346  -9.745  -36.287 1.00 . A A .  35 ASN O    1 1 
        4  6401 1 1  35 ASN OD1  O -31.510  -7.860  -33.329 1.00 . A A .  35 ASN OD1  1 1 
        4  6402 1 1  36 GLY C    C -34.214 -10.966  -34.597 1.00 . A A .  36 GLY C    1 1 
        4  6403 1 1  36 GLY CA   C -32.993 -11.649  -35.181 1.00 . A A .  36 GLY CA   1 1 
        4  6404 1 1  36 GLY H    H -31.450 -11.531  -33.735 1.00 . A A .  36 GLY H    1 1 
        4  6405 1 1  36 GLY HA2  H -32.966 -11.470  -36.245 1.00 . A A .  36 GLY HA2  1 1 
        4  6406 1 1  36 GLY HA3  H -33.071 -12.713  -35.007 1.00 . A A .  36 GLY HA3  1 1 
        4  6407 1 1  36 GLY N    N -31.755 -11.170  -34.594 1.00 . A A .  36 GLY N    1 1 
        4  6408 1 1  36 GLY O    O -34.092 -10.082  -33.751 1.00 . A A .  36 GLY O    1 1 
        4  6409 1 1  37 ILE C    C -37.635 -11.884  -34.178 1.00 . A A .  37 ILE C    1 1 
        4  6410 1 1  37 ILE CA   C -36.640 -10.798  -34.571 1.00 . A A .  37 ILE CA   1 1 
        4  6411 1 1  37 ILE CB   C -37.285  -9.887  -35.633 1.00 . A A .  37 ILE CB   1 1 
        4  6412 1 1  37 ILE CD1  C -35.911  -7.861  -34.940 1.00 . A A .  37 ILE CD1  1 1 
        4  6413 1 1  37 ILE CG1  C -36.305  -8.794  -36.063 1.00 . A A .  37 ILE CG1  1 1 
        4  6414 1 1  37 ILE CG2  C -38.569  -9.273  -35.094 1.00 . A A .  37 ILE CG2  1 1 
        4  6415 1 1  37 ILE H    H -35.424 -12.086  -35.728 1.00 . A A .  37 ILE H    1 1 
        4  6416 1 1  37 ILE HA   H -36.415 -10.198  -33.701 1.00 . A A .  37 ILE HA   1 1 
        4  6417 1 1  37 ILE HB   H -37.537 -10.493  -36.490 1.00 . A A .  37 ILE HB   1 1 
        4  6418 1 1  37 ILE HD11 H -36.265  -6.864  -35.160 1.00 . A A .  37 ILE HD11 1 1 
        4  6419 1 1  37 ILE HD12 H -36.352  -8.203  -34.015 1.00 . A A .  37 ILE HD12 1 1 
        4  6420 1 1  37 ILE HD13 H -34.836  -7.846  -34.844 1.00 . A A .  37 ILE HD13 1 1 
        4  6421 1 1  37 ILE HG12 H -35.405  -9.266  -36.458 1.00 . A A .  37 ILE HG12 1 1 
        4  6422 1 1  37 ILE HG13 H -36.758  -8.202  -36.845 1.00 . A A .  37 ILE HG13 1 1 
        4  6423 1 1  37 ILE HG21 H -39.320 -10.042  -34.990 1.00 . A A .  37 ILE HG21 1 1 
        4  6424 1 1  37 ILE HG22 H -38.377  -8.826  -34.131 1.00 . A A .  37 ILE HG22 1 1 
        4  6425 1 1  37 ILE HG23 H -38.921  -8.516  -35.779 1.00 . A A .  37 ILE HG23 1 1 
        4  6426 1 1  37 ILE N    N -35.393 -11.377  -35.053 1.00 . A A .  37 ILE N    1 1 
        4  6427 1 1  37 ILE O    O -37.683 -12.949  -34.795 1.00 . A A .  37 ILE O    1 1 
        4  6428 1 1  38 ARG C    C -40.787 -11.894  -32.517 1.00 . A A .  38 ARG C    1 1 
        4  6429 1 1  38 ARG CA   C -39.423 -12.563  -32.673 1.00 . A A .  38 ARG CA   1 1 
        4  6430 1 1  38 ARG CB   C -38.984 -13.167  -31.338 1.00 . A A .  38 ARG CB   1 1 
        4  6431 1 1  38 ARG CD   C -38.090 -12.704  -29.035 1.00 . A A .  38 ARG CD   1 1 
        4  6432 1 1  38 ARG CG   C -38.871 -12.148  -30.216 1.00 . A A .  38 ARG CG   1 1 
        4  6433 1 1  38 ARG CZ   C -36.360 -11.920  -27.473 1.00 . A A .  38 ARG CZ   1 1 
        4  6434 1 1  38 ARG H    H -38.343 -10.743  -32.697 1.00 . A A .  38 ARG H    1 1 
        4  6435 1 1  38 ARG HA   H -39.504 -13.351  -33.406 1.00 . A A .  38 ARG HA   1 1 
        4  6436 1 1  38 ARG HB2  H -39.705 -13.930  -31.046 1.00 . A A .  38 ARG HB2  1 1 
        4  6437 1 1  38 ARG HB3  H -38.019 -13.635  -31.469 1.00 . A A .  38 ARG HB3  1 1 
        4  6438 1 1  38 ARG HD2  H -38.768 -12.841  -28.193 1.00 . A A .  38 ARG HD2  1 1 
        4  6439 1 1  38 ARG HD3  H -37.676 -13.662  -29.314 1.00 . A A .  38 ARG HD3  1 1 
        4  6440 1 1  38 ARG HE   H -36.738 -11.109  -29.256 1.00 . A A .  38 ARG HE   1 1 
        4  6441 1 1  38 ARG HG2  H -38.365 -11.258  -30.591 1.00 . A A .  38 ARG HG2  1 1 
        4  6442 1 1  38 ARG HG3  H -39.862 -11.878  -29.885 1.00 . A A .  38 ARG HG3  1 1 
        4  6443 1 1  38 ARG HH11 H -37.432 -13.507  -26.830 1.00 . A A .  38 ARG HH11 1 1 
        4  6444 1 1  38 ARG HH12 H -36.209 -12.944  -25.737 1.00 . A A .  38 ARG HH12 1 1 
        4  6445 1 1  38 ARG HH21 H -35.126 -10.359  -27.828 1.00 . A A .  38 ARG HH21 1 1 
        4  6446 1 1  38 ARG HH22 H -34.899 -11.154  -26.307 1.00 . A A .  38 ARG HH22 1 1 
        4  6447 1 1  38 ARG N    N -38.429 -11.608  -33.148 1.00 . A A .  38 ARG N    1 1 
        4  6448 1 1  38 ARG NE   N -37.002 -11.816  -28.632 1.00 . A A .  38 ARG NE   1 1 
        4  6449 1 1  38 ARG NH1  N -36.695 -12.867  -26.609 1.00 . A A .  38 ARG NH1  1 1 
        4  6450 1 1  38 ARG NH2  N -35.381 -11.075  -27.179 1.00 . A A .  38 ARG NH2  1 1 
        4  6451 1 1  38 ARG O    O -40.887 -10.784  -31.994 1.00 . A A .  38 ARG O    1 1 
        4  6452 1 1  39 GLU C    C -43.907 -12.601  -31.660 1.00 . A A .  39 GLU C    1 1 
        4  6453 1 1  39 GLU CA   C -43.187 -12.049  -32.886 1.00 . A A .  39 GLU CA   1 1 
        4  6454 1 1  39 GLU CB   C -43.974 -12.392  -34.152 1.00 . A A .  39 GLU CB   1 1 
        4  6455 1 1  39 GLU CD   C -43.217 -12.050  -36.537 1.00 . A A .  39 GLU CD   1 1 
        4  6456 1 1  39 GLU CG   C -43.771 -11.400  -35.284 1.00 . A A .  39 GLU CG   1 1 
        4  6457 1 1  39 GLU H    H -41.685 -13.457  -33.381 1.00 . A A .  39 GLU H    1 1 
        4  6458 1 1  39 GLU HA   H -43.119 -10.976  -32.796 1.00 . A A .  39 GLU HA   1 1 
        4  6459 1 1  39 GLU HB2  H -43.669 -13.381  -34.495 1.00 . A A .  39 GLU HB2  1 1 
        4  6460 1 1  39 GLU HB3  H -45.027 -12.419  -33.910 1.00 . A A .  39 GLU HB3  1 1 
        4  6461 1 1  39 GLU HG2  H -44.727 -10.934  -35.521 1.00 . A A .  39 GLU HG2  1 1 
        4  6462 1 1  39 GLU HG3  H -43.081 -10.637  -34.956 1.00 . A A .  39 GLU HG3  1 1 
        4  6463 1 1  39 GLU N    N -41.831 -12.578  -32.974 1.00 . A A .  39 GLU N    1 1 
        4  6464 1 1  39 GLU O    O -43.897 -13.807  -31.411 1.00 . A A .  39 GLU O    1 1 
        4  6465 1 1  39 GLU OE1  O -43.942 -12.856  -37.157 1.00 . A A .  39 GLU OE1  1 1 
        4  6466 1 1  39 GLU OE2  O -42.059 -11.752  -36.898 1.00 . A A .  39 GLU OE2  1 1 
        4  6467 1 1  40 ALA C    C -46.709 -11.639  -29.754 1.00 . A A .  40 ALA C    1 1 
        4  6468 1 1  40 ALA CA   C -45.258 -12.108  -29.697 1.00 . A A .  40 ALA CA   1 1 
        4  6469 1 1  40 ALA CB   C -44.572 -11.557  -28.457 1.00 . A A .  40 ALA CB   1 1 
        4  6470 1 1  40 ALA H    H -44.504 -10.764  -31.147 1.00 . A A .  40 ALA H    1 1 
        4  6471 1 1  40 ALA HA   H -45.242 -13.186  -29.638 1.00 . A A .  40 ALA HA   1 1 
        4  6472 1 1  40 ALA HB1  H -44.948 -10.565  -28.250 1.00 . A A .  40 ALA HB1  1 1 
        4  6473 1 1  40 ALA HB2  H -44.775 -12.202  -27.616 1.00 . A A .  40 ALA HB2  1 1 
        4  6474 1 1  40 ALA HB3  H -43.507 -11.509  -28.626 1.00 . A A .  40 ALA HB3  1 1 
        4  6475 1 1  40 ALA N    N -44.532 -11.711  -30.897 1.00 . A A .  40 ALA N    1 1 
        4  6476 1 1  40 ALA O    O -47.020 -10.617  -30.367 1.00 . A A .  40 ALA O    1 1 
        4  6477 1 1  41 THR C    C -49.526 -11.927  -27.659 1.00 . A A .  41 THR C    1 1 
        4  6478 1 1  41 THR CA   C -49.013 -12.057  -29.089 1.00 . A A .  41 THR CA   1 1 
        4  6479 1 1  41 THR CB   C -49.853 -13.114  -29.830 1.00 . A A .  41 THR CB   1 1 
        4  6480 1 1  41 THR CG2  C -50.322 -12.585  -31.177 1.00 . A A .  41 THR CG2  1 1 
        4  6481 1 1  41 THR H    H -47.286 -13.196  -28.640 1.00 . A A .  41 THR H    1 1 
        4  6482 1 1  41 THR HA   H -49.138 -11.109  -29.594 1.00 . A A .  41 THR HA   1 1 
        4  6483 1 1  41 THR HB   H -50.720 -13.349  -29.230 1.00 . A A .  41 THR HB   1 1 
        4  6484 1 1  41 THR HG1  H -48.327 -14.112  -30.584 1.00 . A A .  41 THR HG1  1 1 
        4  6485 1 1  41 THR HG21 H -49.857 -13.153  -31.968 1.00 . A A .  41 THR HG21 1 1 
        4  6486 1 1  41 THR HG22 H -50.049 -11.545  -31.271 1.00 . A A .  41 THR HG22 1 1 
        4  6487 1 1  41 THR HG23 H -51.396 -12.683  -31.247 1.00 . A A .  41 THR HG23 1 1 
        4  6488 1 1  41 THR N    N -47.595 -12.393  -29.110 1.00 . A A .  41 THR N    1 1 
        4  6489 1 1  41 THR O    O -49.519 -12.894  -26.897 1.00 . A A .  41 THR O    1 1 
        4  6490 1 1  41 THR OG1  O -49.082 -14.305  -30.022 1.00 . A A .  41 THR OG1  1 1 
        4  6491 1 1  42 CYS C    C -51.341  -9.204  -25.943 1.00 . A A .  42 CYS C    1 1 
        4  6492 1 1  42 CYS CA   C -50.489 -10.471  -25.963 1.00 . A A .  42 CYS CA   1 1 
        4  6493 1 1  42 CYS CB   C -49.337 -10.340  -24.965 1.00 . A A .  42 CYS CB   1 1 
        4  6494 1 1  42 CYS H    H -49.951  -9.995  -27.955 1.00 . A A .  42 CYS H    1 1 
        4  6495 1 1  42 CYS HA   H -51.106 -11.309  -25.679 1.00 . A A .  42 CYS HA   1 1 
        4  6496 1 1  42 CYS HB2  H -48.420 -10.680  -25.446 1.00 . A A .  42 CYS HB2  1 1 
        4  6497 1 1  42 CYS HB3  H -49.220  -9.300  -24.696 1.00 . A A .  42 CYS HB3  1 1 
        4  6498 1 1  42 CYS HG   H -49.108 -12.529  -23.593 1.00 . A A .  42 CYS HG   1 1 
        4  6499 1 1  42 CYS N    N -49.971 -10.727  -27.302 1.00 . A A .  42 CYS N    1 1 
        4  6500 1 1  42 CYS O    O -50.997  -8.202  -26.568 1.00 . A A .  42 CYS O    1 1 
        4  6501 1 1  42 CYS SG   S -49.574 -11.288  -23.428 1.00 . A A .  42 CYS SG   1 1 
        4  6502 1 1  43 ASN C    C -53.969  -7.785  -26.475 1.00 . A A .  43 ASN C    1 1 
        4  6503 1 1  43 ASN CA   C -53.356  -8.117  -25.118 1.00 . A A .  43 ASN CA   1 1 
        4  6504 1 1  43 ASN CB   C -52.610  -6.899  -24.571 1.00 . A A .  43 ASN CB   1 1 
        4  6505 1 1  43 ASN CG   C -52.062  -7.134  -23.176 1.00 . A A .  43 ASN CG   1 1 
        4  6506 1 1  43 ASN H    H -52.675 -10.087  -24.744 1.00 . A A .  43 ASN H    1 1 
        4  6507 1 1  43 ASN HA   H -54.148  -8.381  -24.433 1.00 . A A .  43 ASN HA   1 1 
        4  6508 1 1  43 ASN HB2  H -51.783  -6.662  -25.240 1.00 . A A .  43 ASN HB2  1 1 
        4  6509 1 1  43 ASN HB3  H -53.284  -6.057  -24.536 1.00 . A A .  43 ASN HB3  1 1 
        4  6510 1 1  43 ASN HD21 H -50.369  -6.209  -23.658 1.00 . A A .  43 ASN HD21 1 1 
        4  6511 1 1  43 ASN HD22 H -50.463  -6.809  -22.041 1.00 . A A .  43 ASN HD22 1 1 
        4  6512 1 1  43 ASN N    N -52.455  -9.259  -25.219 1.00 . A A .  43 ASN N    1 1 
        4  6513 1 1  43 ASN ND2  N -50.842  -6.670  -22.934 1.00 . A A .  43 ASN ND2  1 1 
        4  6514 1 1  43 ASN O    O -54.584  -6.733  -26.648 1.00 . A A .  43 ASN O    1 1 
        4  6515 1 1  43 ASN OD1  O -52.729  -7.726  -22.327 1.00 . A A .  43 ASN OD1  1 1 
        4  6516 1 1  44 GLU C    C -53.563  -7.403  -29.513 1.00 . A A .  44 GLU C    1 1 
        4  6517 1 1  44 GLU CA   C -54.333  -8.493  -28.774 1.00 . A A .  44 GLU CA   1 1 
        4  6518 1 1  44 GLU CB   C -55.818  -8.127  -28.706 1.00 . A A .  44 GLU CB   1 1 
        4  6519 1 1  44 GLU CD   C -56.381  -7.433  -31.068 1.00 . A A .  44 GLU CD   1 1 
        4  6520 1 1  44 GLU CG   C -56.587  -8.461  -29.973 1.00 . A A .  44 GLU CG   1 1 
        4  6521 1 1  44 GLU H    H -53.298  -9.509  -27.233 1.00 . A A .  44 GLU H    1 1 
        4  6522 1 1  44 GLU HA   H -54.226  -9.422  -29.314 1.00 . A A .  44 GLU HA   1 1 
        4  6523 1 1  44 GLU HB2  H -56.271  -8.662  -27.872 1.00 . A A .  44 GLU HB2  1 1 
        4  6524 1 1  44 GLU HB3  H -55.906  -7.066  -28.525 1.00 . A A .  44 GLU HB3  1 1 
        4  6525 1 1  44 GLU HG2  H -56.262  -9.435  -30.337 1.00 . A A .  44 GLU HG2  1 1 
        4  6526 1 1  44 GLU HG3  H -57.640  -8.509  -29.738 1.00 . A A .  44 GLU HG3  1 1 
        4  6527 1 1  44 GLU N    N -53.797  -8.691  -27.433 1.00 . A A .  44 GLU N    1 1 
        4  6528 1 1  44 GLU O    O -54.001  -6.254  -29.577 1.00 . A A .  44 GLU O    1 1 
        4  6529 1 1  44 GLU OE1  O -56.864  -6.293  -30.911 1.00 . A A .  44 GLU OE1  1 1 
        4  6530 1 1  44 GLU OE2  O -55.735  -7.771  -32.083 1.00 . A A .  44 GLU OE2  1 1 
        4  6531 1 1  45 GLN C    C -50.328  -7.505  -31.342 1.00 . A A .  45 GLN C    1 1 
        4  6532 1 1  45 GLN CA   C -51.582  -6.824  -30.803 1.00 . A A .  45 GLN CA   1 1 
        4  6533 1 1  45 GLN CB   C -51.192  -5.651  -29.902 1.00 . A A .  45 GLN CB   1 1 
        4  6534 1 1  45 GLN CD   C -49.748  -5.173  -27.885 1.00 . A A .  45 GLN CD   1 1 
        4  6535 1 1  45 GLN CG   C -50.811  -6.069  -28.491 1.00 . A A .  45 GLN CG   1 1 
        4  6536 1 1  45 GLN H    H -52.118  -8.702  -29.985 1.00 . A A .  45 GLN H    1 1 
        4  6537 1 1  45 GLN HA   H -52.159  -6.451  -31.634 1.00 . A A .  45 GLN HA   1 1 
        4  6538 1 1  45 GLN HB2  H -50.348  -5.129  -30.353 1.00 . A A .  45 GLN HB2  1 1 
        4  6539 1 1  45 GLN HB3  H -52.027  -4.969  -29.838 1.00 . A A .  45 GLN HB3  1 1 
        4  6540 1 1  45 GLN HE21 H -50.323  -5.689  -26.053 1.00 . A A .  45 GLN HE21 1 1 
        4  6541 1 1  45 GLN HE22 H -49.009  -4.570  -26.141 1.00 . A A .  45 GLN HE22 1 1 
        4  6542 1 1  45 GLN HG2  H -51.700  -6.038  -27.861 1.00 . A A .  45 GLN HG2  1 1 
        4  6543 1 1  45 GLN HG3  H -50.436  -7.081  -28.517 1.00 . A A .  45 GLN HG3  1 1 
        4  6544 1 1  45 GLN N    N -52.414  -7.771  -30.069 1.00 . A A .  45 GLN N    1 1 
        4  6545 1 1  45 GLN NE2  N -49.687  -5.140  -26.559 1.00 . A A .  45 GLN NE2  1 1 
        4  6546 1 1  45 GLN O    O -49.982  -8.612  -30.927 1.00 . A A .  45 GLN O    1 1 
        4  6547 1 1  45 GLN OE1  O -48.989  -4.519  -28.601 1.00 . A A .  45 GLN OE1  1 1 
        4  6548 1 1  46 THR C    C -47.232  -6.494  -32.561 1.00 . A A .  46 THR C    1 1 
        4  6549 1 1  46 THR CA   C -48.435  -7.377  -32.867 1.00 . A A .  46 THR CA   1 1 
        4  6550 1 1  46 THR CB   C -48.577  -7.523  -34.393 1.00 . A A .  46 THR CB   1 1 
        4  6551 1 1  46 THR CG2  C -47.999  -8.847  -34.867 1.00 . A A .  46 THR CG2  1 1 
        4  6552 1 1  46 THR H    H -49.977  -5.959  -32.559 1.00 . A A .  46 THR H    1 1 
        4  6553 1 1  46 THR HA   H -48.266  -8.358  -32.447 1.00 . A A .  46 THR HA   1 1 
        4  6554 1 1  46 THR HB   H -48.032  -6.719  -34.868 1.00 . A A .  46 THR HB   1 1 
        4  6555 1 1  46 THR HG1  H -50.022  -7.294  -35.716 1.00 . A A .  46 THR HG1  1 1 
        4  6556 1 1  46 THR HG21 H -48.692  -9.644  -34.642 1.00 . A A .  46 THR HG21 1 1 
        4  6557 1 1  46 THR HG22 H -47.063  -9.033  -34.361 1.00 . A A .  46 THR HG22 1 1 
        4  6558 1 1  46 THR HG23 H -47.831  -8.806  -35.933 1.00 . A A .  46 THR HG23 1 1 
        4  6559 1 1  46 THR N    N -49.650  -6.837  -32.269 1.00 . A A .  46 THR N    1 1 
        4  6560 1 1  46 THR O    O -47.280  -5.276  -32.740 1.00 . A A .  46 THR O    1 1 
        4  6561 1 1  46 THR OG1  O -49.956  -7.437  -34.768 1.00 . A A .  46 THR OG1  1 1 
        4  6562 1 1  47 LYS C    C -43.699  -7.249  -32.005 1.00 . A A .  47 LYS C    1 1 
        4  6563 1 1  47 LYS CA   C -44.933  -6.383  -31.767 1.00 . A A .  47 LYS CA   1 1 
        4  6564 1 1  47 LYS CB   C -44.970  -5.920  -30.309 1.00 . A A .  47 LYS CB   1 1 
        4  6565 1 1  47 LYS CD   C -44.533  -6.856  -28.020 1.00 . A A .  47 LYS CD   1 1 
        4  6566 1 1  47 LYS CE   C -43.515  -7.966  -27.810 1.00 . A A .  47 LYS CE   1 1 
        4  6567 1 1  47 LYS CG   C -45.289  -7.033  -29.325 1.00 . A A .  47 LYS CG   1 1 
        4  6568 1 1  47 LYS H    H -46.175  -8.086  -31.974 1.00 . A A .  47 LYS H    1 1 
        4  6569 1 1  47 LYS HA   H -44.880  -5.518  -32.410 1.00 . A A .  47 LYS HA   1 1 
        4  6570 1 1  47 LYS HB2  H -44.000  -5.495  -30.053 1.00 . A A .  47 LYS HB2  1 1 
        4  6571 1 1  47 LYS HB3  H -45.722  -5.152  -30.207 1.00 . A A .  47 LYS HB3  1 1 
        4  6572 1 1  47 LYS HD2  H -44.017  -5.896  -28.034 1.00 . A A .  47 LYS HD2  1 1 
        4  6573 1 1  47 LYS HD3  H -45.239  -6.867  -27.201 1.00 . A A .  47 LYS HD3  1 1 
        4  6574 1 1  47 LYS HE2  H -44.042  -8.904  -27.638 1.00 . A A .  47 LYS HE2  1 1 
        4  6575 1 1  47 LYS HE3  H -42.914  -8.058  -28.703 1.00 . A A .  47 LYS HE3  1 1 
        4  6576 1 1  47 LYS HG2  H -46.360  -7.032  -29.120 1.00 . A A .  47 LYS HG2  1 1 
        4  6577 1 1  47 LYS HG3  H -45.014  -7.981  -29.765 1.00 . A A .  47 LYS HG3  1 1 
        4  6578 1 1  47 LYS HZ1  H -42.009  -6.876  -26.859 1.00 . A A .  47 LYS HZ1  1 1 
        4  6579 1 1  47 LYS HZ2  H -42.028  -8.519  -26.452 1.00 . A A .  47 LYS HZ2  1 1 
        4  6580 1 1  47 LYS HZ3  H -43.190  -7.474  -25.806 1.00 . A A .  47 LYS HZ3  1 1 
        4  6581 1 1  47 LYS N    N -46.152  -7.113  -32.097 1.00 . A A .  47 LYS N    1 1 
        4  6582 1 1  47 LYS NZ   N -42.623  -7.689  -26.650 1.00 . A A .  47 LYS NZ   1 1 
        4  6583 1 1  47 LYS O    O -43.636  -8.395  -31.559 1.00 . A A .  47 LYS O    1 1 
        4  6584 1 1  48 LYS C    C -40.350  -6.933  -32.108 1.00 . A A .  48 LYS C    1 1 
        4  6585 1 1  48 LYS CA   C -41.486  -7.412  -33.005 1.00 . A A .  48 LYS CA   1 1 
        4  6586 1 1  48 LYS CB   C -41.103  -7.226  -34.475 1.00 . A A .  48 LYS CB   1 1 
        4  6587 1 1  48 LYS CD   C -41.256  -8.073  -36.835 1.00 . A A .  48 LYS CD   1 1 
        4  6588 1 1  48 LYS CE   C -42.456  -7.568  -37.621 1.00 . A A .  48 LYS CE   1 1 
        4  6589 1 1  48 LYS CG   C -41.612  -8.334  -35.381 1.00 . A A .  48 LYS CG   1 1 
        4  6590 1 1  48 LYS H    H -42.829  -5.776  -33.039 1.00 . A A .  48 LYS H    1 1 
        4  6591 1 1  48 LYS HA   H -41.660  -8.461  -32.817 1.00 . A A .  48 LYS HA   1 1 
        4  6592 1 1  48 LYS HB2  H -41.507  -6.276  -34.824 1.00 . A A .  48 LYS HB2  1 1 
        4  6593 1 1  48 LYS HB3  H -40.026  -7.194  -34.553 1.00 . A A .  48 LYS HB3  1 1 
        4  6594 1 1  48 LYS HD2  H -40.461  -7.329  -36.880 1.00 . A A .  48 LYS HD2  1 1 
        4  6595 1 1  48 LYS HD3  H -40.905  -8.993  -37.282 1.00 . A A .  48 LYS HD3  1 1 
        4  6596 1 1  48 LYS HE2  H -43.139  -7.059  -36.941 1.00 . A A .  48 LYS HE2  1 1 
        4  6597 1 1  48 LYS HE3  H -42.111  -6.866  -38.366 1.00 . A A .  48 LYS HE3  1 1 
        4  6598 1 1  48 LYS HG2  H -41.171  -9.281  -35.070 1.00 . A A .  48 LYS HG2  1 1 
        4  6599 1 1  48 LYS HG3  H -42.687  -8.396  -35.289 1.00 . A A .  48 LYS HG3  1 1 
        4  6600 1 1  48 LYS HZ1  H -42.730  -8.897  -39.210 1.00 . A A .  48 LYS HZ1  1 1 
        4  6601 1 1  48 LYS HZ2  H -44.170  -8.405  -38.471 1.00 . A A .  48 LYS HZ2  1 1 
        4  6602 1 1  48 LYS HZ3  H -43.169  -9.530  -37.704 1.00 . A A .  48 LYS HZ3  1 1 
        4  6603 1 1  48 LYS N    N -42.720  -6.693  -32.710 1.00 . A A .  48 LYS N    1 1 
        4  6604 1 1  48 LYS NZ   N -43.181  -8.677  -38.300 1.00 . A A .  48 LYS NZ   1 1 
        4  6605 1 1  48 LYS O    O -40.084  -5.735  -32.008 1.00 . A A .  48 LYS O    1 1 
        4  6606 1 1  49 THR C    C -37.249  -8.081  -31.119 1.00 . A A .  49 THR C    1 1 
        4  6607 1 1  49 THR CA   C -38.569  -7.552  -30.568 1.00 . A A .  49 THR CA   1 1 
        4  6608 1 1  49 THR CB   C -38.792  -8.130  -29.158 1.00 . A A .  49 THR CB   1 1 
        4  6609 1 1  49 THR CG2  C -40.249  -7.994  -28.741 1.00 . A A .  49 THR CG2  1 1 
        4  6610 1 1  49 THR H    H -39.935  -8.816  -31.577 1.00 . A A .  49 THR H    1 1 
        4  6611 1 1  49 THR HA   H -38.510  -6.476  -30.489 1.00 . A A .  49 THR HA   1 1 
        4  6612 1 1  49 THR HB   H -38.180  -7.577  -28.458 1.00 . A A .  49 THR HB   1 1 
        4  6613 1 1  49 THR HG1  H -38.876  -9.956  -28.416 1.00 . A A .  49 THR HG1  1 1 
        4  6614 1 1  49 THR HG21 H -40.302  -7.772  -27.686 1.00 . A A .  49 THR HG21 1 1 
        4  6615 1 1  49 THR HG22 H -40.768  -8.920  -28.940 1.00 . A A .  49 THR HG22 1 1 
        4  6616 1 1  49 THR HG23 H -40.710  -7.195  -29.300 1.00 . A A .  49 THR HG23 1 1 
        4  6617 1 1  49 THR N    N -39.677  -7.878  -31.457 1.00 . A A .  49 THR N    1 1 
        4  6618 1 1  49 THR O    O -37.223  -9.066  -31.857 1.00 . A A .  49 THR O    1 1 
        4  6619 1 1  49 THR OG1  O -38.407  -9.509  -29.126 1.00 . A A .  49 THR OG1  1 1 
        4  6620 1 1  50 LYS C    C -34.248  -8.903  -30.302 1.00 . A A .  50 LYS C    1 1 
        4  6621 1 1  50 LYS CA   C -34.831  -7.826  -31.210 1.00 . A A .  50 LYS CA   1 1 
        4  6622 1 1  50 LYS CB   C -33.892  -6.617  -31.253 1.00 . A A .  50 LYS CB   1 1 
        4  6623 1 1  50 LYS CD   C -33.933  -4.341  -32.313 1.00 . A A .  50 LYS CD   1 1 
        4  6624 1 1  50 LYS CE   C -34.725  -3.591  -33.373 1.00 . A A .  50 LYS CE   1 1 
        4  6625 1 1  50 LYS CG   C -33.959  -5.840  -32.556 1.00 . A A .  50 LYS CG   1 1 
        4  6626 1 1  50 LYS H    H -36.241  -6.644  -30.164 1.00 . A A .  50 LYS H    1 1 
        4  6627 1 1  50 LYS HA   H -34.931  -8.228  -32.208 1.00 . A A .  50 LYS HA   1 1 
        4  6628 1 1  50 LYS HB2  H -34.149  -5.946  -30.433 1.00 . A A .  50 LYS HB2  1 1 
        4  6629 1 1  50 LYS HB3  H -32.877  -6.960  -31.114 1.00 . A A .  50 LYS HB3  1 1 
        4  6630 1 1  50 LYS HD2  H -34.360  -4.131  -31.332 1.00 . A A .  50 LYS HD2  1 1 
        4  6631 1 1  50 LYS HD3  H -32.908  -3.999  -32.334 1.00 . A A .  50 LYS HD3  1 1 
        4  6632 1 1  50 LYS HE2  H -34.471  -3.989  -34.355 1.00 . A A .  50 LYS HE2  1 1 
        4  6633 1 1  50 LYS HE3  H -35.779  -3.745  -33.191 1.00 . A A .  50 LYS HE3  1 1 
        4  6634 1 1  50 LYS HG2  H -33.109  -6.115  -33.180 1.00 . A A .  50 LYS HG2  1 1 
        4  6635 1 1  50 LYS HG3  H -34.874  -6.098  -33.071 1.00 . A A .  50 LYS HG3  1 1 
        4  6636 1 1  50 LYS HZ1  H -34.350  -1.798  -32.370 1.00 . A A .  50 LYS HZ1  1 1 
        4  6637 1 1  50 LYS HZ2  H -35.208  -1.607  -33.815 1.00 . A A .  50 LYS HZ2  1 1 
        4  6638 1 1  50 LYS HZ3  H -33.549  -1.933  -33.852 1.00 . A A .  50 LYS HZ3  1 1 
        4  6639 1 1  50 LYS N    N -36.156  -7.422  -30.754 1.00 . A A .  50 LYS N    1 1 
        4  6640 1 1  50 LYS NZ   N -34.437  -2.130  -33.351 1.00 . A A .  50 LYS NZ   1 1 
        4  6641 1 1  50 LYS O    O -34.454  -8.885  -29.088 1.00 . A A .  50 LYS O    1 1 
        4  6642 1 1  51 CYS C    C -31.590 -11.360  -30.782 1.00 . A A .  51 CYS C    1 1 
        4  6643 1 1  51 CYS CA   C -32.905 -10.928  -30.142 1.00 . A A .  51 CYS CA   1 1 
        4  6644 1 1  51 CYS CB   C -33.860 -12.120  -30.057 1.00 . A A .  51 CYS CB   1 1 
        4  6645 1 1  51 CYS H    H -33.391  -9.804  -31.868 1.00 . A A .  51 CYS H    1 1 
        4  6646 1 1  51 CYS HA   H -32.705 -10.567  -29.145 1.00 . A A .  51 CYS HA   1 1 
        4  6647 1 1  51 CYS HB2  H -33.490 -12.808  -29.297 1.00 . A A .  51 CYS HB2  1 1 
        4  6648 1 1  51 CYS HB3  H -34.837 -11.769  -29.758 1.00 . A A .  51 CYS HB3  1 1 
        4  6649 1 1  51 CYS HG   H -33.394 -12.396  -32.594 1.00 . A A .  51 CYS HG   1 1 
        4  6650 1 1  51 CYS N    N -33.519  -9.842  -30.897 1.00 . A A .  51 CYS N    1 1 
        4  6651 1 1  51 CYS O    O -31.267 -10.954  -31.898 1.00 . A A .  51 CYS O    1 1 
        4  6652 1 1  51 CYS SG   S -34.053 -13.033  -31.622 1.00 . A A .  51 CYS SG   1 1 
        4  6653 1 1  52 LYS C    C -29.534 -14.203  -30.603 1.00 . A A .  52 LYS C    1 1 
        4  6654 1 1  52 LYS CA   C -29.555 -12.679  -30.567 1.00 . A A .  52 LYS CA   1 1 
        4  6655 1 1  52 LYS CB   C -28.412 -12.163  -29.689 1.00 . A A .  52 LYS CB   1 1 
        4  6656 1 1  52 LYS CD   C -26.331 -12.909  -30.881 1.00 . A A .  52 LYS CD   1 1 
        4  6657 1 1  52 LYS CE   C -25.564 -13.471  -29.692 1.00 . A A .  52 LYS CE   1 1 
        4  6658 1 1  52 LYS CG   C -27.191 -11.724  -30.477 1.00 . A A .  52 LYS CG   1 1 
        4  6659 1 1  52 LYS H    H -31.147 -12.477  -29.185 1.00 . A A .  52 LYS H    1 1 
        4  6660 1 1  52 LYS HA   H -29.424 -12.304  -31.570 1.00 . A A .  52 LYS HA   1 1 
        4  6661 1 1  52 LYS HB2  H -28.774 -11.317  -29.105 1.00 . A A .  52 LYS HB2  1 1 
        4  6662 1 1  52 LYS HB3  H -28.113 -12.950  -29.010 1.00 . A A .  52 LYS HB3  1 1 
        4  6663 1 1  52 LYS HD2  H -26.970 -13.689  -31.295 1.00 . A A .  52 LYS HD2  1 1 
        4  6664 1 1  52 LYS HD3  H -25.626 -12.591  -31.635 1.00 . A A .  52 LYS HD3  1 1 
        4  6665 1 1  52 LYS HE2  H -25.023 -12.662  -29.202 1.00 . A A .  52 LYS HE2  1 1 
        4  6666 1 1  52 LYS HE3  H -26.269 -13.897  -28.995 1.00 . A A .  52 LYS HE3  1 1 
        4  6667 1 1  52 LYS HG2  H -27.516 -11.197  -31.374 1.00 . A A .  52 LYS HG2  1 1 
        4  6668 1 1  52 LYS HG3  H -26.602 -11.054  -29.866 1.00 . A A .  52 LYS HG3  1 1 
        4  6669 1 1  52 LYS HZ1  H -24.458 -14.499  -31.137 1.00 . A A .  52 LYS HZ1  1 1 
        4  6670 1 1  52 LYS HZ2  H -24.952 -15.463  -29.837 1.00 . A A .  52 LYS HZ2  1 1 
        4  6671 1 1  52 LYS HZ3  H -23.678 -14.369  -29.641 1.00 . A A .  52 LYS HZ3  1 1 
        4  6672 1 1  52 LYS N    N -30.835 -12.189  -30.069 1.00 . A A .  52 LYS N    1 1 
        4  6673 1 1  52 LYS NZ   N -24.595 -14.524  -30.106 1.00 . A A .  52 LYS NZ   1 1 
        4  6674 1 1  52 LYS O    O -29.829 -14.863  -29.606 1.00 . A A .  52 LYS O    1 1 
        4  6675 1 1  53 VAL C    C -27.731 -16.737  -31.584 1.00 . A A .  53 VAL C    1 1 
        4  6676 1 1  53 VAL CA   C -29.118 -16.205  -31.925 1.00 . A A .  53 VAL CA   1 1 
        4  6677 1 1  53 VAL CB   C -29.476 -16.620  -33.364 1.00 . A A .  53 VAL CB   1 1 
        4  6678 1 1  53 VAL CG1  C -30.836 -16.063  -33.758 1.00 . A A .  53 VAL CG1  1 1 
        4  6679 1 1  53 VAL CG2  C -28.401 -16.159  -34.335 1.00 . A A .  53 VAL CG2  1 1 
        4  6680 1 1  53 VAL H    H -28.957 -14.180  -32.518 1.00 . A A .  53 VAL H    1 1 
        4  6681 1 1  53 VAL HA   H -29.838 -16.649  -31.254 1.00 . A A .  53 VAL HA   1 1 
        4  6682 1 1  53 VAL HB   H -29.529 -17.699  -33.403 1.00 . A A .  53 VAL HB   1 1 
        4  6683 1 1  53 VAL HG11 H -30.741 -15.496  -34.672 1.00 . A A .  53 VAL HG11 1 1 
        4  6684 1 1  53 VAL HG12 H -31.529 -16.878  -33.909 1.00 . A A .  53 VAL HG12 1 1 
        4  6685 1 1  53 VAL HG13 H -31.202 -15.420  -32.972 1.00 . A A .  53 VAL HG13 1 1 
        4  6686 1 1  53 VAL HG21 H -27.506 -16.744  -34.186 1.00 . A A .  53 VAL HG21 1 1 
        4  6687 1 1  53 VAL HG22 H -28.751 -16.289  -35.348 1.00 . A A .  53 VAL HG22 1 1 
        4  6688 1 1  53 VAL HG23 H -28.182 -15.115  -34.161 1.00 . A A .  53 VAL HG23 1 1 
        4  6689 1 1  53 VAL N    N -29.181 -14.757  -31.759 1.00 . A A .  53 VAL N    1 1 
        4  6690 1 1  53 VAL O    O -26.722 -16.043  -31.715 1.00 . A A .  53 VAL O    1 1 
        4  6691 1 1  54 PRO C    C -25.537 -18.943  -31.981 1.00 . A A .  54 PRO C    1 1 
        4  6692 1 1  54 PRO CA   C -26.417 -18.656  -30.768 1.00 . A A .  54 PRO CA   1 1 
        4  6693 1 1  54 PRO CB   C -26.875 -19.963  -30.117 1.00 . A A .  54 PRO CB   1 1 
        4  6694 1 1  54 PRO CD   C -28.838 -18.887  -30.956 1.00 . A A .  54 PRO CD   1 1 
        4  6695 1 1  54 PRO CG   C -28.214 -20.233  -30.711 1.00 . A A .  54 PRO CG   1 1 
        4  6696 1 1  54 PRO HA   H -25.860 -18.071  -30.051 1.00 . A A .  54 PRO HA   1 1 
        4  6697 1 1  54 PRO HB2  H -26.184 -20.769  -30.362 1.00 . A A .  54 PRO HB2  1 1 
        4  6698 1 1  54 PRO HB3  H -26.936 -19.835  -29.048 1.00 . A A .  54 PRO HB3  1 1 
        4  6699 1 1  54 PRO HD2  H -29.451 -18.905  -31.857 1.00 . A A .  54 PRO HD2  1 1 
        4  6700 1 1  54 PRO HD3  H -29.425 -18.582  -30.102 1.00 . A A .  54 PRO HD3  1 1 
        4  6701 1 1  54 PRO HG2  H -28.107 -20.775  -31.650 1.00 . A A .  54 PRO HG2  1 1 
        4  6702 1 1  54 PRO HG3  H -28.815 -20.803  -30.017 1.00 . A A .  54 PRO HG3  1 1 
        4  6703 1 1  54 PRO N    N -27.676 -18.001  -31.136 1.00 . A A .  54 PRO N    1 1 
        4  6704 1 1  54 PRO O    O -25.473 -20.076  -32.460 1.00 . A A .  54 PRO O    1 1 
        4  6705 1 1  55 CYS C    C -22.518 -17.946  -33.216 1.00 . A A .  55 CYS C    1 1 
        4  6706 1 1  55 CYS CA   C -23.983 -18.052  -33.629 1.00 . A A .  55 CYS CA   1 1 
        4  6707 1 1  55 CYS CB   C -24.309 -16.985  -34.675 1.00 . A A .  55 CYS CB   1 1 
        4  6708 1 1  55 CYS H    H -24.951 -17.032  -32.047 1.00 . A A .  55 CYS H    1 1 
        4  6709 1 1  55 CYS HA   H -24.153 -19.028  -34.057 1.00 . A A .  55 CYS HA   1 1 
        4  6710 1 1  55 CYS HB2  H -25.388 -16.832  -34.691 1.00 . A A .  55 CYS HB2  1 1 
        4  6711 1 1  55 CYS HB3  H -23.834 -16.058  -34.392 1.00 . A A .  55 CYS HB3  1 1 
        4  6712 1 1  55 CYS HG   H -22.939 -18.459  -36.312 1.00 . A A .  55 CYS HG   1 1 
        4  6713 1 1  55 CYS N    N -24.860 -17.911  -32.472 1.00 . A A .  55 CYS N    1 1 
        4  6714 1 1  55 CYS O    O -22.195 -17.377  -32.174 1.00 . A A .  55 CYS O    1 1 
        4  6715 1 1  55 CYS SG   S -23.755 -17.402  -36.360 1.00 . A A .  55 CYS SG   1 1 
        4  6716 1 1  56 ASN C    C -19.489 -17.493  -34.698 1.00 . A A .  56 ASN C    1 1 
        4  6717 1 1  56 ASN CA   C -20.203 -18.464  -33.764 1.00 . A A .  56 ASN CA   1 1 
        4  6718 1 1  56 ASN CB   C -19.603 -19.864  -33.909 1.00 . A A .  56 ASN CB   1 1 
        4  6719 1 1  56 ASN CG   C -20.403 -20.917  -33.167 1.00 . A A .  56 ASN CG   1 1 
        4  6720 1 1  56 ASN H    H -21.953 -18.937  -34.858 1.00 . A A .  56 ASN H    1 1 
        4  6721 1 1  56 ASN HA   H -20.071 -18.130  -32.746 1.00 . A A .  56 ASN HA   1 1 
        4  6722 1 1  56 ASN HB2  H -19.570 -20.126  -34.967 1.00 . A A .  56 ASN HB2  1 1 
        4  6723 1 1  56 ASN HB3  H -18.596 -19.861  -33.518 1.00 . A A .  56 ASN HB3  1 1 
        4  6724 1 1  56 ASN HD21 H -21.079 -21.651  -34.887 1.00 . A A .  56 ASN HD21 1 1 
        4  6725 1 1  56 ASN HD22 H -21.639 -22.446  -33.458 1.00 . A A .  56 ASN HD22 1 1 
        4  6726 1 1  56 ASN N    N -21.635 -18.497  -34.042 1.00 . A A .  56 ASN N    1 1 
        4  6727 1 1  56 ASN ND2  N -21.112 -21.757  -33.912 1.00 . A A .  56 ASN ND2  1 1 
        4  6728 1 1  56 ASN O    O -18.999 -17.883  -35.758 1.00 . A A .  56 ASN O    1 1 
        4  6729 1 1  56 ASN OD1  O -20.382 -20.975  -31.937 1.00 . A A .  56 ASN OD1  1 1 
        4  6730 1 1  57 TRP C    C -17.326 -15.568  -35.373 1.00 . A A .  57 TRP C    1 1 
        4  6731 1 1  57 TRP CA   C -18.780 -15.201  -35.099 1.00 . A A .  57 TRP CA   1 1 
        4  6732 1 1  57 TRP CB   C -18.853 -13.848  -34.389 1.00 . A A .  57 TRP CB   1 1 
        4  6733 1 1  57 TRP CD1  C -21.038 -13.219  -35.570 1.00 . A A .  57 TRP CD1  1 1 
        4  6734 1 1  57 TRP CD2  C -20.849 -12.409  -33.491 1.00 . A A .  57 TRP CD2  1 1 
        4  6735 1 1  57 TRP CE2  C -22.085 -11.994  -34.025 1.00 . A A .  57 TRP CE2  1 1 
        4  6736 1 1  57 TRP CE3  C -20.512 -12.020  -32.192 1.00 . A A .  57 TRP CE3  1 1 
        4  6737 1 1  57 TRP CG   C -20.195 -13.192  -34.496 1.00 . A A .  57 TRP CG   1 1 
        4  6738 1 1  57 TRP CH2  C -22.626 -10.844  -32.034 1.00 . A A .  57 TRP CH2  1 1 
        4  6739 1 1  57 TRP CZ2  C -22.982 -11.210  -33.303 1.00 . A A .  57 TRP CZ2  1 1 
        4  6740 1 1  57 TRP CZ3  C -21.403 -11.241  -31.478 1.00 . A A .  57 TRP CZ3  1 1 
        4  6741 1 1  57 TRP H    H -19.844 -15.979  -33.443 1.00 . A A .  57 TRP H    1 1 
        4  6742 1 1  57 TRP HA   H -19.305 -15.131  -36.040 1.00 . A A .  57 TRP HA   1 1 
        4  6743 1 1  57 TRP HB2  H -18.616 -13.992  -33.335 1.00 . A A .  57 TRP HB2  1 1 
        4  6744 1 1  57 TRP HB3  H -18.120 -13.182  -34.822 1.00 . A A .  57 TRP HB3  1 1 
        4  6745 1 1  57 TRP HD1  H -20.826 -13.733  -36.496 1.00 . A A .  57 TRP HD1  1 1 
        4  6746 1 1  57 TRP HE1  H -22.931 -12.373  -35.906 1.00 . A A .  57 TRP HE1  1 1 
        4  6747 1 1  57 TRP HE3  H -19.575 -12.317  -31.746 1.00 . A A .  57 TRP HE3  1 1 
        4  6748 1 1  57 TRP HH2  H -23.291 -10.235  -31.440 1.00 . A A .  57 TRP HH2  1 1 
        4  6749 1 1  57 TRP HZ2  H -23.929 -10.896  -33.718 1.00 . A A .  57 TRP HZ2  1 1 
        4  6750 1 1  57 TRP HZ3  H -21.160 -10.930  -30.472 1.00 . A A .  57 TRP HZ3  1 1 
        4  6751 1 1  57 TRP N    N -19.435 -16.229  -34.297 1.00 . A A .  57 TRP N    1 1 
        4  6752 1 1  57 TRP NE1  N -22.175 -12.501  -35.294 1.00 . A A .  57 TRP NE1  1 1 
        4  6753 1 1  57 TRP O    O -16.941 -15.812  -36.516 1.00 . A A .  57 TRP O    1 1 
        4  6754 1 1  58 LYS C    C -14.433 -15.979  -33.074 1.00 . A A .  58 LYS C    1 1 
        4  6755 1 1  58 LYS CA   C -15.108 -15.944  -34.442 1.00 . A A .  58 LYS CA   1 1 
        4  6756 1 1  58 LYS CB   C -14.398 -14.934  -35.347 1.00 . A A .  58 LYS CB   1 1 
        4  6757 1 1  58 LYS CD   C -13.827 -16.573  -37.163 1.00 . A A .  58 LYS CD   1 1 
        4  6758 1 1  58 LYS CE   C -13.658 -16.116  -38.604 1.00 . A A .  58 LYS CE   1 1 
        4  6759 1 1  58 LYS CG   C -13.287 -15.543  -36.184 1.00 . A A .  58 LYS CG   1 1 
        4  6760 1 1  58 LYS H    H -16.886 -15.400  -33.429 1.00 . A A .  58 LYS H    1 1 
        4  6761 1 1  58 LYS HA   H -15.040 -16.924  -34.889 1.00 . A A .  58 LYS HA   1 1 
        4  6762 1 1  58 LYS HB2  H -15.133 -14.486  -36.015 1.00 . A A .  58 LYS HB2  1 1 
        4  6763 1 1  58 LYS HB3  H -13.970 -14.156  -34.731 1.00 . A A .  58 LYS HB3  1 1 
        4  6764 1 1  58 LYS HD2  H -13.294 -17.513  -37.022 1.00 . A A .  58 LYS HD2  1 1 
        4  6765 1 1  58 LYS HD3  H -14.879 -16.729  -36.965 1.00 . A A .  58 LYS HD3  1 1 
        4  6766 1 1  58 LYS HE2  H -13.933 -15.064  -38.678 1.00 . A A .  58 LYS HE2  1 1 
        4  6767 1 1  58 LYS HE3  H -12.622 -16.230  -38.883 1.00 . A A .  58 LYS HE3  1 1 
        4  6768 1 1  58 LYS HG2  H -12.784 -14.752  -36.740 1.00 . A A .  58 LYS HG2  1 1 
        4  6769 1 1  58 LYS HG3  H -12.575 -16.023  -35.528 1.00 . A A .  58 LYS HG3  1 1 
        4  6770 1 1  58 LYS HZ1  H -13.951 -17.182  -40.376 1.00 . A A .  58 LYS HZ1  1 1 
        4  6771 1 1  58 LYS HZ2  H -15.321 -16.342  -39.847 1.00 . A A .  58 LYS HZ2  1 1 
        4  6772 1 1  58 LYS HZ3  H -14.850 -17.767  -39.068 1.00 . A A .  58 LYS HZ3  1 1 
        4  6773 1 1  58 LYS N    N -16.520 -15.605  -34.317 1.00 . A A .  58 LYS N    1 1 
        4  6774 1 1  58 LYS NZ   N -14.504 -16.907  -39.540 1.00 . A A .  58 LYS NZ   1 1 
        4  6775 1 1  58 LYS O    O -14.898 -15.348  -32.125 1.00 . A A .  58 LYS O    1 1 
        4  6776 1 1  59 LYS C    C -11.583 -15.701  -31.590 1.00 . A A .  59 LYS C    1 1 
        4  6777 1 1  59 LYS CA   C -12.592 -16.835  -31.731 1.00 . A A .  59 LYS CA   1 1 
        4  6778 1 1  59 LYS CB   C -11.873 -18.184  -31.663 1.00 . A A .  59 LYS CB   1 1 
        4  6779 1 1  59 LYS CD   C -12.786 -20.266  -30.595 1.00 . A A .  59 LYS CD   1 1 
        4  6780 1 1  59 LYS CE   C -14.299 -20.141  -30.498 1.00 . A A .  59 LYS CE   1 1 
        4  6781 1 1  59 LYS CG   C -12.101 -18.931  -30.361 1.00 . A A .  59 LYS CG   1 1 
        4  6782 1 1  59 LYS H    H -13.013 -17.200  -33.773 1.00 . A A .  59 LYS H    1 1 
        4  6783 1 1  59 LYS HA   H -13.300 -16.773  -30.918 1.00 . A A .  59 LYS HA   1 1 
        4  6784 1 1  59 LYS HB2  H -12.221 -18.806  -32.488 1.00 . A A .  59 LYS HB2  1 1 
        4  6785 1 1  59 LYS HB3  H -10.811 -18.019  -31.778 1.00 . A A .  59 LYS HB3  1 1 
        4  6786 1 1  59 LYS HD2  H -12.521 -20.634  -31.586 1.00 . A A .  59 LYS HD2  1 1 
        4  6787 1 1  59 LYS HD3  H -12.443 -20.973  -29.852 1.00 . A A .  59 LYS HD3  1 1 
        4  6788 1 1  59 LYS HE2  H -14.557 -19.107  -30.268 1.00 . A A .  59 LYS HE2  1 1 
        4  6789 1 1  59 LYS HE3  H -14.732 -20.409  -31.450 1.00 . A A .  59 LYS HE3  1 1 
        4  6790 1 1  59 LYS HG2  H -11.141 -19.103  -29.875 1.00 . A A .  59 LYS HG2  1 1 
        4  6791 1 1  59 LYS HG3  H -12.722 -18.327  -29.714 1.00 . A A .  59 LYS HG3  1 1 
        4  6792 1 1  59 LYS HZ1  H -14.180 -21.138  -28.666 1.00 . A A .  59 LYS HZ1  1 1 
        4  6793 1 1  59 LYS HZ2  H -15.070 -21.968  -29.840 1.00 . A A .  59 LYS HZ2  1 1 
        4  6794 1 1  59 LYS HZ3  H -15.741 -20.622  -29.065 1.00 . A A .  59 LYS HZ3  1 1 
        4  6795 1 1  59 LYS N    N -13.334 -16.720  -32.981 1.00 . A A .  59 LYS N    1 1 
        4  6796 1 1  59 LYS NZ   N -14.862 -21.029  -29.443 1.00 . A A .  59 LYS NZ   1 1 
        4  6797 1 1  59 LYS O    O -11.561 -14.772  -32.399 1.00 . A A .  59 LYS O    1 1 
        4  6798 1 1  60 ASP C    C  -8.371 -15.218  -30.836 1.00 . A A .  60 ASP C    1 1 
        4  6799 1 1  60 ASP CA   C  -9.731 -14.765  -30.317 1.00 . A A .  60 ASP CA   1 1 
        4  6800 1 1  60 ASP CB   C  -9.643 -14.452  -28.822 1.00 . A A .  60 ASP CB   1 1 
        4  6801 1 1  60 ASP CG   C -10.796 -13.595  -28.340 1.00 . A A .  60 ASP CG   1 1 
        4  6802 1 1  60 ASP H    H -10.814 -16.548  -29.952 1.00 . A A .  60 ASP H    1 1 
        4  6803 1 1  60 ASP HA   H -10.026 -13.871  -30.846 1.00 . A A .  60 ASP HA   1 1 
        4  6804 1 1  60 ASP HB2  H  -9.641 -15.389  -28.264 1.00 . A A .  60 ASP HB2  1 1 
        4  6805 1 1  60 ASP HB3  H  -8.720 -13.926  -28.626 1.00 . A A .  60 ASP HB3  1 1 
        4  6806 1 1  60 ASP N    N -10.747 -15.783  -30.561 1.00 . A A .  60 ASP N    1 1 
        4  6807 1 1  60 ASP O    O  -7.765 -16.143  -30.295 1.00 . A A .  60 ASP O    1 1 
        4  6808 1 1  60 ASP OD1  O -11.794 -13.471  -29.082 1.00 . A A .  60 ASP OD1  1 1 
        4  6809 1 1  60 ASP OD2  O -10.703 -13.046  -27.222 1.00 . A A .  60 ASP OD2  1 1 
        4  6810 1 1  61 PHE C    C  -5.801 -13.638  -32.781 1.00 . A A .  61 PHE C    1 1 
        4  6811 1 1  61 PHE CA   C  -6.609 -14.898  -32.483 1.00 . A A .  61 PHE CA   1 1 
        4  6812 1 1  61 PHE CB   C  -6.811 -15.703  -33.769 1.00 . A A .  61 PHE CB   1 1 
        4  6813 1 1  61 PHE CD1  C  -7.937 -17.813  -33.011 1.00 . A A .  61 PHE CD1  1 1 
        4  6814 1 1  61 PHE CD2  C  -5.723 -17.961  -33.881 1.00 . A A .  61 PHE CD2  1 1 
        4  6815 1 1  61 PHE CE1  C  -7.953 -19.180  -32.808 1.00 . A A .  61 PHE CE1  1 1 
        4  6816 1 1  61 PHE CE2  C  -5.732 -19.329  -33.681 1.00 . A A .  61 PHE CE2  1 1 
        4  6817 1 1  61 PHE CG   C  -6.823 -17.189  -33.550 1.00 . A A .  61 PHE CG   1 1 
        4  6818 1 1  61 PHE CZ   C  -6.849 -19.939  -33.142 1.00 . A A .  61 PHE CZ   1 1 
        4  6819 1 1  61 PHE H    H  -8.427 -13.833  -32.276 1.00 . A A .  61 PHE H    1 1 
        4  6820 1 1  61 PHE HA   H  -6.064 -15.500  -31.773 1.00 . A A .  61 PHE HA   1 1 
        4  6821 1 1  61 PHE HB2  H  -7.757 -15.408  -34.222 1.00 . A A .  61 PHE HB2  1 1 
        4  6822 1 1  61 PHE HB3  H  -6.010 -15.475  -34.457 1.00 . A A .  61 PHE HB3  1 1 
        4  6823 1 1  61 PHE HD1  H  -8.802 -17.220  -32.748 1.00 . A A .  61 PHE HD1  1 1 
        4  6824 1 1  61 PHE HD2  H  -4.849 -17.485  -34.301 1.00 . A A .  61 PHE HD2  1 1 
        4  6825 1 1  61 PHE HE1  H  -8.827 -19.654  -32.387 1.00 . A A .  61 PHE HE1  1 1 
        4  6826 1 1  61 PHE HE2  H  -4.867 -19.920  -33.943 1.00 . A A .  61 PHE HE2  1 1 
        4  6827 1 1  61 PHE HZ   H  -6.859 -21.007  -32.986 1.00 . A A .  61 PHE HZ   1 1 
        4  6828 1 1  61 PHE N    N  -7.897 -14.561  -31.889 1.00 . A A .  61 PHE N    1 1 
        4  6829 1 1  61 PHE O    O  -6.358 -12.595  -33.118 1.00 . A A .  61 PHE O    1 1 
        4  6830 1 1  62 GLY C    C  -2.160 -12.908  -32.623 1.00 . A A .  62 GLY C    1 1 
        4  6831 1 1  62 GLY CA   C  -3.618 -12.606  -32.910 1.00 . A A .  62 GLY CA   1 1 
        4  6832 1 1  62 GLY H    H  -4.091 -14.600  -32.380 1.00 . A A .  62 GLY H    1 1 
        4  6833 1 1  62 GLY HA2  H  -3.719 -12.319  -33.946 1.00 . A A .  62 GLY HA2  1 1 
        4  6834 1 1  62 GLY HA3  H  -3.931 -11.782  -32.286 1.00 . A A .  62 GLY HA3  1 1 
        4  6835 1 1  62 GLY N    N  -4.482 -13.743  -32.652 1.00 . A A .  62 GLY N    1 1 
        4  6836 1 1  62 GLY O    O  -1.621 -13.907  -33.100 1.00 . A A .  62 GLY O    1 1 
        4  6837 1 1  63 ALA C    C   0.066 -13.397  -30.540 1.00 . A A .  63 ALA C    1 1 
        4  6838 1 1  63 ALA CA   C  -0.116 -12.223  -31.495 1.00 . A A .  63 ALA CA   1 1 
        4  6839 1 1  63 ALA CB   C   0.442 -10.947  -30.880 1.00 . A A .  63 ALA CB   1 1 
        4  6840 1 1  63 ALA H    H  -2.004 -11.265  -31.494 1.00 . A A .  63 ALA H    1 1 
        4  6841 1 1  63 ALA HA   H   0.431 -12.423  -32.406 1.00 . A A .  63 ALA HA   1 1 
        4  6842 1 1  63 ALA HB1  H   1.219 -11.200  -30.173 1.00 . A A .  63 ALA HB1  1 1 
        4  6843 1 1  63 ALA HB2  H   0.852 -10.322  -31.659 1.00 . A A .  63 ALA HB2  1 1 
        4  6844 1 1  63 ALA HB3  H  -0.350 -10.418  -30.371 1.00 . A A .  63 ALA HB3  1 1 
        4  6845 1 1  63 ALA N    N  -1.521 -12.042  -31.844 1.00 . A A .  63 ALA N    1 1 
        4  6846 1 1  63 ALA O    O   1.066 -14.113  -30.605 1.00 . A A .  63 ALA O    1 1 
        4  6847 1 1  64 ASP C    C   0.477 -14.674  -27.936 1.00 . A A .  64 ASP C    1 1 
        4  6848 1 1  64 ASP CA   C  -0.851 -14.677  -28.685 1.00 . A A .  64 ASP CA   1 1 
        4  6849 1 1  64 ASP CB   C  -1.054 -16.022  -29.385 1.00 . A A .  64 ASP CB   1 1 
        4  6850 1 1  64 ASP CG   C  -2.187 -16.826  -28.779 1.00 . A A .  64 ASP CG   1 1 
        4  6851 1 1  64 ASP H    H  -1.677 -12.984  -29.652 1.00 . A A .  64 ASP H    1 1 
        4  6852 1 1  64 ASP HA   H  -1.651 -14.528  -27.975 1.00 . A A .  64 ASP HA   1 1 
        4  6853 1 1  64 ASP HB2  H  -1.271 -15.843  -30.438 1.00 . A A .  64 ASP HB2  1 1 
        4  6854 1 1  64 ASP HB3  H  -0.144 -16.600  -29.308 1.00 . A A .  64 ASP HB3  1 1 
        4  6855 1 1  64 ASP N    N  -0.905 -13.588  -29.653 1.00 . A A .  64 ASP N    1 1 
        4  6856 1 1  64 ASP O    O   0.960 -15.720  -27.501 1.00 . A A .  64 ASP O    1 1 
        4  6857 1 1  64 ASP OD1  O  -2.280 -16.875  -27.535 1.00 . A A .  64 ASP OD1  1 1 
        4  6858 1 1  64 ASP OD2  O  -2.982 -17.404  -29.549 1.00 . A A .  64 ASP OD2  1 1 
        4  6859 1 1  65 CYS C    C   2.183 -12.500  -25.839 1.00 . A A .  65 CYS C    1 1 
        4  6860 1 1  65 CYS CA   C   2.340 -13.351  -27.096 1.00 . A A .  65 CYS CA   1 1 
        4  6861 1 1  65 CYS CB   C   3.383 -12.722  -28.023 1.00 . A A .  65 CYS CB   1 1 
        4  6862 1 1  65 CYS H    H   0.632 -12.693  -28.159 1.00 . A A .  65 CYS H    1 1 
        4  6863 1 1  65 CYS HA   H   2.673 -14.337  -26.810 1.00 . A A .  65 CYS HA   1 1 
        4  6864 1 1  65 CYS HB2  H   2.969 -11.804  -28.440 1.00 . A A .  65 CYS HB2  1 1 
        4  6865 1 1  65 CYS HB3  H   4.261 -12.473  -27.447 1.00 . A A .  65 CYS HB3  1 1 
        4  6866 1 1  65 CYS HG   H   3.132 -14.891  -29.423 1.00 . A A .  65 CYS HG   1 1 
        4  6867 1 1  65 CYS N    N   1.065 -13.491  -27.790 1.00 . A A .  65 CYS N    1 1 
        4  6868 1 1  65 CYS O    O   1.418 -11.535  -25.819 1.00 . A A .  65 CYS O    1 1 
        4  6869 1 1  65 CYS SG   S   3.904 -13.801  -29.395 1.00 . A A .  65 CYS SG   1 1 
        4  6870 1 1  66 LYS C    C   4.084 -11.248  -23.359 1.00 . A A .  66 LYS C    1 1 
        4  6871 1 1  66 LYS CA   C   2.856 -12.137  -23.528 1.00 . A A .  66 LYS CA   1 1 
        4  6872 1 1  66 LYS CB   C   2.758 -13.116  -22.355 1.00 . A A .  66 LYS CB   1 1 
        4  6873 1 1  66 LYS CD   C   2.914 -11.850  -20.191 1.00 . A A .  66 LYS CD   1 1 
        4  6874 1 1  66 LYS CE   C   2.247 -11.652  -18.837 1.00 . A A .  66 LYS CE   1 1 
        4  6875 1 1  66 LYS CG   C   1.992 -12.563  -21.165 1.00 . A A .  66 LYS CG   1 1 
        4  6876 1 1  66 LYS H    H   3.503 -13.644  -24.867 1.00 . A A .  66 LYS H    1 1 
        4  6877 1 1  66 LYS HA   H   1.975 -11.515  -23.542 1.00 . A A .  66 LYS HA   1 1 
        4  6878 1 1  66 LYS HB2  H   2.262 -14.024  -22.698 1.00 . A A .  66 LYS HB2  1 1 
        4  6879 1 1  66 LYS HB3  H   3.756 -13.369  -22.028 1.00 . A A .  66 LYS HB3  1 1 
        4  6880 1 1  66 LYS HD2  H   3.820 -12.441  -20.059 1.00 . A A .  66 LYS HD2  1 1 
        4  6881 1 1  66 LYS HD3  H   3.177 -10.885  -20.597 1.00 . A A .  66 LYS HD3  1 1 
        4  6882 1 1  66 LYS HE2  H   1.565 -12.482  -18.650 1.00 . A A .  66 LYS HE2  1 1 
        4  6883 1 1  66 LYS HE3  H   3.011 -11.643  -18.073 1.00 . A A .  66 LYS HE3  1 1 
        4  6884 1 1  66 LYS HG2  H   1.238 -11.861  -21.521 1.00 . A A .  66 LYS HG2  1 1 
        4  6885 1 1  66 LYS HG3  H   1.502 -13.379  -20.654 1.00 . A A .  66 LYS HG3  1 1 
        4  6886 1 1  66 LYS HZ1  H   0.598 -10.460  -19.308 1.00 . A A .  66 LYS HZ1  1 1 
        4  6887 1 1  66 LYS HZ2  H   2.050  -9.602  -19.187 1.00 . A A .  66 LYS HZ2  1 1 
        4  6888 1 1  66 LYS HZ3  H   1.265 -10.137  -17.789 1.00 . A A .  66 LYS HZ3  1 1 
        4  6889 1 1  66 LYS N    N   2.913 -12.866  -24.790 1.00 . A A .  66 LYS N    1 1 
        4  6890 1 1  66 LYS NZ   N   1.487 -10.373  -18.776 1.00 . A A .  66 LYS NZ   1 1 
        4  6891 1 1  66 LYS O    O   5.215 -11.734  -23.319 1.00 . A A .  66 LYS O    1 1 
        4  6892 1 1  67 TYR C    C   4.898  -8.344  -21.711 1.00 . A A .  67 TYR C    1 1 
        4  6893 1 1  67 TYR CA   C   4.941  -8.986  -23.095 1.00 . A A .  67 TYR CA   1 1 
        4  6894 1 1  67 TYR CB   C   4.863  -7.904  -24.174 1.00 . A A .  67 TYR CB   1 1 
        4  6895 1 1  67 TYR CD1  C   6.421  -8.601  -26.034 1.00 . A A .  67 TYR CD1  1 1 
        4  6896 1 1  67 TYR CD2  C   4.075  -8.730  -26.425 1.00 . A A .  67 TYR CD2  1 1 
        4  6897 1 1  67 TYR CE1  C   6.665  -9.073  -27.309 1.00 . A A .  67 TYR CE1  1 1 
        4  6898 1 1  67 TYR CE2  C   4.309  -9.204  -27.701 1.00 . A A .  67 TYR CE2  1 1 
        4  6899 1 1  67 TYR CG   C   5.125  -8.422  -25.570 1.00 . A A .  67 TYR CG   1 1 
        4  6900 1 1  67 TYR CZ   C   5.606  -9.373  -28.139 1.00 . A A .  67 TYR CZ   1 1 
        4  6901 1 1  67 TYR H    H   2.931  -9.616  -23.297 1.00 . A A .  67 TYR H    1 1 
        4  6902 1 1  67 TYR HA   H   5.873  -9.521  -23.202 1.00 . A A .  67 TYR HA   1 1 
        4  6903 1 1  67 TYR HB2  H   3.870  -7.454  -24.148 1.00 . A A .  67 TYR HB2  1 1 
        4  6904 1 1  67 TYR HB3  H   5.596  -7.140  -23.960 1.00 . A A .  67 TYR HB3  1 1 
        4  6905 1 1  67 TYR HD1  H   7.250  -8.365  -25.381 1.00 . A A .  67 TYR HD1  1 1 
        4  6906 1 1  67 TYR HD2  H   3.059  -8.596  -26.080 1.00 . A A .  67 TYR HD2  1 1 
        4  6907 1 1  67 TYR HE1  H   7.682  -9.206  -27.652 1.00 . A A .  67 TYR HE1  1 1 
        4  6908 1 1  67 TYR HE2  H   3.479  -9.439  -28.352 1.00 . A A .  67 TYR HE2  1 1 
        4  6909 1 1  67 TYR HH   H   5.335  -9.329  -30.041 1.00 . A A .  67 TYR HH   1 1 
        4  6910 1 1  67 TYR N    N   3.854  -9.944  -23.259 1.00 . A A .  67 TYR N    1 1 
        4  6911 1 1  67 TYR O    O   3.836  -8.227  -21.101 1.00 . A A .  67 TYR O    1 1 
        4  6912 1 1  67 TYR OH   O   5.843  -9.844  -29.411 1.00 . A A .  67 TYR OH   1 1 
        4  6913 1 1  68 LYS C    C   6.529  -5.823  -20.045 1.00 . A A .  68 LYS C    1 1 
        4  6914 1 1  68 LYS CA   C   6.160  -7.297  -19.912 1.00 . A A .  68 LYS CA   1 1 
        4  6915 1 1  68 LYS CB   C   7.201  -8.018  -19.052 1.00 . A A .  68 LYS CB   1 1 
        4  6916 1 1  68 LYS CD   C   6.444  -8.680  -16.750 1.00 . A A .  68 LYS CD   1 1 
        4  6917 1 1  68 LYS CE   C   5.363  -8.063  -15.875 1.00 . A A .  68 LYS CE   1 1 
        4  6918 1 1  68 LYS CG   C   7.154  -7.627  -17.585 1.00 . A A .  68 LYS CG   1 1 
        4  6919 1 1  68 LYS H    H   6.875  -8.050  -21.757 1.00 . A A .  68 LYS H    1 1 
        4  6920 1 1  68 LYS HA   H   5.195  -7.372  -19.435 1.00 . A A .  68 LYS HA   1 1 
        4  6921 1 1  68 LYS HB2  H   7.037  -9.093  -19.133 1.00 . A A .  68 LYS HB2  1 1 
        4  6922 1 1  68 LYS HB3  H   8.186  -7.788  -19.432 1.00 . A A .  68 LYS HB3  1 1 
        4  6923 1 1  68 LYS HD2  H   5.990  -9.416  -17.414 1.00 . A A .  68 LYS HD2  1 1 
        4  6924 1 1  68 LYS HD3  H   7.169  -9.173  -16.118 1.00 . A A .  68 LYS HD3  1 1 
        4  6925 1 1  68 LYS HE2  H   5.679  -7.066  -15.568 1.00 . A A .  68 LYS HE2  1 1 
        4  6926 1 1  68 LYS HE3  H   4.454  -7.983  -16.453 1.00 . A A .  68 LYS HE3  1 1 
        4  6927 1 1  68 LYS HG2  H   8.172  -7.503  -17.215 1.00 . A A .  68 LYS HG2  1 1 
        4  6928 1 1  68 LYS HG3  H   6.625  -6.689  -17.489 1.00 . A A .  68 LYS HG3  1 1 
        4  6929 1 1  68 LYS HZ1  H   5.470  -8.405  -13.818 1.00 . A A .  68 LYS HZ1  1 1 
        4  6930 1 1  68 LYS HZ2  H   5.554  -9.813  -14.752 1.00 . A A .  68 LYS HZ2  1 1 
        4  6931 1 1  68 LYS HZ3  H   4.073  -9.024  -14.543 1.00 . A A .  68 LYS HZ3  1 1 
        4  6932 1 1  68 LYS N    N   6.063  -7.929  -21.222 1.00 . A A .  68 LYS N    1 1 
        4  6933 1 1  68 LYS NZ   N   5.096  -8.883  -14.662 1.00 . A A .  68 LYS NZ   1 1 
        4  6934 1 1  68 LYS O    O   7.643  -5.484  -20.446 1.00 . A A .  68 LYS O    1 1 
        4  6935 1 1  69 PHE C    C   5.920  -2.897  -18.396 1.00 . A A .  69 PHE C    1 1 
        4  6936 1 1  69 PHE CA   C   5.812  -3.511  -19.788 1.00 . A A .  69 PHE CA   1 1 
        4  6937 1 1  69 PHE CB   C   4.681  -2.838  -20.569 1.00 . A A .  69 PHE CB   1 1 
        4  6938 1 1  69 PHE CD1  C   5.356  -2.617  -22.975 1.00 . A A .  69 PHE CD1  1 1 
        4  6939 1 1  69 PHE CD2  C   3.790  -4.316  -22.389 1.00 . A A .  69 PHE CD2  1 1 
        4  6940 1 1  69 PHE CE1  C   5.292  -3.008  -24.299 1.00 . A A .  69 PHE CE1  1 1 
        4  6941 1 1  69 PHE CE2  C   3.721  -4.712  -23.712 1.00 . A A .  69 PHE CE2  1 1 
        4  6942 1 1  69 PHE CG   C   4.607  -3.265  -22.006 1.00 . A A .  69 PHE CG   1 1 
        4  6943 1 1  69 PHE CZ   C   4.471  -4.056  -24.668 1.00 . A A .  69 PHE CZ   1 1 
        4  6944 1 1  69 PHE H    H   4.718  -5.280  -19.395 1.00 . A A .  69 PHE H    1 1 
        4  6945 1 1  69 PHE HA   H   6.743  -3.351  -20.312 1.00 . A A .  69 PHE HA   1 1 
        4  6946 1 1  69 PHE HB2  H   3.733  -3.075  -20.085 1.00 . A A .  69 PHE HB2  1 1 
        4  6947 1 1  69 PHE HB3  H   4.824  -1.768  -20.545 1.00 . A A .  69 PHE HB3  1 1 
        4  6948 1 1  69 PHE HD1  H   5.998  -1.795  -22.687 1.00 . A A .  69 PHE HD1  1 1 
        4  6949 1 1  69 PHE HD2  H   3.200  -4.829  -21.644 1.00 . A A .  69 PHE HD2  1 1 
        4  6950 1 1  69 PHE HE1  H   5.880  -2.493  -25.044 1.00 . A A .  69 PHE HE1  1 1 
        4  6951 1 1  69 PHE HE2  H   3.079  -5.532  -23.998 1.00 . A A .  69 PHE HE2  1 1 
        4  6952 1 1  69 PHE HZ   H   4.420  -4.364  -25.702 1.00 . A A .  69 PHE HZ   1 1 
        4  6953 1 1  69 PHE N    N   5.586  -4.949  -19.707 1.00 . A A .  69 PHE N    1 1 
        4  6954 1 1  69 PHE O    O   5.431  -3.461  -17.418 1.00 . A A .  69 PHE O    1 1 
        4  6955 1 1  70 GLY C    C   6.367   0.406  -17.107 1.00 . A A .  70 GLY C    1 1 
        4  6956 1 1  70 GLY CA   C   6.726  -1.065  -17.037 1.00 . A A .  70 GLY CA   1 1 
        4  6957 1 1  70 GLY H    H   6.934  -1.333  -19.127 1.00 . A A .  70 GLY H    1 1 
        4  6958 1 1  70 GLY HA2  H   6.092  -1.546  -16.308 1.00 . A A .  70 GLY HA2  1 1 
        4  6959 1 1  70 GLY HA3  H   7.755  -1.159  -16.722 1.00 . A A .  70 GLY HA3  1 1 
        4  6960 1 1  70 GLY N    N   6.564  -1.737  -18.314 1.00 . A A .  70 GLY N    1 1 
        4  6961 1 1  70 GLY O    O   5.323   0.821  -16.604 1.00 . A A .  70 GLY O    1 1 
        4  6962 1 1  71 ARG C    C   7.164   3.077  -19.310 1.00 . A A .  71 ARG C    1 1 
        4  6963 1 1  71 ARG CA   C   7.005   2.630  -17.860 1.00 . A A .  71 ARG CA   1 1 
        4  6964 1 1  71 ARG CB   C   7.974   3.406  -16.967 1.00 . A A .  71 ARG CB   1 1 
        4  6965 1 1  71 ARG CD   C   7.860   3.869  -14.500 1.00 . A A .  71 ARG CD   1 1 
        4  6966 1 1  71 ARG CG   C   8.118   2.822  -15.571 1.00 . A A .  71 ARG CG   1 1 
        4  6967 1 1  71 ARG CZ   C  10.115   4.223  -13.585 1.00 . A A .  71 ARG CZ   1 1 
        4  6968 1 1  71 ARG H    H   8.050   0.806  -18.111 1.00 . A A .  71 ARG H    1 1 
        4  6969 1 1  71 ARG HA   H   5.994   2.834  -17.542 1.00 . A A .  71 ARG HA   1 1 
        4  6970 1 1  71 ARG HB2  H   8.954   3.418  -17.443 1.00 . A A .  71 ARG HB2  1 1 
        4  6971 1 1  71 ARG HB3  H   7.623   4.422  -16.873 1.00 . A A .  71 ARG HB3  1 1 
        4  6972 1 1  71 ARG HD2  H   7.051   4.522  -14.828 1.00 . A A .  71 ARG HD2  1 1 
        4  6973 1 1  71 ARG HD3  H   7.562   3.368  -13.591 1.00 . A A .  71 ARG HD3  1 1 
        4  6974 1 1  71 ARG HE   H   9.043   5.607  -14.542 1.00 . A A .  71 ARG HE   1 1 
        4  6975 1 1  71 ARG HG2  H   7.406   2.006  -15.451 1.00 . A A .  71 ARG HG2  1 1 
        4  6976 1 1  71 ARG HG3  H   9.120   2.437  -15.454 1.00 . A A .  71 ARG HG3  1 1 
        4  6977 1 1  71 ARG HH11 H   9.365   2.368  -13.305 1.00 . A A .  71 ARG HH11 1 1 
        4  6978 1 1  71 ARG HH12 H  10.954   2.630  -12.666 1.00 . A A .  71 ARG HH12 1 1 
        4  6979 1 1  71 ARG HH21 H  11.134   5.965  -13.705 1.00 . A A .  71 ARG HH21 1 1 
        4  6980 1 1  71 ARG HH22 H  11.959   4.677  -12.893 1.00 . A A .  71 ARG HH22 1 1 
        4  6981 1 1  71 ARG N    N   7.234   1.196  -17.730 1.00 . A A .  71 ARG N    1 1 
        4  6982 1 1  71 ARG NE   N   9.045   4.678  -14.228 1.00 . A A .  71 ARG NE   1 1 
        4  6983 1 1  71 ARG NH1  N  10.147   2.971  -13.149 1.00 . A A .  71 ARG NH1  1 1 
        4  6984 1 1  71 ARG NH2  N  11.155   5.020  -13.378 1.00 . A A .  71 ARG NH2  1 1 
        4  6985 1 1  71 ARG O    O   7.122   2.259  -20.231 1.00 . A A .  71 ARG O    1 1 
        4  6986 1 1  72 TRP C    C   8.697   5.891  -20.895 1.00 . A A .  72 TRP C    1 1 
        4  6987 1 1  72 TRP CA   C   7.511   4.932  -20.845 1.00 . A A .  72 TRP CA   1 1 
        4  6988 1 1  72 TRP CB   C   6.237   5.655  -21.280 1.00 . A A .  72 TRP CB   1 1 
        4  6989 1 1  72 TRP CD1  C   4.044   4.339  -21.456 1.00 . A A .  72 TRP CD1  1 1 
        4  6990 1 1  72 TRP CD2  C   5.370   4.162  -23.252 1.00 . A A .  72 TRP CD2  1 1 
        4  6991 1 1  72 TRP CE2  C   4.207   3.399  -23.474 1.00 . A A .  72 TRP CE2  1 1 
        4  6992 1 1  72 TRP CE3  C   6.350   4.202  -24.247 1.00 . A A .  72 TRP CE3  1 1 
        4  6993 1 1  72 TRP CG   C   5.245   4.757  -21.955 1.00 . A A .  72 TRP CG   1 1 
        4  6994 1 1  72 TRP CH2  C   4.978   2.739  -25.608 1.00 . A A .  72 TRP CH2  1 1 
        4  6995 1 1  72 TRP CZ2  C   4.002   2.681  -24.650 1.00 . A A .  72 TRP CZ2  1 1 
        4  6996 1 1  72 TRP CZ3  C   6.144   3.490  -25.414 1.00 . A A .  72 TRP CZ3  1 1 
        4  6997 1 1  72 TRP H    H   7.371   4.979  -18.734 1.00 . A A .  72 TRP H    1 1 
        4  6998 1 1  72 TRP HA   H   7.698   4.112  -21.523 1.00 . A A .  72 TRP HA   1 1 
        4  6999 1 1  72 TRP HB2  H   5.768   6.099  -20.402 1.00 . A A .  72 TRP HB2  1 1 
        4  7000 1 1  72 TRP HB3  H   6.496   6.444  -21.972 1.00 . A A .  72 TRP HB3  1 1 
        4  7001 1 1  72 TRP HD1  H   3.659   4.618  -20.486 1.00 . A A .  72 TRP HD1  1 1 
        4  7002 1 1  72 TRP HE1  H   2.540   3.099  -22.237 1.00 . A A .  72 TRP HE1  1 1 
        4  7003 1 1  72 TRP HE3  H   7.255   4.776  -24.116 1.00 . A A .  72 TRP HE3  1 1 
        4  7004 1 1  72 TRP HH2  H   4.859   2.199  -26.534 1.00 . A A .  72 TRP HH2  1 1 
        4  7005 1 1  72 TRP HZ2  H   3.107   2.098  -24.814 1.00 . A A .  72 TRP HZ2  1 1 
        4  7006 1 1  72 TRP HZ3  H   6.891   3.509  -26.194 1.00 . A A .  72 TRP HZ3  1 1 
        4  7007 1 1  72 TRP N    N   7.346   4.378  -19.507 1.00 . A A .  72 TRP N    1 1 
        4  7008 1 1  72 TRP NE1  N   3.415   3.522  -22.364 1.00 . A A .  72 TRP NE1  1 1 
        4  7009 1 1  72 TRP O    O   8.922   6.561  -21.902 1.00 . A A .  72 TRP O    1 1 
        4  7010 1 1  73 ALA C    C  10.242   8.264  -20.069 1.00 . A A .  73 ALA C    1 1 
        4  7011 1 1  73 ALA CA   C  10.613   6.825  -19.722 1.00 . A A .  73 ALA CA   1 1 
        4  7012 1 1  73 ALA CB   C  11.713   6.326  -20.647 1.00 . A A .  73 ALA CB   1 1 
        4  7013 1 1  73 ALA H    H   9.219   5.391  -19.031 1.00 . A A .  73 ALA H    1 1 
        4  7014 1 1  73 ALA HA   H  10.986   6.794  -18.709 1.00 . A A .  73 ALA HA   1 1 
        4  7015 1 1  73 ALA HB1  H  11.313   6.186  -21.640 1.00 . A A .  73 ALA HB1  1 1 
        4  7016 1 1  73 ALA HB2  H  12.512   7.051  -20.679 1.00 . A A .  73 ALA HB2  1 1 
        4  7017 1 1  73 ALA HB3  H  12.095   5.386  -20.277 1.00 . A A .  73 ALA HB3  1 1 
        4  7018 1 1  73 ALA N    N   9.450   5.950  -19.801 1.00 . A A .  73 ALA N    1 1 
        4  7019 1 1  73 ALA O    O   9.071   8.580  -20.274 1.00 . A A .  73 ALA O    1 1 
        4  7020 1 1  74 GLU C    C  11.216  10.792  -21.941 1.00 . A A .  74 GLU C    1 1 
        4  7021 1 1  74 GLU CA   C  11.026  10.536  -20.448 1.00 . A A .  74 GLU CA   1 1 
        4  7022 1 1  74 GLU CB   C  11.979  11.422  -19.643 1.00 . A A .  74 GLU CB   1 1 
        4  7023 1 1  74 GLU CD   C  10.676  12.109  -17.590 1.00 . A A .  74 GLU CD   1 1 
        4  7024 1 1  74 GLU CG   C  11.819  11.277  -18.139 1.00 . A A .  74 GLU CG   1 1 
        4  7025 1 1  74 GLU H    H  12.160   8.819  -19.954 1.00 . A A .  74 GLU H    1 1 
        4  7026 1 1  74 GLU HA   H  10.009  10.780  -20.180 1.00 . A A .  74 GLU HA   1 1 
        4  7027 1 1  74 GLU HB2  H  13.004  11.168  -19.912 1.00 . A A .  74 GLU HB2  1 1 
        4  7028 1 1  74 GLU HB3  H  11.798  12.454  -19.904 1.00 . A A .  74 GLU HB3  1 1 
        4  7029 1 1  74 GLU HG2  H  11.638  10.228  -17.902 1.00 . A A .  74 GLU HG2  1 1 
        4  7030 1 1  74 GLU HG3  H  12.736  11.591  -17.661 1.00 . A A .  74 GLU HG3  1 1 
        4  7031 1 1  74 GLU N    N  11.248   9.131  -20.129 1.00 . A A .  74 GLU N    1 1 
        4  7032 1 1  74 GLU O    O  11.609   9.898  -22.690 1.00 . A A .  74 GLU O    1 1 
        4  7033 1 1  74 GLU OE1  O  10.465  13.232  -18.093 1.00 . A A .  74 GLU OE1  1 1 
        4  7034 1 1  74 GLU OE2  O   9.993  11.637  -16.657 1.00 . A A .  74 GLU OE2  1 1 
        4  7035 1 1  75 CYS C    C  12.309  13.257  -23.980 1.00 . A A .  75 CYS C    1 1 
        4  7036 1 1  75 CYS CA   C  11.069  12.394  -23.768 1.00 . A A .  75 CYS CA   1 1 
        4  7037 1 1  75 CYS CB   C   9.823  13.146  -24.241 1.00 . A A .  75 CYS CB   1 1 
        4  7038 1 1  75 CYS H    H  10.621  12.689  -21.720 1.00 . A A .  75 CYS H    1 1 
        4  7039 1 1  75 CYS HA   H  11.173  11.488  -24.344 1.00 . A A .  75 CYS HA   1 1 
        4  7040 1 1  75 CYS HB2  H   9.861  14.163  -23.850 1.00 . A A .  75 CYS HB2  1 1 
        4  7041 1 1  75 CYS HB3  H   9.827  13.191  -25.320 1.00 . A A .  75 CYS HB3  1 1 
        4  7042 1 1  75 CYS HG   H   8.469  11.115  -23.363 1.00 . A A .  75 CYS HG   1 1 
        4  7043 1 1  75 CYS N    N  10.932  12.019  -22.366 1.00 . A A .  75 CYS N    1 1 
        4  7044 1 1  75 CYS O    O  12.992  13.628  -23.025 1.00 . A A .  75 CYS O    1 1 
        4  7045 1 1  75 CYS SG   S   8.252  12.383  -23.722 1.00 . A A .  75 CYS SG   1 1 
        4  7046 1 1  76 ASP C    C  13.340  15.850  -25.787 1.00 . A A .  76 ASP C    1 1 
        4  7047 1 1  76 ASP CA   C  13.749  14.397  -25.578 1.00 . A A .  76 ASP CA   1 1 
        4  7048 1 1  76 ASP CB   C  14.431  13.859  -26.837 1.00 . A A .  76 ASP CB   1 1 
        4  7049 1 1  76 ASP CG   C  15.772  13.218  -26.539 1.00 . A A .  76 ASP CG   1 1 
        4  7050 1 1  76 ASP H    H  12.010  13.250  -25.956 1.00 . A A .  76 ASP H    1 1 
        4  7051 1 1  76 ASP HA   H  14.444  14.346  -24.753 1.00 . A A .  76 ASP HA   1 1 
        4  7052 1 1  76 ASP HB2  H  13.781  13.119  -27.303 1.00 . A A .  76 ASP HB2  1 1 
        4  7053 1 1  76 ASP HB3  H  14.587  14.673  -27.529 1.00 . A A .  76 ASP HB3  1 1 
        4  7054 1 1  76 ASP N    N  12.593  13.575  -25.239 1.00 . A A .  76 ASP N    1 1 
        4  7055 1 1  76 ASP O    O  12.318  16.136  -26.412 1.00 . A A .  76 ASP O    1 1 
        4  7056 1 1  76 ASP OD1  O  16.773  13.957  -26.429 1.00 . A A .  76 ASP OD1  1 1 
        4  7057 1 1  76 ASP OD2  O  15.821  11.976  -26.416 1.00 . A A .  76 ASP OD2  1 1 
        4  7058 1 1  77 THR C    C  13.941  18.641  -26.842 1.00 . A A .  77 THR C    1 1 
        4  7059 1 1  77 THR CA   C  13.866  18.193  -25.387 1.00 . A A .  77 THR CA   1 1 
        4  7060 1 1  77 THR CB   C  14.848  19.035  -24.551 1.00 . A A .  77 THR CB   1 1 
        4  7061 1 1  77 THR CG2  C  14.186  19.532  -23.275 1.00 . A A .  77 THR CG2  1 1 
        4  7062 1 1  77 THR H    H  14.944  16.479  -24.773 1.00 . A A .  77 THR H    1 1 
        4  7063 1 1  77 THR HA   H  12.866  18.372  -25.017 1.00 . A A .  77 THR HA   1 1 
        4  7064 1 1  77 THR HB   H  15.154  19.890  -25.137 1.00 . A A .  77 THR HB   1 1 
        4  7065 1 1  77 THR HG1  H  16.794  18.720  -24.506 1.00 . A A .  77 THR HG1  1 1 
        4  7066 1 1  77 THR HG21 H  14.468  18.894  -22.451 1.00 . A A .  77 THR HG21 1 1 
        4  7067 1 1  77 THR HG22 H  13.113  19.510  -23.395 1.00 . A A .  77 THR HG22 1 1 
        4  7068 1 1  77 THR HG23 H  14.505  20.543  -23.074 1.00 . A A .  77 THR HG23 1 1 
        4  7069 1 1  77 THR N    N  14.145  16.769  -25.260 1.00 . A A .  77 THR N    1 1 
        4  7070 1 1  77 THR O    O  13.558  19.762  -27.180 1.00 . A A .  77 THR O    1 1 
        4  7071 1 1  77 THR OG1  O  16.004  18.256  -24.222 1.00 . A A .  77 THR OG1  1 1 
        4  7072 1 1  78 THR C    C  13.436  17.425  -29.924 1.00 . A A .  78 THR C    1 1 
        4  7073 1 1  78 THR CA   C  14.565  18.062  -29.123 1.00 . A A .  78 THR CA   1 1 
        4  7074 1 1  78 THR CB   C  15.915  17.576  -29.684 1.00 . A A .  78 THR CB   1 1 
        4  7075 1 1  78 THR CG2  C  16.863  18.746  -29.901 1.00 . A A .  78 THR CG2  1 1 
        4  7076 1 1  78 THR H    H  14.727  16.882  -27.373 1.00 . A A .  78 THR H    1 1 
        4  7077 1 1  78 THR HA   H  14.516  19.135  -29.239 1.00 . A A .  78 THR HA   1 1 
        4  7078 1 1  78 THR HB   H  15.740  17.093  -30.633 1.00 . A A .  78 THR HB   1 1 
        4  7079 1 1  78 THR HG1  H  16.851  15.888  -29.279 1.00 . A A .  78 THR HG1  1 1 
        4  7080 1 1  78 THR HG21 H  16.640  19.218  -30.846 1.00 . A A .  78 THR HG21 1 1 
        4  7081 1 1  78 THR HG22 H  17.881  18.387  -29.910 1.00 . A A .  78 THR HG22 1 1 
        4  7082 1 1  78 THR HG23 H  16.740  19.463  -29.103 1.00 . A A .  78 THR HG23 1 1 
        4  7083 1 1  78 THR N    N  14.439  17.758  -27.703 1.00 . A A .  78 THR N    1 1 
        4  7084 1 1  78 THR O    O  12.480  18.097  -30.314 1.00 . A A .  78 THR O    1 1 
        4  7085 1 1  78 THR OG1  O  16.510  16.635  -28.782 1.00 . A A .  78 THR OG1  1 1 
        4  7086 1 1  79 THR C    C  11.223  15.329  -30.159 1.00 . A A .  79 THR C    1 1 
        4  7087 1 1  79 THR CA   C  12.539  15.396  -30.925 1.00 . A A .  79 THR CA   1 1 
        4  7088 1 1  79 THR CB   C  13.004  13.963  -31.250 1.00 . A A .  79 THR CB   1 1 
        4  7089 1 1  79 THR CG2  C  13.576  13.286  -30.013 1.00 . A A .  79 THR CG2  1 1 
        4  7090 1 1  79 THR H    H  14.335  15.643  -29.832 1.00 . A A .  79 THR H    1 1 
        4  7091 1 1  79 THR HA   H  12.378  15.919  -31.856 1.00 . A A .  79 THR HA   1 1 
        4  7092 1 1  79 THR HB   H  13.776  14.015  -32.004 1.00 . A A .  79 THR HB   1 1 
        4  7093 1 1  79 THR HG1  H  11.824  13.340  -32.702 1.00 . A A .  79 THR HG1  1 1 
        4  7094 1 1  79 THR HG21 H  13.230  12.264  -29.972 1.00 . A A .  79 THR HG21 1 1 
        4  7095 1 1  79 THR HG22 H  13.247  13.813  -29.130 1.00 . A A .  79 THR HG22 1 1 
        4  7096 1 1  79 THR HG23 H  14.654  13.300  -30.062 1.00 . A A .  79 THR HG23 1 1 
        4  7097 1 1  79 THR N    N  13.550  16.123  -30.168 1.00 . A A .  79 THR N    1 1 
        4  7098 1 1  79 THR O    O  10.146  15.345  -30.755 1.00 . A A .  79 THR O    1 1 
        4  7099 1 1  79 THR OG1  O  11.907  13.195  -31.757 1.00 . A A .  79 THR OG1  1 1 
        4  7100 1 1  80 GLY C    C   9.438  13.839  -28.091 1.00 . A A .  80 GLY C    1 1 
        4  7101 1 1  80 GLY CA   C  10.124  15.188  -28.010 1.00 . A A .  80 GLY CA   1 1 
        4  7102 1 1  80 GLY H    H  12.202  15.247  -28.415 1.00 . A A .  80 GLY H    1 1 
        4  7103 1 1  80 GLY HA2  H  10.399  15.380  -26.983 1.00 . A A .  80 GLY HA2  1 1 
        4  7104 1 1  80 GLY HA3  H   9.432  15.951  -28.335 1.00 . A A .  80 GLY HA3  1 1 
        4  7105 1 1  80 GLY N    N  11.316  15.255  -28.835 1.00 . A A .  80 GLY N    1 1 
        4  7106 1 1  80 GLY O    O   8.214  13.760  -28.197 1.00 . A A .  80 GLY O    1 1 
        4  7107 1 1  81 THR C    C  10.245  10.547  -26.992 1.00 . A A .  81 THR C    1 1 
        4  7108 1 1  81 THR CA   C   9.691  11.418  -28.115 1.00 . A A .  81 THR CA   1 1 
        4  7109 1 1  81 THR CB   C  10.012  10.757  -29.468 1.00 . A A .  81 THR CB   1 1 
        4  7110 1 1  81 THR CG2  C   8.806  10.807  -30.393 1.00 . A A .  81 THR CG2  1 1 
        4  7111 1 1  81 THR H    H  11.197  12.897  -27.958 1.00 . A A .  81 THR H    1 1 
        4  7112 1 1  81 THR HA   H   8.618  11.480  -28.013 1.00 . A A .  81 THR HA   1 1 
        4  7113 1 1  81 THR HB   H  10.271   9.722  -29.294 1.00 . A A .  81 THR HB   1 1 
        4  7114 1 1  81 THR HG1  H  11.055  12.365  -29.934 1.00 . A A .  81 THR HG1  1 1 
        4  7115 1 1  81 THR HG21 H   8.893  10.032  -31.139 1.00 . A A .  81 THR HG21 1 1 
        4  7116 1 1  81 THR HG22 H   8.764  11.771  -30.880 1.00 . A A .  81 THR HG22 1 1 
        4  7117 1 1  81 THR HG23 H   7.904  10.654  -29.818 1.00 . A A .  81 THR HG23 1 1 
        4  7118 1 1  81 THR N    N  10.229  12.772  -28.043 1.00 . A A .  81 THR N    1 1 
        4  7119 1 1  81 THR O    O  11.343  10.787  -26.491 1.00 . A A .  81 THR O    1 1 
        4  7120 1 1  81 THR OG1  O  11.121  11.420  -30.086 1.00 . A A .  81 THR OG1  1 1 
        4  7121 1 1  82 ARG C    C   9.702   7.173  -25.962 1.00 . A A .  82 ARG C    1 1 
        4  7122 1 1  82 ARG CA   C   9.891   8.627  -25.540 1.00 . A A .  82 ARG CA   1 1 
        4  7123 1 1  82 ARG CB   C   9.096   8.906  -24.264 1.00 . A A .  82 ARG CB   1 1 
        4  7124 1 1  82 ARG CD   C   6.824   8.692  -23.211 1.00 . A A .  82 ARG CD   1 1 
        4  7125 1 1  82 ARG CG   C   7.595   8.989  -24.487 1.00 . A A .  82 ARG CG   1 1 
        4  7126 1 1  82 ARG CZ   C   4.786  10.064  -23.310 1.00 . A A .  82 ARG CZ   1 1 
        4  7127 1 1  82 ARG H    H   8.612   9.394  -27.041 1.00 . A A .  82 ARG H    1 1 
        4  7128 1 1  82 ARG HA   H  10.940   8.799  -25.345 1.00 . A A .  82 ARG HA   1 1 
        4  7129 1 1  82 ARG HB2  H   9.299   8.111  -23.546 1.00 . A A .  82 ARG HB2  1 1 
        4  7130 1 1  82 ARG HB3  H   9.429   9.844  -23.845 1.00 . A A .  82 ARG HB3  1 1 
        4  7131 1 1  82 ARG HD2  H   6.191   7.820  -23.373 1.00 . A A .  82 ARG HD2  1 1 
        4  7132 1 1  82 ARG HD3  H   7.530   8.473  -22.423 1.00 . A A .  82 ARG HD3  1 1 
        4  7133 1 1  82 ARG HE   H   6.342  10.417  -22.111 1.00 . A A .  82 ARG HE   1 1 
        4  7134 1 1  82 ARG HG2  H   7.341   9.991  -24.832 1.00 . A A .  82 ARG HG2  1 1 
        4  7135 1 1  82 ARG HG3  H   7.313   8.272  -25.244 1.00 . A A .  82 ARG HG3  1 1 
        4  7136 1 1  82 ARG HH11 H   4.808   8.482  -24.566 1.00 . A A .  82 ARG HH11 1 1 
        4  7137 1 1  82 ARG HH12 H   3.378   9.457  -24.626 1.00 . A A .  82 ARG HH12 1 1 
        4  7138 1 1  82 ARG HH21 H   4.463  11.709  -22.182 1.00 . A A .  82 ARG HH21 1 1 
        4  7139 1 1  82 ARG HH22 H   3.183  11.293  -23.270 1.00 . A A .  82 ARG HH22 1 1 
        4  7140 1 1  82 ARG N    N   9.478   9.534  -26.603 1.00 . A A .  82 ARG N    1 1 
        4  7141 1 1  82 ARG NE   N   5.989   9.817  -22.801 1.00 . A A .  82 ARG NE   1 1 
        4  7142 1 1  82 ARG NH1  N   4.283   9.269  -24.245 1.00 . A A .  82 ARG NH1  1 1 
        4  7143 1 1  82 ARG NH2  N   4.087  11.109  -22.885 1.00 . A A .  82 ARG NH2  1 1 
        4  7144 1 1  82 ARG O    O   8.605   6.762  -26.338 1.00 . A A .  82 ARG O    1 1 
        4  7145 1 1  83 SER C    C  10.806   4.093  -25.043 1.00 . A A .  83 SER C    1 1 
        4  7146 1 1  83 SER CA   C  10.735   4.991  -26.275 1.00 . A A .  83 SER CA   1 1 
        4  7147 1 1  83 SER CB   C  11.886   4.660  -27.227 1.00 . A A .  83 SER CB   1 1 
        4  7148 1 1  83 SER H    H  11.628   6.783  -25.588 1.00 . A A .  83 SER H    1 1 
        4  7149 1 1  83 SER HA   H   9.797   4.813  -26.780 1.00 . A A .  83 SER HA   1 1 
        4  7150 1 1  83 SER HB2  H  11.845   3.602  -27.485 1.00 . A A .  83 SER HB2  1 1 
        4  7151 1 1  83 SER HB3  H  11.784   5.249  -28.127 1.00 . A A .  83 SER HB3  1 1 
        4  7152 1 1  83 SER HG   H  13.843   4.713  -27.242 1.00 . A A .  83 SER HG   1 1 
        4  7153 1 1  83 SER N    N  10.780   6.398  -25.896 1.00 . A A .  83 SER N    1 1 
        4  7154 1 1  83 SER O    O  11.434   4.442  -24.042 1.00 . A A .  83 SER O    1 1 
        4  7155 1 1  83 SER OG   O  13.139   4.946  -26.633 1.00 . A A .  83 SER OG   1 1 
        4  7156 1 1  84 ARG C    C  10.496   0.584  -24.496 1.00 . A A .  84 ARG C    1 1 
        4  7157 1 1  84 ARG CA   C  10.146   1.989  -24.015 1.00 . A A .  84 ARG CA   1 1 
        4  7158 1 1  84 ARG CB   C   8.773   1.981  -23.338 1.00 . A A .  84 ARG CB   1 1 
        4  7159 1 1  84 ARG CD   C   9.564   0.835  -21.246 1.00 . A A .  84 ARG CD   1 1 
        4  7160 1 1  84 ARG CG   C   8.568   0.808  -22.393 1.00 . A A .  84 ARG CG   1 1 
        4  7161 1 1  84 ARG CZ   C  10.249  -0.655  -19.414 1.00 . A A .  84 ARG CZ   1 1 
        4  7162 1 1  84 ARG H    H   9.675   2.715  -25.946 1.00 . A A .  84 ARG H    1 1 
        4  7163 1 1  84 ARG HA   H  10.888   2.307  -23.298 1.00 . A A .  84 ARG HA   1 1 
        4  7164 1 1  84 ARG HB2  H   8.655   2.907  -22.776 1.00 . A A .  84 ARG HB2  1 1 
        4  7165 1 1  84 ARG HB3  H   8.010   1.939  -24.101 1.00 . A A .  84 ARG HB3  1 1 
        4  7166 1 1  84 ARG HD2  H  10.535   1.155  -21.625 1.00 . A A .  84 ARG HD2  1 1 
        4  7167 1 1  84 ARG HD3  H   9.222   1.546  -20.508 1.00 . A A .  84 ARG HD3  1 1 
        4  7168 1 1  84 ARG HE   H   9.382  -1.255  -21.107 1.00 . A A .  84 ARG HE   1 1 
        4  7169 1 1  84 ARG HG2  H   7.557   0.848  -21.988 1.00 . A A .  84 ARG HG2  1 1 
        4  7170 1 1  84 ARG HG3  H   8.692  -0.113  -22.945 1.00 . A A .  84 ARG HG3  1 1 
        4  7171 1 1  84 ARG HH11 H  10.627   1.305  -19.102 1.00 . A A .  84 ARG HH11 1 1 
        4  7172 1 1  84 ARG HH12 H  11.106   0.244  -17.818 1.00 . A A .  84 ARG HH12 1 1 
        4  7173 1 1  84 ARG HH21 H  10.007  -2.661  -19.424 1.00 . A A .  84 ARG HH21 1 1 
        4  7174 1 1  84 ARG HH22 H  10.753  -2.012  -18.003 1.00 . A A .  84 ARG HH22 1 1 
        4  7175 1 1  84 ARG N    N  10.157   2.936  -25.123 1.00 . A A .  84 ARG N    1 1 
        4  7176 1 1  84 ARG NE   N   9.707  -0.473  -20.613 1.00 . A A .  84 ARG NE   1 1 
        4  7177 1 1  84 ARG NH1  N  10.698   0.384  -18.722 1.00 . A A .  84 ARG NH1  1 1 
        4  7178 1 1  84 ARG NH2  N  10.345  -1.877  -18.905 1.00 . A A .  84 ARG NH2  1 1 
        4  7179 1 1  84 ARG O    O  10.081   0.166  -25.577 1.00 . A A .  84 ARG O    1 1 
        4  7180 1 1  85 SER C    C  11.021  -2.514  -23.101 1.00 . A A .  85 SER C    1 1 
        4  7181 1 1  85 SER CA   C  11.672  -1.495  -24.032 1.00 . A A .  85 SER CA   1 1 
        4  7182 1 1  85 SER CB   C  13.195  -1.624  -23.962 1.00 . A A .  85 SER CB   1 1 
        4  7183 1 1  85 SER H    H  11.562   0.249  -22.838 1.00 . A A .  85 SER H    1 1 
        4  7184 1 1  85 SER HA   H  11.349  -1.692  -25.044 1.00 . A A .  85 SER HA   1 1 
        4  7185 1 1  85 SER HB2  H  13.649  -0.861  -24.595 1.00 . A A .  85 SER HB2  1 1 
        4  7186 1 1  85 SER HB3  H  13.519  -1.478  -22.941 1.00 . A A .  85 SER HB3  1 1 
        4  7187 1 1  85 SER HG   H  14.267  -2.806  -25.099 1.00 . A A .  85 SER HG   1 1 
        4  7188 1 1  85 SER N    N  11.263  -0.140  -23.688 1.00 . A A .  85 SER N    1 1 
        4  7189 1 1  85 SER O    O  11.138  -2.420  -21.881 1.00 . A A .  85 SER O    1 1 
        4  7190 1 1  85 SER OG   O  13.620  -2.904  -24.397 1.00 . A A .  85 SER OG   1 1 
        4  7191 1 1  86 GLY C    C  10.285  -5.883  -23.098 1.00 . A A .  86 GLY C    1 1 
        4  7192 1 1  86 GLY CA   C   9.672  -4.511  -22.899 1.00 . A A .  86 GLY CA   1 1 
        4  7193 1 1  86 GLY H    H  10.274  -3.513  -24.667 1.00 . A A .  86 GLY H    1 1 
        4  7194 1 1  86 GLY HA2  H   9.741  -4.244  -21.855 1.00 . A A .  86 GLY HA2  1 1 
        4  7195 1 1  86 GLY HA3  H   8.630  -4.550  -23.181 1.00 . A A .  86 GLY HA3  1 1 
        4  7196 1 1  86 GLY N    N  10.333  -3.488  -23.690 1.00 . A A .  86 GLY N    1 1 
        4  7197 1 1  86 GLY O    O  10.920  -6.146  -24.119 1.00 . A A .  86 GLY O    1 1 
        4  7198 1 1  87 THR C    C   9.522  -9.154  -22.135 1.00 . A A .  87 THR C    1 1 
        4  7199 1 1  87 THR CA   C  10.635  -8.113  -22.188 1.00 . A A .  87 THR CA   1 1 
        4  7200 1 1  87 THR CB   C  11.629  -8.380  -21.043 1.00 . A A .  87 THR CB   1 1 
        4  7201 1 1  87 THR CG2  C  13.051  -8.051  -21.472 1.00 . A A .  87 THR CG2  1 1 
        4  7202 1 1  87 THR H    H   9.579  -6.492  -21.330 1.00 . A A .  87 THR H    1 1 
        4  7203 1 1  87 THR HA   H  11.163  -8.213  -23.126 1.00 . A A .  87 THR HA   1 1 
        4  7204 1 1  87 THR HB   H  11.582  -9.428  -20.782 1.00 . A A .  87 THR HB   1 1 
        4  7205 1 1  87 THR HG1  H  12.032  -7.540  -19.305 1.00 . A A .  87 THR HG1  1 1 
        4  7206 1 1  87 THR HG21 H  13.734  -8.301  -20.674 1.00 . A A .  87 THR HG21 1 1 
        4  7207 1 1  87 THR HG22 H  13.125  -6.995  -21.691 1.00 . A A .  87 THR HG22 1 1 
        4  7208 1 1  87 THR HG23 H  13.302  -8.620  -22.353 1.00 . A A .  87 THR HG23 1 1 
        4  7209 1 1  87 THR N    N  10.094  -6.762  -22.118 1.00 . A A .  87 THR N    1 1 
        4  7210 1 1  87 THR O    O   8.719  -9.170  -21.201 1.00 . A A .  87 THR O    1 1 
        4  7211 1 1  87 THR OG1  O  11.278  -7.598  -19.896 1.00 . A A .  87 THR OG1  1 1 
        4  7212 1 1  88 LEU C    C   9.032 -12.405  -22.739 1.00 . A A .  88 LEU C    1 1 
        4  7213 1 1  88 LEU CA   C   8.466 -11.067  -23.205 1.00 . A A .  88 LEU CA   1 1 
        4  7214 1 1  88 LEU CB   C   7.932 -11.196  -24.633 1.00 . A A .  88 LEU CB   1 1 
        4  7215 1 1  88 LEU CD1  C   6.728 -12.793  -26.144 1.00 . A A .  88 LEU CD1  1 1 
        4  7216 1 1  88 LEU CD2  C   9.220 -12.886  -25.963 1.00 . A A .  88 LEU CD2  1 1 
        4  7217 1 1  88 LEU CG   C   7.922 -12.608  -25.221 1.00 . A A .  88 LEU CG   1 1 
        4  7218 1 1  88 LEU H    H  10.148  -9.958  -23.854 1.00 . A A .  88 LEU H    1 1 
        4  7219 1 1  88 LEU HA   H   7.656 -10.784  -22.550 1.00 . A A .  88 LEU HA   1 1 
        4  7220 1 1  88 LEU HB2  H   6.913 -10.810  -24.654 1.00 . A A .  88 LEU HB2  1 1 
        4  7221 1 1  88 LEU HB3  H   8.543 -10.575  -25.271 1.00 . A A .  88 LEU HB3  1 1 
        4  7222 1 1  88 LEU HD11 H   5.828 -12.885  -25.555 1.00 . A A .  88 LEU HD11 1 1 
        4  7223 1 1  88 LEU HD12 H   6.864 -13.687  -26.734 1.00 . A A .  88 LEU HD12 1 1 
        4  7224 1 1  88 LEU HD13 H   6.644 -11.939  -26.800 1.00 . A A .  88 LEU HD13 1 1 
        4  7225 1 1  88 LEU HD21 H   9.996 -13.132  -25.253 1.00 . A A .  88 LEU HD21 1 1 
        4  7226 1 1  88 LEU HD22 H   9.510 -12.009  -26.523 1.00 . A A .  88 LEU HD22 1 1 
        4  7227 1 1  88 LEU HD23 H   9.076 -13.714  -26.642 1.00 . A A .  88 LEU HD23 1 1 
        4  7228 1 1  88 LEU HG   H   7.835 -13.325  -24.416 1.00 . A A .  88 LEU HG   1 1 
        4  7229 1 1  88 LEU N    N   9.481 -10.021  -23.140 1.00 . A A .  88 LEU N    1 1 
        4  7230 1 1  88 LEU O    O  10.188 -12.731  -23.009 1.00 . A A .  88 LEU O    1 1 
        4  7231 1 1  89 LYS C    C   7.814 -15.599  -22.190 1.00 . A A .  89 LYS C    1 1 
        4  7232 1 1  89 LYS CA   C   8.623 -14.482  -21.537 1.00 . A A .  89 LYS CA   1 1 
        4  7233 1 1  89 LYS CB   C   8.461 -14.542  -20.017 1.00 . A A .  89 LYS CB   1 1 
        4  7234 1 1  89 LYS CD   C   9.547 -14.315  -17.763 1.00 . A A .  89 LYS CD   1 1 
        4  7235 1 1  89 LYS CE   C   8.780 -13.197  -17.075 1.00 . A A .  89 LYS CE   1 1 
        4  7236 1 1  89 LYS CG   C   9.684 -14.060  -19.255 1.00 . A A .  89 LYS CG   1 1 
        4  7237 1 1  89 LYS H    H   7.297 -12.863  -21.857 1.00 . A A .  89 LYS H    1 1 
        4  7238 1 1  89 LYS HA   H   9.665 -14.617  -21.785 1.00 . A A .  89 LYS HA   1 1 
        4  7239 1 1  89 LYS HB2  H   7.607 -13.927  -19.732 1.00 . A A .  89 LYS HB2  1 1 
        4  7240 1 1  89 LYS HB3  H   8.263 -15.565  -19.728 1.00 . A A .  89 LYS HB3  1 1 
        4  7241 1 1  89 LYS HD2  H   9.021 -15.257  -17.608 1.00 . A A .  89 LYS HD2  1 1 
        4  7242 1 1  89 LYS HD3  H  10.534 -14.385  -17.328 1.00 . A A .  89 LYS HD3  1 1 
        4  7243 1 1  89 LYS HE2  H   9.249 -12.243  -17.316 1.00 . A A .  89 LYS HE2  1 1 
        4  7244 1 1  89 LYS HE3  H   7.766 -13.194  -17.443 1.00 . A A .  89 LYS HE3  1 1 
        4  7245 1 1  89 LYS HG2  H  10.566 -14.581  -19.627 1.00 . A A .  89 LYS HG2  1 1 
        4  7246 1 1  89 LYS HG3  H   9.803 -12.998  -19.421 1.00 . A A .  89 LYS HG3  1 1 
        4  7247 1 1  89 LYS HZ1  H   8.886 -12.448  -15.127 1.00 . A A .  89 LYS HZ1  1 1 
        4  7248 1 1  89 LYS HZ2  H   9.527 -14.005  -15.299 1.00 . A A .  89 LYS HZ2  1 1 
        4  7249 1 1  89 LYS HZ3  H   7.852 -13.776  -15.295 1.00 . A A .  89 LYS HZ3  1 1 
        4  7250 1 1  89 LYS N    N   8.207 -13.178  -22.040 1.00 . A A .  89 LYS N    1 1 
        4  7251 1 1  89 LYS NZ   N   8.760 -13.368  -15.596 1.00 . A A .  89 LYS NZ   1 1 
        4  7252 1 1  89 LYS O    O   8.348 -16.662  -22.507 1.00 . A A .  89 LYS O    1 1 
        4  7253 1 1  90 LYS C    C   5.427 -16.019  -24.484 1.00 . A A .  90 LYS C    1 1 
        4  7254 1 1  90 LYS CA   C   5.641 -16.333  -23.007 1.00 . A A .  90 LYS CA   1 1 
        4  7255 1 1  90 LYS CB   C   4.294 -16.366  -22.281 1.00 . A A .  90 LYS CB   1 1 
        4  7256 1 1  90 LYS CD   C   3.598 -18.538  -21.231 1.00 . A A .  90 LYS CD   1 1 
        4  7257 1 1  90 LYS CE   C   4.474 -19.709  -20.813 1.00 . A A .  90 LYS CE   1 1 
        4  7258 1 1  90 LYS CG   C   4.305 -17.211  -21.018 1.00 . A A .  90 LYS CG   1 1 
        4  7259 1 1  90 LYS H    H   6.157 -14.483  -22.114 1.00 . A A .  90 LYS H    1 1 
        4  7260 1 1  90 LYS HA   H   6.111 -17.301  -22.920 1.00 . A A .  90 LYS HA   1 1 
        4  7261 1 1  90 LYS HB2  H   4.014 -15.346  -22.017 1.00 . A A .  90 LYS HB2  1 1 
        4  7262 1 1  90 LYS HB3  H   3.548 -16.767  -22.951 1.00 . A A .  90 LYS HB3  1 1 
        4  7263 1 1  90 LYS HD2  H   2.680 -18.552  -20.644 1.00 . A A .  90 LYS HD2  1 1 
        4  7264 1 1  90 LYS HD3  H   3.350 -18.641  -22.278 1.00 . A A .  90 LYS HD3  1 1 
        4  7265 1 1  90 LYS HE2  H   5.048 -20.049  -21.675 1.00 . A A .  90 LYS HE2  1 1 
        4  7266 1 1  90 LYS HE3  H   5.156 -19.375  -20.045 1.00 . A A .  90 LYS HE3  1 1 
        4  7267 1 1  90 LYS HG2  H   5.337 -17.399  -20.722 1.00 . A A .  90 LYS HG2  1 1 
        4  7268 1 1  90 LYS HG3  H   3.803 -16.667  -20.229 1.00 . A A .  90 LYS HG3  1 1 
        4  7269 1 1  90 LYS HZ1  H   2.772 -20.920  -20.808 1.00 . A A .  90 LYS HZ1  1 1 
        4  7270 1 1  90 LYS HZ2  H   3.459 -20.697  -19.279 1.00 . A A .  90 LYS HZ2  1 1 
        4  7271 1 1  90 LYS HZ3  H   4.194 -21.736  -20.393 1.00 . A A .  90 LYS HZ3  1 1 
        4  7272 1 1  90 LYS N    N   6.524 -15.349  -22.389 1.00 . A A .  90 LYS N    1 1 
        4  7273 1 1  90 LYS NZ   N   3.669 -20.845  -20.286 1.00 . A A .  90 LYS NZ   1 1 
        4  7274 1 1  90 LYS O    O   5.026 -14.912  -24.841 1.00 . A A .  90 LYS O    1 1 
        4  7275 1 1  91 ALA C    C   4.250 -17.501  -27.263 1.00 . A A .  91 ALA C    1 1 
        4  7276 1 1  91 ALA CA   C   5.530 -16.830  -26.775 1.00 . A A .  91 ALA CA   1 1 
        4  7277 1 1  91 ALA CB   C   6.735 -17.390  -27.517 1.00 . A A .  91 ALA CB   1 1 
        4  7278 1 1  91 ALA H    H   6.013 -17.861  -24.992 1.00 . A A .  91 ALA H    1 1 
        4  7279 1 1  91 ALA HA   H   5.471 -15.771  -26.982 1.00 . A A .  91 ALA HA   1 1 
        4  7280 1 1  91 ALA HB1  H   7.641 -17.036  -27.046 1.00 . A A .  91 ALA HB1  1 1 
        4  7281 1 1  91 ALA HB2  H   6.709 -18.469  -27.483 1.00 . A A .  91 ALA HB2  1 1 
        4  7282 1 1  91 ALA HB3  H   6.711 -17.060  -28.544 1.00 . A A .  91 ALA HB3  1 1 
        4  7283 1 1  91 ALA N    N   5.696 -17.001  -25.338 1.00 . A A .  91 ALA N    1 1 
        4  7284 1 1  91 ALA O    O   3.299 -16.828  -27.664 1.00 . A A .  91 ALA O    1 1 
        4  7285 1 1  92 LEU C    C   2.919 -19.534  -29.181 1.00 . A A .  92 LEU C    1 1 
        4  7286 1 1  92 LEU CA   C   3.067 -19.591  -27.665 1.00 . A A .  92 LEU CA   1 1 
        4  7287 1 1  92 LEU CB   C   1.800 -19.053  -26.997 1.00 . A A .  92 LEU CB   1 1 
        4  7288 1 1  92 LEU CD1  C   0.576 -18.277  -24.951 1.00 . A A .  92 LEU CD1  1 1 
        4  7289 1 1  92 LEU CD2  C   2.547 -19.799  -24.723 1.00 . A A .  92 LEU CD2  1 1 
        4  7290 1 1  92 LEU CG   C   1.931 -18.661  -25.525 1.00 . A A .  92 LEU CG   1 1 
        4  7291 1 1  92 LEU H    H   5.019 -19.309  -26.896 1.00 . A A .  92 LEU H    1 1 
        4  7292 1 1  92 LEU HA   H   3.212 -20.618  -27.367 1.00 . A A .  92 LEU HA   1 1 
        4  7293 1 1  92 LEU HB2  H   1.464 -18.179  -27.555 1.00 . A A .  92 LEU HB2  1 1 
        4  7294 1 1  92 LEU HB3  H   1.038 -19.816  -27.071 1.00 . A A .  92 LEU HB3  1 1 
        4  7295 1 1  92 LEU HD11 H   0.717 -17.637  -24.094 1.00 . A A .  92 LEU HD11 1 1 
        4  7296 1 1  92 LEU HD12 H   0.045 -19.169  -24.653 1.00 . A A .  92 LEU HD12 1 1 
        4  7297 1 1  92 LEU HD13 H   0.004 -17.752  -25.703 1.00 . A A .  92 LEU HD13 1 1 
        4  7298 1 1  92 LEU HD21 H   1.960 -19.973  -23.834 1.00 . A A .  92 LEU HD21 1 1 
        4  7299 1 1  92 LEU HD22 H   3.557 -19.536  -24.444 1.00 . A A .  92 LEU HD22 1 1 
        4  7300 1 1  92 LEU HD23 H   2.563 -20.696  -25.326 1.00 . A A .  92 LEU HD23 1 1 
        4  7301 1 1  92 LEU HG   H   2.584 -17.803  -25.443 1.00 . A A .  92 LEU HG   1 1 
        4  7302 1 1  92 LEU N    N   4.231 -18.828  -27.226 1.00 . A A .  92 LEU N    1 1 
        4  7303 1 1  92 LEU O    O   3.112 -20.534  -29.872 1.00 . A A .  92 LEU O    1 1 
        4  7304 1 1  93 PHE C    C   3.732 -18.345  -31.865 1.00 . A A .  93 PHE C    1 1 
        4  7305 1 1  93 PHE CA   C   2.407 -18.168  -31.130 1.00 . A A .  93 PHE CA   1 1 
        4  7306 1 1  93 PHE CB   C   1.831 -16.780  -31.419 1.00 . A A .  93 PHE CB   1 1 
        4  7307 1 1  93 PHE CD1  C   0.944 -17.071  -33.747 1.00 . A A .  93 PHE CD1  1 1 
        4  7308 1 1  93 PHE CD2  C   2.666 -15.461  -33.384 1.00 . A A .  93 PHE CD2  1 1 
        4  7309 1 1  93 PHE CE1  C   0.926 -16.752  -35.092 1.00 . A A .  93 PHE CE1  1 1 
        4  7310 1 1  93 PHE CE2  C   2.651 -15.138  -34.728 1.00 . A A .  93 PHE CE2  1 1 
        4  7311 1 1  93 PHE CG   C   1.813 -16.430  -32.879 1.00 . A A .  93 PHE CG   1 1 
        4  7312 1 1  93 PHE CZ   C   1.780 -15.783  -35.583 1.00 . A A .  93 PHE CZ   1 1 
        4  7313 1 1  93 PHE H    H   2.439 -17.596  -29.092 1.00 . A A .  93 PHE H    1 1 
        4  7314 1 1  93 PHE HA   H   1.712 -18.916  -31.481 1.00 . A A .  93 PHE HA   1 1 
        4  7315 1 1  93 PHE HB2  H   0.811 -16.737  -31.036 1.00 . A A .  93 PHE HB2  1 1 
        4  7316 1 1  93 PHE HB3  H   2.426 -16.039  -30.906 1.00 . A A .  93 PHE HB3  1 1 
        4  7317 1 1  93 PHE HD1  H   0.275 -17.828  -33.365 1.00 . A A .  93 PHE HD1  1 1 
        4  7318 1 1  93 PHE HD2  H   3.347 -14.955  -32.716 1.00 . A A .  93 PHE HD2  1 1 
        4  7319 1 1  93 PHE HE1  H   0.244 -17.258  -35.759 1.00 . A A .  93 PHE HE1  1 1 
        4  7320 1 1  93 PHE HE2  H   3.321 -14.379  -35.108 1.00 . A A .  93 PHE HE2  1 1 
        4  7321 1 1  93 PHE HZ   H   1.768 -15.533  -36.633 1.00 . A A .  93 PHE HZ   1 1 
        4  7322 1 1  93 PHE N    N   2.578 -18.356  -29.694 1.00 . A A .  93 PHE N    1 1 
        4  7323 1 1  93 PHE O    O   4.776 -17.890  -31.399 1.00 . A A .  93 PHE O    1 1 
        4  7324 1 1  94 ASN C    C   5.982 -19.874  -32.967 1.00 . A A .  94 ASN C    1 1 
        4  7325 1 1  94 ASN CA   C   4.877 -19.248  -33.813 1.00 . A A .  94 ASN CA   1 1 
        4  7326 1 1  94 ASN CB   C   5.373 -17.938  -34.431 1.00 . A A .  94 ASN CB   1 1 
        4  7327 1 1  94 ASN CG   C   5.526 -18.031  -35.938 1.00 . A A .  94 ASN CG   1 1 
        4  7328 1 1  94 ASN H    H   2.818 -19.348  -33.333 1.00 . A A .  94 ASN H    1 1 
        4  7329 1 1  94 ASN HA   H   4.615 -19.933  -34.606 1.00 . A A .  94 ASN HA   1 1 
        4  7330 1 1  94 ASN HB2  H   4.663 -17.145  -34.196 1.00 . A A .  94 ASN HB2  1 1 
        4  7331 1 1  94 ASN HB3  H   6.332 -17.686  -34.005 1.00 . A A .  94 ASN HB3  1 1 
        4  7332 1 1  94 ASN HD21 H   7.156 -16.895  -35.866 1.00 . A A .  94 ASN HD21 1 1 
        4  7333 1 1  94 ASN HD22 H   6.681 -17.430  -37.438 1.00 . A A .  94 ASN HD22 1 1 
        4  7334 1 1  94 ASN N    N   3.681 -19.009  -33.015 1.00 . A A .  94 ASN N    1 1 
        4  7335 1 1  94 ASN ND2  N   6.559 -17.387  -36.467 1.00 . A A .  94 ASN ND2  1 1 
        4  7336 1 1  94 ASN O    O   5.751 -20.274  -31.826 1.00 . A A .  94 ASN O    1 1 
        4  7337 1 1  94 ASN OD1  O   4.725 -18.675  -36.615 1.00 . A A .  94 ASN OD1  1 1 
        4  7338 1 1  95 ALA C    C   8.645 -19.731  -31.568 1.00 . A A .  95 ALA C    1 1 
        4  7339 1 1  95 ALA CA   C   8.322 -20.525  -32.829 1.00 . A A .  95 ALA CA   1 1 
        4  7340 1 1  95 ALA CB   C   9.534 -20.579  -33.746 1.00 . A A .  95 ALA CB   1 1 
        4  7341 1 1  95 ALA H    H   7.302 -19.615  -34.444 1.00 . A A .  95 ALA H    1 1 
        4  7342 1 1  95 ALA HA   H   8.067 -21.538  -32.549 1.00 . A A .  95 ALA HA   1 1 
        4  7343 1 1  95 ALA HB1  H   9.908 -19.578  -33.907 1.00 . A A .  95 ALA HB1  1 1 
        4  7344 1 1  95 ALA HB2  H  10.305 -21.182  -33.287 1.00 . A A .  95 ALA HB2  1 1 
        4  7345 1 1  95 ALA HB3  H   9.251 -21.016  -34.692 1.00 . A A .  95 ALA HB3  1 1 
        4  7346 1 1  95 ALA N    N   7.181 -19.952  -33.532 1.00 . A A .  95 ALA N    1 1 
        4  7347 1 1  95 ALA O    O   8.989 -20.304  -30.534 1.00 . A A .  95 ALA O    1 1 
        4  7348 1 1  96 GLU C    C   8.599 -16.074  -30.899 1.00 . A A .  96 GLU C    1 1 
        4  7349 1 1  96 GLU CA   C   8.814 -17.538  -30.526 1.00 . A A .  96 GLU CA   1 1 
        4  7350 1 1  96 GLU CB   C  10.250 -17.746  -30.039 1.00 . A A .  96 GLU CB   1 1 
        4  7351 1 1  96 GLU CD   C  11.722 -17.709  -27.986 1.00 . A A .  96 GLU CD   1 1 
        4  7352 1 1  96 GLU CG   C  10.352 -18.032  -28.550 1.00 . A A .  96 GLU CG   1 1 
        4  7353 1 1  96 GLU H    H   8.254 -18.012  -32.512 1.00 . A A .  96 GLU H    1 1 
        4  7354 1 1  96 GLU HA   H   8.132 -17.798  -29.731 1.00 . A A .  96 GLU HA   1 1 
        4  7355 1 1  96 GLU HB2  H  10.686 -18.582  -30.586 1.00 . A A .  96 GLU HB2  1 1 
        4  7356 1 1  96 GLU HB3  H  10.822 -16.856  -30.254 1.00 . A A .  96 GLU HB3  1 1 
        4  7357 1 1  96 GLU HG2  H   9.605 -17.438  -28.024 1.00 . A A .  96 GLU HG2  1 1 
        4  7358 1 1  96 GLU HG3  H  10.148 -19.079  -28.382 1.00 . A A .  96 GLU HG3  1 1 
        4  7359 1 1  96 GLU N    N   8.533 -18.410  -31.661 1.00 . A A .  96 GLU N    1 1 
        4  7360 1 1  96 GLU O    O   8.662 -15.704  -32.072 1.00 . A A .  96 GLU O    1 1 
        4  7361 1 1  96 GLU OE1  O  12.700 -18.373  -28.387 1.00 . A A .  96 GLU OE1  1 1 
        4  7362 1 1  96 GLU OE2  O  11.815 -16.791  -27.144 1.00 . A A .  96 GLU OE2  1 1 
        4  7363 1 1  97 CYS C    C   9.359 -13.011  -29.740 1.00 . A A .  97 CYS C    1 1 
        4  7364 1 1  97 CYS CA   C   8.120 -13.821  -30.111 1.00 . A A .  97 CYS CA   1 1 
        4  7365 1 1  97 CYS CB   C   6.920 -13.341  -29.293 1.00 . A A .  97 CYS CB   1 1 
        4  7366 1 1  97 CYS H    H   8.308 -15.599  -28.978 1.00 . A A .  97 CYS H    1 1 
        4  7367 1 1  97 CYS HA   H   7.911 -13.676  -31.160 1.00 . A A .  97 CYS HA   1 1 
        4  7368 1 1  97 CYS HB2  H   6.596 -14.152  -28.641 1.00 . A A .  97 CYS HB2  1 1 
        4  7369 1 1  97 CYS HB3  H   7.222 -12.506  -28.680 1.00 . A A .  97 CYS HB3  1 1 
        4  7370 1 1  97 CYS HG   H   5.922 -11.976  -31.262 1.00 . A A .  97 CYS HG   1 1 
        4  7371 1 1  97 CYS N    N   8.346 -15.245  -29.892 1.00 . A A .  97 CYS N    1 1 
        4  7372 1 1  97 CYS O    O  10.258 -13.509  -29.064 1.00 . A A .  97 CYS O    1 1 
        4  7373 1 1  97 CYS SG   S   5.500 -12.804  -30.302 1.00 . A A .  97 CYS SG   1 1 
        4  7374 1 1  98 GLN C    C  10.679 -10.662  -28.401 1.00 . A A .  98 GLN C    1 1 
        4  7375 1 1  98 GLN CA   C  10.525 -10.881  -29.903 1.00 . A A .  98 GLN CA   1 1 
        4  7376 1 1  98 GLN CB   C  10.343  -9.537  -30.610 1.00 . A A .  98 GLN CB   1 1 
        4  7377 1 1  98 GLN CD   C   8.205  -8.438  -31.385 1.00 . A A .  98 GLN CD   1 1 
        4  7378 1 1  98 GLN CG   C   9.078  -8.800  -30.201 1.00 . A A .  98 GLN CG   1 1 
        4  7379 1 1  98 GLN H    H   8.649 -11.420  -30.722 1.00 . A A .  98 GLN H    1 1 
        4  7380 1 1  98 GLN HA   H  11.419 -11.357  -30.278 1.00 . A A .  98 GLN HA   1 1 
        4  7381 1 1  98 GLN HB2  H  11.203  -8.906  -30.387 1.00 . A A .  98 GLN HB2  1 1 
        4  7382 1 1  98 GLN HB3  H  10.305  -9.707  -31.676 1.00 . A A .  98 GLN HB3  1 1 
        4  7383 1 1  98 GLN HE21 H   9.566  -7.136  -32.023 1.00 . A A .  98 GLN HE21 1 1 
        4  7384 1 1  98 GLN HE22 H   8.141  -7.268  -32.991 1.00 . A A .  98 GLN HE22 1 1 
        4  7385 1 1  98 GLN HG2  H   8.506  -9.431  -29.520 1.00 . A A .  98 GLN HG2  1 1 
        4  7386 1 1  98 GLN HG3  H   9.357  -7.892  -29.686 1.00 . A A .  98 GLN HG3  1 1 
        4  7387 1 1  98 GLN N    N   9.397 -11.760  -30.188 1.00 . A A .  98 GLN N    1 1 
        4  7388 1 1  98 GLN NE2  N   8.685  -7.521  -32.217 1.00 . A A .  98 GLN NE2  1 1 
        4  7389 1 1  98 GLN O    O   9.778 -10.139  -27.744 1.00 . A A .  98 GLN O    1 1 
        4  7390 1 1  98 GLN OE1  O   7.109  -8.975  -31.551 1.00 . A A .  98 GLN OE1  1 1 
        4  7391 1 1  99 THR C    C  12.281  -9.447  -26.067 1.00 . A A .  99 THR C    1 1 
        4  7392 1 1  99 THR CA   C  12.097 -10.914  -26.439 1.00 . A A .  99 THR CA   1 1 
        4  7393 1 1  99 THR CB   C  13.354 -11.700  -26.021 1.00 . A A .  99 THR CB   1 1 
        4  7394 1 1  99 THR CG2  C  14.570 -11.231  -26.804 1.00 . A A .  99 THR CG2  1 1 
        4  7395 1 1  99 THR H    H  12.504 -11.474  -28.439 1.00 . A A .  99 THR H    1 1 
        4  7396 1 1  99 THR HA   H  11.251 -11.310  -25.895 1.00 . A A .  99 THR HA   1 1 
        4  7397 1 1  99 THR HB   H  13.191 -12.747  -26.230 1.00 . A A .  99 THR HB   1 1 
        4  7398 1 1  99 THR HG1  H  14.149 -10.766  -24.477 1.00 . A A .  99 THR HG1  1 1 
        4  7399 1 1  99 THR HG21 H  15.469 -11.567  -26.308 1.00 . A A .  99 THR HG21 1 1 
        4  7400 1 1  99 THR HG22 H  14.571 -10.153  -26.858 1.00 . A A .  99 THR HG22 1 1 
        4  7401 1 1  99 THR HG23 H  14.535 -11.642  -27.802 1.00 . A A .  99 THR HG23 1 1 
        4  7402 1 1  99 THR N    N  11.826 -11.065  -27.864 1.00 . A A .  99 THR N    1 1 
        4  7403 1 1  99 THR O    O  12.342  -9.098  -24.887 1.00 . A A .  99 THR O    1 1 
        4  7404 1 1  99 THR OG1  O  13.591 -11.534  -24.618 1.00 . A A .  99 THR OG1  1 1 
        4  7405 1 1 100 THR C    C  11.634  -6.347  -27.770 1.00 . A A . 100 THR C    1 1 
        4  7406 1 1 100 THR CA   C  12.545  -7.162  -26.859 1.00 . A A . 100 THR CA   1 1 
        4  7407 1 1 100 THR CB   C  14.006  -6.732  -27.097 1.00 . A A . 100 THR CB   1 1 
        4  7408 1 1 100 THR CG2  C  14.569  -6.026  -25.872 1.00 . A A . 100 THR CG2  1 1 
        4  7409 1 1 100 THR H    H  12.312  -8.930  -27.997 1.00 . A A . 100 THR H    1 1 
        4  7410 1 1 100 THR HA   H  12.292  -6.949  -25.830 1.00 . A A . 100 THR HA   1 1 
        4  7411 1 1 100 THR HB   H  14.032  -6.048  -27.932 1.00 . A A . 100 THR HB   1 1 
        4  7412 1 1 100 THR HG1  H  15.186  -8.231  -26.595 1.00 . A A . 100 THR HG1  1 1 
        4  7413 1 1 100 THR HG21 H  15.625  -6.235  -25.791 1.00 . A A . 100 THR HG21 1 1 
        4  7414 1 1 100 THR HG22 H  14.062  -6.383  -24.987 1.00 . A A . 100 THR HG22 1 1 
        4  7415 1 1 100 THR HG23 H  14.417  -4.962  -25.970 1.00 . A A . 100 THR HG23 1 1 
        4  7416 1 1 100 THR N    N  12.367  -8.591  -27.080 1.00 . A A . 100 THR N    1 1 
        4  7417 1 1 100 THR O    O  11.511  -6.636  -28.961 1.00 . A A . 100 THR O    1 1 
        4  7418 1 1 100 THR OG1  O  14.808  -7.878  -27.404 1.00 . A A . 100 THR OG1  1 1 
        4  7419 1 1 101 ILE C    C  10.633  -3.044  -28.045 1.00 . A A . 101 ILE C    1 1 
        4  7420 1 1 101 ILE CA   C  10.098  -4.470  -27.967 1.00 . A A . 101 ILE CA   1 1 
        4  7421 1 1 101 ILE CB   C   8.687  -4.444  -27.350 1.00 . A A . 101 ILE CB   1 1 
        4  7422 1 1 101 ILE CD1  C   7.282  -5.347  -25.429 1.00 . A A . 101 ILE CD1  1 1 
        4  7423 1 1 101 ILE CG1  C   8.622  -5.365  -26.130 1.00 . A A . 101 ILE CG1  1 1 
        4  7424 1 1 101 ILE CG2  C   7.649  -4.851  -28.384 1.00 . A A . 101 ILE CG2  1 1 
        4  7425 1 1 101 ILE H    H  11.135  -5.147  -26.250 1.00 . A A . 101 ILE H    1 1 
        4  7426 1 1 101 ILE HA   H  10.024  -4.872  -28.967 1.00 . A A . 101 ILE HA   1 1 
        4  7427 1 1 101 ILE HB   H   8.472  -3.432  -27.040 1.00 . A A . 101 ILE HB   1 1 
        4  7428 1 1 101 ILE HD11 H   7.297  -4.607  -24.642 1.00 . A A . 101 ILE HD11 1 1 
        4  7429 1 1 101 ILE HD12 H   6.507  -5.098  -26.139 1.00 . A A . 101 ILE HD12 1 1 
        4  7430 1 1 101 ILE HD13 H   7.084  -6.319  -25.004 1.00 . A A . 101 ILE HD13 1 1 
        4  7431 1 1 101 ILE HG12 H   8.836  -6.385  -26.450 1.00 . A A . 101 ILE HG12 1 1 
        4  7432 1 1 101 ILE HG13 H   9.374  -5.060  -25.417 1.00 . A A . 101 ILE HG13 1 1 
        4  7433 1 1 101 ILE HG21 H   8.148  -5.197  -29.278 1.00 . A A . 101 ILE HG21 1 1 
        4  7434 1 1 101 ILE HG22 H   7.037  -5.646  -27.986 1.00 . A A . 101 ILE HG22 1 1 
        4  7435 1 1 101 ILE HG23 H   7.026  -4.003  -28.625 1.00 . A A . 101 ILE HG23 1 1 
        4  7436 1 1 101 ILE N    N  10.996  -5.327  -27.203 1.00 . A A . 101 ILE N    1 1 
        4  7437 1 1 101 ILE O    O  11.224  -2.537  -27.092 1.00 . A A . 101 ILE O    1 1 
        4  7438 1 1 102 LYS C    C   9.713  -0.117  -29.753 1.00 . A A . 102 LYS C    1 1 
        4  7439 1 1 102 LYS CA   C  10.878  -1.032  -29.393 1.00 . A A . 102 LYS CA   1 1 
        4  7440 1 1 102 LYS CB   C  11.937  -0.985  -30.497 1.00 . A A . 102 LYS CB   1 1 
        4  7441 1 1 102 LYS CD   C  13.770  -0.027  -29.072 1.00 . A A . 102 LYS CD   1 1 
        4  7442 1 1 102 LYS CE   C  14.937   0.758  -29.652 1.00 . A A . 102 LYS CE   1 1 
        4  7443 1 1 102 LYS CG   C  13.356  -1.167  -29.986 1.00 . A A . 102 LYS CG   1 1 
        4  7444 1 1 102 LYS H    H   9.944  -2.859  -29.913 1.00 . A A . 102 LYS H    1 1 
        4  7445 1 1 102 LYS HA   H  11.318  -0.688  -28.469 1.00 . A A . 102 LYS HA   1 1 
        4  7446 1 1 102 LYS HB2  H  11.723  -1.772  -31.220 1.00 . A A . 102 LYS HB2  1 1 
        4  7447 1 1 102 LYS HB3  H  11.877  -0.030  -30.997 1.00 . A A . 102 LYS HB3  1 1 
        4  7448 1 1 102 LYS HD2  H  12.923   0.644  -28.932 1.00 . A A . 102 LYS HD2  1 1 
        4  7449 1 1 102 LYS HD3  H  14.062  -0.433  -28.113 1.00 . A A . 102 LYS HD3  1 1 
        4  7450 1 1 102 LYS HE2  H  15.567   0.083  -30.231 1.00 . A A . 102 LYS HE2  1 1 
        4  7451 1 1 102 LYS HE3  H  14.549   1.525  -30.305 1.00 . A A . 102 LYS HE3  1 1 
        4  7452 1 1 102 LYS HG2  H  13.420  -2.107  -29.437 1.00 . A A . 102 LYS HG2  1 1 
        4  7453 1 1 102 LYS HG3  H  14.030  -1.203  -30.831 1.00 . A A . 102 LYS HG3  1 1 
        4  7454 1 1 102 LYS HZ1  H  16.496   0.740  -28.262 1.00 . A A . 102 LYS HZ1  1 1 
        4  7455 1 1 102 LYS HZ2  H  15.158   1.656  -27.779 1.00 . A A . 102 LYS HZ2  1 1 
        4  7456 1 1 102 LYS HZ3  H  16.214   2.257  -28.956 1.00 . A A . 102 LYS HZ3  1 1 
        4  7457 1 1 102 LYS N    N  10.420  -2.401  -29.189 1.00 . A A . 102 LYS N    1 1 
        4  7458 1 1 102 LYS NZ   N  15.759   1.397  -28.588 1.00 . A A . 102 LYS NZ   1 1 
        4  7459 1 1 102 LYS O    O   9.387   0.057  -30.927 1.00 . A A . 102 LYS O    1 1 
        4  7460 1 1 103 VAL C    C   8.349   2.814  -28.656 1.00 . A A . 103 VAL C    1 1 
        4  7461 1 1 103 VAL CA   C   7.961   1.368  -28.945 1.00 . A A . 103 VAL CA   1 1 
        4  7462 1 1 103 VAL CB   C   6.763   0.983  -28.058 1.00 . A A . 103 VAL CB   1 1 
        4  7463 1 1 103 VAL CG1  C   6.053  -0.240  -28.620 1.00 . A A . 103 VAL CG1  1 1 
        4  7464 1 1 103 VAL CG2  C   7.218   0.735  -26.628 1.00 . A A . 103 VAL CG2  1 1 
        4  7465 1 1 103 VAL H    H   9.395   0.291  -27.821 1.00 . A A . 103 VAL H    1 1 
        4  7466 1 1 103 VAL HA   H   7.657   1.287  -29.979 1.00 . A A . 103 VAL HA   1 1 
        4  7467 1 1 103 VAL HB   H   6.064   1.806  -28.053 1.00 . A A . 103 VAL HB   1 1 
        4  7468 1 1 103 VAL HG11 H   6.299  -1.105  -28.022 1.00 . A A . 103 VAL HG11 1 1 
        4  7469 1 1 103 VAL HG12 H   4.985  -0.077  -28.599 1.00 . A A . 103 VAL HG12 1 1 
        4  7470 1 1 103 VAL HG13 H   6.371  -0.404  -29.639 1.00 . A A . 103 VAL HG13 1 1 
        4  7471 1 1 103 VAL HG21 H   6.355   0.586  -25.996 1.00 . A A . 103 VAL HG21 1 1 
        4  7472 1 1 103 VAL HG22 H   7.843  -0.145  -26.598 1.00 . A A . 103 VAL HG22 1 1 
        4  7473 1 1 103 VAL HG23 H   7.779   1.587  -26.274 1.00 . A A . 103 VAL HG23 1 1 
        4  7474 1 1 103 VAL N    N   9.089   0.468  -28.735 1.00 . A A . 103 VAL N    1 1 
        4  7475 1 1 103 VAL O    O   9.350   3.076  -27.988 1.00 . A A . 103 VAL O    1 1 
        4  7476 1 1 104 SER C    C   6.511   5.960  -28.911 1.00 . A A . 104 SER C    1 1 
        4  7477 1 1 104 SER CA   C   7.815   5.168  -28.963 1.00 . A A . 104 SER CA   1 1 
        4  7478 1 1 104 SER CB   C   8.708   5.707  -30.081 1.00 . A A . 104 SER CB   1 1 
        4  7479 1 1 104 SER H    H   6.770   3.475  -29.688 1.00 . A A . 104 SER H    1 1 
        4  7480 1 1 104 SER HA   H   8.327   5.280  -28.018 1.00 . A A . 104 SER HA   1 1 
        4  7481 1 1 104 SER HB2  H   8.096   6.257  -30.795 1.00 . A A . 104 SER HB2  1 1 
        4  7482 1 1 104 SER HB3  H   9.447   6.373  -29.659 1.00 . A A . 104 SER HB3  1 1 
        4  7483 1 1 104 SER HG   H  10.069   4.302  -30.191 1.00 . A A . 104 SER HG   1 1 
        4  7484 1 1 104 SER N    N   7.553   3.748  -29.163 1.00 . A A . 104 SER N    1 1 
        4  7485 1 1 104 SER O    O   5.501   5.551  -29.484 1.00 . A A . 104 SER O    1 1 
        4  7486 1 1 104 SER OG   O   9.375   4.652  -30.754 1.00 . A A . 104 SER OG   1 1 
        4  7487 1 1 105 LYS C    C   5.767   9.409  -27.935 1.00 . A A . 105 LYS C    1 1 
        4  7488 1 1 105 LYS CA   C   5.365   7.946  -28.095 1.00 . A A . 105 LYS CA   1 1 
        4  7489 1 1 105 LYS CB   C   4.518   7.505  -26.900 1.00 . A A . 105 LYS CB   1 1 
        4  7490 1 1 105 LYS CD   C   2.220   6.514  -26.682 1.00 . A A . 105 LYS CD   1 1 
        4  7491 1 1 105 LYS CE   C   1.369   5.267  -26.867 1.00 . A A . 105 LYS CE   1 1 
        4  7492 1 1 105 LYS CG   C   3.636   6.303  -27.189 1.00 . A A . 105 LYS CG   1 1 
        4  7493 1 1 105 LYS H    H   7.379   7.367  -27.787 1.00 . A A . 105 LYS H    1 1 
        4  7494 1 1 105 LYS HA   H   4.782   7.842  -28.997 1.00 . A A . 105 LYS HA   1 1 
        4  7495 1 1 105 LYS HB2  H   5.183   7.259  -26.072 1.00 . A A . 105 LYS HB2  1 1 
        4  7496 1 1 105 LYS HB3  H   3.883   8.327  -26.601 1.00 . A A . 105 LYS HB3  1 1 
        4  7497 1 1 105 LYS HD2  H   2.254   6.769  -25.623 1.00 . A A . 105 LYS HD2  1 1 
        4  7498 1 1 105 LYS HD3  H   1.769   7.331  -27.229 1.00 . A A . 105 LYS HD3  1 1 
        4  7499 1 1 105 LYS HE2  H   2.023   4.398  -26.942 1.00 . A A . 105 LYS HE2  1 1 
        4  7500 1 1 105 LYS HE3  H   0.729   5.153  -26.004 1.00 . A A . 105 LYS HE3  1 1 
        4  7501 1 1 105 LYS HG2  H   3.608   6.132  -28.265 1.00 . A A . 105 LYS HG2  1 1 
        4  7502 1 1 105 LYS HG3  H   4.057   5.434  -26.704 1.00 . A A . 105 LYS HG3  1 1 
        4  7503 1 1 105 LYS HZ1  H   0.945   4.781  -28.854 1.00 . A A . 105 LYS HZ1  1 1 
        4  7504 1 1 105 LYS HZ2  H   0.449   6.336  -28.408 1.00 . A A . 105 LYS HZ2  1 1 
        4  7505 1 1 105 LYS HZ3  H  -0.430   4.986  -27.891 1.00 . A A . 105 LYS HZ3  1 1 
        4  7506 1 1 105 LYS N    N   6.542   7.095  -28.222 1.00 . A A . 105 LYS N    1 1 
        4  7507 1 1 105 LYS NZ   N   0.525   5.347  -28.091 1.00 . A A . 105 LYS NZ   1 1 
        4  7508 1 1 105 LYS O    O   6.398   9.800  -26.953 1.00 . A A . 105 LYS O    1 1 
        4  7509 1 1 106 PRO C    C   4.915  12.426  -27.844 1.00 . A A . 106 PRO C    1 1 
        4  7510 1 1 106 PRO CA   C   5.701  11.671  -28.910 1.00 . A A . 106 PRO CA   1 1 
        4  7511 1 1 106 PRO CB   C   5.284  12.134  -30.309 1.00 . A A . 106 PRO CB   1 1 
        4  7512 1 1 106 PRO CD   C   4.636   9.840  -30.120 1.00 . A A . 106 PRO CD   1 1 
        4  7513 1 1 106 PRO CG   C   4.247  11.154  -30.738 1.00 . A A . 106 PRO CG   1 1 
        4  7514 1 1 106 PRO HA   H   6.757  11.848  -28.770 1.00 . A A . 106 PRO HA   1 1 
        4  7515 1 1 106 PRO HB2  H   4.861  13.138  -30.265 1.00 . A A . 106 PRO HB2  1 1 
        4  7516 1 1 106 PRO HB3  H   6.139  12.116  -30.967 1.00 . A A . 106 PRO HB3  1 1 
        4  7517 1 1 106 PRO HD2  H   3.751   9.267  -29.845 1.00 . A A . 106 PRO HD2  1 1 
        4  7518 1 1 106 PRO HD3  H   5.261   9.275  -30.797 1.00 . A A . 106 PRO HD3  1 1 
        4  7519 1 1 106 PRO HG2  H   3.265  11.463  -30.379 1.00 . A A . 106 PRO HG2  1 1 
        4  7520 1 1 106 PRO HG3  H   4.242  11.075  -31.816 1.00 . A A . 106 PRO HG3  1 1 
        4  7521 1 1 106 PRO N    N   5.392  10.238  -28.920 1.00 . A A . 106 PRO N    1 1 
        4  7522 1 1 106 PRO O    O   3.689  12.326  -27.774 1.00 . A A . 106 PRO O    1 1 
        4  7523 1 1 107 CYS C    C   5.399  15.423  -26.034 1.00 . A A . 107 CYS C    1 1 
        4  7524 1 1 107 CYS CA   C   4.996  13.954  -25.950 1.00 . A A . 107 CYS CA   1 1 
        4  7525 1 1 107 CYS CB   C   5.380  13.385  -24.583 1.00 . A A . 107 CYS CB   1 1 
        4  7526 1 1 107 CYS H    H   6.601  13.220  -27.120 1.00 . A A . 107 CYS H    1 1 
        4  7527 1 1 107 CYS HA   H   3.927  13.878  -26.074 1.00 . A A . 107 CYS HA   1 1 
        4  7528 1 1 107 CYS HB2  H   4.627  13.689  -23.856 1.00 . A A . 107 CYS HB2  1 1 
        4  7529 1 1 107 CYS HB3  H   5.389  12.307  -24.639 1.00 . A A . 107 CYS HB3  1 1 
        4  7530 1 1 107 CYS HG   H   7.025  15.254  -23.855 1.00 . A A . 107 CYS HG   1 1 
        4  7531 1 1 107 CYS N    N   5.627  13.181  -27.014 1.00 . A A . 107 CYS N    1 1 
        4  7532 1 1 107 CYS O    O   6.410  15.769  -26.645 1.00 . A A . 107 CYS O    1 1 
        4  7533 1 1 107 CYS SG   S   7.015  13.925  -23.986 1.00 . A A . 107 CYS SG   1 1 
        4  7534 1 1 108 THR C    C   5.410  18.179  -24.071 1.00 . A A . 108 THR C    1 1 
        4  7535 1 1 108 THR CA   C   4.868  17.718  -25.419 1.00 . A A . 108 THR CA   1 1 
        4  7536 1 1 108 THR CB   C   3.602  18.527  -25.755 1.00 . A A . 108 THR CB   1 1 
        4  7537 1 1 108 THR CG2  C   2.960  18.021  -27.038 1.00 . A A . 108 THR CG2  1 1 
        4  7538 1 1 108 THR H    H   3.806  15.949  -24.945 1.00 . A A . 108 THR H    1 1 
        4  7539 1 1 108 THR HA   H   5.609  17.915  -26.181 1.00 . A A . 108 THR HA   1 1 
        4  7540 1 1 108 THR HB   H   3.882  19.562  -25.895 1.00 . A A . 108 THR HB   1 1 
        4  7541 1 1 108 THR HG1  H   2.327  17.541  -24.620 1.00 . A A . 108 THR HG1  1 1 
        4  7542 1 1 108 THR HG21 H   2.080  17.444  -26.795 1.00 . A A . 108 THR HG21 1 1 
        4  7543 1 1 108 THR HG22 H   3.662  17.397  -27.570 1.00 . A A . 108 THR HG22 1 1 
        4  7544 1 1 108 THR HG23 H   2.681  18.860  -27.657 1.00 . A A . 108 THR HG23 1 1 
        4  7545 1 1 108 THR N    N   4.597  16.285  -25.415 1.00 . A A . 108 THR N    1 1 
        4  7546 1 1 108 THR O    O   5.057  17.647  -23.018 1.00 . A A . 108 THR O    1 1 
        4  7547 1 1 108 THR OG1  O   2.663  18.439  -24.678 1.00 . A A . 108 THR OG1  1 1 
        4  7548 1 1 109 PRO C    C   5.890  20.515  -22.035 1.00 . A A . 109 PRO C    1 1 
        4  7549 1 1 109 PRO CA   C   6.896  19.749  -22.888 1.00 . A A . 109 PRO CA   1 1 
        4  7550 1 1 109 PRO CB   C   7.967  20.697  -23.432 1.00 . A A . 109 PRO CB   1 1 
        4  7551 1 1 109 PRO CD   C   6.753  19.875  -25.320 1.00 . A A . 109 PRO CD   1 1 
        4  7552 1 1 109 PRO CG   C   7.484  21.077  -24.789 1.00 . A A . 109 PRO CG   1 1 
        4  7553 1 1 109 PRO HA   H   7.362  18.981  -22.290 1.00 . A A . 109 PRO HA   1 1 
        4  7554 1 1 109 PRO HB2  H   8.047  21.580  -22.798 1.00 . A A . 109 PRO HB2  1 1 
        4  7555 1 1 109 PRO HB3  H   8.915  20.184  -23.480 1.00 . A A . 109 PRO HB3  1 1 
        4  7556 1 1 109 PRO HD2  H   5.907  20.181  -25.936 1.00 . A A . 109 PRO HD2  1 1 
        4  7557 1 1 109 PRO HD3  H   7.425  19.244  -25.882 1.00 . A A . 109 PRO HD3  1 1 
        4  7558 1 1 109 PRO HG2  H   6.808  21.929  -24.723 1.00 . A A . 109 PRO HG2  1 1 
        4  7559 1 1 109 PRO HG3  H   8.324  21.316  -25.425 1.00 . A A . 109 PRO HG3  1 1 
        4  7560 1 1 109 PRO N    N   6.288  19.194  -24.100 1.00 . A A . 109 PRO N    1 1 
        4  7561 1 1 109 PRO O    O   4.798  20.850  -22.494 1.00 . A A . 109 PRO O    1 1 
        4  7562 1 1 110 LYS C    C   6.096  22.765  -19.337 1.00 . A A . 110 LYS C    1 1 
        4  7563 1 1 110 LYS CA   C   5.399  21.518  -19.871 1.00 . A A . 110 LYS CA   1 1 
        4  7564 1 1 110 LYS CB   C   4.982  20.616  -18.707 1.00 . A A . 110 LYS CB   1 1 
        4  7565 1 1 110 LYS CD   C   5.340  18.129  -18.743 1.00 . A A . 110 LYS CD   1 1 
        4  7566 1 1 110 LYS CE   C   4.941  16.829  -19.424 1.00 . A A . 110 LYS CE   1 1 
        4  7567 1 1 110 LYS CG   C   4.425  19.273  -19.148 1.00 . A A . 110 LYS CG   1 1 
        4  7568 1 1 110 LYS H    H   7.149  20.496  -20.481 1.00 . A A . 110 LYS H    1 1 
        4  7569 1 1 110 LYS HA   H   4.516  21.819  -20.416 1.00 . A A . 110 LYS HA   1 1 
        4  7570 1 1 110 LYS HB2  H   5.850  20.442  -18.072 1.00 . A A . 110 LYS HB2  1 1 
        4  7571 1 1 110 LYS HB3  H   4.225  21.123  -18.127 1.00 . A A . 110 LYS HB3  1 1 
        4  7572 1 1 110 LYS HD2  H   6.365  18.377  -19.019 1.00 . A A . 110 LYS HD2  1 1 
        4  7573 1 1 110 LYS HD3  H   5.284  17.997  -17.673 1.00 . A A . 110 LYS HD3  1 1 
        4  7574 1 1 110 LYS HE2  H   4.644  16.106  -18.664 1.00 . A A . 110 LYS HE2  1 1 
        4  7575 1 1 110 LYS HE3  H   4.100  17.022  -20.075 1.00 . A A . 110 LYS HE3  1 1 
        4  7576 1 1 110 LYS HG2  H   3.446  19.126  -18.692 1.00 . A A . 110 LYS HG2  1 1 
        4  7577 1 1 110 LYS HG3  H   4.318  19.274  -20.223 1.00 . A A . 110 LYS HG3  1 1 
        4  7578 1 1 110 LYS HZ1  H   6.919  16.201  -19.652 1.00 . A A . 110 LYS HZ1  1 1 
        4  7579 1 1 110 LYS HZ2  H   6.243  16.861  -21.056 1.00 . A A . 110 LYS HZ2  1 1 
        4  7580 1 1 110 LYS HZ3  H   5.807  15.305  -20.559 1.00 . A A . 110 LYS HZ3  1 1 
        4  7581 1 1 110 LYS N    N   6.266  20.790  -20.790 1.00 . A A . 110 LYS N    1 1 
        4  7582 1 1 110 LYS NZ   N   6.056  16.259  -20.229 1.00 . A A . 110 LYS NZ   1 1 
        4  7583 1 1 110 LYS O    O   6.770  22.719  -18.307 1.00 . A A . 110 LYS O    1 1 
        4  7584 1 1 111 THR C    C   5.675  26.325  -20.042 1.00 . A A . 111 THR C    1 1 
        4  7585 1 1 111 THR CA   C   6.542  25.138  -19.641 1.00 . A A . 111 THR CA   1 1 
        4  7586 1 1 111 THR CB   C   7.943  25.306  -20.262 1.00 . A A . 111 THR CB   1 1 
        4  7587 1 1 111 THR CG2  C   7.903  25.044  -21.760 1.00 . A A . 111 THR CG2  1 1 
        4  7588 1 1 111 THR H    H   5.382  23.851  -20.855 1.00 . A A . 111 THR H    1 1 
        4  7589 1 1 111 THR HA   H   6.648  25.128  -18.565 1.00 . A A . 111 THR HA   1 1 
        4  7590 1 1 111 THR HB   H   8.611  24.592  -19.804 1.00 . A A . 111 THR HB   1 1 
        4  7591 1 1 111 THR HG1  H   8.043  27.237  -20.651 1.00 . A A . 111 THR HG1  1 1 
        4  7592 1 1 111 THR HG21 H   8.435  24.131  -21.979 1.00 . A A . 111 THR HG21 1 1 
        4  7593 1 1 111 THR HG22 H   8.371  25.866  -22.282 1.00 . A A . 111 THR HG22 1 1 
        4  7594 1 1 111 THR HG23 H   6.877  24.949  -22.083 1.00 . A A . 111 THR HG23 1 1 
        4  7595 1 1 111 THR N    N   5.929  23.879  -20.043 1.00 . A A . 111 THR N    1 1 
        4  7596 1 1 111 THR O    O   6.021  27.106  -20.928 1.00 . A A . 111 THR O    1 1 
        4  7597 1 1 111 THR OG1  O   8.431  26.629  -20.017 1.00 . A A . 111 THR OG1  1 1 
        4  7598 1 1 112 PRO C    C   4.118  28.913  -19.195 1.00 . A A . 112 PRO C    1 1 
        4  7599 1 1 112 PRO CA   C   3.579  27.559  -19.644 1.00 . A A . 112 PRO CA   1 1 
        4  7600 1 1 112 PRO CB   C   2.346  27.175  -18.823 1.00 . A A . 112 PRO CB   1 1 
        4  7601 1 1 112 PRO CD   C   4.044  25.574  -18.306 1.00 . A A . 112 PRO CD   1 1 
        4  7602 1 1 112 PRO CG   C   2.874  26.319  -17.724 1.00 . A A . 112 PRO CG   1 1 
        4  7603 1 1 112 PRO HA   H   3.316  27.606  -20.691 1.00 . A A . 112 PRO HA   1 1 
        4  7604 1 1 112 PRO HB2  H   1.873  28.067  -18.413 1.00 . A A . 112 PRO HB2  1 1 
        4  7605 1 1 112 PRO HB3  H   1.649  26.634  -19.445 1.00 . A A . 112 PRO HB3  1 1 
        4  7606 1 1 112 PRO HD2  H   4.819  25.428  -17.554 1.00 . A A . 112 PRO HD2  1 1 
        4  7607 1 1 112 PRO HD3  H   3.724  24.626  -18.711 1.00 . A A . 112 PRO HD3  1 1 
        4  7608 1 1 112 PRO HG2  H   3.199  26.938  -16.888 1.00 . A A . 112 PRO HG2  1 1 
        4  7609 1 1 112 PRO HG3  H   2.112  25.625  -17.401 1.00 . A A . 112 PRO HG3  1 1 
        4  7610 1 1 112 PRO N    N   4.520  26.467  -19.375 1.00 . A A . 112 PRO N    1 1 
        4  7611 1 1 112 PRO O    O   5.172  28.995  -18.565 1.00 . A A . 112 PRO O    1 1 
        4  7612 1 1 113 LYS C    C   2.795  31.941  -18.176 1.00 . A A . 113 LYS C    1 1 
        4  7613 1 1 113 LYS CA   C   3.792  31.325  -19.153 1.00 . A A . 113 LYS CA   1 1 
        4  7614 1 1 113 LYS CB   C   3.910  32.203  -20.401 1.00 . A A . 113 LYS CB   1 1 
        4  7615 1 1 113 LYS CD   C   5.614  31.233  -21.971 1.00 . A A . 113 LYS CD   1 1 
        4  7616 1 1 113 LYS CE   C   7.042  30.723  -21.863 1.00 . A A . 113 LYS CE   1 1 
        4  7617 1 1 113 LYS CG   C   5.327  32.310  -20.938 1.00 . A A . 113 LYS CG   1 1 
        4  7618 1 1 113 LYS H    H   2.557  29.843  -20.028 1.00 . A A . 113 LYS H    1 1 
        4  7619 1 1 113 LYS HA   H   4.756  31.264  -18.674 1.00 . A A . 113 LYS HA   1 1 
        4  7620 1 1 113 LYS HB2  H   3.271  31.790  -21.181 1.00 . A A . 113 LYS HB2  1 1 
        4  7621 1 1 113 LYS HB3  H   3.563  33.198  -20.159 1.00 . A A . 113 LYS HB3  1 1 
        4  7622 1 1 113 LYS HD2  H   4.926  30.401  -21.820 1.00 . A A . 113 LYS HD2  1 1 
        4  7623 1 1 113 LYS HD3  H   5.461  31.644  -22.959 1.00 . A A . 113 LYS HD3  1 1 
        4  7624 1 1 113 LYS HE2  H   7.728  31.526  -22.131 1.00 . A A . 113 LYS HE2  1 1 
        4  7625 1 1 113 LYS HE3  H   7.228  30.426  -20.841 1.00 . A A . 113 LYS HE3  1 1 
        4  7626 1 1 113 LYS HG2  H   5.463  33.290  -21.396 1.00 . A A . 113 LYS HG2  1 1 
        4  7627 1 1 113 LYS HG3  H   6.022  32.203  -20.117 1.00 . A A . 113 LYS HG3  1 1 
        4  7628 1 1 113 LYS HZ1  H   6.614  28.793  -22.539 1.00 . A A . 113 LYS HZ1  1 1 
        4  7629 1 1 113 LYS HZ2  H   8.254  29.202  -22.626 1.00 . A A . 113 LYS HZ2  1 1 
        4  7630 1 1 113 LYS HZ3  H   7.163  29.839  -23.751 1.00 . A A . 113 LYS HZ3  1 1 
        4  7631 1 1 113 LYS N    N   3.389  29.973  -19.524 1.00 . A A . 113 LYS N    1 1 
        4  7632 1 1 113 LYS NZ   N   7.285  29.558  -22.756 1.00 . A A . 113 LYS NZ   1 1 
        4  7633 1 1 113 LYS O    O   1.652  31.501  -18.059 1.00 . A A . 113 LYS O    1 1 
        4  7634 1 1 114 PRO C    C   1.282  34.486  -17.145 1.00 . A A . 114 PRO C    1 1 
        4  7635 1 1 114 PRO CA   C   2.397  33.686  -16.483 1.00 . A A . 114 PRO CA   1 1 
        4  7636 1 1 114 PRO CB   C   3.382  34.623  -15.778 1.00 . A A . 114 PRO CB   1 1 
        4  7637 1 1 114 PRO CD   C   4.587  33.564  -17.550 1.00 . A A . 114 PRO CD   1 1 
        4  7638 1 1 114 PRO CG   C   4.471  34.845  -16.770 1.00 . A A . 114 PRO CG   1 1 
        4  7639 1 1 114 PRO HA   H   1.971  33.003  -15.764 1.00 . A A . 114 PRO HA   1 1 
        4  7640 1 1 114 PRO HB2  H   2.896  35.567  -15.534 1.00 . A A . 114 PRO HB2  1 1 
        4  7641 1 1 114 PRO HB3  H   3.754  34.151  -14.881 1.00 . A A . 114 PRO HB3  1 1 
        4  7642 1 1 114 PRO HD2  H   4.849  33.768  -18.588 1.00 . A A . 114 PRO HD2  1 1 
        4  7643 1 1 114 PRO HD3  H   5.317  32.910  -17.094 1.00 . A A . 114 PRO HD3  1 1 
        4  7644 1 1 114 PRO HG2  H   4.213  35.669  -17.435 1.00 . A A . 114 PRO HG2  1 1 
        4  7645 1 1 114 PRO HG3  H   5.397  35.056  -16.257 1.00 . A A . 114 PRO HG3  1 1 
        4  7646 1 1 114 PRO N    N   3.236  32.986  -17.460 1.00 . A A . 114 PRO N    1 1 
        4  7647 1 1 114 PRO O    O   1.538  35.458  -17.856 1.00 . A A . 114 PRO O    1 1 
        4  7648 1 1 115 LYS C    C  -1.275  36.147  -16.885 1.00 . A A . 115 LYS C    1 1 
        4  7649 1 1 115 LYS CA   C  -1.116  34.751  -17.479 1.00 . A A . 115 LYS CA   1 1 
        4  7650 1 1 115 LYS CB   C  -2.386  33.933  -17.233 1.00 . A A . 115 LYS CB   1 1 
        4  7651 1 1 115 LYS CD   C  -4.221  34.910  -18.643 1.00 . A A . 115 LYS CD   1 1 
        4  7652 1 1 115 LYS CE   C  -4.053  35.590  -19.993 1.00 . A A . 115 LYS CE   1 1 
        4  7653 1 1 115 LYS CG   C  -3.245  33.758  -18.473 1.00 . A A . 115 LYS CG   1 1 
        4  7654 1 1 115 LYS H    H  -0.100  33.291  -16.332 1.00 . A A . 115 LYS H    1 1 
        4  7655 1 1 115 LYS HA   H  -0.956  34.841  -18.542 1.00 . A A . 115 LYS HA   1 1 
        4  7656 1 1 115 LYS HB2  H  -2.101  32.948  -16.864 1.00 . A A . 115 LYS HB2  1 1 
        4  7657 1 1 115 LYS HB3  H  -2.978  34.428  -16.477 1.00 . A A . 115 LYS HB3  1 1 
        4  7658 1 1 115 LYS HD2  H  -5.239  34.530  -18.559 1.00 . A A . 115 LYS HD2  1 1 
        4  7659 1 1 115 LYS HD3  H  -4.048  35.635  -17.859 1.00 . A A . 115 LYS HD3  1 1 
        4  7660 1 1 115 LYS HE2  H  -4.473  36.595  -19.941 1.00 . A A . 115 LYS HE2  1 1 
        4  7661 1 1 115 LYS HE3  H  -2.999  35.659  -20.216 1.00 . A A . 115 LYS HE3  1 1 
        4  7662 1 1 115 LYS HG2  H  -2.599  33.705  -19.350 1.00 . A A . 115 LYS HG2  1 1 
        4  7663 1 1 115 LYS HG3  H  -3.801  32.835  -18.387 1.00 . A A . 115 LYS HG3  1 1 
        4  7664 1 1 115 LYS HZ1  H  -4.157  34.866  -21.949 1.00 . A A . 115 LYS HZ1  1 1 
        4  7665 1 1 115 LYS HZ2  H  -5.662  35.254  -21.281 1.00 . A A . 115 LYS HZ2  1 1 
        4  7666 1 1 115 LYS HZ3  H  -4.863  33.843  -20.801 1.00 . A A . 115 LYS HZ3  1 1 
        4  7667 1 1 115 LYS N    N   0.041  34.072  -16.907 1.00 . A A . 115 LYS N    1 1 
        4  7668 1 1 115 LYS NZ   N  -4.731  34.835  -21.082 1.00 . A A . 115 LYS NZ   1 1 
        4  7669 1 1 115 LYS O    O  -0.828  36.413  -15.770 1.00 . A A . 115 LYS O    1 1 
        4  7670 1 1 116 GLY C    C  -2.845  39.255  -18.185 1.00 . A A . 116 GLY C    1 1 
        4  7671 1 1 116 GLY CA   C  -2.126  38.393  -17.167 1.00 . A A . 116 GLY CA   1 1 
        4  7672 1 1 116 GLY H    H  -2.252  36.768  -18.518 1.00 . A A . 116 GLY H    1 1 
        4  7673 1 1 116 GLY HA2  H  -2.710  38.363  -16.260 1.00 . A A . 116 GLY HA2  1 1 
        4  7674 1 1 116 GLY HA3  H  -1.165  38.838  -16.951 1.00 . A A . 116 GLY HA3  1 1 
        4  7675 1 1 116 GLY N    N  -1.917  37.036  -17.637 1.00 . A A . 116 GLY N    1 1 
        4  7676 1 1 116 GLY O    O  -3.429  38.744  -19.140 1.00 . A A . 116 GLY O    1 1 
        4  7677 1 1 117 GLY C    C  -3.476  42.908  -18.383 1.00 . A A . 117 GLY C    1 1 
        4  7678 1 1 117 GLY CA   C  -3.464  41.482  -18.896 1.00 . A A . 117 GLY CA   1 1 
        4  7679 1 1 117 GLY H    H  -2.324  40.919  -17.202 1.00 . A A . 117 GLY H    1 1 
        4  7680 1 1 117 GLY HA2  H  -2.951  41.455  -19.846 1.00 . A A . 117 GLY HA2  1 1 
        4  7681 1 1 117 GLY HA3  H  -4.484  41.155  -19.040 1.00 . A A . 117 GLY HA3  1 1 
        4  7682 1 1 117 GLY N    N  -2.806  40.568  -17.981 1.00 . A A . 117 GLY N    1 1 
        4  7683 1 1 117 GLY O    O  -3.127  43.162  -17.231 1.00 . A A . 117 GLY O    1 1 
        4  7684 1 1 118 GLU C    C  -5.265  45.869  -19.269 1.00 . A A . 118 GLU C    1 1 
        4  7685 1 1 118 GLU CA   C  -3.930  45.250  -18.868 1.00 . A A . 118 GLU CA   1 1 
        4  7686 1 1 118 GLU CB   C  -2.781  46.017  -19.527 1.00 . A A . 118 GLU CB   1 1 
        4  7687 1 1 118 GLU CD   C  -1.899  48.377  -19.341 1.00 . A A . 118 GLU CD   1 1 
        4  7688 1 1 118 GLU CG   C  -2.154  47.066  -18.623 1.00 . A A . 118 GLU CG   1 1 
        4  7689 1 1 118 GLU H    H  -4.143  43.575  -20.147 1.00 . A A . 118 GLU H    1 1 
        4  7690 1 1 118 GLU HA   H  -3.824  45.313  -17.797 1.00 . A A . 118 GLU HA   1 1 
        4  7691 1 1 118 GLU HB2  H  -2.010  45.306  -19.824 1.00 . A A . 118 GLU HB2  1 1 
        4  7692 1 1 118 GLU HB3  H  -3.155  46.512  -20.411 1.00 . A A . 118 GLU HB3  1 1 
        4  7693 1 1 118 GLU HG2  H  -2.819  47.249  -17.779 1.00 . A A . 118 GLU HG2  1 1 
        4  7694 1 1 118 GLU HG3  H  -1.213  46.686  -18.252 1.00 . A A . 118 GLU HG3  1 1 
        4  7695 1 1 118 GLU N    N  -3.877  43.841  -19.242 1.00 . A A . 118 GLU N    1 1 
        4  7696 1 1 118 GLU O    O  -6.039  45.274  -20.020 1.00 . A A . 118 GLU O    1 1 
        4  7697 1 1 118 GLU OE1  O  -1.460  48.339  -20.509 1.00 . A A . 118 GLU OE1  1 1 
        4  7698 1 1 118 GLU OE2  O  -2.141  49.441  -18.733 1.00 . A A . 118 GLU OE2  1 1 
        4  7699 1 1 119 LYS C    C  -6.744  49.190  -18.506 1.00 . A A . 119 LYS C    1 1 
        4  7700 1 1 119 LYS CA   C  -6.771  47.771  -19.068 1.00 . A A . 119 LYS CA   1 1 
        4  7701 1 1 119 LYS CB   C  -7.967  47.007  -18.494 1.00 . A A . 119 LYS CB   1 1 
        4  7702 1 1 119 LYS CD   C -10.164  45.869  -18.927 1.00 . A A . 119 LYS CD   1 1 
        4  7703 1 1 119 LYS CE   C -11.367  46.728  -18.568 1.00 . A A . 119 LYS CE   1 1 
        4  7704 1 1 119 LYS CG   C  -9.043  46.704  -19.523 1.00 . A A . 119 LYS CG   1 1 
        4  7705 1 1 119 LYS H    H  -4.873  47.493  -18.171 1.00 . A A . 119 LYS H    1 1 
        4  7706 1 1 119 LYS HA   H  -6.868  47.823  -20.141 1.00 . A A . 119 LYS HA   1 1 
        4  7707 1 1 119 LYS HB2  H  -7.612  46.067  -18.072 1.00 . A A . 119 LYS HB2  1 1 
        4  7708 1 1 119 LYS HB3  H  -8.410  47.596  -17.705 1.00 . A A . 119 LYS HB3  1 1 
        4  7709 1 1 119 LYS HD2  H -10.468  45.111  -19.649 1.00 . A A . 119 LYS HD2  1 1 
        4  7710 1 1 119 LYS HD3  H  -9.802  45.382  -18.033 1.00 . A A . 119 LYS HD3  1 1 
        4  7711 1 1 119 LYS HE2  H -11.241  47.112  -17.556 1.00 . A A . 119 LYS HE2  1 1 
        4  7712 1 1 119 LYS HE3  H -11.419  47.558  -19.256 1.00 . A A . 119 LYS HE3  1 1 
        4  7713 1 1 119 LYS HG2  H  -9.455  47.642  -19.895 1.00 . A A . 119 LYS HG2  1 1 
        4  7714 1 1 119 LYS HG3  H  -8.600  46.161  -20.345 1.00 . A A . 119 LYS HG3  1 1 
        4  7715 1 1 119 LYS HZ1  H -13.448  46.608  -18.712 1.00 . A A . 119 LYS HZ1  1 1 
        4  7716 1 1 119 LYS HZ2  H -12.753  45.373  -17.788 1.00 . A A . 119 LYS HZ2  1 1 
        4  7717 1 1 119 LYS HZ3  H -12.634  45.336  -19.475 1.00 . A A . 119 LYS HZ3  1 1 
        4  7718 1 1 119 LYS N    N  -5.530  47.069  -18.763 1.00 . A A . 119 LYS N    1 1 
        4  7719 1 1 119 LYS NZ   N -12.640  45.958  -18.641 1.00 . A A . 119 LYS NZ   1 1 
        4  7720 1 1 119 LYS O    O  -6.612  49.389  -17.299 1.00 . A A . 119 LYS O    1 1 
        4  7721 1 1 120 LYS C    C  -8.287  52.115  -18.875 1.00 . A A . 120 LYS C    1 1 
        4  7722 1 1 120 LYS CA   C  -6.865  51.574  -18.985 1.00 . A A . 120 LYS CA   1 1 
        4  7723 1 1 120 LYS CB   C  -6.064  52.412  -19.984 1.00 . A A . 120 LYS CB   1 1 
        4  7724 1 1 120 LYS CD   C  -5.329  54.708  -20.688 1.00 . A A . 120 LYS CD   1 1 
        4  7725 1 1 120 LYS CE   C  -3.950  55.252  -20.352 1.00 . A A . 120 LYS CE   1 1 
        4  7726 1 1 120 LYS CG   C  -5.884  53.858  -19.558 1.00 . A A . 120 LYS CG   1 1 
        4  7727 1 1 120 LYS H    H  -6.973  49.951  -20.340 1.00 . A A . 120 LYS H    1 1 
        4  7728 1 1 120 LYS HA   H  -6.394  51.635  -18.017 1.00 . A A . 120 LYS HA   1 1 
        4  7729 1 1 120 LYS HB2  H  -5.080  51.960  -20.110 1.00 . A A . 120 LYS HB2  1 1 
        4  7730 1 1 120 LYS HB3  H  -6.576  52.400  -20.936 1.00 . A A . 120 LYS HB3  1 1 
        4  7731 1 1 120 LYS HD2  H  -5.263  54.101  -21.591 1.00 . A A . 120 LYS HD2  1 1 
        4  7732 1 1 120 LYS HD3  H  -6.000  55.537  -20.867 1.00 . A A . 120 LYS HD3  1 1 
        4  7733 1 1 120 LYS HE2  H  -3.863  55.359  -19.271 1.00 . A A . 120 LYS HE2  1 1 
        4  7734 1 1 120 LYS HE3  H  -3.207  54.550  -20.697 1.00 . A A . 120 LYS HE3  1 1 
        4  7735 1 1 120 LYS HG2  H  -6.848  54.262  -19.247 1.00 . A A . 120 LYS HG2  1 1 
        4  7736 1 1 120 LYS HG3  H  -5.199  53.894  -18.723 1.00 . A A . 120 LYS HG3  1 1 
        4  7737 1 1 120 LYS HZ1  H  -3.826  57.337  -20.298 1.00 . A A . 120 LYS HZ1  1 1 
        4  7738 1 1 120 LYS HZ2  H  -4.373  56.721  -21.776 1.00 . A A . 120 LYS HZ2  1 1 
        4  7739 1 1 120 LYS HZ3  H  -2.735  56.613  -21.369 1.00 . A A . 120 LYS HZ3  1 1 
        4  7740 1 1 120 LYS N    N  -6.871  50.173  -19.392 1.00 . A A . 120 LYS N    1 1 
        4  7741 1 1 120 LYS NZ   N  -3.703  56.574  -20.993 1.00 . A A . 120 LYS NZ   1 1 
        4  7742 1 1 120 LYS O    O  -8.634  52.786  -17.904 1.00 . A A . 120 LYS O    1 1 
        4  7743 1 1 121 LYS C    C -10.570  53.790  -19.786 1.00 . A A . 121 LYS C    1 1 
        4  7744 1 1 121 LYS CA   C -10.493  52.270  -19.893 1.00 . A A . 121 LYS CA   1 1 
        4  7745 1 1 121 LYS CB   C -11.275  51.627  -18.745 1.00 . A A . 121 LYS CB   1 1 
        4  7746 1 1 121 LYS CD   C -13.481  50.616  -18.096 1.00 . A A . 121 LYS CD   1 1 
        4  7747 1 1 121 LYS CE   C -14.897  50.844  -18.602 1.00 . A A . 121 LYS CE   1 1 
        4  7748 1 1 121 LYS CG   C -12.458  50.795  -19.205 1.00 . A A . 121 LYS CG   1 1 
        4  7749 1 1 121 LYS H    H  -8.773  51.276  -20.624 1.00 . A A . 121 LYS H    1 1 
        4  7750 1 1 121 LYS HA   H -10.932  51.964  -20.831 1.00 . A A . 121 LYS HA   1 1 
        4  7751 1 1 121 LYS HB2  H -10.599  50.988  -18.177 1.00 . A A . 121 LYS HB2  1 1 
        4  7752 1 1 121 LYS HB3  H -11.643  52.408  -18.094 1.00 . A A . 121 LYS HB3  1 1 
        4  7753 1 1 121 LYS HD2  H -13.402  49.605  -17.697 1.00 . A A . 121 LYS HD2  1 1 
        4  7754 1 1 121 LYS HD3  H -13.271  51.325  -17.308 1.00 . A A . 121 LYS HD3  1 1 
        4  7755 1 1 121 LYS HE2  H -15.152  51.897  -18.485 1.00 . A A . 121 LYS HE2  1 1 
        4  7756 1 1 121 LYS HE3  H -14.936  50.585  -19.650 1.00 . A A . 121 LYS HE3  1 1 
        4  7757 1 1 121 LYS HG2  H -12.933  51.288  -20.053 1.00 . A A . 121 LYS HG2  1 1 
        4  7758 1 1 121 LYS HG3  H -12.103  49.821  -19.514 1.00 . A A . 121 LYS HG3  1 1 
        4  7759 1 1 121 LYS HZ1  H -15.729  50.097  -16.837 1.00 . A A . 121 LYS HZ1  1 1 
        4  7760 1 1 121 LYS HZ2  H -15.801  49.019  -18.139 1.00 . A A . 121 LYS HZ2  1 1 
        4  7761 1 1 121 LYS HZ3  H -16.855  50.341  -18.076 1.00 . A A . 121 LYS HZ3  1 1 
        4  7762 1 1 121 LYS N    N  -9.108  51.816  -19.877 1.00 . A A . 121 LYS N    1 1 
        4  7763 1 1 121 LYS NZ   N -15.890  50.017  -17.861 1.00 . A A . 121 LYS NZ   1 1 
        4  7764 1 1 121 LYS O    O  -9.549  54.476  -19.813 1.00 . A A . 121 LYS O    1 1 
        4  7765 1 1 122 GLY C    C -13.434  56.133  -19.439 1.00 . A A . 122 GLY C    1 1 
        4  7766 1 1 122 GLY CA   C -11.973  55.745  -19.554 1.00 . A A . 122 GLY CA   1 1 
        4  7767 1 1 122 GLY H    H -12.565  53.714  -19.649 1.00 . A A . 122 GLY H    1 1 
        4  7768 1 1 122 GLY HA2  H -11.448  56.098  -18.680 1.00 . A A . 122 GLY HA2  1 1 
        4  7769 1 1 122 GLY HA3  H -11.556  56.219  -20.430 1.00 . A A . 122 GLY HA3  1 1 
        4  7770 1 1 122 GLY N    N -11.787  54.310  -19.665 1.00 . A A . 122 GLY N    1 1 
        4  7771 1 1 122 GLY O    O -14.307  55.272  -19.327 1.00 . A A . 122 GLY O    1 1 
        4  7772 1 1 123 LYS C    C -15.196  59.302  -20.027 1.00 . A A . 123 LYS C    1 1 
        4  7773 1 1 123 LYS CA   C -15.068  57.935  -19.362 1.00 . A A . 123 LYS CA   1 1 
        4  7774 1 1 123 LYS CB   C -15.490  58.030  -17.894 1.00 . A A . 123 LYS CB   1 1 
        4  7775 1 1 123 LYS CD   C -14.954  58.852  -15.581 1.00 . A A . 123 LYS CD   1 1 
        4  7776 1 1 123 LYS CE   C -15.420  60.212  -15.085 1.00 . A A . 123 LYS CE   1 1 
        4  7777 1 1 123 LYS CG   C -14.571  58.898  -17.051 1.00 . A A . 123 LYS CG   1 1 
        4  7778 1 1 123 LYS H    H -12.965  58.072  -19.557 1.00 . A A . 123 LYS H    1 1 
        4  7779 1 1 123 LYS HA   H -15.716  57.238  -19.871 1.00 . A A . 123 LYS HA   1 1 
        4  7780 1 1 123 LYS HB2  H -16.499  58.439  -17.846 1.00 . A A . 123 LYS HB2  1 1 
        4  7781 1 1 123 LYS HB3  H -15.498  57.036  -17.470 1.00 . A A . 123 LYS HB3  1 1 
        4  7782 1 1 123 LYS HD2  H -15.756  58.127  -15.443 1.00 . A A . 123 LYS HD2  1 1 
        4  7783 1 1 123 LYS HD3  H -14.095  58.543  -15.004 1.00 . A A . 123 LYS HD3  1 1 
        4  7784 1 1 123 LYS HE2  H -14.977  60.989  -15.708 1.00 . A A . 123 LYS HE2  1 1 
        4  7785 1 1 123 LYS HE3  H -16.495  60.263  -15.170 1.00 . A A . 123 LYS HE3  1 1 
        4  7786 1 1 123 LYS HG2  H -13.545  58.547  -17.164 1.00 . A A . 123 LYS HG2  1 1 
        4  7787 1 1 123 LYS HG3  H -14.637  59.919  -17.400 1.00 . A A . 123 LYS HG3  1 1 
        4  7788 1 1 123 LYS HZ1  H -14.470  61.317  -13.588 1.00 . A A . 123 LYS HZ1  1 1 
        4  7789 1 1 123 LYS HZ2  H -14.471  59.647  -13.312 1.00 . A A . 123 LYS HZ2  1 1 
        4  7790 1 1 123 LYS HZ3  H -15.885  60.543  -13.075 1.00 . A A . 123 LYS HZ3  1 1 
        4  7791 1 1 123 LYS N    N -13.702  57.434  -19.465 1.00 . A A . 123 LYS N    1 1 
        4  7792 1 1 123 LYS NZ   N -15.034  60.447  -13.666 1.00 . A A . 123 LYS NZ   1 1 
        4  7793 1 1 123 LYS O    O -14.250  59.799  -20.636 1.00 . A A . 123 LYS O    1 1 
        4  7794 1 1 124 GLY C    C -17.754  61.951  -19.843 1.00 . A A . 124 GLY C    1 1 
        4  7795 1 1 124 GLY CA   C -16.604  61.212  -20.497 1.00 . A A . 124 GLY CA   1 1 
        4  7796 1 1 124 GLY H    H -17.093  59.464  -19.406 1.00 . A A . 124 GLY H    1 1 
        4  7797 1 1 124 GLY HA2  H -15.706  61.803  -20.397 1.00 . A A . 124 GLY HA2  1 1 
        4  7798 1 1 124 GLY HA3  H -16.824  61.083  -21.547 1.00 . A A . 124 GLY HA3  1 1 
        4  7799 1 1 124 GLY N    N -16.374  59.907  -19.904 1.00 . A A . 124 GLY N    1 1 
        4  7800 1 1 124 GLY O    O -18.035  61.758  -18.661 1.00 . A A . 124 GLY O    1 1 
        4  7801 1 1 125 LYS C    C -20.639  63.710  -21.164 1.00 . A A . 125 LYS C    1 1 
        4  7802 1 1 125 LYS CA   C -19.549  63.575  -20.105 1.00 . A A . 125 LYS CA   1 1 
        4  7803 1 1 125 LYS CB   C -19.082  64.962  -19.658 1.00 . A A . 125 LYS CB   1 1 
        4  7804 1 1 125 LYS CD   C -20.065  66.678  -18.109 1.00 . A A . 125 LYS CD   1 1 
        4  7805 1 1 125 LYS CE   C -20.997  66.778  -16.910 1.00 . A A . 125 LYS CE   1 1 
        4  7806 1 1 125 LYS CG   C -19.450  65.293  -18.222 1.00 . A A . 125 LYS CG   1 1 
        4  7807 1 1 125 LYS H    H -18.151  62.913  -21.550 1.00 . A A . 125 LYS H    1 1 
        4  7808 1 1 125 LYS HA   H -19.955  63.049  -19.254 1.00 . A A . 125 LYS HA   1 1 
        4  7809 1 1 125 LYS HB2  H -17.998  65.017  -19.763 1.00 . A A . 125 LYS HB2  1 1 
        4  7810 1 1 125 LYS HB3  H -19.530  65.704  -20.302 1.00 . A A . 125 LYS HB3  1 1 
        4  7811 1 1 125 LYS HD2  H -19.269  67.415  -18.005 1.00 . A A . 125 LYS HD2  1 1 
        4  7812 1 1 125 LYS HD3  H -20.626  66.888  -19.009 1.00 . A A . 125 LYS HD3  1 1 
        4  7813 1 1 125 LYS HE2  H -21.692  67.603  -17.067 1.00 . A A . 125 LYS HE2  1 1 
        4  7814 1 1 125 LYS HE3  H -21.556  65.857  -16.828 1.00 . A A . 125 LYS HE3  1 1 
        4  7815 1 1 125 LYS HG2  H -20.164  64.554  -17.857 1.00 . A A . 125 LYS HG2  1 1 
        4  7816 1 1 125 LYS HG3  H -18.558  65.255  -17.613 1.00 . A A . 125 LYS HG3  1 1 
        4  7817 1 1 125 LYS HZ1  H -20.909  67.058  -14.842 1.00 . A A . 125 LYS HZ1  1 1 
        4  7818 1 1 125 LYS HZ2  H -19.717  67.898  -15.699 1.00 . A A . 125 LYS HZ2  1 1 
        4  7819 1 1 125 LYS HZ3  H -19.580  66.227  -15.479 1.00 . A A . 125 LYS HZ3  1 1 
        4  7820 1 1 125 LYS N    N -18.423  62.802  -20.614 1.00 . A A . 125 LYS N    1 1 
        4  7821 1 1 125 LYS NZ   N -20.248  67.007  -15.644 1.00 . A A . 125 LYS NZ   1 1 
        4  7822 1 1 125 LYS O    O -20.534  63.144  -22.251 1.00 . A A . 125 LYS O    1 1 
        4  7823 1 1 126 GLU C    C -22.953  66.159  -22.090 1.00 . A A . 126 GLU C    1 1 
        4  7824 1 1 126 GLU CA   C -22.791  64.676  -21.763 1.00 . A A . 126 GLU CA   1 1 
        4  7825 1 1 126 GLU CB   C -24.090  64.129  -21.169 1.00 . A A . 126 GLU CB   1 1 
        4  7826 1 1 126 GLU CD   C -25.463  63.026  -22.981 1.00 . A A . 126 GLU CD   1 1 
        4  7827 1 1 126 GLU CG   C -24.541  62.819  -21.794 1.00 . A A . 126 GLU CG   1 1 
        4  7828 1 1 126 GLU H    H -21.709  64.892  -19.956 1.00 . A A . 126 GLU H    1 1 
        4  7829 1 1 126 GLU HA   H -22.569  64.142  -22.674 1.00 . A A . 126 GLU HA   1 1 
        4  7830 1 1 126 GLU HB2  H -23.947  63.975  -20.099 1.00 . A A . 126 GLU HB2  1 1 
        4  7831 1 1 126 GLU HB3  H -24.873  64.860  -21.312 1.00 . A A . 126 GLU HB3  1 1 
        4  7832 1 1 126 GLU HG2  H -23.662  62.263  -22.122 1.00 . A A . 126 GLU HG2  1 1 
        4  7833 1 1 126 GLU HG3  H -25.063  62.239  -21.048 1.00 . A A . 126 GLU HG3  1 1 
        4  7834 1 1 126 GLU N    N -21.683  64.466  -20.838 1.00 . A A . 126 GLU N    1 1 
        4  7835 1 1 126 GLU O    O -22.803  66.571  -23.238 1.00 . A A . 126 GLU O    1 1 
        4  7836 1 1 126 GLU OE1  O -25.412  64.116  -23.588 1.00 . A A . 126 GLU OE1  1 1 
        4  7837 1 1 126 GLU OE2  O -26.234  62.099  -23.301 1.00 . A A . 126 GLU OE2  1 1 
        4  7838 1 1 127 ASN C    C -22.499  69.175  -20.347 1.00 . A A . 127 ASN C    1 1 
        4  7839 1 1 127 ASN CA   C -23.446  68.388  -21.248 1.00 . A A . 127 ASN CA   1 1 
        4  7840 1 1 127 ASN CB   C -24.895  68.779  -20.948 1.00 . A A . 127 ASN CB   1 1 
        4  7841 1 1 127 ASN CG   C -25.890  67.775  -21.498 1.00 . A A . 127 ASN CG   1 1 
        4  7842 1 1 127 ASN H    H -23.369  66.565  -20.177 1.00 . A A . 127 ASN H    1 1 
        4  7843 1 1 127 ASN HA   H -23.225  68.626  -22.278 1.00 . A A . 127 ASN HA   1 1 
        4  7844 1 1 127 ASN HB2  H -25.026  68.851  -19.868 1.00 . A A . 127 ASN HB2  1 1 
        4  7845 1 1 127 ASN HB3  H -25.101  69.742  -21.391 1.00 . A A . 127 ASN HB3  1 1 
        4  7846 1 1 127 ASN HD21 H -25.541  68.406  -23.351 1.00 . A A . 127 ASN HD21 1 1 
        4  7847 1 1 127 ASN HD22 H -26.698  67.132  -23.196 1.00 . A A . 127 ASN HD22 1 1 
        4  7848 1 1 127 ASN N    N -23.262  66.953  -21.070 1.00 . A A . 127 ASN N    1 1 
        4  7849 1 1 127 ASN ND2  N -26.060  67.771  -22.815 1.00 . A A . 127 ASN ND2  1 1 
        4  7850 1 1 127 ASN O    O -21.283  68.996  -20.403 1.00 . A A . 127 ASN O    1 1 
        4  7851 1 1 127 ASN OXT  O -22.956  69.997  -19.556 1.00 . A A . 127 ASN OXT  1 1 
        4  7852 1 1 127 ASN OD1  O -26.499  67.012  -20.747 1.00 . A A . 127 ASN OD1  1 1 
        5  7853 1 1   1 GLY C    C  -2.915 -59.262  -45.441 1.00 . A A .   1 GLY C    1 1 
        5  7854 1 1   1 GLY CA   C  -3.650 -59.602  -44.160 1.00 . A A .   1 GLY CA   1 1 
        5  7855 1 1   1 GLY H1   H  -4.622 -61.098  -43.269 1.00 . A A .   1 GLY H1   1 1 
        5  7856 1 1   1 GLY H2   H  -4.929 -60.974  -44.865 1.00 . A A .   1 GLY H2   1 1 
        5  7857 1 1   1 GLY H3   H  -3.604 -61.712  -44.337 1.00 . A A .   1 GLY H3   1 1 
        5  7858 1 1   1 GLY HA2  H  -4.459 -58.901  -44.023 1.00 . A A .   1 GLY HA2  1 1 
        5  7859 1 1   1 GLY HA3  H  -2.964 -59.512  -43.330 1.00 . A A .   1 GLY HA3  1 1 
        5  7860 1 1   1 GLY N    N  -4.195 -60.948  -44.172 1.00 . A A .   1 GLY N    1 1 
        5  7861 1 1   1 GLY O    O  -1.765 -58.824  -45.407 1.00 . A A .   1 GLY O    1 1 
        5  7862 1 1   2 SER C    C  -2.830 -57.680  -48.086 1.00 . A A .   2 SER C    1 1 
        5  7863 1 1   2 SER CA   C  -2.979 -59.183  -47.872 1.00 . A A .   2 SER CA   1 1 
        5  7864 1 1   2 SER CB   C  -3.829 -59.787  -48.993 1.00 . A A .   2 SER CB   1 1 
        5  7865 1 1   2 SER H    H  -4.493 -59.817  -46.536 1.00 . A A .   2 SER H    1 1 
        5  7866 1 1   2 SER HA   H  -2.000 -59.637  -47.890 1.00 . A A .   2 SER HA   1 1 
        5  7867 1 1   2 SER HB2  H  -4.498 -60.537  -48.572 1.00 . A A .   2 SER HB2  1 1 
        5  7868 1 1   2 SER HB3  H  -4.416 -59.006  -49.455 1.00 . A A .   2 SER HB3  1 1 
        5  7869 1 1   2 SER HG   H  -2.926 -59.800  -50.731 1.00 . A A .   2 SER HG   1 1 
        5  7870 1 1   2 SER N    N  -3.579 -59.467  -46.574 1.00 . A A .   2 SER N    1 1 
        5  7871 1 1   2 SER O    O  -3.338 -56.877  -47.304 1.00 . A A .   2 SER O    1 1 
        5  7872 1 1   2 SER OG   O  -3.013 -60.392  -49.981 1.00 . A A .   2 SER OG   1 1 
        5  7873 1 1   3 MET C    C  -2.770 -55.473  -50.656 1.00 . A A .   3 MET C    1 1 
        5  7874 1 1   3 MET CA   C  -1.912 -55.900  -49.469 1.00 . A A .   3 MET CA   1 1 
        5  7875 1 1   3 MET CB   C  -0.435 -55.645  -49.774 1.00 . A A .   3 MET CB   1 1 
        5  7876 1 1   3 MET CE   C   2.217 -52.692  -49.261 1.00 . A A .   3 MET CE   1 1 
        5  7877 1 1   3 MET CG   C   0.179 -54.541  -48.928 1.00 . A A .   3 MET CG   1 1 
        5  7878 1 1   3 MET H    H  -1.747 -57.993  -49.738 1.00 . A A .   3 MET H    1 1 
        5  7879 1 1   3 MET HA   H  -2.198 -55.318  -48.605 1.00 . A A .   3 MET HA   1 1 
        5  7880 1 1   3 MET HB2  H   0.121 -56.567  -49.603 1.00 . A A .   3 MET HB2  1 1 
        5  7881 1 1   3 MET HB3  H  -0.336 -55.369  -50.814 1.00 . A A .   3 MET HB3  1 1 
        5  7882 1 1   3 MET HE1  H   2.806 -53.597  -49.223 1.00 . A A .   3 MET HE1  1 1 
        5  7883 1 1   3 MET HE2  H   2.696 -51.977  -49.912 1.00 . A A .   3 MET HE2  1 1 
        5  7884 1 1   3 MET HE3  H   2.131 -52.275  -48.268 1.00 . A A .   3 MET HE3  1 1 
        5  7885 1 1   3 MET HG2  H  -0.524 -54.266  -48.142 1.00 . A A .   3 MET HG2  1 1 
        5  7886 1 1   3 MET HG3  H   1.083 -54.917  -48.473 1.00 . A A .   3 MET HG3  1 1 
        5  7887 1 1   3 MET N    N  -2.128 -57.306  -49.151 1.00 . A A .   3 MET N    1 1 
        5  7888 1 1   3 MET O    O  -3.061 -56.274  -51.544 1.00 . A A .   3 MET O    1 1 
        5  7889 1 1   3 MET SD   S   0.583 -53.072  -49.891 1.00 . A A .   3 MET SD   1 1 
        5  7890 1 1   4 LYS C    C  -3.253 -53.731  -53.075 1.00 . A A .   4 LYS C    1 1 
        5  7891 1 1   4 LYS CA   C  -3.994 -53.672  -51.743 1.00 . A A .   4 LYS CA   1 1 
        5  7892 1 1   4 LYS CB   C  -4.399 -52.229  -51.436 1.00 . A A .   4 LYS CB   1 1 
        5  7893 1 1   4 LYS CD   C  -6.306 -52.249  -49.801 1.00 . A A .   4 LYS CD   1 1 
        5  7894 1 1   4 LYS CE   C  -6.642 -53.705  -49.520 1.00 . A A .   4 LYS CE   1 1 
        5  7895 1 1   4 LYS CG   C  -5.894 -52.042  -51.249 1.00 . A A .   4 LYS CG   1 1 
        5  7896 1 1   4 LYS H    H  -2.905 -53.616  -49.928 1.00 . A A .   4 LYS H    1 1 
        5  7897 1 1   4 LYS HA   H  -4.884 -54.279  -51.813 1.00 . A A .   4 LYS HA   1 1 
        5  7898 1 1   4 LYS HB2  H  -3.891 -51.910  -50.526 1.00 . A A .   4 LYS HB2  1 1 
        5  7899 1 1   4 LYS HB3  H  -4.078 -51.596  -52.251 1.00 . A A .   4 LYS HB3  1 1 
        5  7900 1 1   4 LYS HD2  H  -5.489 -51.939  -49.150 1.00 . A A .   4 LYS HD2  1 1 
        5  7901 1 1   4 LYS HD3  H  -7.175 -51.641  -49.592 1.00 . A A .   4 LYS HD3  1 1 
        5  7902 1 1   4 LYS HE2  H  -6.575 -54.271  -50.449 1.00 . A A .   4 LYS HE2  1 1 
        5  7903 1 1   4 LYS HE3  H  -5.924 -54.098  -48.815 1.00 . A A .   4 LYS HE3  1 1 
        5  7904 1 1   4 LYS HG2  H  -6.169 -51.034  -51.558 1.00 . A A .   4 LYS HG2  1 1 
        5  7905 1 1   4 LYS HG3  H  -6.417 -52.758  -51.868 1.00 . A A .   4 LYS HG3  1 1 
        5  7906 1 1   4 LYS HZ1  H  -8.697 -54.022  -49.718 1.00 . A A .   4 LYS HZ1  1 1 
        5  7907 1 1   4 LYS HZ2  H  -8.282 -53.000  -48.436 1.00 . A A .   4 LYS HZ2  1 1 
        5  7908 1 1   4 LYS HZ3  H  -8.039 -54.668  -48.301 1.00 . A A .   4 LYS HZ3  1 1 
        5  7909 1 1   4 LYS N    N  -3.171 -54.207  -50.665 1.00 . A A .   4 LYS N    1 1 
        5  7910 1 1   4 LYS NZ   N  -8.011 -53.859  -48.954 1.00 . A A .   4 LYS NZ   1 1 
        5  7911 1 1   4 LYS O    O  -2.249 -53.044  -53.269 1.00 . A A .   4 LYS O    1 1 
        5  7912 1 1   5 LYS C    C  -4.173 -54.510  -56.410 1.00 . A A .   5 LYS C    1 1 
        5  7913 1 1   5 LYS CA   C  -3.140 -54.702  -55.304 1.00 . A A .   5 LYS CA   1 1 
        5  7914 1 1   5 LYS CB   C  -2.487 -56.079  -55.434 1.00 . A A .   5 LYS CB   1 1 
        5  7915 1 1   5 LYS CD   C  -0.801 -55.708  -57.258 1.00 . A A .   5 LYS CD   1 1 
        5  7916 1 1   5 LYS CE   C  -0.513 -54.230  -57.477 1.00 . A A .   5 LYS CE   1 1 
        5  7917 1 1   5 LYS CG   C  -1.011 -56.023  -55.787 1.00 . A A .   5 LYS CG   1 1 
        5  7918 1 1   5 LYS H    H  -4.555 -55.076  -53.775 1.00 . A A .   5 LYS H    1 1 
        5  7919 1 1   5 LYS HA   H  -2.380 -53.941  -55.403 1.00 . A A .   5 LYS HA   1 1 
        5  7920 1 1   5 LYS HB2  H  -2.600 -56.610  -54.489 1.00 . A A .   5 LYS HB2  1 1 
        5  7921 1 1   5 LYS HB3  H  -2.999 -56.635  -56.206 1.00 . A A .   5 LYS HB3  1 1 
        5  7922 1 1   5 LYS HD2  H   0.038 -56.294  -57.632 1.00 . A A .   5 LYS HD2  1 1 
        5  7923 1 1   5 LYS HD3  H  -1.693 -55.977  -57.806 1.00 . A A .   5 LYS HD3  1 1 
        5  7924 1 1   5 LYS HE2  H  -1.457 -53.689  -57.548 1.00 . A A .   5 LYS HE2  1 1 
        5  7925 1 1   5 LYS HE3  H   0.046 -53.857  -56.630 1.00 . A A .   5 LYS HE3  1 1 
        5  7926 1 1   5 LYS HG2  H  -0.529 -55.253  -55.185 1.00 . A A .   5 LYS HG2  1 1 
        5  7927 1 1   5 LYS HG3  H  -0.560 -56.979  -55.565 1.00 . A A .   5 LYS HG3  1 1 
        5  7928 1 1   5 LYS HZ1  H  -0.355 -53.707  -59.493 1.00 . A A .   5 LYS HZ1  1 1 
        5  7929 1 1   5 LYS HZ2  H   0.772 -54.868  -58.996 1.00 . A A .   5 LYS HZ2  1 1 
        5  7930 1 1   5 LYS HZ3  H   0.979 -53.247  -58.559 1.00 . A A .   5 LYS HZ3  1 1 
        5  7931 1 1   5 LYS N    N  -3.753 -54.554  -53.989 1.00 . A A .   5 LYS N    1 1 
        5  7932 1 1   5 LYS NZ   N   0.276 -53.997  -58.718 1.00 . A A .   5 LYS NZ   1 1 
        5  7933 1 1   5 LYS O    O  -4.053 -53.604  -57.235 1.00 . A A .   5 LYS O    1 1 
        5  7934 1 1   6 LYS C    C  -7.603 -55.604  -56.806 1.00 . A A .   6 LYS C    1 1 
        5  7935 1 1   6 LYS CA   C  -6.243 -55.293  -57.424 1.00 . A A .   6 LYS CA   1 1 
        5  7936 1 1   6 LYS CB   C  -5.957 -56.265  -58.570 1.00 . A A .   6 LYS CB   1 1 
        5  7937 1 1   6 LYS CD   C  -6.479 -58.714  -58.777 1.00 . A A .   6 LYS CD   1 1 
        5  7938 1 1   6 LYS CE   C  -5.730 -60.023  -58.973 1.00 . A A .   6 LYS CE   1 1 
        5  7939 1 1   6 LYS CG   C  -5.606 -57.669  -58.104 1.00 . A A .   6 LYS CG   1 1 
        5  7940 1 1   6 LYS H    H  -5.226 -56.069  -55.737 1.00 . A A .   6 LYS H    1 1 
        5  7941 1 1   6 LYS HA   H  -6.259 -54.286  -57.813 1.00 . A A .   6 LYS HA   1 1 
        5  7942 1 1   6 LYS HB2  H  -6.837 -56.319  -59.210 1.00 . A A .   6 LYS HB2  1 1 
        5  7943 1 1   6 LYS HB3  H  -5.129 -55.885  -59.151 1.00 . A A .   6 LYS HB3  1 1 
        5  7944 1 1   6 LYS HD2  H  -7.359 -58.895  -58.160 1.00 . A A .   6 LYS HD2  1 1 
        5  7945 1 1   6 LYS HD3  H  -6.793 -58.341  -59.742 1.00 . A A .   6 LYS HD3  1 1 
        5  7946 1 1   6 LYS HE2  H  -4.828 -59.833  -59.554 1.00 . A A .   6 LYS HE2  1 1 
        5  7947 1 1   6 LYS HE3  H  -5.451 -60.411  -58.005 1.00 . A A .   6 LYS HE3  1 1 
        5  7948 1 1   6 LYS HG2  H  -4.561 -57.872  -58.337 1.00 . A A .   6 LYS HG2  1 1 
        5  7949 1 1   6 LYS HG3  H  -5.749 -57.728  -57.034 1.00 . A A .   6 LYS HG3  1 1 
        5  7950 1 1   6 LYS HZ1  H  -6.003 -61.498  -60.426 1.00 . A A .   6 LYS HZ1  1 1 
        5  7951 1 1   6 LYS HZ2  H  -7.389 -60.581  -60.114 1.00 . A A .   6 LYS HZ2  1 1 
        5  7952 1 1   6 LYS HZ3  H  -6.889 -61.760  -59.010 1.00 . A A .   6 LYS HZ3  1 1 
        5  7953 1 1   6 LYS N    N  -5.187 -55.368  -56.421 1.00 . A A .   6 LYS N    1 1 
        5  7954 1 1   6 LYS NZ   N  -6.560 -61.037  -59.681 1.00 . A A .   6 LYS NZ   1 1 
        5  7955 1 1   6 LYS O    O  -8.094 -56.727  -56.902 1.00 . A A .   6 LYS O    1 1 
        5  7956 1 1   7 GLU C    C -10.557 -55.199  -56.566 1.00 . A A .   7 GLU C    1 1 
        5  7957 1 1   7 GLU CA   C  -9.508 -54.769  -55.543 1.00 . A A .   7 GLU CA   1 1 
        5  7958 1 1   7 GLU CB   C  -9.943 -53.466  -54.868 1.00 . A A .   7 GLU CB   1 1 
        5  7959 1 1   7 GLU CD   C -10.327 -52.263  -52.680 1.00 . A A .   7 GLU CD   1 1 
        5  7960 1 1   7 GLU CG   C  -9.651 -53.427  -53.377 1.00 . A A .   7 GLU CG   1 1 
        5  7961 1 1   7 GLU H    H  -7.761 -53.728  -56.132 1.00 . A A .   7 GLU H    1 1 
        5  7962 1 1   7 GLU HA   H  -9.416 -55.539  -54.794 1.00 . A A .   7 GLU HA   1 1 
        5  7963 1 1   7 GLU HB2  H  -9.427 -52.634  -55.348 1.00 . A A .   7 GLU HB2  1 1 
        5  7964 1 1   7 GLU HB3  H -11.006 -53.341  -55.007 1.00 . A A .   7 GLU HB3  1 1 
        5  7965 1 1   7 GLU HG2  H  -9.995 -54.357  -52.925 1.00 . A A .   7 GLU HG2  1 1 
        5  7966 1 1   7 GLU HG3  H  -8.583 -53.343  -53.235 1.00 . A A .   7 GLU HG3  1 1 
        5  7967 1 1   7 GLU N    N  -8.204 -54.600  -56.175 1.00 . A A .   7 GLU N    1 1 
        5  7968 1 1   7 GLU O    O -10.442 -54.898  -57.753 1.00 . A A .   7 GLU O    1 1 
        5  7969 1 1   7 GLU OE1  O -11.537 -52.368  -52.388 1.00 . A A .   7 GLU OE1  1 1 
        5  7970 1 1   7 GLU OE2  O  -9.648 -51.246  -52.426 1.00 . A A .   7 GLU OE2  1 1 
        5  7971 1 1   8 LYS C    C -13.993 -55.802  -56.534 1.00 . A A .   8 LYS C    1 1 
        5  7972 1 1   8 LYS CA   C -12.648 -56.378  -56.964 1.00 . A A .   8 LYS CA   1 1 
        5  7973 1 1   8 LYS CB   C -12.709 -57.907  -56.948 1.00 . A A .   8 LYS CB   1 1 
        5  7974 1 1   8 LYS CD   C -13.094 -60.017  -58.255 1.00 . A A .   8 LYS CD   1 1 
        5  7975 1 1   8 LYS CE   C -12.065 -60.444  -59.291 1.00 . A A .   8 LYS CE   1 1 
        5  7976 1 1   8 LYS CG   C -13.264 -58.507  -58.228 1.00 . A A .   8 LYS CG   1 1 
        5  7977 1 1   8 LYS H    H -11.613 -56.114  -55.136 1.00 . A A .   8 LYS H    1 1 
        5  7978 1 1   8 LYS HA   H -12.431 -56.045  -57.968 1.00 . A A .   8 LYS HA   1 1 
        5  7979 1 1   8 LYS HB2  H -11.703 -58.295  -56.789 1.00 . A A .   8 LYS HB2  1 1 
        5  7980 1 1   8 LYS HB3  H -13.335 -58.222  -56.126 1.00 . A A .   8 LYS HB3  1 1 
        5  7981 1 1   8 LYS HD2  H -12.773 -60.358  -57.271 1.00 . A A .   8 LYS HD2  1 1 
        5  7982 1 1   8 LYS HD3  H -14.044 -60.474  -58.496 1.00 . A A .   8 LYS HD3  1 1 
        5  7983 1 1   8 LYS HE2  H -11.258 -59.711  -59.313 1.00 . A A .   8 LYS HE2  1 1 
        5  7984 1 1   8 LYS HE3  H -11.661 -61.404  -59.005 1.00 . A A .   8 LYS HE3  1 1 
        5  7985 1 1   8 LYS HG2  H -14.324 -58.265  -58.305 1.00 . A A .   8 LYS HG2  1 1 
        5  7986 1 1   8 LYS HG3  H -12.741 -58.080  -59.072 1.00 . A A .   8 LYS HG3  1 1 
        5  7987 1 1   8 LYS HZ1  H -13.696 -60.519  -60.593 1.00 . A A .   8 LYS HZ1  1 1 
        5  7988 1 1   8 LYS HZ2  H -12.376 -61.451  -61.093 1.00 . A A .   8 LYS HZ2  1 1 
        5  7989 1 1   8 LYS HZ3  H -12.330 -59.768  -61.249 1.00 . A A .   8 LYS HZ3  1 1 
        5  7990 1 1   8 LYS N    N -11.578 -55.906  -56.094 1.00 . A A .   8 LYS N    1 1 
        5  7991 1 1   8 LYS NZ   N -12.658 -60.553  -60.652 1.00 . A A .   8 LYS NZ   1 1 
        5  7992 1 1   8 LYS O    O -15.001 -56.506  -56.506 1.00 . A A .   8 LYS O    1 1 
        5  7993 1 1   9 GLY C    C -15.531 -54.093  -54.313 1.00 . A A .   9 GLY C    1 1 
        5  7994 1 1   9 GLY CA   C -15.229 -53.864  -55.781 1.00 . A A .   9 GLY CA   1 1 
        5  7995 1 1   9 GLY H    H -13.167 -54.001  -56.244 1.00 . A A .   9 GLY H    1 1 
        5  7996 1 1   9 GLY HA2  H -15.140 -52.803  -55.958 1.00 . A A .   9 GLY HA2  1 1 
        5  7997 1 1   9 GLY HA3  H -16.048 -54.251  -56.369 1.00 . A A .   9 GLY HA3  1 1 
        5  7998 1 1   9 GLY N    N -14.001 -54.514  -56.202 1.00 . A A .   9 GLY N    1 1 
        5  7999 1 1   9 GLY O    O -14.791 -54.793  -53.621 1.00 . A A .   9 GLY O    1 1 
        5  8000 1 1  10 LYS C    C -18.536 -53.577  -52.299 1.00 . A A .  10 LYS C    1 1 
        5  8001 1 1  10 LYS CA   C -17.018 -53.642  -52.440 1.00 . A A .  10 LYS CA   1 1 
        5  8002 1 1  10 LYS CB   C -16.370 -52.548  -51.588 1.00 . A A .  10 LYS CB   1 1 
        5  8003 1 1  10 LYS CD   C -15.085 -53.162  -49.519 1.00 . A A .  10 LYS CD   1 1 
        5  8004 1 1  10 LYS CE   C -14.838 -54.663  -49.546 1.00 . A A .  10 LYS CE   1 1 
        5  8005 1 1  10 LYS CG   C -16.447 -52.813  -50.095 1.00 . A A .  10 LYS CG   1 1 
        5  8006 1 1  10 LYS H    H -17.168 -52.954  -54.436 1.00 . A A .  10 LYS H    1 1 
        5  8007 1 1  10 LYS HA   H -16.677 -54.605  -52.093 1.00 . A A .  10 LYS HA   1 1 
        5  8008 1 1  10 LYS HB2  H -15.321 -52.460  -51.872 1.00 . A A .  10 LYS HB2  1 1 
        5  8009 1 1  10 LYS HB3  H -16.863 -51.608  -51.793 1.00 . A A .  10 LYS HB3  1 1 
        5  8010 1 1  10 LYS HD2  H -14.312 -52.662  -50.102 1.00 . A A .  10 LYS HD2  1 1 
        5  8011 1 1  10 LYS HD3  H -15.037 -52.816  -48.496 1.00 . A A .  10 LYS HD3  1 1 
        5  8012 1 1  10 LYS HE2  H -15.281 -55.113  -48.657 1.00 . A A .  10 LYS HE2  1 1 
        5  8013 1 1  10 LYS HE3  H -15.311 -55.077  -50.423 1.00 . A A .  10 LYS HE3  1 1 
        5  8014 1 1  10 LYS HG2  H -16.829 -51.923  -49.594 1.00 . A A .  10 LYS HG2  1 1 
        5  8015 1 1  10 LYS HG3  H -17.125 -53.636  -49.919 1.00 . A A .  10 LYS HG3  1 1 
        5  8016 1 1  10 LYS HZ1  H -12.934 -54.518  -50.393 1.00 . A A .  10 LYS HZ1  1 1 
        5  8017 1 1  10 LYS HZ2  H -13.248 -56.013  -49.665 1.00 . A A .  10 LYS HZ2  1 1 
        5  8018 1 1  10 LYS HZ3  H -12.925 -54.657  -48.707 1.00 . A A .  10 LYS HZ3  1 1 
        5  8019 1 1  10 LYS N    N -16.619 -53.500  -53.835 1.00 . A A .  10 LYS N    1 1 
        5  8020 1 1  10 LYS NZ   N -13.385 -54.985  -49.581 1.00 . A A .  10 LYS NZ   1 1 
        5  8021 1 1  10 LYS O    O -19.210 -52.890  -53.066 1.00 . A A .  10 LYS O    1 1 
        5  8022 1 1  11 GLU C    C -20.938 -53.101  -50.259 1.00 . A A .  11 GLU C    1 1 
        5  8023 1 1  11 GLU CA   C -20.503 -54.317  -51.072 1.00 . A A .  11 GLU CA   1 1 
        5  8024 1 1  11 GLU CB   C -20.900 -55.601  -50.341 1.00 . A A .  11 GLU CB   1 1 
        5  8025 1 1  11 GLU CD   C -20.296 -57.783  -51.460 1.00 . A A .  11 GLU CD   1 1 
        5  8026 1 1  11 GLU CG   C -21.355 -56.714  -51.271 1.00 . A A .  11 GLU CG   1 1 
        5  8027 1 1  11 GLU H    H -18.475 -54.822  -50.735 1.00 . A A .  11 GLU H    1 1 
        5  8028 1 1  11 GLU HA   H -21.000 -54.290  -52.031 1.00 . A A .  11 GLU HA   1 1 
        5  8029 1 1  11 GLU HB2  H -20.045 -55.954  -49.764 1.00 . A A .  11 GLU HB2  1 1 
        5  8030 1 1  11 GLU HB3  H -21.709 -55.377  -49.661 1.00 . A A .  11 GLU HB3  1 1 
        5  8031 1 1  11 GLU HG2  H -22.253 -57.175  -50.859 1.00 . A A .  11 GLU HG2  1 1 
        5  8032 1 1  11 GLU HG3  H -21.591 -56.287  -52.234 1.00 . A A .  11 GLU HG3  1 1 
        5  8033 1 1  11 GLU N    N -19.065 -54.295  -51.313 1.00 . A A .  11 GLU N    1 1 
        5  8034 1 1  11 GLU O    O -20.165 -52.529  -49.489 1.00 . A A .  11 GLU O    1 1 
        5  8035 1 1  11 GLU OE1  O -19.096 -57.442  -51.426 1.00 . A A .  11 GLU OE1  1 1 
        5  8036 1 1  11 GLU OE2  O -20.668 -58.962  -51.643 1.00 . A A .  11 GLU OE2  1 1 
        5  8037 1 1  12 PRO C    C -22.958 -51.814  -48.235 1.00 . A A .  12 PRO C    1 1 
        5  8038 1 1  12 PRO CA   C -22.771 -51.544  -49.724 1.00 . A A .  12 PRO CA   1 1 
        5  8039 1 1  12 PRO CB   C -24.126 -51.340  -50.406 1.00 . A A .  12 PRO CB   1 1 
        5  8040 1 1  12 PRO CD   C -23.181 -53.330  -51.334 1.00 . A A .  12 PRO CD   1 1 
        5  8041 1 1  12 PRO CG   C -24.482 -52.680  -50.950 1.00 . A A .  12 PRO CG   1 1 
        5  8042 1 1  12 PRO HA   H -22.164 -50.660  -49.856 1.00 . A A .  12 PRO HA   1 1 
        5  8043 1 1  12 PRO HB2  H -24.870 -51.018  -49.678 1.00 . A A .  12 PRO HB2  1 1 
        5  8044 1 1  12 PRO HB3  H -24.032 -50.608  -51.192 1.00 . A A .  12 PRO HB3  1 1 
        5  8045 1 1  12 PRO HD2  H -23.223 -54.405  -51.160 1.00 . A A .  12 PRO HD2  1 1 
        5  8046 1 1  12 PRO HD3  H -22.945 -53.121  -52.366 1.00 . A A .  12 PRO HD3  1 1 
        5  8047 1 1  12 PRO HG2  H -24.989 -53.273  -50.189 1.00 . A A .  12 PRO HG2  1 1 
        5  8048 1 1  12 PRO HG3  H -25.115 -52.568  -51.818 1.00 . A A .  12 PRO HG3  1 1 
        5  8049 1 1  12 PRO N    N -22.204 -52.696  -50.432 1.00 . A A .  12 PRO N    1 1 
        5  8050 1 1  12 PRO O    O -22.895 -52.959  -47.789 1.00 . A A .  12 PRO O    1 1 
        5  8051 1 1  13 LYS C    C -24.708 -51.575  -45.722 1.00 . A A .  13 LYS C    1 1 
        5  8052 1 1  13 LYS CA   C -23.389 -50.874  -46.031 1.00 . A A .  13 LYS CA   1 1 
        5  8053 1 1  13 LYS CB   C -23.367 -49.492  -45.375 1.00 . A A .  13 LYS CB   1 1 
        5  8054 1 1  13 LYS CD   C -22.202 -47.268  -45.449 1.00 . A A .  13 LYS CD   1 1 
        5  8055 1 1  13 LYS CE   C -22.576 -46.803  -44.049 1.00 . A A .  13 LYS CE   1 1 
        5  8056 1 1  13 LYS CG   C -22.033 -48.776  -45.508 1.00 . A A .  13 LYS CG   1 1 
        5  8057 1 1  13 LYS H    H -23.229 -49.865  -47.885 1.00 . A A .  13 LYS H    1 1 
        5  8058 1 1  13 LYS HA   H -22.578 -51.466  -45.634 1.00 . A A .  13 LYS HA   1 1 
        5  8059 1 1  13 LYS HB2  H -24.142 -48.876  -45.831 1.00 . A A .  13 LYS HB2  1 1 
        5  8060 1 1  13 LYS HB3  H -23.587 -49.603  -44.322 1.00 . A A .  13 LYS HB3  1 1 
        5  8061 1 1  13 LYS HD2  H -21.267 -46.792  -45.746 1.00 . A A .  13 LYS HD2  1 1 
        5  8062 1 1  13 LYS HD3  H -22.983 -46.974  -46.136 1.00 . A A .  13 LYS HD3  1 1 
        5  8063 1 1  13 LYS HE2  H -22.552 -47.657  -43.372 1.00 . A A .  13 LYS HE2  1 1 
        5  8064 1 1  13 LYS HE3  H -21.852 -46.072  -43.721 1.00 . A A .  13 LYS HE3  1 1 
        5  8065 1 1  13 LYS HG2  H -21.375 -49.094  -44.699 1.00 . A A .  13 LYS HG2  1 1 
        5  8066 1 1  13 LYS HG3  H -21.586 -49.043  -46.454 1.00 . A A .  13 LYS HG3  1 1 
        5  8067 1 1  13 LYS HZ1  H -24.645 -46.912  -43.777 1.00 . A A .  13 LYS HZ1  1 1 
        5  8068 1 1  13 LYS HZ2  H -24.165 -45.780  -44.939 1.00 . A A .  13 LYS HZ2  1 1 
        5  8069 1 1  13 LYS HZ3  H -23.967 -45.440  -43.295 1.00 . A A .  13 LYS HZ3  1 1 
        5  8070 1 1  13 LYS N    N -23.190 -50.752  -47.471 1.00 . A A .  13 LYS N    1 1 
        5  8071 1 1  13 LYS NZ   N -23.933 -46.191  -44.012 1.00 . A A .  13 LYS NZ   1 1 
        5  8072 1 1  13 LYS O    O -25.431 -51.986  -46.629 1.00 . A A .  13 LYS O    1 1 
        5  8073 1 1  14 ALA C    C -27.468 -51.536  -44.414 1.00 . A A .  14 ALA C    1 1 
        5  8074 1 1  14 ALA CA   C -26.248 -52.354  -44.007 1.00 . A A .  14 ALA CA   1 1 
        5  8075 1 1  14 ALA CB   C -26.234 -52.572  -42.501 1.00 . A A .  14 ALA CB   1 1 
        5  8076 1 1  14 ALA H    H -24.397 -51.359  -43.759 1.00 . A A .  14 ALA H    1 1 
        5  8077 1 1  14 ALA HA   H -26.300 -53.322  -44.485 1.00 . A A .  14 ALA HA   1 1 
        5  8078 1 1  14 ALA HB1  H -26.190 -53.631  -42.291 1.00 . A A .  14 ALA HB1  1 1 
        5  8079 1 1  14 ALA HB2  H -25.370 -52.084  -42.074 1.00 . A A .  14 ALA HB2  1 1 
        5  8080 1 1  14 ALA HB3  H -27.132 -52.157  -42.069 1.00 . A A .  14 ALA HB3  1 1 
        5  8081 1 1  14 ALA N    N -25.015 -51.707  -44.435 1.00 . A A .  14 ALA N    1 1 
        5  8082 1 1  14 ALA O    O -28.495 -52.089  -44.807 1.00 . A A .  14 ALA O    1 1 
        5  8083 1 1  15 ASP C    C -29.680 -49.610  -43.829 1.00 . A A .  15 ASP C    1 1 
        5  8084 1 1  15 ASP CA   C -28.442 -49.321  -44.674 1.00 . A A .  15 ASP CA   1 1 
        5  8085 1 1  15 ASP CB   C -28.779 -49.462  -46.159 1.00 . A A .  15 ASP CB   1 1 
        5  8086 1 1  15 ASP CG   C -29.467 -48.231  -46.715 1.00 . A A .  15 ASP CG   1 1 
        5  8087 1 1  15 ASP H    H -26.505 -49.835  -43.995 1.00 . A A .  15 ASP H    1 1 
        5  8088 1 1  15 ASP HA   H -28.119 -48.309  -44.482 1.00 . A A .  15 ASP HA   1 1 
        5  8089 1 1  15 ASP HB2  H -27.858 -49.633  -46.716 1.00 . A A .  15 ASP HB2  1 1 
        5  8090 1 1  15 ASP HB3  H -29.433 -50.311  -46.295 1.00 . A A .  15 ASP HB3  1 1 
        5  8091 1 1  15 ASP N    N -27.349 -50.216  -44.315 1.00 . A A .  15 ASP N    1 1 
        5  8092 1 1  15 ASP O    O -30.534 -50.408  -44.214 1.00 . A A .  15 ASP O    1 1 
        5  8093 1 1  15 ASP OD1  O -28.810 -47.173  -46.805 1.00 . A A .  15 ASP OD1  1 1 
        5  8094 1 1  15 ASP OD2  O -30.664 -48.325  -47.062 1.00 . A A .  15 ASP OD2  1 1 
        5  8095 1 1  16 ALA C    C -32.153 -48.461  -42.325 1.00 . A A .  16 ALA C    1 1 
        5  8096 1 1  16 ALA CA   C -30.903 -49.140  -41.779 1.00 . A A .  16 ALA CA   1 1 
        5  8097 1 1  16 ALA CB   C -30.571 -48.605  -40.394 1.00 . A A .  16 ALA CB   1 1 
        5  8098 1 1  16 ALA H    H -29.057 -48.331  -42.425 1.00 . A A .  16 ALA H    1 1 
        5  8099 1 1  16 ALA HA   H -31.090 -50.201  -41.693 1.00 . A A .  16 ALA HA   1 1 
        5  8100 1 1  16 ALA HB1  H -29.552 -48.860  -40.144 1.00 . A A .  16 ALA HB1  1 1 
        5  8101 1 1  16 ALA HB2  H -30.687 -47.532  -40.386 1.00 . A A .  16 ALA HB2  1 1 
        5  8102 1 1  16 ALA HB3  H -31.240 -49.045  -39.669 1.00 . A A .  16 ALA HB3  1 1 
        5  8103 1 1  16 ALA N    N -29.769 -48.955  -42.676 1.00 . A A .  16 ALA N    1 1 
        5  8104 1 1  16 ALA O    O -32.155 -47.954  -43.446 1.00 . A A .  16 ALA O    1 1 
        5  8105 1 1  17 GLU C    C -34.398 -46.320  -41.815 1.00 . A A .  17 GLU C    1 1 
        5  8106 1 1  17 GLU CA   C -34.473 -47.839  -41.932 1.00 . A A .  17 GLU CA   1 1 
        5  8107 1 1  17 GLU CB   C -35.627 -48.372  -41.079 1.00 . A A .  17 GLU CB   1 1 
        5  8108 1 1  17 GLU CD   C -37.642 -49.598  -41.981 1.00 . A A .  17 GLU CD   1 1 
        5  8109 1 1  17 GLU CG   C -36.186 -49.696  -41.569 1.00 . A A .  17 GLU CG   1 1 
        5  8110 1 1  17 GLU H    H -33.153 -48.876  -40.644 1.00 . A A .  17 GLU H    1 1 
        5  8111 1 1  17 GLU HA   H -34.652 -48.100  -42.965 1.00 . A A .  17 GLU HA   1 1 
        5  8112 1 1  17 GLU HB2  H -35.275 -48.499  -40.055 1.00 . A A .  17 GLU HB2  1 1 
        5  8113 1 1  17 GLU HB3  H -36.425 -47.645  -41.082 1.00 . A A .  17 GLU HB3  1 1 
        5  8114 1 1  17 GLU HG2  H -35.599 -50.032  -42.424 1.00 . A A .  17 GLU HG2  1 1 
        5  8115 1 1  17 GLU HG3  H -36.099 -50.425  -40.776 1.00 . A A .  17 GLU HG3  1 1 
        5  8116 1 1  17 GLU N    N -33.215 -48.455  -41.526 1.00 . A A .  17 GLU N    1 1 
        5  8117 1 1  17 GLU O    O -33.767 -45.788  -40.901 1.00 . A A .  17 GLU O    1 1 
        5  8118 1 1  17 GLU OE1  O -38.510 -49.549  -41.085 1.00 . A A .  17 GLU OE1  1 1 
        5  8119 1 1  17 GLU OE2  O -37.912 -49.571  -43.200 1.00 . A A .  17 GLU OE2  1 1 
        5  8120 1 1  18 CYS C    C -33.669 -43.620  -43.093 1.00 . A A .  18 CYS C    1 1 
        5  8121 1 1  18 CYS CA   C -35.050 -44.170  -42.750 1.00 . A A .  18 CYS CA   1 1 
        5  8122 1 1  18 CYS CB   C -35.499 -43.638  -41.387 1.00 . A A .  18 CYS CB   1 1 
        5  8123 1 1  18 CYS H    H -35.529 -46.109  -43.450 1.00 . A A .  18 CYS H    1 1 
        5  8124 1 1  18 CYS HA   H -35.752 -43.842  -43.502 1.00 . A A .  18 CYS HA   1 1 
        5  8125 1 1  18 CYS HB2  H -35.585 -44.477  -40.697 1.00 . A A .  18 CYS HB2  1 1 
        5  8126 1 1  18 CYS HB3  H -34.750 -42.957  -41.010 1.00 . A A .  18 CYS HB3  1 1 
        5  8127 1 1  18 CYS HG   H -38.063 -43.593  -41.776 1.00 . A A .  18 CYS HG   1 1 
        5  8128 1 1  18 CYS N    N -35.045 -45.627  -42.746 1.00 . A A .  18 CYS N    1 1 
        5  8129 1 1  18 CYS O    O -33.439 -43.137  -44.202 1.00 . A A .  18 CYS O    1 1 
        5  8130 1 1  18 CYS SG   S -37.089 -42.750  -41.422 1.00 . A A .  18 CYS SG   1 1 
        5  8131 1 1  19 SER C    C -31.367 -41.681  -42.357 1.00 . A A .  19 SER C    1 1 
        5  8132 1 1  19 SER CA   C -31.395 -43.206  -42.332 1.00 . A A .  19 SER CA   1 1 
        5  8133 1 1  19 SER CB   C -30.814 -43.759  -43.636 1.00 . A A .  19 SER CB   1 1 
        5  8134 1 1  19 SER H    H -32.996 -44.094  -41.270 1.00 . A A .  19 SER H    1 1 
        5  8135 1 1  19 SER HA   H -30.792 -43.552  -41.505 1.00 . A A .  19 SER HA   1 1 
        5  8136 1 1  19 SER HB2  H -31.547 -44.416  -44.105 1.00 . A A .  19 SER HB2  1 1 
        5  8137 1 1  19 SER HB3  H -30.593 -42.939  -44.304 1.00 . A A .  19 SER HB3  1 1 
        5  8138 1 1  19 SER HG   H -29.778 -45.419  -43.561 1.00 . A A .  19 SER HG   1 1 
        5  8139 1 1  19 SER N    N -32.753 -43.698  -42.133 1.00 . A A .  19 SER N    1 1 
        5  8140 1 1  19 SER O    O -30.863 -41.045  -41.432 1.00 . A A .  19 SER O    1 1 
        5  8141 1 1  19 SER OG   O -29.622 -44.486  -43.396 1.00 . A A .  19 SER OG   1 1 
        5  8142 1 1  20 GLU C    C -33.026 -39.043  -42.671 1.00 . A A .  20 GLU C    1 1 
        5  8143 1 1  20 GLU CA   C -31.951 -39.653  -43.567 1.00 . A A .  20 GLU CA   1 1 
        5  8144 1 1  20 GLU CB   C -32.212 -39.270  -45.026 1.00 . A A .  20 GLU CB   1 1 
        5  8145 1 1  20 GLU CD   C -30.887 -37.474  -46.208 1.00 . A A .  20 GLU CD   1 1 
        5  8146 1 1  20 GLU CG   C -32.063 -37.784  -45.302 1.00 . A A .  20 GLU CG   1 1 
        5  8147 1 1  20 GLU H    H -32.300 -41.665  -44.126 1.00 . A A .  20 GLU H    1 1 
        5  8148 1 1  20 GLU HA   H -30.990 -39.264  -43.270 1.00 . A A .  20 GLU HA   1 1 
        5  8149 1 1  20 GLU HB2  H -31.512 -39.815  -45.660 1.00 . A A .  20 GLU HB2  1 1 
        5  8150 1 1  20 GLU HB3  H -33.218 -39.565  -45.288 1.00 . A A .  20 GLU HB3  1 1 
        5  8151 1 1  20 GLU HG2  H -32.976 -37.418  -45.771 1.00 . A A .  20 GLU HG2  1 1 
        5  8152 1 1  20 GLU HG3  H -31.921 -37.269  -44.363 1.00 . A A .  20 GLU HG3  1 1 
        5  8153 1 1  20 GLU N    N -31.914 -41.103  -43.422 1.00 . A A .  20 GLU N    1 1 
        5  8154 1 1  20 GLU O    O -34.038 -38.535  -43.155 1.00 . A A .  20 GLU O    1 1 
        5  8155 1 1  20 GLU OE1  O -29.784 -38.001  -45.948 1.00 . A A .  20 GLU OE1  1 1 
        5  8156 1 1  20 GLU OE2  O -31.068 -36.706  -47.175 1.00 . A A .  20 GLU OE2  1 1 
        5  8157 1 1  21 TRP C    C -33.962 -37.063  -40.631 1.00 . A A .  21 TRP C    1 1 
        5  8158 1 1  21 TRP CA   C -33.748 -38.555  -40.399 1.00 . A A .  21 TRP CA   1 1 
        5  8159 1 1  21 TRP CB   C -33.252 -38.797  -38.973 1.00 . A A .  21 TRP CB   1 1 
        5  8160 1 1  21 TRP CD1  C -33.762 -41.305  -38.861 1.00 . A A .  21 TRP CD1  1 1 
        5  8161 1 1  21 TRP CD2  C -34.513 -40.133  -37.106 1.00 . A A .  21 TRP CD2  1 1 
        5  8162 1 1  21 TRP CE2  C -34.856 -41.488  -36.922 1.00 . A A .  21 TRP CE2  1 1 
        5  8163 1 1  21 TRP CE3  C -34.881 -39.207  -36.127 1.00 . A A .  21 TRP CE3  1 1 
        5  8164 1 1  21 TRP CG   C -33.813 -40.039  -38.352 1.00 . A A .  21 TRP CG   1 1 
        5  8165 1 1  21 TRP CH2  C -35.898 -41.005  -34.858 1.00 . A A .  21 TRP CH2  1 1 
        5  8166 1 1  21 TRP CZ2  C -35.549 -41.934  -35.801 1.00 . A A .  21 TRP CZ2  1 1 
        5  8167 1 1  21 TRP CZ3  C -35.570 -39.652  -35.015 1.00 . A A .  21 TRP CZ3  1 1 
        5  8168 1 1  21 TRP H    H -31.974 -39.518  -41.039 1.00 . A A .  21 TRP H    1 1 
        5  8169 1 1  21 TRP HA   H -34.689 -39.067  -40.535 1.00 . A A .  21 TRP HA   1 1 
        5  8170 1 1  21 TRP HB2  H -32.165 -38.872  -38.987 1.00 . A A .  21 TRP HB2  1 1 
        5  8171 1 1  21 TRP HB3  H -33.535 -37.957  -38.354 1.00 . A A .  21 TRP HB3  1 1 
        5  8172 1 1  21 TRP HD1  H -33.296 -41.564  -39.799 1.00 . A A .  21 TRP HD1  1 1 
        5  8173 1 1  21 TRP HE1  H -34.480 -43.147  -38.150 1.00 . A A .  21 TRP HE1  1 1 
        5  8174 1 1  21 TRP HE3  H -34.638 -38.160  -36.230 1.00 . A A .  21 TRP HE3  1 1 
        5  8175 1 1  21 TRP HH2  H -36.436 -41.307  -33.973 1.00 . A A .  21 TRP HH2  1 1 
        5  8176 1 1  21 TRP HZ2  H -35.808 -42.974  -35.666 1.00 . A A .  21 TRP HZ2  1 1 
        5  8177 1 1  21 TRP HZ3  H -35.863 -38.950  -34.248 1.00 . A A .  21 TRP HZ3  1 1 
        5  8178 1 1  21 TRP N    N -32.800 -39.100  -41.364 1.00 . A A .  21 TRP N    1 1 
        5  8179 1 1  21 TRP NE1  N -34.387 -42.182  -38.006 1.00 . A A .  21 TRP NE1  1 1 
        5  8180 1 1  21 TRP O    O -33.022 -36.273  -40.555 1.00 . A A .  21 TRP O    1 1 
        5  8181 1 1  22 GLN C    C -35.397 -34.463  -39.880 1.00 . A A .  22 GLN C    1 1 
        5  8182 1 1  22 GLN CA   C -35.541 -35.286  -41.156 1.00 . A A .  22 GLN CA   1 1 
        5  8183 1 1  22 GLN CB   C -36.968 -35.170  -41.694 1.00 . A A .  22 GLN CB   1 1 
        5  8184 1 1  22 GLN CD   C -38.732 -36.977  -41.672 1.00 . A A .  22 GLN CD   1 1 
        5  8185 1 1  22 GLN CG   C -37.995 -35.926  -40.867 1.00 . A A .  22 GLN CG   1 1 
        5  8186 1 1  22 GLN H    H -35.911 -37.362  -40.960 1.00 . A A .  22 GLN H    1 1 
        5  8187 1 1  22 GLN HA   H -34.854 -34.905  -41.896 1.00 . A A .  22 GLN HA   1 1 
        5  8188 1 1  22 GLN HB2  H -37.247 -34.117  -41.719 1.00 . A A .  22 GLN HB2  1 1 
        5  8189 1 1  22 GLN HB3  H -36.993 -35.559  -42.702 1.00 . A A .  22 GLN HB3  1 1 
        5  8190 1 1  22 GLN HE21 H -40.415 -35.925  -41.552 1.00 . A A .  22 GLN HE21 1 1 
        5  8191 1 1  22 GLN HE22 H -40.521 -37.412  -42.424 1.00 . A A .  22 GLN HE22 1 1 
        5  8192 1 1  22 GLN HG2  H -37.489 -36.411  -40.032 1.00 . A A .  22 GLN HG2  1 1 
        5  8193 1 1  22 GLN HG3  H -38.714 -35.220  -40.479 1.00 . A A .  22 GLN HG3  1 1 
        5  8194 1 1  22 GLN N    N -35.205 -36.685  -40.913 1.00 . A A .  22 GLN N    1 1 
        5  8195 1 1  22 GLN NE2  N -40.020 -36.749  -41.907 1.00 . A A .  22 GLN NE2  1 1 
        5  8196 1 1  22 GLN O    O -36.319 -34.393  -39.068 1.00 . A A .  22 GLN O    1 1 
        5  8197 1 1  22 GLN OE1  O -38.152 -37.985  -42.078 1.00 . A A .  22 GLN OE1  1 1 
        5  8198 1 1  23 TYR C    C -34.551 -31.624  -38.699 1.00 . A A .  23 TYR C    1 1 
        5  8199 1 1  23 TYR CA   C -33.969 -33.025  -38.533 1.00 . A A .  23 TYR CA   1 1 
        5  8200 1 1  23 TYR CB   C -32.464 -32.937  -38.277 1.00 . A A .  23 TYR CB   1 1 
        5  8201 1 1  23 TYR CD1  C -32.147 -35.318  -37.499 1.00 . A A .  23 TYR CD1  1 1 
        5  8202 1 1  23 TYR CD2  C -30.711 -34.494  -39.214 1.00 . A A .  23 TYR CD2  1 1 
        5  8203 1 1  23 TYR CE1  C -31.507 -36.542  -37.544 1.00 . A A .  23 TYR CE1  1 1 
        5  8204 1 1  23 TYR CE2  C -30.067 -35.716  -39.267 1.00 . A A .  23 TYR CE2  1 1 
        5  8205 1 1  23 TYR CG   C -31.761 -34.275  -38.331 1.00 . A A .  23 TYR CG   1 1 
        5  8206 1 1  23 TYR CZ   C -30.469 -36.736  -38.430 1.00 . A A .  23 TYR CZ   1 1 
        5  8207 1 1  23 TYR H    H -33.539 -33.935  -40.394 1.00 . A A .  23 TYR H    1 1 
        5  8208 1 1  23 TYR HA   H -34.442 -33.502  -37.686 1.00 . A A .  23 TYR HA   1 1 
        5  8209 1 1  23 TYR HB2  H -32.020 -32.278  -39.023 1.00 . A A .  23 TYR HB2  1 1 
        5  8210 1 1  23 TYR HB3  H -32.297 -32.513  -37.297 1.00 . A A .  23 TYR HB3  1 1 
        5  8211 1 1  23 TYR HD1  H -32.962 -35.164  -36.805 1.00 . A A .  23 TYR HD1  1 1 
        5  8212 1 1  23 TYR HD2  H -30.398 -33.693  -39.868 1.00 . A A .  23 TYR HD2  1 1 
        5  8213 1 1  23 TYR HE1  H -31.822 -37.341  -36.889 1.00 . A A .  23 TYR HE1  1 1 
        5  8214 1 1  23 TYR HE2  H -29.253 -35.868  -39.959 1.00 . A A .  23 TYR HE2  1 1 
        5  8215 1 1  23 TYR HH   H -29.203 -38.014  -37.753 1.00 . A A .  23 TYR HH   1 1 
        5  8216 1 1  23 TYR N    N -34.235 -33.842  -39.712 1.00 . A A .  23 TYR N    1 1 
        5  8217 1 1  23 TYR O    O -34.329 -30.963  -39.712 1.00 . A A .  23 TYR O    1 1 
        5  8218 1 1  23 TYR OH   O -29.829 -37.953  -38.478 1.00 . A A .  23 TYR OH   1 1 
        5  8219 1 1  24 GLY C    C -34.895 -28.753  -37.501 1.00 . A A .  24 GLY C    1 1 
        5  8220 1 1  24 GLY CA   C -35.901 -29.859  -37.745 1.00 . A A .  24 GLY CA   1 1 
        5  8221 1 1  24 GLY H    H -35.442 -31.750  -36.910 1.00 . A A .  24 GLY H    1 1 
        5  8222 1 1  24 GLY HA2  H -36.349 -29.718  -38.718 1.00 . A A .  24 GLY HA2  1 1 
        5  8223 1 1  24 GLY HA3  H -36.674 -29.799  -36.992 1.00 . A A .  24 GLY HA3  1 1 
        5  8224 1 1  24 GLY N    N -35.298 -31.179  -37.693 1.00 . A A .  24 GLY N    1 1 
        5  8225 1 1  24 GLY O    O -33.713 -29.015  -37.277 1.00 . A A .  24 GLY O    1 1 
        5  8226 1 1  25 LYS C    C -33.859 -26.408  -35.946 1.00 . A A .  25 LYS C    1 1 
        5  8227 1 1  25 LYS CA   C -34.496 -26.356  -37.332 1.00 . A A .  25 LYS CA   1 1 
        5  8228 1 1  25 LYS CB   C -35.290 -25.058  -37.493 1.00 . A A .  25 LYS CB   1 1 
        5  8229 1 1  25 LYS CD   C -37.390 -25.585  -36.220 1.00 . A A .  25 LYS CD   1 1 
        5  8230 1 1  25 LYS CE   C -37.246 -26.686  -35.180 1.00 . A A .  25 LYS CE   1 1 
        5  8231 1 1  25 LYS CG   C -36.146 -24.715  -36.286 1.00 . A A .  25 LYS CG   1 1 
        5  8232 1 1  25 LYS H    H -36.314 -27.364  -37.733 1.00 . A A .  25 LYS H    1 1 
        5  8233 1 1  25 LYS HA   H -33.713 -26.386  -38.075 1.00 . A A .  25 LYS HA   1 1 
        5  8234 1 1  25 LYS HB2  H -34.591 -24.241  -37.669 1.00 . A A .  25 LYS HB2  1 1 
        5  8235 1 1  25 LYS HB3  H -35.937 -25.151  -38.353 1.00 . A A .  25 LYS HB3  1 1 
        5  8236 1 1  25 LYS HD2  H -38.248 -24.963  -35.965 1.00 . A A .  25 LYS HD2  1 1 
        5  8237 1 1  25 LYS HD3  H -37.555 -26.037  -37.189 1.00 . A A .  25 LYS HD3  1 1 
        5  8238 1 1  25 LYS HE2  H -36.908 -27.598  -35.672 1.00 . A A .  25 LYS HE2  1 1 
        5  8239 1 1  25 LYS HE3  H -36.507 -26.382  -34.454 1.00 . A A .  25 LYS HE3  1 1 
        5  8240 1 1  25 LYS HG2  H -35.559 -24.861  -35.379 1.00 . A A .  25 LYS HG2  1 1 
        5  8241 1 1  25 LYS HG3  H -36.445 -23.678  -36.351 1.00 . A A .  25 LYS HG3  1 1 
        5  8242 1 1  25 LYS HZ1  H -38.968 -26.065  -34.172 1.00 . A A .  25 LYS HZ1  1 1 
        5  8243 1 1  25 LYS HZ2  H -38.364 -27.555  -33.644 1.00 . A A .  25 LYS HZ2  1 1 
        5  8244 1 1  25 LYS HZ3  H -39.189 -27.450  -35.117 1.00 . A A .  25 LYS HZ3  1 1 
        5  8245 1 1  25 LYS N    N -35.362 -27.509  -37.548 1.00 . A A .  25 LYS N    1 1 
        5  8246 1 1  25 LYS NZ   N -38.532 -26.958  -34.479 1.00 . A A .  25 LYS NZ   1 1 
        5  8247 1 1  25 LYS O    O -34.384 -27.047  -35.034 1.00 . A A .  25 LYS O    1 1 
        5  8248 1 1  26 CYS C    C -32.226 -24.357  -33.819 1.00 . A A .  26 CYS C    1 1 
        5  8249 1 1  26 CYS CA   C -32.019 -25.696  -34.521 1.00 . A A .  26 CYS CA   1 1 
        5  8250 1 1  26 CYS CB   C -30.525 -25.945  -34.737 1.00 . A A .  26 CYS CB   1 1 
        5  8251 1 1  26 CYS H    H -32.357 -25.239  -36.560 1.00 . A A .  26 CYS H    1 1 
        5  8252 1 1  26 CYS HA   H -32.420 -26.481  -33.898 1.00 . A A .  26 CYS HA   1 1 
        5  8253 1 1  26 CYS HB2  H -30.148 -25.207  -35.445 1.00 . A A .  26 CYS HB2  1 1 
        5  8254 1 1  26 CYS HB3  H -30.008 -25.817  -33.798 1.00 . A A .  26 CYS HB3  1 1 
        5  8255 1 1  26 CYS HG   H -31.164 -28.072  -36.078 1.00 . A A .  26 CYS HG   1 1 
        5  8256 1 1  26 CYS N    N -32.727 -25.729  -35.795 1.00 . A A .  26 CYS N    1 1 
        5  8257 1 1  26 CYS O    O -31.713 -23.327  -34.259 1.00 . A A .  26 CYS O    1 1 
        5  8258 1 1  26 CYS SG   S -30.132 -27.609  -35.367 1.00 . A A .  26 CYS SG   1 1 
        5  8259 1 1  27 VAL C    C -32.600 -23.226  -30.585 1.00 . A A .  27 VAL C    1 1 
        5  8260 1 1  27 VAL CA   C -33.255 -23.168  -31.960 1.00 . A A .  27 VAL CA   1 1 
        5  8261 1 1  27 VAL CB   C -34.769 -22.945  -31.786 1.00 . A A .  27 VAL CB   1 1 
        5  8262 1 1  27 VAL CG1  C -35.455 -24.238  -31.371 1.00 . A A .  27 VAL CG1  1 1 
        5  8263 1 1  27 VAL CG2  C -35.031 -21.843  -30.771 1.00 . A A .  27 VAL CG2  1 1 
        5  8264 1 1  27 VAL H    H -33.361 -25.231  -32.424 1.00 . A A .  27 VAL H    1 1 
        5  8265 1 1  27 VAL HA   H -32.850 -22.329  -32.507 1.00 . A A .  27 VAL HA   1 1 
        5  8266 1 1  27 VAL HB   H -35.179 -22.636  -32.737 1.00 . A A .  27 VAL HB   1 1 
        5  8267 1 1  27 VAL HG11 H -35.659 -24.835  -32.248 1.00 . A A .  27 VAL HG11 1 1 
        5  8268 1 1  27 VAL HG12 H -34.811 -24.789  -30.701 1.00 . A A .  27 VAL HG12 1 1 
        5  8269 1 1  27 VAL HG13 H -36.383 -24.007  -30.870 1.00 . A A .  27 VAL HG13 1 1 
        5  8270 1 1  27 VAL HG21 H -36.088 -21.624  -30.741 1.00 . A A .  27 VAL HG21 1 1 
        5  8271 1 1  27 VAL HG22 H -34.703 -22.167  -29.795 1.00 . A A .  27 VAL HG22 1 1 
        5  8272 1 1  27 VAL HG23 H -34.488 -20.954  -31.057 1.00 . A A .  27 VAL HG23 1 1 
        5  8273 1 1  27 VAL N    N -32.981 -24.379  -32.725 1.00 . A A .  27 VAL N    1 1 
        5  8274 1 1  27 VAL O    O -32.744 -24.196  -29.842 1.00 . A A .  27 VAL O    1 1 
        5  8275 1 1  28 PRO C    C -32.135 -21.900  -27.782 1.00 . A A .  28 PRO C    1 1 
        5  8276 1 1  28 PRO CA   C -31.167 -22.068  -28.949 1.00 . A A .  28 PRO CA   1 1 
        5  8277 1 1  28 PRO CB   C -30.297 -20.819  -29.105 1.00 . A A .  28 PRO CB   1 1 
        5  8278 1 1  28 PRO CD   C -31.642 -20.971  -31.074 1.00 . A A .  28 PRO CD   1 1 
        5  8279 1 1  28 PRO CG   C -30.995 -19.995  -30.131 1.00 . A A .  28 PRO CG   1 1 
        5  8280 1 1  28 PRO HA   H -30.538 -22.928  -28.772 1.00 . A A .  28 PRO HA   1 1 
        5  8281 1 1  28 PRO HB2  H -30.240 -20.278  -28.161 1.00 . A A .  28 PRO HB2  1 1 
        5  8282 1 1  28 PRO HB3  H -29.308 -21.103  -29.435 1.00 . A A .  28 PRO HB3  1 1 
        5  8283 1 1  28 PRO HD2  H -32.592 -20.580  -31.439 1.00 . A A .  28 PRO HD2  1 1 
        5  8284 1 1  28 PRO HD3  H -30.980 -21.194  -31.899 1.00 . A A .  28 PRO HD3  1 1 
        5  8285 1 1  28 PRO HG2  H -31.752 -19.369  -29.659 1.00 . A A .  28 PRO HG2  1 1 
        5  8286 1 1  28 PRO HG3  H -30.281 -19.382  -30.659 1.00 . A A .  28 PRO HG3  1 1 
        5  8287 1 1  28 PRO N    N -31.860 -22.163  -30.238 1.00 . A A .  28 PRO N    1 1 
        5  8288 1 1  28 PRO O    O -32.865 -20.913  -27.706 1.00 . A A .  28 PRO O    1 1 
        5  8289 1 1  29 ASN C    C -32.227 -22.481  -24.449 1.00 . A A .  29 ASN C    1 1 
        5  8290 1 1  29 ASN CA   C -33.011 -22.830  -25.711 1.00 . A A .  29 ASN CA   1 1 
        5  8291 1 1  29 ASN CB   C -33.717 -24.175  -25.531 1.00 . A A .  29 ASN CB   1 1 
        5  8292 1 1  29 ASN CG   C -34.835 -24.110  -24.508 1.00 . A A .  29 ASN CG   1 1 
        5  8293 1 1  29 ASN H    H -31.528 -23.633  -26.989 1.00 . A A .  29 ASN H    1 1 
        5  8294 1 1  29 ASN HA   H -33.753 -22.065  -25.882 1.00 . A A .  29 ASN HA   1 1 
        5  8295 1 1  29 ASN HB2  H -34.133 -24.487  -26.489 1.00 . A A .  29 ASN HB2  1 1 
        5  8296 1 1  29 ASN HB3  H -32.998 -24.912  -25.205 1.00 . A A .  29 ASN HB3  1 1 
        5  8297 1 1  29 ASN HD21 H -34.971 -26.094  -24.492 1.00 . A A .  29 ASN HD21 1 1 
        5  8298 1 1  29 ASN HD22 H -36.066 -25.258  -23.450 1.00 . A A .  29 ASN HD22 1 1 
        5  8299 1 1  29 ASN N    N -32.133 -22.871  -26.874 1.00 . A A .  29 ASN N    1 1 
        5  8300 1 1  29 ASN ND2  N -35.341 -25.271  -24.109 1.00 . A A .  29 ASN ND2  1 1 
        5  8301 1 1  29 ASN O    O -32.599 -22.879  -23.344 1.00 . A A .  29 ASN O    1 1 
        5  8302 1 1  29 ASN OD1  O -35.238 -23.028  -24.081 1.00 . A A .  29 ASN OD1  1 1 
        5  8303 1 1  30 SER C    C -29.665 -19.973  -23.753 1.00 . A A .  30 SER C    1 1 
        5  8304 1 1  30 SER CA   C -30.301 -21.337  -23.497 1.00 . A A .  30 SER CA   1 1 
        5  8305 1 1  30 SER CB   C -29.211 -22.381  -23.250 1.00 . A A .  30 SER CB   1 1 
        5  8306 1 1  30 SER H    H -30.896 -21.450  -25.527 1.00 . A A .  30 SER H    1 1 
        5  8307 1 1  30 SER HA   H -30.929 -21.270  -22.622 1.00 . A A .  30 SER HA   1 1 
        5  8308 1 1  30 SER HB2  H -29.565 -23.355  -23.587 1.00 . A A .  30 SER HB2  1 1 
        5  8309 1 1  30 SER HB3  H -28.326 -22.113  -23.808 1.00 . A A .  30 SER HB3  1 1 
        5  8310 1 1  30 SER HG   H -27.938 -22.618  -21.781 1.00 . A A .  30 SER HG   1 1 
        5  8311 1 1  30 SER N    N -31.140 -21.737  -24.621 1.00 . A A .  30 SER N    1 1 
        5  8312 1 1  30 SER O    O -28.647 -19.868  -24.435 1.00 . A A .  30 SER O    1 1 
        5  8313 1 1  30 SER OG   O -28.880 -22.456  -21.875 1.00 . A A .  30 SER OG   1 1 
        5  8314 1 1  31 GLY C    C -30.230 -16.947  -24.665 1.00 . A A .  31 GLY C    1 1 
        5  8315 1 1  31 GLY CA   C -29.756 -17.586  -23.375 1.00 . A A .  31 GLY CA   1 1 
        5  8316 1 1  31 GLY H    H -31.084 -19.073  -22.663 1.00 . A A .  31 GLY H    1 1 
        5  8317 1 1  31 GLY HA2  H -30.075 -16.976  -22.544 1.00 . A A .  31 GLY HA2  1 1 
        5  8318 1 1  31 GLY HA3  H -28.676 -17.629  -23.383 1.00 . A A .  31 GLY HA3  1 1 
        5  8319 1 1  31 GLY N    N -30.275 -18.930  -23.197 1.00 . A A .  31 GLY N    1 1 
        5  8320 1 1  31 GLY O    O -31.432 -16.811  -24.893 1.00 . A A .  31 GLY O    1 1 
        5  8321 1 1  32 ASP C    C -29.124 -16.778  -27.953 1.00 . A A .  32 ASP C    1 1 
        5  8322 1 1  32 ASP CA   C -29.612 -15.925  -26.785 1.00 . A A .  32 ASP CA   1 1 
        5  8323 1 1  32 ASP CB   C -28.994 -14.529  -26.863 1.00 . A A .  32 ASP CB   1 1 
        5  8324 1 1  32 ASP CG   C -30.034 -13.429  -26.770 1.00 . A A .  32 ASP CG   1 1 
        5  8325 1 1  32 ASP H    H -28.343 -16.691  -25.274 1.00 . A A .  32 ASP H    1 1 
        5  8326 1 1  32 ASP HA   H -30.686 -15.837  -26.845 1.00 . A A .  32 ASP HA   1 1 
        5  8327 1 1  32 ASP HB2  H -28.282 -14.412  -26.046 1.00 . A A .  32 ASP HB2  1 1 
        5  8328 1 1  32 ASP HB3  H -28.470 -14.426  -27.802 1.00 . A A .  32 ASP HB3  1 1 
        5  8329 1 1  32 ASP N    N -29.284 -16.554  -25.511 1.00 . A A .  32 ASP N    1 1 
        5  8330 1 1  32 ASP O    O -29.800 -16.896  -28.976 1.00 . A A .  32 ASP O    1 1 
        5  8331 1 1  32 ASP OD1  O -30.681 -13.136  -27.797 1.00 . A A .  32 ASP OD1  1 1 
        5  8332 1 1  32 ASP OD2  O -30.201 -12.863  -25.671 1.00 . A A .  32 ASP OD2  1 1 
        5  8333 1 1  33 CYS C    C -26.391 -19.220  -28.238 1.00 . A A .  33 CYS C    1 1 
        5  8334 1 1  33 CYS CA   C -27.363 -18.207  -28.836 1.00 . A A .  33 CYS CA   1 1 
        5  8335 1 1  33 CYS CB   C -26.642 -17.344  -29.874 1.00 . A A .  33 CYS CB   1 1 
        5  8336 1 1  33 CYS H    H -27.451 -17.235  -26.958 1.00 . A A .  33 CYS H    1 1 
        5  8337 1 1  33 CYS HA   H -28.167 -18.740  -29.320 1.00 . A A .  33 CYS HA   1 1 
        5  8338 1 1  33 CYS HB2  H -26.410 -17.963  -30.741 1.00 . A A .  33 CYS HB2  1 1 
        5  8339 1 1  33 CYS HB3  H -27.300 -16.546  -30.186 1.00 . A A .  33 CYS HB3  1 1 
        5  8340 1 1  33 CYS HG   H -25.127 -16.522  -27.936 1.00 . A A .  33 CYS HG   1 1 
        5  8341 1 1  33 CYS N    N -27.943 -17.367  -27.795 1.00 . A A .  33 CYS N    1 1 
        5  8342 1 1  33 CYS O    O -25.770 -18.967  -27.208 1.00 . A A .  33 CYS O    1 1 
        5  8343 1 1  33 CYS SG   S -25.099 -16.588  -29.270 1.00 . A A .  33 CYS SG   1 1 
        5  8344 1 1  34 GLY C    C -25.908 -22.799  -28.656 1.00 . A A .  34 GLY C    1 1 
        5  8345 1 1  34 GLY CA   C -25.366 -21.403  -28.414 1.00 . A A .  34 GLY CA   1 1 
        5  8346 1 1  34 GLY H    H -26.785 -20.516  -29.713 1.00 . A A .  34 GLY H    1 1 
        5  8347 1 1  34 GLY HA2  H -24.418 -21.304  -28.920 1.00 . A A .  34 GLY HA2  1 1 
        5  8348 1 1  34 GLY HA3  H -25.214 -21.267  -27.353 1.00 . A A .  34 GLY HA3  1 1 
        5  8349 1 1  34 GLY N    N -26.264 -20.369  -28.895 1.00 . A A .  34 GLY N    1 1 
        5  8350 1 1  34 GLY O    O -26.150 -23.189  -29.796 1.00 . A A .  34 GLY O    1 1 
        5  8351 1 1  35 ASN C    C -28.123 -24.912  -27.869 1.00 . A A .  35 ASN C    1 1 
        5  8352 1 1  35 ASN CA   C -26.609 -24.914  -27.676 1.00 . A A .  35 ASN CA   1 1 
        5  8353 1 1  35 ASN CB   C -26.245 -25.712  -26.423 1.00 . A A .  35 ASN CB   1 1 
        5  8354 1 1  35 ASN CG   C -24.807 -26.193  -26.441 1.00 . A A .  35 ASN CG   1 1 
        5  8355 1 1  35 ASN H    H -25.883 -23.186  -26.694 1.00 . A A .  35 ASN H    1 1 
        5  8356 1 1  35 ASN HA   H -26.150 -25.380  -28.536 1.00 . A A .  35 ASN HA   1 1 
        5  8357 1 1  35 ASN HB2  H -26.396 -25.082  -25.547 1.00 . A A .  35 ASN HB2  1 1 
        5  8358 1 1  35 ASN HB3  H -26.892 -26.573  -26.350 1.00 . A A .  35 ASN HB3  1 1 
        5  8359 1 1  35 ASN HD21 H -24.507 -25.442  -24.624 1.00 . A A .  35 ASN HD21 1 1 
        5  8360 1 1  35 ASN HD22 H -23.147 -26.226  -25.347 1.00 . A A .  35 ASN HD22 1 1 
        5  8361 1 1  35 ASN N    N -26.096 -23.553  -27.577 1.00 . A A .  35 ASN N    1 1 
        5  8362 1 1  35 ASN ND2  N -24.080 -25.926  -25.362 1.00 . A A .  35 ASN ND2  1 1 
        5  8363 1 1  35 ASN O    O -28.872 -24.511  -26.979 1.00 . A A .  35 ASN O    1 1 
        5  8364 1 1  35 ASN OD1  O -24.355 -26.796  -27.415 1.00 . A A .  35 ASN OD1  1 1 
        5  8365 1 1  36 GLY C    C -30.519 -26.822  -29.421 1.00 . A A .  36 GLY C    1 1 
        5  8366 1 1  36 GLY CA   C -29.988 -25.405  -29.328 1.00 . A A .  36 GLY CA   1 1 
        5  8367 1 1  36 GLY H    H -27.922 -25.670  -29.712 1.00 . A A .  36 GLY H    1 1 
        5  8368 1 1  36 GLY HA2  H -30.518 -24.884  -28.545 1.00 . A A .  36 GLY HA2  1 1 
        5  8369 1 1  36 GLY HA3  H -30.167 -24.902  -30.267 1.00 . A A .  36 GLY HA3  1 1 
        5  8370 1 1  36 GLY N    N -28.566 -25.363  -29.040 1.00 . A A .  36 GLY N    1 1 
        5  8371 1 1  36 GLY O    O -29.813 -27.779  -29.102 1.00 . A A .  36 GLY O    1 1 
        5  8372 1 1  37 ILE C    C -33.191 -28.364  -31.289 1.00 . A A .  37 ILE C    1 1 
        5  8373 1 1  37 ILE CA   C -32.391 -28.266  -29.995 1.00 . A A .  37 ILE CA   1 1 
        5  8374 1 1  37 ILE CB   C -33.320 -28.572  -28.805 1.00 . A A .  37 ILE CB   1 1 
        5  8375 1 1  37 ILE CD1  C -31.437 -29.455  -27.337 1.00 . A A .  37 ILE CD1  1 1 
        5  8376 1 1  37 ILE CG1  C -32.554 -28.445  -27.487 1.00 . A A .  37 ILE CG1  1 1 
        5  8377 1 1  37 ILE CG2  C -33.919 -29.963  -28.945 1.00 . A A .  37 ILE CG2  1 1 
        5  8378 1 1  37 ILE H    H -32.277 -26.156  -30.100 1.00 . A A .  37 ILE H    1 1 
        5  8379 1 1  37 ILE HA   H -31.605 -29.010  -30.013 1.00 . A A .  37 ILE HA   1 1 
        5  8380 1 1  37 ILE HB   H -34.127 -27.856  -28.815 1.00 . A A .  37 ILE HB   1 1 
        5  8381 1 1  37 ILE HD11 H -31.651 -30.108  -26.503 1.00 . A A .  37 ILE HD11 1 1 
        5  8382 1 1  37 ILE HD12 H -31.357 -30.040  -28.241 1.00 . A A .  37 ILE HD12 1 1 
        5  8383 1 1  37 ILE HD13 H -30.506 -28.938  -27.158 1.00 . A A .  37 ILE HD13 1 1 
        5  8384 1 1  37 ILE HG12 H -32.131 -27.442  -27.422 1.00 . A A .  37 ILE HG12 1 1 
        5  8385 1 1  37 ILE HG13 H -33.241 -28.586  -26.665 1.00 . A A .  37 ILE HG13 1 1 
        5  8386 1 1  37 ILE HG21 H -34.623 -29.972  -29.763 1.00 . A A .  37 ILE HG21 1 1 
        5  8387 1 1  37 ILE HG22 H -33.132 -30.675  -29.141 1.00 . A A .  37 ILE HG22 1 1 
        5  8388 1 1  37 ILE HG23 H -34.426 -30.231  -28.030 1.00 . A A .  37 ILE HG23 1 1 
        5  8389 1 1  37 ILE N    N -31.766 -26.956  -29.861 1.00 . A A .  37 ILE N    1 1 
        5  8390 1 1  37 ILE O    O -33.777 -27.382  -31.743 1.00 . A A .  37 ILE O    1 1 
        5  8391 1 1  38 ARG C    C -34.815 -31.030  -33.017 1.00 . A A .  38 ARG C    1 1 
        5  8392 1 1  38 ARG CA   C -33.942 -29.782  -33.119 1.00 . A A .  38 ARG CA   1 1 
        5  8393 1 1  38 ARG CB   C -32.969 -29.922  -34.289 1.00 . A A .  38 ARG CB   1 1 
        5  8394 1 1  38 ARG CD   C -30.954 -31.102  -35.220 1.00 . A A .  38 ARG CD   1 1 
        5  8395 1 1  38 ARG CG   C -32.078 -31.150  -34.196 1.00 . A A .  38 ARG CG   1 1 
        5  8396 1 1  38 ARG CZ   C -28.502 -31.267  -35.198 1.00 . A A .  38 ARG CZ   1 1 
        5  8397 1 1  38 ARG H    H -32.727 -30.301  -31.466 1.00 . A A .  38 ARG H    1 1 
        5  8398 1 1  38 ARG HA   H -34.578 -28.927  -33.291 1.00 . A A .  38 ARG HA   1 1 
        5  8399 1 1  38 ARG HB2  H -33.541 -29.974  -35.215 1.00 . A A .  38 ARG HB2  1 1 
        5  8400 1 1  38 ARG HB3  H -32.336 -29.048  -34.321 1.00 . A A .  38 ARG HB3  1 1 
        5  8401 1 1  38 ARG HD2  H -30.973 -32.017  -35.812 1.00 . A A .  38 ARG HD2  1 1 
        5  8402 1 1  38 ARG HD3  H -31.117 -30.257  -35.873 1.00 . A A .  38 ARG HD3  1 1 
        5  8403 1 1  38 ARG HE   H -29.616 -30.642  -33.667 1.00 . A A .  38 ARG HE   1 1 
        5  8404 1 1  38 ARG HG2  H -31.648 -31.205  -33.196 1.00 . A A .  38 ARG HG2  1 1 
        5  8405 1 1  38 ARG HG3  H -32.677 -32.031  -34.373 1.00 . A A .  38 ARG HG3  1 1 
        5  8406 1 1  38 ARG HH11 H -29.375 -31.823  -36.933 1.00 . A A .  38 ARG HH11 1 1 
        5  8407 1 1  38 ARG HH12 H -27.646 -31.934  -36.904 1.00 . A A .  38 ARG HH12 1 1 
        5  8408 1 1  38 ARG HH21 H -27.339 -30.784  -33.616 1.00 . A A .  38 ARG HH21 1 1 
        5  8409 1 1  38 ARG HH22 H -26.490 -31.344  -35.017 1.00 . A A .  38 ARG HH22 1 1 
        5  8410 1 1  38 ARG N    N -33.213 -29.555  -31.876 1.00 . A A .  38 ARG N    1 1 
        5  8411 1 1  38 ARG NE   N -29.643 -30.969  -34.590 1.00 . A A .  38 ARG NE   1 1 
        5  8412 1 1  38 ARG NH1  N -28.509 -31.712  -36.448 1.00 . A A .  38 ARG NH1  1 1 
        5  8413 1 1  38 ARG NH2  N -27.349 -31.119  -34.558 1.00 . A A .  38 ARG NH2  1 1 
        5  8414 1 1  38 ARG O    O -34.386 -32.056  -32.491 1.00 . A A .  38 ARG O    1 1 
        5  8415 1 1  39 GLU C    C -36.980 -32.796  -34.820 1.00 . A A .  39 GLU C    1 1 
        5  8416 1 1  39 GLU CA   C -36.972 -32.053  -33.488 1.00 . A A .  39 GLU CA   1 1 
        5  8417 1 1  39 GLU CB   C -38.383 -31.562  -33.156 1.00 . A A .  39 GLU CB   1 1 
        5  8418 1 1  39 GLU CD   C -39.193 -30.098  -31.264 1.00 . A A .  39 GLU CD   1 1 
        5  8419 1 1  39 GLU CG   C -38.657 -31.459  -31.665 1.00 . A A .  39 GLU CG   1 1 
        5  8420 1 1  39 GLU H    H -36.324 -30.086  -33.930 1.00 . A A .  39 GLU H    1 1 
        5  8421 1 1  39 GLU HA   H -36.646 -32.731  -32.713 1.00 . A A .  39 GLU HA   1 1 
        5  8422 1 1  39 GLU HB2  H -38.525 -30.579  -33.606 1.00 . A A .  39 GLU HB2  1 1 
        5  8423 1 1  39 GLU HB3  H -39.100 -32.246  -33.586 1.00 . A A .  39 GLU HB3  1 1 
        5  8424 1 1  39 GLU HG2  H -39.384 -32.222  -31.385 1.00 . A A .  39 GLU HG2  1 1 
        5  8425 1 1  39 GLU HG3  H -37.737 -31.639  -31.130 1.00 . A A .  39 GLU HG3  1 1 
        5  8426 1 1  39 GLU N    N -36.040 -30.932  -33.523 1.00 . A A .  39 GLU N    1 1 
        5  8427 1 1  39 GLU O    O -37.061 -32.183  -35.885 1.00 . A A .  39 GLU O    1 1 
        5  8428 1 1  39 GLU OE1  O -40.071 -29.572  -31.978 1.00 . A A .  39 GLU OE1  1 1 
        5  8429 1 1  39 GLU OE2  O -38.735 -29.559  -30.235 1.00 . A A .  39 GLU OE2  1 1 
        5  8430 1 1  40 ALA C    C -37.825 -36.147  -35.794 1.00 . A A .  40 ALA C    1 1 
        5  8431 1 1  40 ALA CA   C -36.896 -34.948  -35.953 1.00 . A A .  40 ALA CA   1 1 
        5  8432 1 1  40 ALA CB   C -35.482 -35.412  -36.273 1.00 . A A .  40 ALA CB   1 1 
        5  8433 1 1  40 ALA H    H -36.835 -34.551  -33.875 1.00 . A A .  40 ALA H    1 1 
        5  8434 1 1  40 ALA HA   H -37.244 -34.342  -36.777 1.00 . A A .  40 ALA HA   1 1 
        5  8435 1 1  40 ALA HB1  H -35.285 -36.341  -35.759 1.00 . A A .  40 ALA HB1  1 1 
        5  8436 1 1  40 ALA HB2  H -35.385 -35.561  -37.339 1.00 . A A .  40 ALA HB2  1 1 
        5  8437 1 1  40 ALA HB3  H -34.775 -34.663  -35.949 1.00 . A A .  40 ALA HB3  1 1 
        5  8438 1 1  40 ALA N    N -36.897 -34.120  -34.753 1.00 . A A .  40 ALA N    1 1 
        5  8439 1 1  40 ALA O    O -37.924 -36.730  -34.714 1.00 . A A .  40 ALA O    1 1 
        5  8440 1 1  41 THR C    C -39.178 -38.574  -38.035 1.00 . A A .  41 THR C    1 1 
        5  8441 1 1  41 THR CA   C -39.428 -37.638  -36.857 1.00 . A A .  41 THR CA   1 1 
        5  8442 1 1  41 THR CB   C -40.893 -37.166  -36.893 1.00 . A A .  41 THR CB   1 1 
        5  8443 1 1  41 THR CG2  C -41.639 -37.621  -35.648 1.00 . A A .  41 THR CG2  1 1 
        5  8444 1 1  41 THR H    H -38.383 -36.006  -37.708 1.00 . A A .  41 THR H    1 1 
        5  8445 1 1  41 THR HA   H -39.269 -38.182  -35.938 1.00 . A A .  41 THR HA   1 1 
        5  8446 1 1  41 THR HB   H -41.373 -37.597  -37.761 1.00 . A A .  41 THR HB   1 1 
        5  8447 1 1  41 THR HG1  H -41.410 -35.489  -37.794 1.00 . A A .  41 THR HG1  1 1 
        5  8448 1 1  41 THR HG21 H -41.938 -36.758  -35.072 1.00 . A A .  41 THR HG21 1 1 
        5  8449 1 1  41 THR HG22 H -40.994 -38.247  -35.050 1.00 . A A .  41 THR HG22 1 1 
        5  8450 1 1  41 THR HG23 H -42.516 -38.182  -35.939 1.00 . A A .  41 THR HG23 1 1 
        5  8451 1 1  41 THR N    N -38.505 -36.510  -36.878 1.00 . A A .  41 THR N    1 1 
        5  8452 1 1  41 THR O    O -39.251 -38.163  -39.194 1.00 . A A .  41 THR O    1 1 
        5  8453 1 1  41 THR OG1  O -40.945 -35.738  -36.991 1.00 . A A .  41 THR OG1  1 1 
        5  8454 1 1  42 CYS C    C -39.056 -42.218  -38.304 1.00 . A A .  42 CYS C    1 1 
        5  8455 1 1  42 CYS CA   C -38.622 -40.828  -38.765 1.00 . A A .  42 CYS CA   1 1 
        5  8456 1 1  42 CYS CB   C -37.137 -40.840  -39.127 1.00 . A A .  42 CYS CB   1 1 
        5  8457 1 1  42 CYS H    H -38.840 -40.101  -36.789 1.00 . A A .  42 CYS H    1 1 
        5  8458 1 1  42 CYS HA   H -39.195 -40.557  -39.638 1.00 . A A .  42 CYS HA   1 1 
        5  8459 1 1  42 CYS HB2  H -36.664 -39.963  -38.685 1.00 . A A .  42 CYS HB2  1 1 
        5  8460 1 1  42 CYS HB3  H -36.679 -41.725  -38.710 1.00 . A A .  42 CYS HB3  1 1 
        5  8461 1 1  42 CYS HG   H -36.497 -39.598  -41.313 1.00 . A A .  42 CYS HG   1 1 
        5  8462 1 1  42 CYS N    N -38.883 -39.833  -37.731 1.00 . A A .  42 CYS N    1 1 
        5  8463 1 1  42 CYS O    O -38.986 -42.539  -37.119 1.00 . A A .  42 CYS O    1 1 
        5  8464 1 1  42 CYS SG   S -36.809 -40.836  -40.920 1.00 . A A .  42 CYS SG   1 1 
        5  8465 1 1  43 ASN C    C -41.272 -44.367  -38.181 1.00 . A A .  43 ASN C    1 1 
        5  8466 1 1  43 ASN CA   C -39.950 -44.389  -38.942 1.00 . A A .  43 ASN CA   1 1 
        5  8467 1 1  43 ASN CB   C -38.888 -45.123  -38.121 1.00 . A A .  43 ASN CB   1 1 
        5  8468 1 1  43 ASN CG   C -38.350 -46.348  -38.835 1.00 . A A .  43 ASN CG   1 1 
        5  8469 1 1  43 ASN H    H -39.538 -42.721  -40.178 1.00 . A A .  43 ASN H    1 1 
        5  8470 1 1  43 ASN HA   H -40.094 -44.911  -39.876 1.00 . A A .  43 ASN HA   1 1 
        5  8471 1 1  43 ASN HB2  H -38.063 -44.440  -37.920 1.00 . A A .  43 ASN HB2  1 1 
        5  8472 1 1  43 ASN HB3  H -39.320 -45.437  -37.182 1.00 . A A .  43 ASN HB3  1 1 
        5  8473 1 1  43 ASN HD21 H -36.636 -46.209  -37.833 1.00 . A A .  43 ASN HD21 1 1 
        5  8474 1 1  43 ASN HD22 H -36.748 -47.519  -38.954 1.00 . A A .  43 ASN HD22 1 1 
        5  8475 1 1  43 ASN N    N -39.505 -43.035  -39.250 1.00 . A A .  43 ASN N    1 1 
        5  8476 1 1  43 ASN ND2  N -37.120 -46.731  -38.507 1.00 . A A .  43 ASN ND2  1 1 
        5  8477 1 1  43 ASN O    O -42.316 -44.734  -38.719 1.00 . A A .  43 ASN O    1 1 
        5  8478 1 1  43 ASN OD1  O -39.031 -46.943  -39.670 1.00 . A A .  43 ASN OD1  1 1 
        5  8479 1 1  44 GLU C    C -42.061 -43.412  -34.676 1.00 . A A .  44 GLU C    1 1 
        5  8480 1 1  44 GLU CA   C -42.412 -43.865  -36.090 1.00 . A A .  44 GLU CA   1 1 
        5  8481 1 1  44 GLU CB   C -43.110 -45.226  -36.045 1.00 . A A .  44 GLU CB   1 1 
        5  8482 1 1  44 GLU CD   C -45.447 -45.184  -35.089 1.00 . A A .  44 GLU CD   1 1 
        5  8483 1 1  44 GLU CG   C -44.597 -45.157  -36.344 1.00 . A A .  44 GLU CG   1 1 
        5  8484 1 1  44 GLU H    H -40.357 -43.654  -36.552 1.00 . A A .  44 GLU H    1 1 
        5  8485 1 1  44 GLU HA   H -43.083 -43.142  -36.531 1.00 . A A .  44 GLU HA   1 1 
        5  8486 1 1  44 GLU HB2  H -42.637 -45.885  -36.773 1.00 . A A .  44 GLU HB2  1 1 
        5  8487 1 1  44 GLU HB3  H -42.981 -45.649  -35.059 1.00 . A A .  44 GLU HB3  1 1 
        5  8488 1 1  44 GLU HG2  H -44.805 -44.238  -36.892 1.00 . A A .  44 GLU HG2  1 1 
        5  8489 1 1  44 GLU HG3  H -44.867 -46.002  -36.961 1.00 . A A .  44 GLU HG3  1 1 
        5  8490 1 1  44 GLU N    N -41.219 -43.934  -36.925 1.00 . A A .  44 GLU N    1 1 
        5  8491 1 1  44 GLU O    O -42.669 -43.858  -33.703 1.00 . A A .  44 GLU O    1 1 
        5  8492 1 1  44 GLU OE1  O -45.547 -46.258  -34.462 1.00 . A A .  44 GLU OE1  1 1 
        5  8493 1 1  44 GLU OE2  O -46.012 -44.128  -34.733 1.00 . A A .  44 GLU OE2  1 1 
        5  8494 1 1  45 GLN C    C -40.144 -40.578  -33.397 1.00 . A A .  45 GLN C    1 1 
        5  8495 1 1  45 GLN CA   C -40.644 -42.014  -33.276 1.00 . A A .  45 GLN CA   1 1 
        5  8496 1 1  45 GLN CB   C -39.542 -42.903  -32.696 1.00 . A A .  45 GLN CB   1 1 
        5  8497 1 1  45 GLN CD   C -38.185 -44.503  -34.104 1.00 . A A .  45 GLN CD   1 1 
        5  8498 1 1  45 GLN CG   C -38.349 -43.075  -33.622 1.00 . A A .  45 GLN CG   1 1 
        5  8499 1 1  45 GLN H    H -40.631 -42.208  -35.384 1.00 . A A .  45 GLN H    1 1 
        5  8500 1 1  45 GLN HA   H -41.494 -42.032  -32.612 1.00 . A A .  45 GLN HA   1 1 
        5  8501 1 1  45 GLN HB2  H -39.197 -42.466  -31.759 1.00 . A A .  45 GLN HB2  1 1 
        5  8502 1 1  45 GLN HB3  H -39.955 -43.880  -32.491 1.00 . A A .  45 GLN HB3  1 1 
        5  8503 1 1  45 GLN HE21 H -37.530 -43.859  -35.867 1.00 . A A .  45 GLN HE21 1 1 
        5  8504 1 1  45 GLN HE22 H -37.616 -45.574  -35.679 1.00 . A A .  45 GLN HE22 1 1 
        5  8505 1 1  45 GLN HG2  H -38.475 -42.423  -34.486 1.00 . A A .  45 GLN HG2  1 1 
        5  8506 1 1  45 GLN HG3  H -37.454 -42.785  -33.092 1.00 . A A .  45 GLN HG3  1 1 
        5  8507 1 1  45 GLN N    N -41.076 -42.526  -34.571 1.00 . A A .  45 GLN N    1 1 
        5  8508 1 1  45 GLN NE2  N -37.732 -44.661  -35.342 1.00 . A A .  45 GLN NE2  1 1 
        5  8509 1 1  45 GLN O    O -39.798 -40.119  -34.486 1.00 . A A .  45 GLN O    1 1 
        5  8510 1 1  45 GLN OE1  O -38.463 -45.453  -33.372 1.00 . A A .  45 GLN OE1  1 1 
        5  8511 1 1  46 THR C    C -38.659 -38.253  -31.121 1.00 . A A .  46 THR C    1 1 
        5  8512 1 1  46 THR CA   C -39.654 -38.488  -32.251 1.00 . A A .  46 THR CA   1 1 
        5  8513 1 1  46 THR CB   C -40.834 -37.510  -32.092 1.00 . A A .  46 THR CB   1 1 
        5  8514 1 1  46 THR CG2  C -40.467 -36.129  -32.611 1.00 . A A .  46 THR CG2  1 1 
        5  8515 1 1  46 THR H    H -40.398 -40.294  -31.435 1.00 . A A .  46 THR H    1 1 
        5  8516 1 1  46 THR HA   H -39.169 -38.282  -33.194 1.00 . A A .  46 THR HA   1 1 
        5  8517 1 1  46 THR HB   H -41.076 -37.432  -31.042 1.00 . A A .  46 THR HB   1 1 
        5  8518 1 1  46 THR HG1  H -42.728 -38.050  -32.202 1.00 . A A .  46 THR HG1  1 1 
        5  8519 1 1  46 THR HG21 H -40.284 -36.181  -33.673 1.00 . A A .  46 THR HG21 1 1 
        5  8520 1 1  46 THR HG22 H -39.574 -35.782  -32.111 1.00 . A A .  46 THR HG22 1 1 
        5  8521 1 1  46 THR HG23 H -41.278 -35.444  -32.418 1.00 . A A .  46 THR HG23 1 1 
        5  8522 1 1  46 THR N    N -40.109 -39.871  -32.271 1.00 . A A .  46 THR N    1 1 
        5  8523 1 1  46 THR O    O -38.884 -38.669  -29.984 1.00 . A A .  46 THR O    1 1 
        5  8524 1 1  46 THR OG1  O -41.977 -38.003  -32.800 1.00 . A A .  46 THR OG1  1 1 
        5  8525 1 1  47 LYS C    C -35.911 -35.916  -30.695 1.00 . A A .  47 LYS C    1 1 
        5  8526 1 1  47 LYS CA   C -36.525 -37.290  -30.451 1.00 . A A .  47 LYS CA   1 1 
        5  8527 1 1  47 LYS CB   C -35.434 -38.363  -30.489 1.00 . A A .  47 LYS CB   1 1 
        5  8528 1 1  47 LYS CD   C -34.851 -40.795  -30.725 1.00 . A A .  47 LYS CD   1 1 
        5  8529 1 1  47 LYS CE   C -33.984 -40.548  -31.950 1.00 . A A .  47 LYS CE   1 1 
        5  8530 1 1  47 LYS CG   C -35.974 -39.776  -30.622 1.00 . A A .  47 LYS CG   1 1 
        5  8531 1 1  47 LYS H    H -37.433 -37.278  -32.363 1.00 . A A .  47 LYS H    1 1 
        5  8532 1 1  47 LYS HA   H -36.989 -37.297  -29.476 1.00 . A A .  47 LYS HA   1 1 
        5  8533 1 1  47 LYS HB2  H -34.774 -38.160  -31.333 1.00 . A A .  47 LYS HB2  1 1 
        5  8534 1 1  47 LYS HB3  H -34.857 -38.306  -29.577 1.00 . A A .  47 LYS HB3  1 1 
        5  8535 1 1  47 LYS HD2  H -34.231 -40.734  -29.831 1.00 . A A .  47 LYS HD2  1 1 
        5  8536 1 1  47 LYS HD3  H -35.279 -41.785  -30.791 1.00 . A A .  47 LYS HD3  1 1 
        5  8537 1 1  47 LYS HE2  H -34.488 -39.837  -32.605 1.00 . A A .  47 LYS HE2  1 1 
        5  8538 1 1  47 LYS HE3  H -33.042 -40.127  -31.630 1.00 . A A .  47 LYS HE3  1 1 
        5  8539 1 1  47 LYS HG2  H -36.588 -40.007  -29.752 1.00 . A A .  47 LYS HG2  1 1 
        5  8540 1 1  47 LYS HG3  H -36.584 -39.836  -31.513 1.00 . A A .  47 LYS HG3  1 1 
        5  8541 1 1  47 LYS HZ1  H -33.658 -41.603  -33.724 1.00 . A A .  47 LYS HZ1  1 1 
        5  8542 1 1  47 LYS HZ2  H -34.492 -42.485  -32.545 1.00 . A A .  47 LYS HZ2  1 1 
        5  8543 1 1  47 LYS HZ3  H -32.827 -42.230  -32.391 1.00 . A A .  47 LYS HZ3  1 1 
        5  8544 1 1  47 LYS N    N -37.556 -37.583  -31.439 1.00 . A A .  47 LYS N    1 1 
        5  8545 1 1  47 LYS NZ   N -33.722 -41.804  -32.706 1.00 . A A .  47 LYS NZ   1 1 
        5  8546 1 1  47 LYS O    O -36.068 -35.336  -31.770 1.00 . A A .  47 LYS O    1 1 
        5  8547 1 1  48 LYS C    C -33.051 -34.225  -29.713 1.00 . A A .  48 LYS C    1 1 
        5  8548 1 1  48 LYS CA   C -34.569 -34.094  -29.799 1.00 . A A .  48 LYS CA   1 1 
        5  8549 1 1  48 LYS CB   C -35.074 -33.164  -28.694 1.00 . A A .  48 LYS CB   1 1 
        5  8550 1 1  48 LYS CD   C -37.163 -32.022  -27.889 1.00 . A A .  48 LYS CD   1 1 
        5  8551 1 1  48 LYS CE   C -36.927 -30.599  -27.407 1.00 . A A .  48 LYS CE   1 1 
        5  8552 1 1  48 LYS CG   C -36.296 -32.354  -29.093 1.00 . A A .  48 LYS CG   1 1 
        5  8553 1 1  48 LYS H    H -35.119 -35.910  -28.860 1.00 . A A .  48 LYS H    1 1 
        5  8554 1 1  48 LYS HA   H -34.829 -33.674  -30.759 1.00 . A A .  48 LYS HA   1 1 
        5  8555 1 1  48 LYS HB2  H -35.323 -33.764  -27.819 1.00 . A A .  48 LYS HB2  1 1 
        5  8556 1 1  48 LYS HB3  H -34.284 -32.476  -28.429 1.00 . A A .  48 LYS HB3  1 1 
        5  8557 1 1  48 LYS HD2  H -38.212 -32.138  -28.161 1.00 . A A .  48 LYS HD2  1 1 
        5  8558 1 1  48 LYS HD3  H -36.927 -32.709  -27.088 1.00 . A A .  48 LYS HD3  1 1 
        5  8559 1 1  48 LYS HE2  H -36.430 -30.034  -28.195 1.00 . A A .  48 LYS HE2  1 1 
        5  8560 1 1  48 LYS HE3  H -37.881 -30.143  -27.194 1.00 . A A .  48 LYS HE3  1 1 
        5  8561 1 1  48 LYS HG2  H -35.971 -31.427  -29.566 1.00 . A A .  48 LYS HG2  1 1 
        5  8562 1 1  48 LYS HG3  H -36.881 -32.926  -29.800 1.00 . A A .  48 LYS HG3  1 1 
        5  8563 1 1  48 LYS HZ1  H -35.401 -31.344  -26.190 1.00 . A A .  48 LYS HZ1  1 1 
        5  8564 1 1  48 LYS HZ2  H -36.686 -30.653  -25.333 1.00 . A A .  48 LYS HZ2  1 1 
        5  8565 1 1  48 LYS HZ3  H -35.569 -29.662  -26.127 1.00 . A A .  48 LYS HZ3  1 1 
        5  8566 1 1  48 LYS N    N -35.209 -35.400  -29.693 1.00 . A A .  48 LYS N    1 1 
        5  8567 1 1  48 LYS NZ   N -36.087 -30.562  -26.179 1.00 . A A .  48 LYS NZ   1 1 
        5  8568 1 1  48 LYS O    O -32.521 -34.841  -28.787 1.00 . A A .  48 LYS O    1 1 
        5  8569 1 1  49 THR C    C -30.296 -32.315  -30.453 1.00 . A A .  49 THR C    1 1 
        5  8570 1 1  49 THR CA   C -30.899 -33.690  -30.717 1.00 . A A .  49 THR CA   1 1 
        5  8571 1 1  49 THR CB   C -30.387 -34.212  -32.073 1.00 . A A .  49 THR CB   1 1 
        5  8572 1 1  49 THR CG2  C -31.272 -35.336  -32.590 1.00 . A A .  49 THR CG2  1 1 
        5  8573 1 1  49 THR H    H -32.835 -33.163  -31.394 1.00 . A A .  49 THR H    1 1 
        5  8574 1 1  49 THR HA   H -30.571 -34.371  -29.946 1.00 . A A .  49 THR HA   1 1 
        5  8575 1 1  49 THR HB   H -29.385 -34.594  -31.939 1.00 . A A .  49 THR HB   1 1 
        5  8576 1 1  49 THR HG1  H -29.520 -33.164  -33.501 1.00 . A A .  49 THR HG1  1 1 
        5  8577 1 1  49 THR HG21 H -30.694 -35.981  -33.233 1.00 . A A .  49 THR HG21 1 1 
        5  8578 1 1  49 THR HG22 H -32.097 -34.918  -33.148 1.00 . A A .  49 THR HG22 1 1 
        5  8579 1 1  49 THR HG23 H -31.653 -35.906  -31.756 1.00 . A A .  49 THR HG23 1 1 
        5  8580 1 1  49 THR N    N -32.355 -33.639  -30.684 1.00 . A A .  49 THR N    1 1 
        5  8581 1 1  49 THR O    O -30.860 -31.292  -30.842 1.00 . A A .  49 THR O    1 1 
        5  8582 1 1  49 THR OG1  O -30.355 -33.145  -33.028 1.00 . A A .  49 THR OG1  1 1 
        5  8583 1 1  50 LYS C    C -27.899 -30.403  -30.741 1.00 . A A .  50 LYS C    1 1 
        5  8584 1 1  50 LYS CA   C -28.460 -31.048  -29.477 1.00 . A A .  50 LYS CA   1 1 
        5  8585 1 1  50 LYS CB   C -27.331 -31.299  -28.476 1.00 . A A .  50 LYS CB   1 1 
        5  8586 1 1  50 LYS CD   C -28.659 -31.475  -26.350 1.00 . A A .  50 LYS CD   1 1 
        5  8587 1 1  50 LYS CE   C -28.053 -32.607  -25.534 1.00 . A A .  50 LYS CE   1 1 
        5  8588 1 1  50 LYS CG   C -27.591 -30.700  -27.104 1.00 . A A .  50 LYS CG   1 1 
        5  8589 1 1  50 LYS H    H -28.742 -33.146  -29.510 1.00 . A A .  50 LYS H    1 1 
        5  8590 1 1  50 LYS HA   H -29.181 -30.378  -29.035 1.00 . A A .  50 LYS HA   1 1 
        5  8591 1 1  50 LYS HB2  H -27.193 -32.375  -28.367 1.00 . A A .  50 LYS HB2  1 1 
        5  8592 1 1  50 LYS HB3  H -26.419 -30.871  -28.865 1.00 . A A .  50 LYS HB3  1 1 
        5  8593 1 1  50 LYS HD2  H -29.189 -30.796  -25.682 1.00 . A A .  50 LYS HD2  1 1 
        5  8594 1 1  50 LYS HD3  H -29.359 -31.891  -27.061 1.00 . A A .  50 LYS HD3  1 1 
        5  8595 1 1  50 LYS HE2  H -28.657 -33.504  -25.666 1.00 . A A .  50 LYS HE2  1 1 
        5  8596 1 1  50 LYS HE3  H -27.053 -32.799  -25.894 1.00 . A A .  50 LYS HE3  1 1 
        5  8597 1 1  50 LYS HG2  H -26.666 -30.712  -26.527 1.00 . A A .  50 LYS HG2  1 1 
        5  8598 1 1  50 LYS HG3  H -27.920 -29.677  -27.225 1.00 . A A .  50 LYS HG3  1 1 
        5  8599 1 1  50 LYS HZ1  H -27.150 -32.708  -23.653 1.00 . A A .  50 LYS HZ1  1 1 
        5  8600 1 1  50 LYS HZ2  H -28.839 -32.627  -23.599 1.00 . A A .  50 LYS HZ2  1 1 
        5  8601 1 1  50 LYS HZ3  H -27.937 -31.242  -23.957 1.00 . A A .  50 LYS HZ3  1 1 
        5  8602 1 1  50 LYS N    N -29.144 -32.298  -29.792 1.00 . A A .  50 LYS N    1 1 
        5  8603 1 1  50 LYS NZ   N -27.990 -32.272  -24.084 1.00 . A A .  50 LYS NZ   1 1 
        5  8604 1 1  50 LYS O    O -27.452 -31.092  -31.657 1.00 . A A .  50 LYS O    1 1 
        5  8605 1 1  51 CYS C    C -26.604 -27.124  -31.482 1.00 . A A .  51 CYS C    1 1 
        5  8606 1 1  51 CYS CA   C -27.418 -28.334  -31.930 1.00 . A A .  51 CYS CA   1 1 
        5  8607 1 1  51 CYS CB   C -28.575 -27.882  -32.823 1.00 . A A .  51 CYS CB   1 1 
        5  8608 1 1  51 CYS H    H -28.293 -28.579  -30.019 1.00 . A A .  51 CYS H    1 1 
        5  8609 1 1  51 CYS HA   H -26.776 -28.995  -32.494 1.00 . A A .  51 CYS HA   1 1 
        5  8610 1 1  51 CYS HB2  H -29.430 -28.532  -32.640 1.00 . A A .  51 CYS HB2  1 1 
        5  8611 1 1  51 CYS HB3  H -28.848 -26.871  -32.560 1.00 . A A .  51 CYS HB3  1 1 
        5  8612 1 1  51 CYS HG   H -26.883 -28.102  -34.777 1.00 . A A .  51 CYS HG   1 1 
        5  8613 1 1  51 CYS N    N -27.925 -29.075  -30.781 1.00 . A A .  51 CYS N    1 1 
        5  8614 1 1  51 CYS O    O -26.576 -26.783  -30.299 1.00 . A A .  51 CYS O    1 1 
        5  8615 1 1  51 CYS SG   S -28.194 -27.910  -34.604 1.00 . A A .  51 CYS SG   1 1 
        5  8616 1 1  52 LYS C    C -25.233 -24.274  -33.260 1.00 . A A .  52 LYS C    1 1 
        5  8617 1 1  52 LYS CA   C -25.127 -25.304  -32.141 1.00 . A A .  52 LYS CA   1 1 
        5  8618 1 1  52 LYS CB   C -23.664 -25.709  -31.943 1.00 . A A .  52 LYS CB   1 1 
        5  8619 1 1  52 LYS CD   C -23.026 -24.066  -30.154 1.00 . A A .  52 LYS CD   1 1 
        5  8620 1 1  52 LYS CE   C -21.576 -23.614  -30.232 1.00 . A A .  52 LYS CE   1 1 
        5  8621 1 1  52 LYS CG   C -23.172 -25.534  -30.517 1.00 . A A .  52 LYS CG   1 1 
        5  8622 1 1  52 LYS H    H -26.001 -26.798  -33.360 1.00 . A A .  52 LYS H    1 1 
        5  8623 1 1  52 LYS HA   H -25.497 -24.865  -31.227 1.00 . A A .  52 LYS HA   1 1 
        5  8624 1 1  52 LYS HB2  H -23.550 -26.755  -32.226 1.00 . A A .  52 LYS HB2  1 1 
        5  8625 1 1  52 LYS HB3  H -23.046 -25.106  -32.591 1.00 . A A .  52 LYS HB3  1 1 
        5  8626 1 1  52 LYS HD2  H -23.624 -23.467  -30.841 1.00 . A A .  52 LYS HD2  1 1 
        5  8627 1 1  52 LYS HD3  H -23.387 -23.915  -29.146 1.00 . A A .  52 LYS HD3  1 1 
        5  8628 1 1  52 LYS HE2  H -21.120 -23.709  -29.246 1.00 . A A .  52 LYS HE2  1 1 
        5  8629 1 1  52 LYS HE3  H -21.051 -24.253  -30.926 1.00 . A A .  52 LYS HE3  1 1 
        5  8630 1 1  52 LYS HG2  H -23.882 -26.002  -29.835 1.00 . A A .  52 LYS HG2  1 1 
        5  8631 1 1  52 LYS HG3  H -22.211 -26.018  -30.415 1.00 . A A .  52 LYS HG3  1 1 
        5  8632 1 1  52 LYS HZ1  H -20.462 -21.967  -30.875 1.00 . A A .  52 LYS HZ1  1 1 
        5  8633 1 1  52 LYS HZ2  H -21.824 -21.559  -29.956 1.00 . A A .  52 LYS HZ2  1 1 
        5  8634 1 1  52 LYS HZ3  H -22.006 -22.060  -31.561 1.00 . A A .  52 LYS HZ3  1 1 
        5  8635 1 1  52 LYS N    N -25.941 -26.477  -32.436 1.00 . A A .  52 LYS N    1 1 
        5  8636 1 1  52 LYS NZ   N -21.459 -22.201  -30.688 1.00 . A A .  52 LYS NZ   1 1 
        5  8637 1 1  52 LYS O    O -25.015 -24.589  -34.431 1.00 . A A .  52 LYS O    1 1 
        5  8638 1 1  53 VAL C    C -24.378 -21.227  -34.056 1.00 . A A .  53 VAL C    1 1 
        5  8639 1 1  53 VAL CA   C -25.700 -21.963  -33.867 1.00 . A A .  53 VAL CA   1 1 
        5  8640 1 1  53 VAL CB   C -26.781 -20.952  -33.442 1.00 . A A .  53 VAL CB   1 1 
        5  8641 1 1  53 VAL CG1  C -28.107 -21.658  -33.200 1.00 . A A .  53 VAL CG1  1 1 
        5  8642 1 1  53 VAL CG2  C -26.339 -20.190  -32.202 1.00 . A A .  53 VAL CG2  1 1 
        5  8643 1 1  53 VAL H    H -25.728 -22.851  -31.947 1.00 . A A .  53 VAL H    1 1 
        5  8644 1 1  53 VAL HA   H -25.996 -22.399  -34.810 1.00 . A A .  53 VAL HA   1 1 
        5  8645 1 1  53 VAL HB   H -26.918 -20.243  -34.245 1.00 . A A .  53 VAL HB   1 1 
        5  8646 1 1  53 VAL HG11 H -28.409 -21.513  -32.174 1.00 . A A .  53 VAL HG11 1 1 
        5  8647 1 1  53 VAL HG12 H -28.858 -21.248  -33.859 1.00 . A A .  53 VAL HG12 1 1 
        5  8648 1 1  53 VAL HG13 H -27.993 -22.714  -33.396 1.00 . A A .  53 VAL HG13 1 1 
        5  8649 1 1  53 VAL HG21 H -25.533 -19.519  -32.459 1.00 . A A .  53 VAL HG21 1 1 
        5  8650 1 1  53 VAL HG22 H -27.172 -19.622  -31.814 1.00 . A A .  53 VAL HG22 1 1 
        5  8651 1 1  53 VAL HG23 H -26.000 -20.890  -31.451 1.00 . A A .  53 VAL HG23 1 1 
        5  8652 1 1  53 VAL N    N -25.568 -23.040  -32.894 1.00 . A A .  53 VAL N    1 1 
        5  8653 1 1  53 VAL O    O -23.540 -21.165  -33.156 1.00 . A A .  53 VAL O    1 1 
        5  8654 1 1  54 PRO C    C -22.867 -18.592  -34.833 1.00 . A A .  54 PRO C    1 1 
        5  8655 1 1  54 PRO CA   C -22.967 -19.912  -35.589 1.00 . A A .  54 PRO CA   1 1 
        5  8656 1 1  54 PRO CB   C -23.108 -19.658  -37.092 1.00 . A A .  54 PRO CB   1 1 
        5  8657 1 1  54 PRO CD   C -25.141 -20.689  -36.373 1.00 . A A .  54 PRO CD   1 1 
        5  8658 1 1  54 PRO CG   C -24.576 -19.691  -37.345 1.00 . A A .  54 PRO CG   1 1 
        5  8659 1 1  54 PRO HA   H -22.080 -20.500  -35.403 1.00 . A A .  54 PRO HA   1 1 
        5  8660 1 1  54 PRO HB2  H -22.702 -18.680  -37.350 1.00 . A A .  54 PRO HB2  1 1 
        5  8661 1 1  54 PRO HB3  H -22.595 -20.434  -37.641 1.00 . A A .  54 PRO HB3  1 1 
        5  8662 1 1  54 PRO HD2  H -26.133 -20.382  -36.040 1.00 . A A .  54 PRO HD2  1 1 
        5  8663 1 1  54 PRO HD3  H -25.177 -21.673  -36.820 1.00 . A A .  54 PRO HD3  1 1 
        5  8664 1 1  54 PRO HG2  H -25.011 -18.707  -37.171 1.00 . A A .  54 PRO HG2  1 1 
        5  8665 1 1  54 PRO HG3  H -24.766 -20.009  -38.360 1.00 . A A .  54 PRO HG3  1 1 
        5  8666 1 1  54 PRO N    N -24.186 -20.655  -35.255 1.00 . A A .  54 PRO N    1 1 
        5  8667 1 1  54 PRO O    O -23.128 -17.525  -35.389 1.00 . A A .  54 PRO O    1 1 
        5  8668 1 1  55 CYS C    C -20.885 -17.193  -32.427 1.00 . A A .  55 CYS C    1 1 
        5  8669 1 1  55 CYS CA   C -22.352 -17.482  -32.729 1.00 . A A .  55 CYS CA   1 1 
        5  8670 1 1  55 CYS CB   C -23.128 -17.659  -31.422 1.00 . A A .  55 CYS CB   1 1 
        5  8671 1 1  55 CYS H    H -22.292 -19.550  -33.174 1.00 . A A .  55 CYS H    1 1 
        5  8672 1 1  55 CYS HA   H -22.766 -16.646  -33.273 1.00 . A A .  55 CYS HA   1 1 
        5  8673 1 1  55 CYS HB2  H -23.884 -18.431  -31.568 1.00 . A A .  55 CYS HB2  1 1 
        5  8674 1 1  55 CYS HB3  H -22.447 -17.985  -30.650 1.00 . A A .  55 CYS HB3  1 1 
        5  8675 1 1  55 CYS HG   H -23.580 -15.112  -31.598 1.00 . A A .  55 CYS HG   1 1 
        5  8676 1 1  55 CYS N    N -22.487 -18.671  -33.562 1.00 . A A .  55 CYS N    1 1 
        5  8677 1 1  55 CYS O    O -20.028 -18.065  -32.568 1.00 . A A .  55 CYS O    1 1 
        5  8678 1 1  55 CYS SG   S -23.950 -16.144  -30.835 1.00 . A A .  55 CYS SG   1 1 
        5  8679 1 1  56 ASN C    C -18.746 -16.260  -30.427 1.00 . A A .  56 ASN C    1 1 
        5  8680 1 1  56 ASN CA   C -19.239 -15.558  -31.688 1.00 . A A .  56 ASN CA   1 1 
        5  8681 1 1  56 ASN CB   C -19.165 -14.041  -31.502 1.00 . A A .  56 ASN CB   1 1 
        5  8682 1 1  56 ASN CG   C -18.699 -13.326  -32.756 1.00 . A A .  56 ASN CG   1 1 
        5  8683 1 1  56 ASN H    H -21.329 -15.311  -31.917 1.00 . A A .  56 ASN H    1 1 
        5  8684 1 1  56 ASN HA   H -18.605 -15.842  -32.515 1.00 . A A .  56 ASN HA   1 1 
        5  8685 1 1  56 ASN HB2  H -20.153 -13.670  -31.231 1.00 . A A .  56 ASN HB2  1 1 
        5  8686 1 1  56 ASN HB3  H -18.476 -13.815  -30.703 1.00 . A A .  56 ASN HB3  1 1 
        5  8687 1 1  56 ASN HD21 H -17.695 -12.006  -31.660 1.00 . A A .  56 ASN HD21 1 1 
        5  8688 1 1  56 ASN HD22 H -17.606 -11.785  -33.370 1.00 . A A .  56 ASN HD22 1 1 
        5  8689 1 1  56 ASN N    N -20.603 -15.962  -32.010 1.00 . A A .  56 ASN N    1 1 
        5  8690 1 1  56 ASN ND2  N -17.922 -12.265  -32.577 1.00 . A A .  56 ASN ND2  1 1 
        5  8691 1 1  56 ASN O    O -18.890 -15.743  -29.320 1.00 . A A .  56 ASN O    1 1 
        5  8692 1 1  56 ASN OD1  O -19.035 -13.725  -33.871 1.00 . A A .  56 ASN OD1  1 1 
        5  8693 1 1  57 TRP C    C -16.143 -18.038  -29.341 1.00 . A A .  57 TRP C    1 1 
        5  8694 1 1  57 TRP CA   C -17.651 -18.216  -29.479 1.00 . A A .  57 TRP CA   1 1 
        5  8695 1 1  57 TRP CB   C -17.989 -19.697  -29.656 1.00 . A A .  57 TRP CB   1 1 
        5  8696 1 1  57 TRP CD1  C -20.390 -19.643  -28.762 1.00 . A A .  57 TRP CD1  1 1 
        5  8697 1 1  57 TRP CD2  C -19.097 -21.217  -27.832 1.00 . A A .  57 TRP CD2  1 1 
        5  8698 1 1  57 TRP CE2  C -20.380 -21.293  -27.258 1.00 . A A .  57 TRP CE2  1 1 
        5  8699 1 1  57 TRP CE3  C -18.113 -22.112  -27.403 1.00 . A A .  57 TRP CE3  1 1 
        5  8700 1 1  57 TRP CG   C -19.124 -20.156  -28.792 1.00 . A A .  57 TRP CG   1 1 
        5  8701 1 1  57 TRP CH2  C -19.720 -23.092  -25.876 1.00 . A A .  57 TRP CH2  1 1 
        5  8702 1 1  57 TRP CZ2  C -20.702 -22.228  -26.277 1.00 . A A .  57 TRP CZ2  1 1 
        5  8703 1 1  57 TRP CZ3  C -18.434 -23.039  -26.430 1.00 . A A .  57 TRP CZ3  1 1 
        5  8704 1 1  57 TRP H    H -18.081 -17.803  -31.511 1.00 . A A .  57 TRP H    1 1 
        5  8705 1 1  57 TRP HA   H -18.129 -17.852  -28.581 1.00 . A A .  57 TRP HA   1 1 
        5  8706 1 1  57 TRP HB2  H -18.248 -19.876  -30.700 1.00 . A A .  57 TRP HB2  1 1 
        5  8707 1 1  57 TRP HB3  H -17.120 -20.289  -29.407 1.00 . A A .  57 TRP HB3  1 1 
        5  8708 1 1  57 TRP HD1  H -20.728 -18.822  -29.377 1.00 . A A .  57 TRP HD1  1 1 
        5  8709 1 1  57 TRP HE1  H -22.092 -20.141  -27.637 1.00 . A A .  57 TRP HE1  1 1 
        5  8710 1 1  57 TRP HE3  H -17.115 -22.088  -27.818 1.00 . A A .  57 TRP HE3  1 1 
        5  8711 1 1  57 TRP HH2  H -19.927 -23.832  -25.118 1.00 . A A .  57 TRP HH2  1 1 
        5  8712 1 1  57 TRP HZ2  H -21.690 -22.282  -25.841 1.00 . A A .  57 TRP HZ2  1 1 
        5  8713 1 1  57 TRP HZ3  H -17.687 -23.738  -26.086 1.00 . A A .  57 TRP HZ3  1 1 
        5  8714 1 1  57 TRP N    N -18.166 -17.442  -30.603 1.00 . A A .  57 TRP N    1 1 
        5  8715 1 1  57 TRP NE1  N -21.150 -20.322  -27.841 1.00 . A A .  57 TRP NE1  1 1 
        5  8716 1 1  57 TRP O    O -15.664 -17.445  -28.375 1.00 . A A .  57 TRP O    1 1 
        5  8717 1 1  58 LYS C    C -13.378 -18.587  -31.711 1.00 . A A .  58 LYS C    1 1 
        5  8718 1 1  58 LYS CA   C -13.945 -18.453  -30.301 1.00 . A A .  58 LYS CA   1 1 
        5  8719 1 1  58 LYS CB   C -13.345 -19.531  -29.395 1.00 . A A .  58 LYS CB   1 1 
        5  8720 1 1  58 LYS CD   C -12.268 -19.710  -27.132 1.00 . A A .  58 LYS CD   1 1 
        5  8721 1 1  58 LYS CE   C -12.653 -18.747  -26.019 1.00 . A A .  58 LYS CE   1 1 
        5  8722 1 1  58 LYS CG   C -12.243 -19.016  -28.484 1.00 . A A .  58 LYS CG   1 1 
        5  8723 1 1  58 LYS H    H -15.840 -19.018  -31.057 1.00 . A A .  58 LYS H    1 1 
        5  8724 1 1  58 LYS HA   H -13.684 -17.482  -29.910 1.00 . A A .  58 LYS HA   1 1 
        5  8725 1 1  58 LYS HB2  H -14.140 -19.951  -28.779 1.00 . A A .  58 LYS HB2  1 1 
        5  8726 1 1  58 LYS HB3  H -12.934 -20.317  -30.013 1.00 . A A .  58 LYS HB3  1 1 
        5  8727 1 1  58 LYS HD2  H -12.989 -20.527  -27.163 1.00 . A A .  58 LYS HD2  1 1 
        5  8728 1 1  58 LYS HD3  H -11.286 -20.111  -26.926 1.00 . A A .  58 LYS HD3  1 1 
        5  8729 1 1  58 LYS HE2  H -12.067 -17.833  -26.120 1.00 . A A .  58 LYS HE2  1 1 
        5  8730 1 1  58 LYS HE3  H -13.701 -18.507  -26.116 1.00 . A A .  58 LYS HE3  1 1 
        5  8731 1 1  58 LYS HG2  H -11.277 -19.190  -28.958 1.00 . A A .  58 LYS HG2  1 1 
        5  8732 1 1  58 LYS HG3  H -12.379 -17.954  -28.336 1.00 . A A .  58 LYS HG3  1 1 
        5  8733 1 1  58 LYS HZ1  H -11.690 -18.784  -24.166 1.00 . A A .  58 LYS HZ1  1 1 
        5  8734 1 1  58 LYS HZ2  H -12.085 -20.317  -24.763 1.00 . A A .  58 LYS HZ2  1 1 
        5  8735 1 1  58 LYS HZ3  H -13.291 -19.324  -24.116 1.00 . A A .  58 LYS HZ3  1 1 
        5  8736 1 1  58 LYS N    N -15.399 -18.557  -30.312 1.00 . A A .  58 LYS N    1 1 
        5  8737 1 1  58 LYS NZ   N -12.413 -19.333  -24.671 1.00 . A A .  58 LYS NZ   1 1 
        5  8738 1 1  58 LYS O    O -14.031 -19.126  -32.604 1.00 . A A .  58 LYS O    1 1 
        5  8739 1 1  59 LYS C    C -10.057 -17.681  -33.106 1.00 . A A .  59 LYS C    1 1 
        5  8740 1 1  59 LYS CA   C -11.503 -18.158  -33.203 1.00 . A A .  59 LYS CA   1 1 
        5  8741 1 1  59 LYS CB   C -12.265 -17.311  -34.225 1.00 . A A .  59 LYS CB   1 1 
        5  8742 1 1  59 LYS CD   C -13.983 -17.877  -35.968 1.00 . A A .  59 LYS CD   1 1 
        5  8743 1 1  59 LYS CE   C -14.163 -18.220  -37.438 1.00 . A A .  59 LYS CE   1 1 
        5  8744 1 1  59 LYS CG   C -12.535 -18.033  -35.533 1.00 . A A .  59 LYS CG   1 1 
        5  8745 1 1  59 LYS H    H -11.690 -17.674  -31.150 1.00 . A A .  59 LYS H    1 1 
        5  8746 1 1  59 LYS HA   H -11.509 -19.188  -33.526 1.00 . A A .  59 LYS HA   1 1 
        5  8747 1 1  59 LYS HB2  H -13.217 -17.010  -33.789 1.00 . A A .  59 LYS HB2  1 1 
        5  8748 1 1  59 LYS HB3  H -11.687 -16.424  -34.441 1.00 . A A .  59 LYS HB3  1 1 
        5  8749 1 1  59 LYS HD2  H -14.609 -18.537  -35.368 1.00 . A A .  59 LYS HD2  1 1 
        5  8750 1 1  59 LYS HD3  H -14.289 -16.854  -35.804 1.00 . A A .  59 LYS HD3  1 1 
        5  8751 1 1  59 LYS HE2  H -13.307 -18.804  -37.775 1.00 . A A .  59 LYS HE2  1 1 
        5  8752 1 1  59 LYS HE3  H -15.059 -18.811  -37.549 1.00 . A A .  59 LYS HE3  1 1 
        5  8753 1 1  59 LYS HG2  H -11.884 -17.626  -36.307 1.00 . A A .  59 LYS HG2  1 1 
        5  8754 1 1  59 LYS HG3  H -12.319 -19.084  -35.405 1.00 . A A .  59 LYS HG3  1 1 
        5  8755 1 1  59 LYS HZ1  H -14.455 -17.263  -39.272 1.00 . A A .  59 LYS HZ1  1 1 
        5  8756 1 1  59 LYS HZ2  H -13.403 -16.443  -38.231 1.00 . A A .  59 LYS HZ2  1 1 
        5  8757 1 1  59 LYS HZ3  H -15.071 -16.409  -37.948 1.00 . A A .  59 LYS HZ3  1 1 
        5  8758 1 1  59 LYS N    N -12.160 -18.093  -31.902 1.00 . A A .  59 LYS N    1 1 
        5  8759 1 1  59 LYS NZ   N -14.281 -16.998  -38.282 1.00 . A A .  59 LYS NZ   1 1 
        5  8760 1 1  59 LYS O    O  -9.557 -17.403  -32.017 1.00 . A A .  59 LYS O    1 1 
        5  8761 1 1  60 ASP C    C  -7.854 -15.772  -33.644 1.00 . A A .  60 ASP C    1 1 
        5  8762 1 1  60 ASP CA   C  -8.006 -17.140  -34.299 1.00 . A A .  60 ASP CA   1 1 
        5  8763 1 1  60 ASP CB   C  -7.513 -17.085  -35.746 1.00 . A A .  60 ASP CB   1 1 
        5  8764 1 1  60 ASP CG   C  -6.845 -18.376  -36.179 1.00 . A A .  60 ASP CG   1 1 
        5  8765 1 1  60 ASP H    H  -9.848 -17.823  -35.090 1.00 . A A .  60 ASP H    1 1 
        5  8766 1 1  60 ASP HA   H  -7.410 -17.856  -33.752 1.00 . A A .  60 ASP HA   1 1 
        5  8767 1 1  60 ASP HB2  H  -8.361 -16.888  -36.402 1.00 . A A .  60 ASP HB2  1 1 
        5  8768 1 1  60 ASP HB3  H  -6.800 -16.281  -35.845 1.00 . A A .  60 ASP HB3  1 1 
        5  8769 1 1  60 ASP N    N  -9.393 -17.587  -34.253 1.00 . A A .  60 ASP N    1 1 
        5  8770 1 1  60 ASP O    O  -8.842 -15.088  -33.375 1.00 . A A .  60 ASP O    1 1 
        5  8771 1 1  60 ASP OD1  O  -5.766 -18.696  -35.637 1.00 . A A .  60 ASP OD1  1 1 
        5  8772 1 1  60 ASP OD2  O  -7.401 -19.064  -37.061 1.00 . A A .  60 ASP OD2  1 1 
        5  8773 1 1  61 PHE C    C  -5.163 -13.393  -33.457 1.00 . A A .  61 PHE C    1 1 
        5  8774 1 1  61 PHE CA   C  -6.328 -14.091  -32.763 1.00 . A A .  61 PHE CA   1 1 
        5  8775 1 1  61 PHE CB   C  -6.014 -14.280  -31.278 1.00 . A A .  61 PHE CB   1 1 
        5  8776 1 1  61 PHE CD1  C  -8.006 -15.506  -30.369 1.00 . A A .  61 PHE CD1  1 1 
        5  8777 1 1  61 PHE CD2  C  -7.621 -13.270  -29.636 1.00 . A A .  61 PHE CD2  1 1 
        5  8778 1 1  61 PHE CE1  C  -9.132 -15.577  -29.571 1.00 . A A .  61 PHE CE1  1 1 
        5  8779 1 1  61 PHE CE2  C  -8.746 -13.335  -28.837 1.00 . A A .  61 PHE CE2  1 1 
        5  8780 1 1  61 PHE CG   C  -7.237 -14.354  -30.410 1.00 . A A .  61 PHE CG   1 1 
        5  8781 1 1  61 PHE CZ   C  -9.503 -14.490  -28.804 1.00 . A A .  61 PHE CZ   1 1 
        5  8782 1 1  61 PHE H    H  -5.864 -15.968  -33.627 1.00 . A A .  61 PHE H    1 1 
        5  8783 1 1  61 PHE HA   H  -7.211 -13.477  -32.860 1.00 . A A .  61 PHE HA   1 1 
        5  8784 1 1  61 PHE HB2  H  -5.442 -15.200  -31.156 1.00 . A A .  61 PHE HB2  1 1 
        5  8785 1 1  61 PHE HB3  H  -5.413 -13.451  -30.936 1.00 . A A .  61 PHE HB3  1 1 
        5  8786 1 1  61 PHE HD1  H  -7.717 -16.358  -30.969 1.00 . A A .  61 PHE HD1  1 1 
        5  8787 1 1  61 PHE HD2  H  -7.030 -12.366  -29.661 1.00 . A A .  61 PHE HD2  1 1 
        5  8788 1 1  61 PHE HE1  H  -9.722 -16.482  -29.549 1.00 . A A .  61 PHE HE1  1 1 
        5  8789 1 1  61 PHE HE2  H  -9.034 -12.484  -28.238 1.00 . A A .  61 PHE HE2  1 1 
        5  8790 1 1  61 PHE HZ   H -10.383 -14.544  -28.181 1.00 . A A .  61 PHE HZ   1 1 
        5  8791 1 1  61 PHE N    N  -6.611 -15.378  -33.388 1.00 . A A .  61 PHE N    1 1 
        5  8792 1 1  61 PHE O    O  -5.354 -12.431  -34.201 1.00 . A A .  61 PHE O    1 1 
        5  8793 1 1  62 GLY C    C  -1.487 -13.897  -33.284 1.00 . A A .  62 GLY C    1 1 
        5  8794 1 1  62 GLY CA   C  -2.774 -13.295  -33.813 1.00 . A A .  62 GLY CA   1 1 
        5  8795 1 1  62 GLY H    H  -3.861 -14.652  -32.604 1.00 . A A .  62 GLY H    1 1 
        5  8796 1 1  62 GLY HA2  H  -2.818 -13.447  -34.881 1.00 . A A .  62 GLY HA2  1 1 
        5  8797 1 1  62 GLY HA3  H  -2.770 -12.234  -33.611 1.00 . A A .  62 GLY HA3  1 1 
        5  8798 1 1  62 GLY N    N  -3.953 -13.884  -33.206 1.00 . A A .  62 GLY N    1 1 
        5  8799 1 1  62 GLY O    O  -1.326 -15.116  -33.270 1.00 . A A .  62 GLY O    1 1 
        5  8800 1 1  63 ALA C    C   0.527 -14.193  -30.973 1.00 . A A .  63 ALA C    1 1 
        5  8801 1 1  63 ALA CA   C   0.709 -13.494  -32.316 1.00 . A A .  63 ALA CA   1 1 
        5  8802 1 1  63 ALA CB   C   1.670 -12.323  -32.179 1.00 . A A .  63 ALA CB   1 1 
        5  8803 1 1  63 ALA H    H  -0.757 -12.079  -32.886 1.00 . A A .  63 ALA H    1 1 
        5  8804 1 1  63 ALA HA   H   1.134 -14.196  -33.020 1.00 . A A .  63 ALA HA   1 1 
        5  8805 1 1  63 ALA HB1  H   2.113 -12.336  -31.193 1.00 . A A .  63 ALA HB1  1 1 
        5  8806 1 1  63 ALA HB2  H   2.446 -12.405  -32.923 1.00 . A A .  63 ALA HB2  1 1 
        5  8807 1 1  63 ALA HB3  H   1.132 -11.398  -32.320 1.00 . A A .  63 ALA HB3  1 1 
        5  8808 1 1  63 ALA N    N  -0.569 -13.040  -32.849 1.00 . A A .  63 ALA N    1 1 
        5  8809 1 1  63 ALA O    O   1.256 -15.129  -30.645 1.00 . A A .  63 ALA O    1 1 
        5  8810 1 1  64 ASP C    C   0.546 -14.409  -28.058 1.00 . A A .  64 ASP C    1 1 
        5  8811 1 1  64 ASP CA   C  -0.728 -14.312  -28.892 1.00 . A A .  64 ASP CA   1 1 
        5  8812 1 1  64 ASP CB   C  -1.356 -15.698  -29.048 1.00 . A A .  64 ASP CB   1 1 
        5  8813 1 1  64 ASP CG   C  -2.361 -16.006  -27.954 1.00 . A A .  64 ASP CG   1 1 
        5  8814 1 1  64 ASP H    H  -0.998 -12.983  -30.516 1.00 . A A .  64 ASP H    1 1 
        5  8815 1 1  64 ASP HA   H  -1.428 -13.666  -28.384 1.00 . A A .  64 ASP HA   1 1 
        5  8816 1 1  64 ASP HB2  H  -1.858 -15.752  -30.014 1.00 . A A .  64 ASP HB2  1 1 
        5  8817 1 1  64 ASP HB3  H  -0.577 -16.445  -29.016 1.00 . A A .  64 ASP HB3  1 1 
        5  8818 1 1  64 ASP N    N  -0.450 -13.732  -30.200 1.00 . A A .  64 ASP N    1 1 
        5  8819 1 1  64 ASP O    O   0.880 -15.475  -27.537 1.00 . A A .  64 ASP O    1 1 
        5  8820 1 1  64 ASP OD1  O  -2.149 -15.552  -26.810 1.00 . A A .  64 ASP OD1  1 1 
        5  8821 1 1  64 ASP OD2  O  -3.359 -16.698  -28.244 1.00 . A A .  64 ASP OD2  1 1 
        5  8822 1 1  65 CYS C    C   2.347 -12.334  -25.954 1.00 . A A .  65 CYS C    1 1 
        5  8823 1 1  65 CYS CA   C   2.491 -13.249  -27.167 1.00 . A A .  65 CYS CA   1 1 
        5  8824 1 1  65 CYS CB   C   3.647 -12.768  -28.047 1.00 . A A .  65 CYS CB   1 1 
        5  8825 1 1  65 CYS H    H   0.935 -12.473  -28.373 1.00 . A A .  65 CYS H    1 1 
        5  8826 1 1  65 CYS HA   H   2.704 -14.250  -26.824 1.00 . A A .  65 CYS HA   1 1 
        5  8827 1 1  65 CYS HB2  H   3.383 -11.799  -28.470 1.00 . A A .  65 CYS HB2  1 1 
        5  8828 1 1  65 CYS HB3  H   4.530 -12.649  -27.436 1.00 . A A .  65 CYS HB3  1 1 
        5  8829 1 1  65 CYS HG   H   3.337 -15.019  -29.299 1.00 . A A .  65 CYS HG   1 1 
        5  8830 1 1  65 CYS N    N   1.253 -13.291  -27.935 1.00 . A A .  65 CYS N    1 1 
        5  8831 1 1  65 CYS O    O   1.686 -11.299  -26.018 1.00 . A A .  65 CYS O    1 1 
        5  8832 1 1  65 CYS SG   S   4.064 -13.904  -29.410 1.00 . A A .  65 CYS SG   1 1 
        5  8833 1 1  66 LYS C    C   4.106 -10.990  -23.527 1.00 . A A .  66 LYS C    1 1 
        5  8834 1 1  66 LYS CA   C   2.917 -11.941  -23.620 1.00 . A A .  66 LYS CA   1 1 
        5  8835 1 1  66 LYS CB   C   2.894 -12.866  -22.401 1.00 . A A .  66 LYS CB   1 1 
        5  8836 1 1  66 LYS CD   C   0.388 -13.015  -22.288 1.00 . A A .  66 LYS CD   1 1 
        5  8837 1 1  66 LYS CE   C  -0.636 -13.728  -21.419 1.00 . A A .  66 LYS CE   1 1 
        5  8838 1 1  66 LYS CG   C   1.692 -13.794  -22.365 1.00 . A A .  66 LYS CG   1 1 
        5  8839 1 1  66 LYS H    H   3.485 -13.561  -24.859 1.00 . A A .  66 LYS H    1 1 
        5  8840 1 1  66 LYS HA   H   2.008 -11.360  -23.638 1.00 . A A .  66 LYS HA   1 1 
        5  8841 1 1  66 LYS HB2  H   3.802 -13.470  -22.403 1.00 . A A .  66 LYS HB2  1 1 
        5  8842 1 1  66 LYS HB3  H   2.883 -12.261  -21.506 1.00 . A A .  66 LYS HB3  1 1 
        5  8843 1 1  66 LYS HD2  H   0.585 -12.027  -21.871 1.00 . A A .  66 LYS HD2  1 1 
        5  8844 1 1  66 LYS HD3  H  -0.013 -12.905  -23.285 1.00 . A A .  66 LYS HD3  1 1 
        5  8845 1 1  66 LYS HE2  H  -1.636 -13.506  -21.792 1.00 . A A .  66 LYS HE2  1 1 
        5  8846 1 1  66 LYS HE3  H  -0.464 -14.793  -21.482 1.00 . A A .  66 LYS HE3  1 1 
        5  8847 1 1  66 LYS HG2  H   1.688 -14.410  -23.264 1.00 . A A .  66 LYS HG2  1 1 
        5  8848 1 1  66 LYS HG3  H   1.769 -14.434  -21.497 1.00 . A A .  66 LYS HG3  1 1 
        5  8849 1 1  66 LYS HZ1  H  -0.901 -12.336  -19.884 1.00 . A A .  66 LYS HZ1  1 1 
        5  8850 1 1  66 LYS HZ2  H   0.446 -13.337  -19.675 1.00 . A A .  66 LYS HZ2  1 1 
        5  8851 1 1  66 LYS HZ3  H  -1.108 -13.942  -19.395 1.00 . A A .  66 LYS HZ3  1 1 
        5  8852 1 1  66 LYS N    N   2.973 -12.725  -24.848 1.00 . A A .  66 LYS N    1 1 
        5  8853 1 1  66 LYS NZ   N  -0.543 -13.306  -19.994 1.00 . A A .  66 LYS NZ   1 1 
        5  8854 1 1  66 LYS O    O   5.259 -11.423  -23.493 1.00 . A A .  66 LYS O    1 1 
        5  8855 1 1  67 TYR C    C   4.823  -7.971  -22.047 1.00 . A A .  67 TYR C    1 1 
        5  8856 1 1  67 TYR CA   C   4.865  -8.682  -23.396 1.00 . A A .  67 TYR CA   1 1 
        5  8857 1 1  67 TYR CB   C   4.715  -7.663  -24.527 1.00 . A A .  67 TYR CB   1 1 
        5  8858 1 1  67 TYR CD1  C   6.358  -8.272  -26.345 1.00 . A A .  67 TYR CD1  1 1 
        5  8859 1 1  67 TYR CD2  C   4.045  -8.696  -26.732 1.00 . A A .  67 TYR CD2  1 1 
        5  8860 1 1  67 TYR CE1  C   6.666  -8.781  -27.592 1.00 . A A .  67 TYR CE1  1 1 
        5  8861 1 1  67 TYR CE2  C   4.344  -9.207  -27.981 1.00 . A A .  67 TYR CE2  1 1 
        5  8862 1 1  67 TYR CG   C   5.046  -8.221  -25.893 1.00 . A A .  67 TYR CG   1 1 
        5  8863 1 1  67 TYR CZ   C   5.654  -9.247  -28.406 1.00 . A A .  67 TYR CZ   1 1 
        5  8864 1 1  67 TYR H    H   2.882  -9.411  -23.515 1.00 . A A .  67 TYR H    1 1 
        5  8865 1 1  67 TYR HA   H   5.818  -9.181  -23.498 1.00 . A A .  67 TYR HA   1 1 
        5  8866 1 1  67 TYR HB2  H   3.687  -7.301  -24.537 1.00 . A A .  67 TYR HB2  1 1 
        5  8867 1 1  67 TYR HB3  H   5.374  -6.829  -24.340 1.00 . A A .  67 TYR HB3  1 1 
        5  8868 1 1  67 TYR HD1  H   7.149  -7.906  -25.705 1.00 . A A .  67 TYR HD1  1 1 
        5  8869 1 1  67 TYR HD2  H   3.019  -8.662  -26.396 1.00 . A A .  67 TYR HD2  1 1 
        5  8870 1 1  67 TYR HE1  H   7.692  -8.812  -27.925 1.00 . A A .  67 TYR HE1  1 1 
        5  8871 1 1  67 TYR HE2  H   3.552  -9.572  -28.618 1.00 . A A .  67 TYR HE2  1 1 
        5  8872 1 1  67 TYR HH   H   5.302  -9.451  -30.284 1.00 . A A .  67 TYR HH   1 1 
        5  8873 1 1  67 TYR N    N   3.820  -9.694  -23.484 1.00 . A A .  67 TYR N    1 1 
        5  8874 1 1  67 TYR O    O   3.756  -7.593  -21.565 1.00 . A A .  67 TYR O    1 1 
        5  8875 1 1  67 TYR OH   O   5.956  -9.754  -29.649 1.00 . A A .  67 TYR OH   1 1 
        5  8876 1 1  68 LYS C    C   6.623  -5.705  -20.311 1.00 . A A .  68 LYS C    1 1 
        5  8877 1 1  68 LYS CA   C   6.093  -7.126  -20.150 1.00 . A A .  68 LYS CA   1 1 
        5  8878 1 1  68 LYS CB   C   7.007  -7.920  -19.213 1.00 . A A .  68 LYS CB   1 1 
        5  8879 1 1  68 LYS CD   C   6.104  -9.320  -17.334 1.00 . A A .  68 LYS CD   1 1 
        5  8880 1 1  68 LYS CE   C   7.292 -10.158  -16.884 1.00 . A A .  68 LYS CE   1 1 
        5  8881 1 1  68 LYS CG   C   6.535  -7.931  -17.769 1.00 . A A .  68 LYS CG   1 1 
        5  8882 1 1  68 LYS H    H   6.809  -8.117  -21.878 1.00 . A A .  68 LYS H    1 1 
        5  8883 1 1  68 LYS HA   H   5.103  -7.082  -19.722 1.00 . A A .  68 LYS HA   1 1 
        5  8884 1 1  68 LYS HB2  H   7.064  -8.948  -19.570 1.00 . A A .  68 LYS HB2  1 1 
        5  8885 1 1  68 LYS HB3  H   7.996  -7.488  -19.244 1.00 . A A .  68 LYS HB3  1 1 
        5  8886 1 1  68 LYS HD2  H   5.396  -9.233  -16.510 1.00 . A A .  68 LYS HD2  1 1 
        5  8887 1 1  68 LYS HD3  H   5.621  -9.815  -18.166 1.00 . A A .  68 LYS HD3  1 1 
        5  8888 1 1  68 LYS HE2  H   8.143  -9.945  -17.531 1.00 . A A .  68 LYS HE2  1 1 
        5  8889 1 1  68 LYS HE3  H   7.543  -9.886  -15.869 1.00 . A A .  68 LYS HE3  1 1 
        5  8890 1 1  68 LYS HG2  H   7.347  -7.591  -17.126 1.00 . A A .  68 LYS HG2  1 1 
        5  8891 1 1  68 LYS HG3  H   5.697  -7.255  -17.669 1.00 . A A .  68 LYS HG3  1 1 
        5  8892 1 1  68 LYS HZ1  H   6.222 -11.848  -16.277 1.00 . A A .  68 LYS HZ1  1 1 
        5  8893 1 1  68 LYS HZ2  H   7.837 -12.162  -16.670 1.00 . A A .  68 LYS HZ2  1 1 
        5  8894 1 1  68 LYS HZ3  H   6.707 -11.888  -17.898 1.00 . A A .  68 LYS HZ3  1 1 
        5  8895 1 1  68 LYS N    N   5.993  -7.793  -21.443 1.00 . A A .  68 LYS N    1 1 
        5  8896 1 1  68 LYS NZ   N   6.994 -11.616  -16.935 1.00 . A A .  68 LYS NZ   1 1 
        5  8897 1 1  68 LYS O    O   7.796  -5.501  -20.626 1.00 . A A .  68 LYS O    1 1 
        5  8898 1 1  69 PHE C    C   6.548  -2.753  -18.856 1.00 . A A .  69 PHE C    1 1 
        5  8899 1 1  69 PHE CA   C   6.135  -3.323  -20.211 1.00 . A A .  69 PHE CA   1 1 
        5  8900 1 1  69 PHE CB   C   4.977  -2.505  -20.789 1.00 . A A .  69 PHE CB   1 1 
        5  8901 1 1  69 PHE CD1  C   5.518  -2.335  -23.232 1.00 . A A .  69 PHE CD1  1 1 
        5  8902 1 1  69 PHE CD2  C   3.588  -3.573  -22.584 1.00 . A A .  69 PHE CD2  1 1 
        5  8903 1 1  69 PHE CE1  C   5.256  -2.613  -24.560 1.00 . A A .  69 PHE CE1  1 1 
        5  8904 1 1  69 PHE CE2  C   3.320  -3.856  -23.910 1.00 . A A .  69 PHE CE2  1 1 
        5  8905 1 1  69 PHE CG   C   4.689  -2.810  -22.230 1.00 . A A .  69 PHE CG   1 1 
        5  8906 1 1  69 PHE CZ   C   4.155  -3.374  -24.900 1.00 . A A .  69 PHE CZ   1 1 
        5  8907 1 1  69 PHE H    H   4.832  -4.951  -19.842 1.00 . A A .  69 PHE H    1 1 
        5  8908 1 1  69 PHE HA   H   6.976  -3.265  -20.884 1.00 . A A .  69 PHE HA   1 1 
        5  8909 1 1  69 PHE HB2  H   4.080  -2.706  -20.203 1.00 . A A .  69 PHE HB2  1 1 
        5  8910 1 1  69 PHE HB3  H   5.214  -1.454  -20.710 1.00 . A A .  69 PHE HB3  1 1 
        5  8911 1 1  69 PHE HD1  H   6.381  -1.738  -22.968 1.00 . A A .  69 PHE HD1  1 1 
        5  8912 1 1  69 PHE HD2  H   2.933  -3.949  -21.811 1.00 . A A .  69 PHE HD2  1 1 
        5  8913 1 1  69 PHE HE1  H   5.911  -2.235  -25.332 1.00 . A A .  69 PHE HE1  1 1 
        5  8914 1 1  69 PHE HE2  H   2.458  -4.451  -24.172 1.00 . A A .  69 PHE HE2  1 1 
        5  8915 1 1  69 PHE HZ   H   3.948  -3.594  -25.936 1.00 . A A .  69 PHE HZ   1 1 
        5  8916 1 1  69 PHE N    N   5.753  -4.725  -20.091 1.00 . A A .  69 PHE N    1 1 
        5  8917 1 1  69 PHE O    O   6.157  -3.268  -17.809 1.00 . A A .  69 PHE O    1 1 
        5  8918 1 1  70 GLY C    C   7.311   0.362  -17.515 1.00 . A A .  70 GLY C    1 1 
        5  8919 1 1  70 GLY CA   C   7.796  -1.066  -17.656 1.00 . A A .  70 GLY CA   1 1 
        5  8920 1 1  70 GLY H    H   7.622  -1.320  -19.751 1.00 . A A .  70 GLY H    1 1 
        5  8921 1 1  70 GLY HA2  H   7.434  -1.644  -16.819 1.00 . A A .  70 GLY HA2  1 1 
        5  8922 1 1  70 GLY HA3  H   8.877  -1.070  -17.642 1.00 . A A .  70 GLY HA3  1 1 
        5  8923 1 1  70 GLY N    N   7.343  -1.688  -18.886 1.00 . A A .  70 GLY N    1 1 
        5  8924 1 1  70 GLY O    O   6.301   0.620  -16.857 1.00 . A A .  70 GLY O    1 1 
        5  8925 1 1  71 ARG C    C   7.977   3.405  -19.387 1.00 . A A .  71 ARG C    1 1 
        5  8926 1 1  71 ARG CA   C   7.668   2.705  -18.067 1.00 . A A .  71 ARG CA   1 1 
        5  8927 1 1  71 ARG CB   C   8.418   3.395  -16.924 1.00 . A A .  71 ARG CB   1 1 
        5  8928 1 1  71 ARG CD   C   6.920   2.763  -15.008 1.00 . A A .  71 ARG CD   1 1 
        5  8929 1 1  71 ARG CG   C   8.317   2.659  -15.599 1.00 . A A .  71 ARG CG   1 1 
        5  8930 1 1  71 ARG CZ   C   5.636   4.272  -13.553 1.00 . A A .  71 ARG CZ   1 1 
        5  8931 1 1  71 ARG H    H   8.825   1.028  -18.638 1.00 . A A .  71 ARG H    1 1 
        5  8932 1 1  71 ARG HA   H   6.607   2.767  -17.879 1.00 . A A .  71 ARG HA   1 1 
        5  8933 1 1  71 ARG HB2  H   9.470   3.480  -17.197 1.00 . A A .  71 ARG HB2  1 1 
        5  8934 1 1  71 ARG HB3  H   8.013   4.387  -16.793 1.00 . A A .  71 ARG HB3  1 1 
        5  8935 1 1  71 ARG HD2  H   6.191   2.770  -15.818 1.00 . A A .  71 ARG HD2  1 1 
        5  8936 1 1  71 ARG HD3  H   6.743   1.900  -14.383 1.00 . A A .  71 ARG HD3  1 1 
        5  8937 1 1  71 ARG HE   H   7.512   4.591  -14.154 1.00 . A A .  71 ARG HE   1 1 
        5  8938 1 1  71 ARG HG2  H   8.562   1.608  -15.755 1.00 . A A .  71 ARG HG2  1 1 
        5  8939 1 1  71 ARG HG3  H   9.025   3.088  -14.905 1.00 . A A .  71 ARG HG3  1 1 
        5  8940 1 1  71 ARG HH11 H   4.648   2.610  -14.136 1.00 . A A .  71 ARG HH11 1 1 
        5  8941 1 1  71 ARG HH12 H   3.755   3.683  -13.110 1.00 . A A .  71 ARG HH12 1 1 
        5  8942 1 1  71 ARG HH21 H   6.346   6.010  -12.802 1.00 . A A .  71 ARG HH21 1 1 
        5  8943 1 1  71 ARG HH22 H   4.721   5.617  -12.352 1.00 . A A .  71 ARG HH22 1 1 
        5  8944 1 1  71 ARG N    N   8.031   1.294  -18.130 1.00 . A A .  71 ARG N    1 1 
        5  8945 1 1  71 ARG NE   N   6.753   3.973  -14.207 1.00 . A A .  71 ARG NE   1 1 
        5  8946 1 1  71 ARG NH1  N   4.594   3.455  -13.604 1.00 . A A .  71 ARG NH1  1 1 
        5  8947 1 1  71 ARG NH2  N   5.561   5.392  -12.844 1.00 . A A .  71 ARG NH2  1 1 
        5  8948 1 1  71 ARG O    O   8.811   2.943  -20.166 1.00 . A A .  71 ARG O    1 1 
        5  8949 1 1  72 TRP C    C   8.642   6.279  -20.699 1.00 . A A .  72 TRP C    1 1 
        5  8950 1 1  72 TRP CA   C   7.499   5.284  -20.858 1.00 . A A .  72 TRP CA   1 1 
        5  8951 1 1  72 TRP CB   C   6.214   6.019  -21.242 1.00 . A A .  72 TRP CB   1 1 
        5  8952 1 1  72 TRP CD1  C   4.019   4.720  -21.481 1.00 . A A .  72 TRP CD1  1 1 
        5  8953 1 1  72 TRP CD2  C   5.354   4.610  -23.276 1.00 . A A .  72 TRP CD2  1 1 
        5  8954 1 1  72 TRP CE2  C   4.190   3.859  -23.534 1.00 . A A .  72 TRP CE2  1 1 
        5  8955 1 1  72 TRP CE3  C   6.339   4.687  -24.263 1.00 . A A .  72 TRP CE3  1 1 
        5  8956 1 1  72 TRP CG   C   5.223   5.151  -21.957 1.00 . A A .  72 TRP CG   1 1 
        5  8957 1 1  72 TRP CH2  C   4.970   3.284  -25.689 1.00 . A A .  72 TRP CH2  1 1 
        5  8958 1 1  72 TRP CZ2  C   3.988   3.191  -24.739 1.00 . A A .  72 TRP CZ2  1 1 
        5  8959 1 1  72 TRP CZ3  C   6.138   4.023  -25.459 1.00 . A A .  72 TRP CZ3  1 1 
        5  8960 1 1  72 TRP H    H   6.647   4.838  -18.972 1.00 . A A .  72 TRP H    1 1 
        5  8961 1 1  72 TRP HA   H   7.752   4.587  -21.644 1.00 . A A .  72 TRP HA   1 1 
        5  8962 1 1  72 TRP HB2  H   5.749   6.408  -20.336 1.00 . A A .  72 TRP HB2  1 1 
        5  8963 1 1  72 TRP HB3  H   6.462   6.848  -21.889 1.00 . A A .  72 TRP HB3  1 1 
        5  8964 1 1  72 TRP HD1  H   3.630   4.960  -20.504 1.00 . A A .  72 TRP HD1  1 1 
        5  8965 1 1  72 TRP HE1  H   2.515   3.516  -22.319 1.00 . A A .  72 TRP HE1  1 1 
        5  8966 1 1  72 TRP HE3  H   7.246   5.251  -24.105 1.00 . A A .  72 TRP HE3  1 1 
        5  8967 1 1  72 TRP HH2  H   4.855   2.782  -26.636 1.00 . A A .  72 TRP HH2  1 1 
        5  8968 1 1  72 TRP HZ2  H   3.094   2.618  -24.933 1.00 . A A .  72 TRP HZ2  1 1 
        5  8969 1 1  72 TRP HZ3  H   6.888   4.071  -26.234 1.00 . A A .  72 TRP HZ3  1 1 
        5  8970 1 1  72 TRP N    N   7.298   4.520  -19.632 1.00 . A A .  72 TRP N    1 1 
        5  8971 1 1  72 TRP NE1  N   3.392   3.942  -22.424 1.00 . A A .  72 TRP NE1  1 1 
        5  8972 1 1  72 TRP O    O   8.887   7.104  -21.579 1.00 . A A .  72 TRP O    1 1 
        5  8973 1 1  73 ALA C    C  10.036   8.552  -19.421 1.00 . A A .  73 ALA C    1 1 
        5  8974 1 1  73 ALA CA   C  10.457   7.092  -19.296 1.00 . A A .  73 ALA CA   1 1 
        5  8975 1 1  73 ALA CB   C  11.615   6.791  -20.238 1.00 . A A .  73 ALA CB   1 1 
        5  8976 1 1  73 ALA H    H   9.095   5.520  -18.906 1.00 . A A .  73 ALA H    1 1 
        5  8977 1 1  73 ALA HA   H  10.792   6.909  -18.285 1.00 . A A .  73 ALA HA   1 1 
        5  8978 1 1  73 ALA HB1  H  11.247   6.735  -21.252 1.00 . A A .  73 ALA HB1  1 1 
        5  8979 1 1  73 ALA HB2  H  12.351   7.579  -20.165 1.00 . A A .  73 ALA HB2  1 1 
        5  8980 1 1  73 ALA HB3  H  12.066   5.850  -19.964 1.00 . A A .  73 ALA HB3  1 1 
        5  8981 1 1  73 ALA N    N   9.339   6.198  -19.570 1.00 . A A .  73 ALA N    1 1 
        5  8982 1 1  73 ALA O    O   8.863   8.853  -19.638 1.00 . A A .  73 ALA O    1 1 
        5  8983 1 1  74 GLU C    C  10.792  11.355  -20.828 1.00 . A A .  74 GLU C    1 1 
        5  8984 1 1  74 GLU CA   C  10.729  10.885  -19.378 1.00 . A A .  74 GLU CA   1 1 
        5  8985 1 1  74 GLU CB   C  11.729  11.676  -18.530 1.00 . A A .  74 GLU CB   1 1 
        5  8986 1 1  74 GLU CD   C  10.584  11.899  -16.290 1.00 . A A .  74 GLU CD   1 1 
        5  8987 1 1  74 GLU CG   C  11.731  11.278  -17.064 1.00 . A A .  74 GLU CG   1 1 
        5  8988 1 1  74 GLU H    H  11.919   9.154  -19.110 1.00 . A A .  74 GLU H    1 1 
        5  8989 1 1  74 GLU HA   H   9.734  11.059  -18.999 1.00 . A A .  74 GLU HA   1 1 
        5  8990 1 1  74 GLU HB2  H  12.729  11.522  -18.935 1.00 . A A .  74 GLU HB2  1 1 
        5  8991 1 1  74 GLU HB3  H  11.487  12.726  -18.597 1.00 . A A .  74 GLU HB3  1 1 
        5  8992 1 1  74 GLU HG2  H  11.660  10.193  -16.992 1.00 . A A .  74 GLU HG2  1 1 
        5  8993 1 1  74 GLU HG3  H  12.662  11.599  -16.618 1.00 . A A .  74 GLU HG3  1 1 
        5  8994 1 1  74 GLU N    N  11.002   9.456  -19.282 1.00 . A A .  74 GLU N    1 1 
        5  8995 1 1  74 GLU O    O  11.589  10.853  -21.622 1.00 . A A .  74 GLU O    1 1 
        5  8996 1 1  74 GLU OE1  O  10.414  13.134  -16.370 1.00 . A A .  74 GLU OE1  1 1 
        5  8997 1 1  74 GLU OE2  O   9.858  11.150  -15.605 1.00 . A A .  74 GLU OE2  1 1 
        5  8998 1 1  75 CYS C    C  11.296  13.266  -22.991 1.00 . A A .  75 CYS C    1 1 
        5  8999 1 1  75 CYS CA   C   9.903  12.859  -22.522 1.00 . A A .  75 CYS CA   1 1 
        5  9000 1 1  75 CYS CB   C   8.960  14.063  -22.585 1.00 . A A .  75 CYS CB   1 1 
        5  9001 1 1  75 CYS H    H   9.334  12.681  -20.491 1.00 . A A .  75 CYS H    1 1 
        5  9002 1 1  75 CYS HA   H   9.528  12.086  -23.175 1.00 . A A .  75 CYS HA   1 1 
        5  9003 1 1  75 CYS HB2  H   9.385  14.869  -21.987 1.00 . A A .  75 CYS HB2  1 1 
        5  9004 1 1  75 CYS HB3  H   8.883  14.397  -23.609 1.00 . A A .  75 CYS HB3  1 1 
        5  9005 1 1  75 CYS HG   H   7.031  14.458  -20.896 1.00 . A A .  75 CYS HG   1 1 
        5  9006 1 1  75 CYS N    N   9.946  12.321  -21.168 1.00 . A A .  75 CYS N    1 1 
        5  9007 1 1  75 CYS O    O  12.061  13.875  -22.243 1.00 . A A .  75 CYS O    1 1 
        5  9008 1 1  75 CYS SG   S   7.275  13.720  -21.983 1.00 . A A .  75 CYS SG   1 1 
        5  9009 1 1  76 ASP C    C  12.822  14.474  -25.714 1.00 . A A .  76 ASP C    1 1 
        5  9010 1 1  76 ASP CA   C  12.921  13.255  -24.802 1.00 . A A .  76 ASP CA   1 1 
        5  9011 1 1  76 ASP CB   C  13.477  12.063  -25.584 1.00 . A A .  76 ASP CB   1 1 
        5  9012 1 1  76 ASP CG   C  14.989  11.981  -25.515 1.00 . A A .  76 ASP CG   1 1 
        5  9013 1 1  76 ASP H    H  10.967  12.439  -24.780 1.00 . A A .  76 ASP H    1 1 
        5  9014 1 1  76 ASP HA   H  13.591  13.484  -23.988 1.00 . A A .  76 ASP HA   1 1 
        5  9015 1 1  76 ASP HB2  H  13.054  11.145  -25.177 1.00 . A A .  76 ASP HB2  1 1 
        5  9016 1 1  76 ASP HB3  H  13.186  12.153  -26.620 1.00 . A A .  76 ASP HB3  1 1 
        5  9017 1 1  76 ASP N    N  11.620  12.925  -24.233 1.00 . A A .  76 ASP N    1 1 
        5  9018 1 1  76 ASP O    O  12.031  14.495  -26.659 1.00 . A A .  76 ASP O    1 1 
        5  9019 1 1  76 ASP OD1  O  15.553  12.309  -24.450 1.00 . A A .  76 ASP OD1  1 1 
        5  9020 1 1  76 ASP OD2  O  15.608  11.586  -26.525 1.00 . A A .  76 ASP OD2  1 1 
        5  9021 1 1  77 THR C    C  14.240  16.479  -27.592 1.00 . A A .  77 THR C    1 1 
        5  9022 1 1  77 THR CA   C  13.629  16.715  -26.215 1.00 . A A .  77 THR CA   1 1 
        5  9023 1 1  77 THR CB   C  14.407  17.841  -25.507 1.00 . A A .  77 THR CB   1 1 
        5  9024 1 1  77 THR CG2  C  13.922  18.017  -24.076 1.00 . A A .  77 THR CG2  1 1 
        5  9025 1 1  77 THR H    H  14.236  15.414  -24.659 1.00 . A A .  77 THR H    1 1 
        5  9026 1 1  77 THR HA   H  12.605  17.035  -26.336 1.00 . A A .  77 THR HA   1 1 
        5  9027 1 1  77 THR HB   H  14.242  18.764  -26.044 1.00 . A A .  77 THR HB   1 1 
        5  9028 1 1  77 THR HG1  H  16.299  18.319  -25.227 1.00 . A A .  77 THR HG1  1 1 
        5  9029 1 1  77 THR HG21 H  14.342  17.238  -23.457 1.00 . A A .  77 THR HG21 1 1 
        5  9030 1 1  77 THR HG22 H  12.844  17.953  -24.052 1.00 . A A .  77 THR HG22 1 1 
        5  9031 1 1  77 THR HG23 H  14.235  18.980  -23.706 1.00 . A A .  77 THR HG23 1 1 
        5  9032 1 1  77 THR N    N  13.628  15.491  -25.424 1.00 . A A .  77 THR N    1 1 
        5  9033 1 1  77 THR O    O  14.021  17.256  -28.522 1.00 . A A .  77 THR O    1 1 
        5  9034 1 1  77 THR OG1  O  15.808  17.544  -25.508 1.00 . A A .  77 THR OG1  1 1 
        5  9035 1 1  78 THR C    C  14.647  15.060  -30.125 1.00 . A A .  78 THR C    1 1 
        5  9036 1 1  78 THR CA   C  15.653  15.064  -28.980 1.00 . A A .  78 THR CA   1 1 
        5  9037 1 1  78 THR CB   C  16.339  13.687  -28.910 1.00 . A A .  78 THR CB   1 1 
        5  9038 1 1  78 THR CG2  C  16.954  13.319  -30.253 1.00 . A A .  78 THR CG2  1 1 
        5  9039 1 1  78 THR H    H  15.147  14.821  -26.939 1.00 . A A .  78 THR H    1 1 
        5  9040 1 1  78 THR HA   H  16.408  15.809  -29.180 1.00 . A A .  78 THR HA   1 1 
        5  9041 1 1  78 THR HB   H  15.597  12.944  -28.655 1.00 . A A .  78 THR HB   1 1 
        5  9042 1 1  78 THR HG1  H  17.772  14.562  -27.875 1.00 . A A .  78 THR HG1  1 1 
        5  9043 1 1  78 THR HG21 H  17.378  14.202  -30.706 1.00 . A A .  78 THR HG21 1 1 
        5  9044 1 1  78 THR HG22 H  16.189  12.914  -30.899 1.00 . A A .  78 THR HG22 1 1 
        5  9045 1 1  78 THR HG23 H  17.728  12.582  -30.104 1.00 . A A .  78 THR HG23 1 1 
        5  9046 1 1  78 THR N    N  15.009  15.402  -27.717 1.00 . A A .  78 THR N    1 1 
        5  9047 1 1  78 THR O    O  14.623  15.975  -30.948 1.00 . A A .  78 THR O    1 1 
        5  9048 1 1  78 THR OG1  O  17.355  13.697  -27.901 1.00 . A A .  78 THR OG1  1 1 
        5  9049 1 1  79 THR C    C  11.433  14.322  -30.709 1.00 . A A .  79 THR C    1 1 
        5  9050 1 1  79 THR CA   C  12.806  13.901  -31.218 1.00 . A A .  79 THR CA   1 1 
        5  9051 1 1  79 THR CB   C  12.723  12.458  -31.751 1.00 . A A .  79 THR CB   1 1 
        5  9052 1 1  79 THR CG2  C  12.582  11.465  -30.606 1.00 . A A .  79 THR CG2  1 1 
        5  9053 1 1  79 THR H    H  13.883  13.326  -29.489 1.00 . A A .  79 THR H    1 1 
        5  9054 1 1  79 THR HA   H  13.092  14.548  -32.035 1.00 . A A .  79 THR HA   1 1 
        5  9055 1 1  79 THR HB   H  13.633  12.236  -32.290 1.00 . A A .  79 THR HB   1 1 
        5  9056 1 1  79 THR HG1  H  11.843  12.685  -33.501 1.00 . A A .  79 THR HG1  1 1 
        5  9057 1 1  79 THR HG21 H  11.720  10.839  -30.777 1.00 . A A .  79 THR HG21 1 1 
        5  9058 1 1  79 THR HG22 H  12.458  12.002  -29.677 1.00 . A A .  79 THR HG22 1 1 
        5  9059 1 1  79 THR HG23 H  13.468  10.852  -30.550 1.00 . A A .  79 THR HG23 1 1 
        5  9060 1 1  79 THR N    N  13.816  14.024  -30.173 1.00 . A A .  79 THR N    1 1 
        5  9061 1 1  79 THR O    O  10.452  14.302  -31.452 1.00 . A A .  79 THR O    1 1 
        5  9062 1 1  79 THR OG1  O  11.609  12.328  -32.641 1.00 . A A .  79 THR OG1  1 1 
        5  9063 1 1  80 GLY C    C   9.311  13.967  -28.298 1.00 . A A .  80 GLY C    1 1 
        5  9064 1 1  80 GLY CA   C  10.112  15.129  -28.853 1.00 . A A .  80 GLY CA   1 1 
        5  9065 1 1  80 GLY H    H  12.185  14.702  -28.894 1.00 . A A .  80 GLY H    1 1 
        5  9066 1 1  80 GLY HA2  H  10.315  15.826  -28.053 1.00 . A A .  80 GLY HA2  1 1 
        5  9067 1 1  80 GLY HA3  H   9.524  15.626  -29.610 1.00 . A A .  80 GLY HA3  1 1 
        5  9068 1 1  80 GLY N    N  11.370  14.706  -29.437 1.00 . A A .  80 GLY N    1 1 
        5  9069 1 1  80 GLY O    O   8.310  14.165  -27.609 1.00 . A A .  80 GLY O    1 1 
        5  9070 1 1  81 THR C    C  10.018  10.645  -27.354 1.00 . A A .  81 THR C    1 1 
        5  9071 1 1  81 THR CA   C   9.068  11.552  -28.128 1.00 . A A .  81 THR CA   1 1 
        5  9072 1 1  81 THR CB   C   8.458  10.756  -29.299 1.00 . A A .  81 THR CB   1 1 
        5  9073 1 1  81 THR CG2  C   8.826  11.389  -30.632 1.00 . A A .  81 THR CG2  1 1 
        5  9074 1 1  81 THR H    H  10.555  12.656  -29.153 1.00 . A A .  81 THR H    1 1 
        5  9075 1 1  81 THR HA   H   8.266  11.860  -27.474 1.00 . A A .  81 THR HA   1 1 
        5  9076 1 1  81 THR HB   H   7.382  10.764  -29.197 1.00 . A A .  81 THR HB   1 1 
        5  9077 1 1  81 THR HG1  H   9.827   9.364  -29.581 1.00 . A A .  81 THR HG1  1 1 
        5  9078 1 1  81 THR HG21 H   9.884  11.601  -30.651 1.00 . A A .  81 THR HG21 1 1 
        5  9079 1 1  81 THR HG22 H   8.273  12.307  -30.760 1.00 . A A .  81 THR HG22 1 1 
        5  9080 1 1  81 THR HG23 H   8.581  10.707  -31.434 1.00 . A A .  81 THR HG23 1 1 
        5  9081 1 1  81 THR N    N   9.752  12.749  -28.599 1.00 . A A .  81 THR N    1 1 
        5  9082 1 1  81 THR O    O  11.230  10.674  -27.566 1.00 . A A .  81 THR O    1 1 
        5  9083 1 1  81 THR OG1  O   8.922   9.401  -29.264 1.00 . A A .  81 THR OG1  1 1 
        5  9084 1 1  82 ARG C    C  10.025   7.481  -26.074 1.00 . A A .  82 ARG C    1 1 
        5  9085 1 1  82 ARG CA   C  10.257   8.927  -25.647 1.00 . A A .  82 ARG CA   1 1 
        5  9086 1 1  82 ARG CB   C   9.918   9.093  -24.164 1.00 . A A .  82 ARG CB   1 1 
        5  9087 1 1  82 ARG CD   C  12.311   8.774  -23.466 1.00 . A A .  82 ARG CD   1 1 
        5  9088 1 1  82 ARG CG   C  10.868   8.354  -23.236 1.00 . A A .  82 ARG CG   1 1 
        5  9089 1 1  82 ARG CZ   C  14.291   7.873  -24.613 1.00 . A A .  82 ARG CZ   1 1 
        5  9090 1 1  82 ARG H    H   8.487   9.865  -26.330 1.00 . A A .  82 ARG H    1 1 
        5  9091 1 1  82 ARG HA   H  11.298   9.172  -25.799 1.00 . A A .  82 ARG HA   1 1 
        5  9092 1 1  82 ARG HB2  H   9.942  10.154  -23.916 1.00 . A A .  82 ARG HB2  1 1 
        5  9093 1 1  82 ARG HB3  H   8.919   8.720  -23.992 1.00 . A A .  82 ARG HB3  1 1 
        5  9094 1 1  82 ARG HD2  H  12.330   9.620  -24.153 1.00 . A A .  82 ARG HD2  1 1 
        5  9095 1 1  82 ARG HD3  H  12.739   9.077  -22.522 1.00 . A A .  82 ARG HD3  1 1 
        5  9096 1 1  82 ARG HE   H  12.757   6.779  -23.957 1.00 . A A .  82 ARG HE   1 1 
        5  9097 1 1  82 ARG HG2  H  10.595   8.567  -22.203 1.00 . A A .  82 ARG HG2  1 1 
        5  9098 1 1  82 ARG HG3  H  10.777   7.293  -23.414 1.00 . A A .  82 ARG HG3  1 1 
        5  9099 1 1  82 ARG HH11 H  14.295   9.877  -24.355 1.00 . A A .  82 ARG HH11 1 1 
        5  9100 1 1  82 ARG HH12 H  15.685   9.230  -25.162 1.00 . A A .  82 ARG HH12 1 1 
        5  9101 1 1  82 ARG HH21 H  14.582   5.915  -25.018 1.00 . A A .  82 ARG HH21 1 1 
        5  9102 1 1  82 ARG HH22 H  15.847   6.976  -25.539 1.00 . A A .  82 ARG HH22 1 1 
        5  9103 1 1  82 ARG N    N   9.460   9.841  -26.455 1.00 . A A .  82 ARG N    1 1 
        5  9104 1 1  82 ARG NE   N  13.114   7.689  -24.025 1.00 . A A .  82 ARG NE   1 1 
        5  9105 1 1  82 ARG NH1  N  14.799   9.094  -24.720 1.00 . A A .  82 ARG NH1  1 1 
        5  9106 1 1  82 ARG NH2  N  14.962   6.836  -25.097 1.00 . A A .  82 ARG NH2  1 1 
        5  9107 1 1  82 ARG O    O   8.924   7.113  -26.483 1.00 . A A .  82 ARG O    1 1 
        5  9108 1 1  83 SER C    C  10.970   4.363  -25.123 1.00 . A A .  83 SER C    1 1 
        5  9109 1 1  83 SER CA   C  10.983   5.260  -26.357 1.00 . A A .  83 SER CA   1 1 
        5  9110 1 1  83 SER CB   C  12.154   4.881  -27.266 1.00 . A A .  83 SER CB   1 1 
        5  9111 1 1  83 SER H    H  11.922   7.019  -25.643 1.00 . A A .  83 SER H    1 1 
        5  9112 1 1  83 SER HA   H  10.059   5.121  -26.898 1.00 . A A .  83 SER HA   1 1 
        5  9113 1 1  83 SER HB2  H  12.065   3.832  -27.548 1.00 . A A .  83 SER HB2  1 1 
        5  9114 1 1  83 SER HB3  H  12.126   5.492  -28.156 1.00 . A A .  83 SER HB3  1 1 
        5  9115 1 1  83 SER HG   H  14.102   4.718  -27.145 1.00 . A A .  83 SER HG   1 1 
        5  9116 1 1  83 SER N    N  11.070   6.666  -25.976 1.00 . A A .  83 SER N    1 1 
        5  9117 1 1  83 SER O    O  11.624   4.656  -24.123 1.00 . A A .  83 SER O    1 1 
        5  9118 1 1  83 SER OG   O  13.393   5.084  -26.611 1.00 . A A .  83 SER OG   1 1 
        5  9119 1 1  84 ARG C    C  10.551   0.929  -24.526 1.00 . A A .  84 ARG C    1 1 
        5  9120 1 1  84 ARG CA   C  10.121   2.328  -24.093 1.00 . A A .  84 ARG CA   1 1 
        5  9121 1 1  84 ARG CB   C   8.689   2.290  -23.556 1.00 . A A .  84 ARG CB   1 1 
        5  9122 1 1  84 ARG CD   C   7.001   1.161  -22.075 1.00 . A A .  84 ARG CD   1 1 
        5  9123 1 1  84 ARG CG   C   8.419   1.119  -22.625 1.00 . A A .  84 ARG CG   1 1 
        5  9124 1 1  84 ARG CZ   C   4.710   0.716  -22.847 1.00 . A A .  84 ARG CZ   1 1 
        5  9125 1 1  84 ARG H    H   9.722   3.090  -26.027 1.00 . A A .  84 ARG H    1 1 
        5  9126 1 1  84 ARG HA   H  10.780   2.669  -23.309 1.00 . A A .  84 ARG HA   1 1 
        5  9127 1 1  84 ARG HB2  H   8.493   3.217  -23.018 1.00 . A A .  84 ARG HB2  1 1 
        5  9128 1 1  84 ARG HB3  H   8.007   2.223  -24.390 1.00 . A A .  84 ARG HB3  1 1 
        5  9129 1 1  84 ARG HD2  H   6.947   0.538  -21.182 1.00 . A A .  84 ARG HD2  1 1 
        5  9130 1 1  84 ARG HD3  H   6.763   2.179  -21.808 1.00 . A A .  84 ARG HD3  1 1 
        5  9131 1 1  84 ARG HE   H   6.363   0.320  -23.892 1.00 . A A .  84 ARG HE   1 1 
        5  9132 1 1  84 ARG HG2  H   8.563   0.187  -23.172 1.00 . A A .  84 ARG HG2  1 1 
        5  9133 1 1  84 ARG HG3  H   9.116   1.158  -21.802 1.00 . A A .  84 ARG HG3  1 1 
        5  9134 1 1  84 ARG HH11 H   4.843   1.545  -21.010 1.00 . A A .  84 ARG HH11 1 1 
        5  9135 1 1  84 ARG HH12 H   3.233   1.226  -21.566 1.00 . A A .  84 ARG HH12 1 1 
        5  9136 1 1  84 ARG HH21 H   4.248  -0.103  -24.637 1.00 . A A .  84 ARG HH21 1 1 
        5  9137 1 1  84 ARG HH22 H   2.896   0.288  -23.628 1.00 . A A .  84 ARG HH22 1 1 
        5  9138 1 1  84 ARG N    N  10.220   3.268  -25.203 1.00 . A A .  84 ARG N    1 1 
        5  9139 1 1  84 ARG NE   N   6.023   0.684  -23.048 1.00 . A A .  84 ARG NE   1 1 
        5  9140 1 1  84 ARG NH1  N   4.222   1.201  -21.714 1.00 . A A .  84 ARG NH1  1 1 
        5  9141 1 1  84 ARG NH2  N   3.884   0.263  -23.781 1.00 . A A .  84 ARG NH2  1 1 
        5  9142 1 1  84 ARG O    O  10.287   0.508  -25.651 1.00 . A A .  84 ARG O    1 1 
        5  9143 1 1  85 SER C    C  10.977  -2.158  -23.032 1.00 . A A .  85 SER C    1 1 
        5  9144 1 1  85 SER CA   C  11.688  -1.134  -23.912 1.00 . A A .  85 SER CA   1 1 
        5  9145 1 1  85 SER CB   C  13.200  -1.225  -23.701 1.00 . A A .  85 SER CB   1 1 
        5  9146 1 1  85 SER H    H  11.396   0.607  -22.743 1.00 . A A .  85 SER H    1 1 
        5  9147 1 1  85 SER HA   H  11.463  -1.349  -24.946 1.00 . A A .  85 SER HA   1 1 
        5  9148 1 1  85 SER HB2  H  13.703  -0.585  -24.427 1.00 . A A .  85 SER HB2  1 1 
        5  9149 1 1  85 SER HB3  H  13.442  -0.889  -22.703 1.00 . A A .  85 SER HB3  1 1 
        5  9150 1 1  85 SER HG   H  14.351  -2.582  -24.521 1.00 . A A .  85 SER HG   1 1 
        5  9151 1 1  85 SER N    N  11.216   0.215  -23.623 1.00 . A A .  85 SER N    1 1 
        5  9152 1 1  85 SER O    O  10.960  -2.035  -21.807 1.00 . A A .  85 SER O    1 1 
        5  9153 1 1  85 SER OG   O  13.657  -2.557  -23.858 1.00 . A A .  85 SER OG   1 1 
        5  9154 1 1  86 GLY C    C  10.266  -5.580  -23.161 1.00 . A A .  86 GLY C    1 1 
        5  9155 1 1  86 GLY CA   C   9.686  -4.200  -22.925 1.00 . A A .  86 GLY CA   1 1 
        5  9156 1 1  86 GLY H    H  10.437  -3.215  -24.644 1.00 . A A .  86 GLY H    1 1 
        5  9157 1 1  86 GLY HA2  H   9.741  -3.972  -21.872 1.00 . A A .  86 GLY HA2  1 1 
        5  9158 1 1  86 GLY HA3  H   8.650  -4.201  -23.231 1.00 . A A .  86 GLY HA3  1 1 
        5  9159 1 1  86 GLY N    N  10.390  -3.169  -23.666 1.00 . A A .  86 GLY N    1 1 
        5  9160 1 1  86 GLY O    O  10.722  -5.892  -24.261 1.00 . A A .  86 GLY O    1 1 
        5  9161 1 1  87 THR C    C   9.664  -8.800  -22.159 1.00 . A A .  87 THR C    1 1 
        5  9162 1 1  87 THR CA   C  10.782  -7.765  -22.219 1.00 . A A .  87 THR CA   1 1 
        5  9163 1 1  87 THR CB   C  11.793  -8.054  -21.094 1.00 . A A .  87 THR CB   1 1 
        5  9164 1 1  87 THR CG2  C  13.206  -7.695  -21.530 1.00 . A A .  87 THR CG2  1 1 
        5  9165 1 1  87 THR H    H   9.874  -6.104  -21.272 1.00 . A A .  87 THR H    1 1 
        5  9166 1 1  87 THR HA   H  11.293  -7.855  -23.166 1.00 . A A .  87 THR HA   1 1 
        5  9167 1 1  87 THR HB   H  11.761  -9.109  -20.863 1.00 . A A .  87 THR HB   1 1 
        5  9168 1 1  87 THR HG1  H  11.851  -7.717  -19.152 1.00 . A A .  87 THR HG1  1 1 
        5  9169 1 1  87 THR HG21 H  13.718  -7.200  -20.719 1.00 . A A .  87 THR HG21 1 1 
        5  9170 1 1  87 THR HG22 H  13.162  -7.033  -22.384 1.00 . A A .  87 THR HG22 1 1 
        5  9171 1 1  87 THR HG23 H  13.738  -8.595  -21.799 1.00 . A A .  87 THR HG23 1 1 
        5  9172 1 1  87 THR N    N  10.251  -6.411  -22.122 1.00 . A A .  87 THR N    1 1 
        5  9173 1 1  87 THR O    O   8.877  -8.825  -21.211 1.00 . A A .  87 THR O    1 1 
        5  9174 1 1  87 THR OG1  O  11.447  -7.309  -19.921 1.00 . A A .  87 THR OG1  1 1 
        5  9175 1 1  88 LEU C    C   9.141 -12.039  -22.807 1.00 . A A .  88 LEU C    1 1 
        5  9176 1 1  88 LEU CA   C   8.575 -10.690  -23.240 1.00 . A A .  88 LEU CA   1 1 
        5  9177 1 1  88 LEU CB   C   8.009 -10.792  -24.657 1.00 . A A .  88 LEU CB   1 1 
        5  9178 1 1  88 LEU CD1  C   6.782 -12.357  -26.182 1.00 . A A .  88 LEU CD1  1 1 
        5  9179 1 1  88 LEU CD2  C   9.276 -12.456  -26.039 1.00 . A A .  88 LEU CD2  1 1 
        5  9180 1 1  88 LEU CG   C   7.989 -12.191  -25.272 1.00 . A A .  88 LEU CG   1 1 
        5  9181 1 1  88 LEU H    H  10.251  -9.581  -23.903 1.00 . A A .  88 LEU H    1 1 
        5  9182 1 1  88 LEU HA   H   7.779 -10.413  -22.562 1.00 . A A .  88 LEU HA   1 1 
        5  9183 1 1  88 LEU HB2  H   6.989 -10.407  -24.647 1.00 . A A .  88 LEU HB2  1 1 
        5  9184 1 1  88 LEU HB3  H   8.606 -10.157  -25.296 1.00 . A A .  88 LEU HB3  1 1 
        5  9185 1 1  88 LEU HD11 H   5.900 -12.528  -25.582 1.00 . A A .  88 LEU HD11 1 1 
        5  9186 1 1  88 LEU HD12 H   6.939 -13.199  -26.840 1.00 . A A .  88 LEU HD12 1 1 
        5  9187 1 1  88 LEU HD13 H   6.649 -11.461  -26.770 1.00 . A A .  88 LEU HD13 1 1 
        5  9188 1 1  88 LEU HD21 H  10.067 -12.692  -25.342 1.00 . A A .  88 LEU HD21 1 1 
        5  9189 1 1  88 LEU HD22 H   9.546 -11.577  -26.605 1.00 . A A .  88 LEU HD22 1 1 
        5  9190 1 1  88 LEU HD23 H   9.129 -13.288  -26.713 1.00 . A A .  88 LEU HD23 1 1 
        5  9191 1 1  88 LEU HG   H   7.912 -12.924  -24.481 1.00 . A A .  88 LEU HG   1 1 
        5  9192 1 1  88 LEU N    N   9.597  -9.652  -23.176 1.00 . A A .  88 LEU N    1 1 
        5  9193 1 1  88 LEU O    O  10.290 -12.366  -23.106 1.00 . A A .  88 LEU O    1 1 
        5  9194 1 1  89 LYS C    C   7.921 -15.235  -22.295 1.00 . A A .  89 LYS C    1 1 
        5  9195 1 1  89 LYS CA   C   8.744 -14.134  -21.634 1.00 . A A .  89 LYS CA   1 1 
        5  9196 1 1  89 LYS CB   C   8.604 -14.223  -20.112 1.00 . A A .  89 LYS CB   1 1 
        5  9197 1 1  89 LYS CD   C   9.900 -15.002  -18.108 1.00 . A A .  89 LYS CD   1 1 
        5  9198 1 1  89 LYS CE   C  10.604 -16.335  -18.305 1.00 . A A .  89 LYS CE   1 1 
        5  9199 1 1  89 LYS CG   C   9.929 -14.164  -19.374 1.00 . A A .  89 LYS CG   1 1 
        5  9200 1 1  89 LYS H    H   7.422 -12.503  -21.898 1.00 . A A .  89 LYS H    1 1 
        5  9201 1 1  89 LYS HA   H   9.781 -14.268  -21.900 1.00 . A A .  89 LYS HA   1 1 
        5  9202 1 1  89 LYS HB2  H   7.977 -13.399  -19.770 1.00 . A A .  89 LYS HB2  1 1 
        5  9203 1 1  89 LYS HB3  H   8.117 -15.155  -19.862 1.00 . A A .  89 LYS HB3  1 1 
        5  9204 1 1  89 LYS HD2  H  10.393 -14.453  -17.306 1.00 . A A .  89 LYS HD2  1 1 
        5  9205 1 1  89 LYS HD3  H   8.871 -15.185  -17.831 1.00 . A A .  89 LYS HD3  1 1 
        5  9206 1 1  89 LYS HE2  H  10.918 -16.422  -19.345 1.00 . A A .  89 LYS HE2  1 1 
        5  9207 1 1  89 LYS HE3  H  11.478 -16.362  -17.669 1.00 . A A .  89 LYS HE3  1 1 
        5  9208 1 1  89 LYS HG2  H  10.719 -14.533  -20.028 1.00 . A A .  89 LYS HG2  1 1 
        5  9209 1 1  89 LYS HG3  H  10.138 -13.136  -19.112 1.00 . A A .  89 LYS HG3  1 1 
        5  9210 1 1  89 LYS HZ1  H   8.746 -17.156  -17.822 1.00 . A A .  89 LYS HZ1  1 1 
        5  9211 1 1  89 LYS HZ2  H  10.052 -17.944  -17.093 1.00 . A A .  89 LYS HZ2  1 1 
        5  9212 1 1  89 LYS HZ3  H   9.732 -18.182  -18.736 1.00 . A A .  89 LYS HZ3  1 1 
        5  9213 1 1  89 LYS N    N   8.326 -12.819  -22.105 1.00 . A A .  89 LYS N    1 1 
        5  9214 1 1  89 LYS NZ   N   9.722 -17.485  -17.965 1.00 . A A .  89 LYS NZ   1 1 
        5  9215 1 1  89 LYS O    O   8.458 -16.266  -22.703 1.00 . A A .  89 LYS O    1 1 
        5  9216 1 1  90 LYS C    C   5.489 -15.653  -24.489 1.00 . A A .  90 LYS C    1 1 
        5  9217 1 1  90 LYS CA   C   5.719 -15.981  -23.016 1.00 . A A .  90 LYS CA   1 1 
        5  9218 1 1  90 LYS CB   C   4.380 -16.010  -22.275 1.00 . A A .  90 LYS CB   1 1 
        5  9219 1 1  90 LYS CD   C   4.737 -18.287  -21.276 1.00 . A A .  90 LYS CD   1 1 
        5  9220 1 1  90 LYS CE   C   3.961 -19.121  -20.268 1.00 . A A .  90 LYS CE   1 1 
        5  9221 1 1  90 LYS CG   C   3.813 -17.409  -22.102 1.00 . A A .  90 LYS CG   1 1 
        5  9222 1 1  90 LYS H    H   6.247 -14.169  -22.059 1.00 . A A .  90 LYS H    1 1 
        5  9223 1 1  90 LYS HA   H   6.182 -16.952  -22.946 1.00 . A A .  90 LYS HA   1 1 
        5  9224 1 1  90 LYS HB2  H   4.516 -15.564  -21.290 1.00 . A A .  90 LYS HB2  1 1 
        5  9225 1 1  90 LYS HB3  H   3.664 -15.419  -22.826 1.00 . A A .  90 LYS HB3  1 1 
        5  9226 1 1  90 LYS HD2  H   5.286 -18.952  -21.942 1.00 . A A .  90 LYS HD2  1 1 
        5  9227 1 1  90 LYS HD3  H   5.439 -17.658  -20.746 1.00 . A A .  90 LYS HD3  1 1 
        5  9228 1 1  90 LYS HE2  H   3.260 -19.763  -20.802 1.00 . A A .  90 LYS HE2  1 1 
        5  9229 1 1  90 LYS HE3  H   4.656 -19.738  -19.720 1.00 . A A .  90 LYS HE3  1 1 
        5  9230 1 1  90 LYS HG2  H   2.846 -17.342  -21.604 1.00 . A A .  90 LYS HG2  1 1 
        5  9231 1 1  90 LYS HG3  H   3.679 -17.856  -23.076 1.00 . A A .  90 LYS HG3  1 1 
        5  9232 1 1  90 LYS HZ1  H   2.268 -18.039  -19.693 1.00 . A A .  90 LYS HZ1  1 1 
        5  9233 1 1  90 LYS HZ2  H   3.724 -17.384  -19.132 1.00 . A A .  90 LYS HZ2  1 1 
        5  9234 1 1  90 LYS HZ3  H   3.084 -18.771  -18.405 1.00 . A A .  90 LYS HZ3  1 1 
        5  9235 1 1  90 LYS N    N   6.616 -15.010  -22.402 1.00 . A A .  90 LYS N    1 1 
        5  9236 1 1  90 LYS NZ   N   3.206 -18.269  -19.308 1.00 . A A .  90 LYS NZ   1 1 
        5  9237 1 1  90 LYS O    O   5.099 -14.537  -24.832 1.00 . A A .  90 LYS O    1 1 
        5  9238 1 1  91 ALA C    C   4.236 -17.068  -27.257 1.00 . A A .  91 ALA C    1 1 
        5  9239 1 1  91 ALA CA   C   5.548 -16.448  -26.788 1.00 . A A .  91 ALA CA   1 1 
        5  9240 1 1  91 ALA CB   C   6.719 -17.047  -27.551 1.00 . A A .  91 ALA CB   1 1 
        5  9241 1 1  91 ALA H    H   6.041 -17.499  -25.019 1.00 . A A .  91 ALA H    1 1 
        5  9242 1 1  91 ALA HA   H   5.524 -15.386  -26.987 1.00 . A A .  91 ALA HA   1 1 
        5  9243 1 1  91 ALA HB1  H   7.541 -16.345  -27.556 1.00 . A A .  91 ALA HB1  1 1 
        5  9244 1 1  91 ALA HB2  H   7.031 -17.963  -27.072 1.00 . A A .  91 ALA HB2  1 1 
        5  9245 1 1  91 ALA HB3  H   6.418 -17.255  -28.567 1.00 . A A .  91 ALA HB3  1 1 
        5  9246 1 1  91 ALA N    N   5.732 -16.632  -25.353 1.00 . A A .  91 ALA N    1 1 
        5  9247 1 1  91 ALA O    O   3.319 -16.361  -27.679 1.00 . A A .  91 ALA O    1 1 
        5  9248 1 1  92 LEU C    C   2.697 -18.919  -29.091 1.00 . A A .  92 LEU C    1 1 
        5  9249 1 1  92 LEU CA   C   2.952 -19.107  -27.598 1.00 . A A .  92 LEU CA   1 1 
        5  9250 1 1  92 LEU CB   C   1.741 -18.624  -26.798 1.00 . A A .  92 LEU CB   1 1 
        5  9251 1 1  92 LEU CD1  C   0.742 -17.788  -24.656 1.00 . A A .  92 LEU CD1  1 1 
        5  9252 1 1  92 LEU CD2  C   2.294 -19.749  -24.626 1.00 . A A .  92 LEU CD2  1 1 
        5  9253 1 1  92 LEU CG   C   1.965 -18.424  -25.298 1.00 . A A .  92 LEU CG   1 1 
        5  9254 1 1  92 LEU H    H   4.914 -18.901  -26.836 1.00 . A A .  92 LEU H    1 1 
        5  9255 1 1  92 LEU HA   H   3.107 -20.158  -27.402 1.00 . A A .  92 LEU HA   1 1 
        5  9256 1 1  92 LEU HB2  H   1.405 -17.678  -27.223 1.00 . A A .  92 LEU HB2  1 1 
        5  9257 1 1  92 LEU HB3  H   0.951 -19.352  -26.921 1.00 . A A .  92 LEU HB3  1 1 
        5  9258 1 1  92 LEU HD11 H   0.929 -16.737  -24.488 1.00 . A A .  92 LEU HD11 1 1 
        5  9259 1 1  92 LEU HD12 H   0.537 -18.272  -23.713 1.00 . A A .  92 LEU HD12 1 1 
        5  9260 1 1  92 LEU HD13 H  -0.110 -17.902  -25.312 1.00 . A A .  92 LEU HD13 1 1 
        5  9261 1 1  92 LEU HD21 H   1.861 -19.767  -23.637 1.00 . A A .  92 LEU HD21 1 1 
        5  9262 1 1  92 LEU HD22 H   3.366 -19.858  -24.553 1.00 . A A .  92 LEU HD22 1 1 
        5  9263 1 1  92 LEU HD23 H   1.889 -20.561  -25.214 1.00 . A A .  92 LEU HD23 1 1 
        5  9264 1 1  92 LEU HG   H   2.804 -17.756  -25.152 1.00 . A A .  92 LEU HG   1 1 
        5  9265 1 1  92 LEU N    N   4.152 -18.391  -27.181 1.00 . A A .  92 LEU N    1 1 
        5  9266 1 1  92 LEU O    O   3.490 -18.291  -29.792 1.00 . A A .  92 LEU O    1 1 
        5  9267 1 1  93 PHE C    C   2.379 -19.795  -31.871 1.00 . A A .  93 PHE C    1 1 
        5  9268 1 1  93 PHE CA   C   1.222 -19.356  -30.977 1.00 . A A .  93 PHE CA   1 1 
        5  9269 1 1  93 PHE CB   C   0.822 -17.918  -31.313 1.00 . A A .  93 PHE CB   1 1 
        5  9270 1 1  93 PHE CD1  C  -1.517 -17.894  -32.223 1.00 . A A .  93 PHE CD1  1 1 
        5  9271 1 1  93 PHE CD2  C   0.296 -17.646  -33.752 1.00 . A A .  93 PHE CD2  1 1 
        5  9272 1 1  93 PHE CE1  C  -2.414 -17.804  -33.270 1.00 . A A .  93 PHE CE1  1 1 
        5  9273 1 1  93 PHE CE2  C  -0.597 -17.554  -34.803 1.00 . A A .  93 PHE CE2  1 1 
        5  9274 1 1  93 PHE CG   C  -0.152 -17.818  -32.453 1.00 . A A .  93 PHE CG   1 1 
        5  9275 1 1  93 PHE CZ   C  -1.954 -17.632  -34.561 1.00 . A A .  93 PHE CZ   1 1 
        5  9276 1 1  93 PHE H    H   0.990 -19.953  -28.960 1.00 . A A .  93 PHE H    1 1 
        5  9277 1 1  93 PHE HA   H   0.380 -20.006  -31.155 1.00 . A A .  93 PHE HA   1 1 
        5  9278 1 1  93 PHE HB2  H   0.374 -17.464  -30.429 1.00 . A A .  93 PHE HB2  1 1 
        5  9279 1 1  93 PHE HB3  H   1.706 -17.358  -31.581 1.00 . A A .  93 PHE HB3  1 1 
        5  9280 1 1  93 PHE HD1  H  -1.878 -18.027  -31.215 1.00 . A A .  93 PHE HD1  1 1 
        5  9281 1 1  93 PHE HD2  H   1.359 -17.586  -33.943 1.00 . A A .  93 PHE HD2  1 1 
        5  9282 1 1  93 PHE HE1  H  -3.476 -17.865  -33.078 1.00 . A A .  93 PHE HE1  1 1 
        5  9283 1 1  93 PHE HE2  H  -0.233 -17.420  -35.811 1.00 . A A .  93 PHE HE2  1 1 
        5  9284 1 1  93 PHE HZ   H  -2.654 -17.561  -35.380 1.00 . A A .  93 PHE HZ   1 1 
        5  9285 1 1  93 PHE N    N   1.583 -19.465  -29.569 1.00 . A A .  93 PHE N    1 1 
        5  9286 1 1  93 PHE O    O   2.619 -19.211  -32.927 1.00 . A A .  93 PHE O    1 1 
        5  9287 1 1  94 ASN C    C   5.294 -20.272  -32.382 1.00 . A A .  94 ASN C    1 1 
        5  9288 1 1  94 ASN CA   C   4.227 -21.346  -32.197 1.00 . A A .  94 ASN CA   1 1 
        5  9289 1 1  94 ASN CB   C   3.761 -21.860  -33.561 1.00 . A A .  94 ASN CB   1 1 
        5  9290 1 1  94 ASN CG   C   4.530 -23.086  -34.011 1.00 . A A .  94 ASN CG   1 1 
        5  9291 1 1  94 ASN H    H   2.854 -21.253  -30.588 1.00 . A A .  94 ASN H    1 1 
        5  9292 1 1  94 ASN HA   H   4.651 -22.168  -31.639 1.00 . A A .  94 ASN HA   1 1 
        5  9293 1 1  94 ASN HB2  H   2.702 -22.109  -33.502 1.00 . A A .  94 ASN HB2  1 1 
        5  9294 1 1  94 ASN HB3  H   3.897 -21.081  -34.297 1.00 . A A .  94 ASN HB3  1 1 
        5  9295 1 1  94 ASN HD21 H   3.517 -23.125  -35.722 1.00 . A A .  94 ASN HD21 1 1 
        5  9296 1 1  94 ASN HD22 H   4.699 -24.369  -35.519 1.00 . A A .  94 ASN HD22 1 1 
        5  9297 1 1  94 ASN N    N   3.094 -20.829  -31.438 1.00 . A A .  94 ASN N    1 1 
        5  9298 1 1  94 ASN ND2  N   4.218 -23.576  -35.205 1.00 . A A .  94 ASN ND2  1 1 
        5  9299 1 1  94 ASN O    O   5.075 -19.104  -32.062 1.00 . A A .  94 ASN O    1 1 
        5  9300 1 1  94 ASN OD1  O   5.397 -23.587  -33.293 1.00 . A A .  94 ASN OD1  1 1 
        5  9301 1 1  95 ALA C    C   7.861 -18.944  -31.874 1.00 . A A .  95 ALA C    1 1 
        5  9302 1 1  95 ALA CA   C   7.549 -19.749  -33.131 1.00 . A A .  95 ALA CA   1 1 
        5  9303 1 1  95 ALA CB   C   7.220 -18.817  -34.288 1.00 . A A .  95 ALA CB   1 1 
        5  9304 1 1  95 ALA H    H   6.563 -21.621  -33.136 1.00 . A A .  95 ALA H    1 1 
        5  9305 1 1  95 ALA HA   H   8.421 -20.326  -33.404 1.00 . A A .  95 ALA HA   1 1 
        5  9306 1 1  95 ALA HB1  H   8.085 -18.719  -34.927 1.00 . A A .  95 ALA HB1  1 1 
        5  9307 1 1  95 ALA HB2  H   6.397 -19.225  -34.855 1.00 . A A .  95 ALA HB2  1 1 
        5  9308 1 1  95 ALA HB3  H   6.946 -17.846  -33.901 1.00 . A A .  95 ALA HB3  1 1 
        5  9309 1 1  95 ALA N    N   6.448 -20.676  -32.901 1.00 . A A .  95 ALA N    1 1 
        5  9310 1 1  95 ALA O    O   7.359 -19.247  -30.792 1.00 . A A .  95 ALA O    1 1 
        5  9311 1 1  96 GLU C    C   8.794 -15.604  -31.204 1.00 . A A .  96 GLU C    1 1 
        5  9312 1 1  96 GLU CA   C   9.074 -17.073  -30.899 1.00 . A A .  96 GLU CA   1 1 
        5  9313 1 1  96 GLU CB   C  10.555 -17.262  -30.567 1.00 . A A .  96 GLU CB   1 1 
        5  9314 1 1  96 GLU CD   C  12.927 -16.780  -31.290 1.00 . A A .  96 GLU CD   1 1 
        5  9315 1 1  96 GLU CG   C  11.485 -16.946  -31.727 1.00 . A A .  96 GLU CG   1 1 
        5  9316 1 1  96 GLU H    H   9.062 -17.727  -32.912 1.00 . A A .  96 GLU H    1 1 
        5  9317 1 1  96 GLU HA   H   8.482 -17.370  -30.047 1.00 . A A .  96 GLU HA   1 1 
        5  9318 1 1  96 GLU HB2  H  10.810 -16.614  -29.728 1.00 . A A .  96 GLU HB2  1 1 
        5  9319 1 1  96 GLU HB3  H  10.716 -18.289  -30.273 1.00 . A A .  96 GLU HB3  1 1 
        5  9320 1 1  96 GLU HG2  H  11.428 -17.754  -32.456 1.00 . A A .  96 GLU HG2  1 1 
        5  9321 1 1  96 GLU HG3  H  11.157 -16.029  -32.194 1.00 . A A .  96 GLU HG3  1 1 
        5  9322 1 1  96 GLU N    N   8.694 -17.919  -32.024 1.00 . A A .  96 GLU N    1 1 
        5  9323 1 1  96 GLU O    O   8.817 -15.183  -32.361 1.00 . A A .  96 GLU O    1 1 
        5  9324 1 1  96 GLU OE1  O  13.185 -15.938  -30.405 1.00 . A A .  96 GLU OE1  1 1 
        5  9325 1 1  96 GLU OE2  O  13.797 -17.492  -31.832 1.00 . A A .  96 GLU OE2  1 1 
        5  9326 1 1  97 CYS C    C   9.457 -12.564  -29.931 1.00 . A A .  97 CYS C    1 1 
        5  9327 1 1  97 CYS CA   C   8.244 -13.407  -30.312 1.00 . A A .  97 CYS CA   1 1 
        5  9328 1 1  97 CYS CB   C   7.043 -13.011  -29.450 1.00 . A A .  97 CYS CB   1 1 
        5  9329 1 1  97 CYS H    H   8.526 -15.222  -29.260 1.00 . A A .  97 CYS H    1 1 
        5  9330 1 1  97 CYS HA   H   8.006 -13.227  -31.349 1.00 . A A .  97 CYS HA   1 1 
        5  9331 1 1  97 CYS HB2  H   6.862 -13.801  -28.722 1.00 . A A .  97 CYS HB2  1 1 
        5  9332 1 1  97 CYS HB3  H   7.276 -12.100  -28.919 1.00 . A A .  97 CYS HB3  1 1 
        5  9333 1 1  97 CYS HG   H   5.756 -11.883  -31.400 1.00 . A A .  97 CYS HG   1 1 
        5  9334 1 1  97 CYS N    N   8.529 -14.828  -30.158 1.00 . A A .  97 CYS N    1 1 
        5  9335 1 1  97 CYS O    O  10.389 -13.054  -29.294 1.00 . A A .  97 CYS O    1 1 
        5  9336 1 1  97 CYS SG   S   5.511 -12.728  -30.394 1.00 . A A .  97 CYS SG   1 1 
        5  9337 1 1  98 GLN C    C  10.694 -10.199  -28.522 1.00 . A A .  98 GLN C    1 1 
        5  9338 1 1  98 GLN CA   C  10.536 -10.385  -30.027 1.00 . A A .  98 GLN CA   1 1 
        5  9339 1 1  98 GLN CB   C  10.301  -9.031  -30.699 1.00 . A A .  98 GLN CB   1 1 
        5  9340 1 1  98 GLN CD   C   8.173  -8.065  -31.661 1.00 . A A .  98 GLN CD   1 1 
        5  9341 1 1  98 GLN CG   C   8.935  -8.433  -30.402 1.00 . A A .  98 GLN CG   1 1 
        5  9342 1 1  98 GLN H    H   8.665 -10.965  -30.832 1.00 . A A .  98 GLN H    1 1 
        5  9343 1 1  98 GLN HA   H  11.442 -10.819  -30.421 1.00 . A A .  98 GLN HA   1 1 
        5  9344 1 1  98 GLN HB2  H  11.068  -8.335  -30.360 1.00 . A A .  98 GLN HB2  1 1 
        5  9345 1 1  98 GLN HB3  H  10.392  -9.152  -31.768 1.00 . A A .  98 GLN HB3  1 1 
        5  9346 1 1  98 GLN HE21 H   7.266  -9.834  -31.661 1.00 . A A .  98 GLN HE21 1 1 
        5  9347 1 1  98 GLN HE22 H   6.836  -8.769  -32.951 1.00 . A A .  98 GLN HE22 1 1 
        5  9348 1 1  98 GLN HG2  H   8.349  -9.156  -29.834 1.00 . A A .  98 GLN HG2  1 1 
        5  9349 1 1  98 GLN HG3  H   9.067  -7.544  -29.805 1.00 . A A .  98 GLN HG3  1 1 
        5  9350 1 1  98 GLN N    N   9.437 -11.296  -30.327 1.00 . A A .  98 GLN N    1 1 
        5  9351 1 1  98 GLN NE2  N   7.341  -8.981  -32.140 1.00 . A A .  98 GLN NE2  1 1 
        5  9352 1 1  98 GLN O    O   9.781  -9.726  -27.844 1.00 . A A .  98 GLN O    1 1 
        5  9353 1 1  98 GLN OE1  O   8.332  -6.967  -32.195 1.00 . A A .  98 GLN OE1  1 1 
        5  9354 1 1  99 THR C    C  12.304  -8.990  -26.176 1.00 . A A .  99 THR C    1 1 
        5  9355 1 1  99 THR CA   C  12.137 -10.451  -26.579 1.00 . A A .  99 THR CA   1 1 
        5  9356 1 1  99 THR CB   C  13.406 -11.228  -26.183 1.00 . A A .  99 THR CB   1 1 
        5  9357 1 1  99 THR CG2  C  14.638 -10.624  -26.841 1.00 . A A .  99 THR CG2  1 1 
        5  9358 1 1  99 THR H    H  12.547 -10.945  -28.595 1.00 . A A .  99 THR H    1 1 
        5  9359 1 1  99 THR HA   H  11.300 -10.870  -26.038 1.00 . A A .  99 THR HA   1 1 
        5  9360 1 1  99 THR HB   H  13.303 -12.251  -26.518 1.00 . A A .  99 THR HB   1 1 
        5  9361 1 1  99 THR HG1  H  14.333 -11.742  -24.520 1.00 . A A .  99 THR HG1  1 1 
        5  9362 1 1  99 THR HG21 H  15.345 -10.334  -26.080 1.00 . A A .  99 THR HG21 1 1 
        5  9363 1 1  99 THR HG22 H  14.350  -9.756  -27.415 1.00 . A A .  99 THR HG22 1 1 
        5  9364 1 1  99 THR HG23 H  15.092 -11.354  -27.495 1.00 . A A .  99 THR HG23 1 1 
        5  9365 1 1  99 THR N    N  11.859 -10.574  -28.003 1.00 . A A .  99 THR N    1 1 
        5  9366 1 1  99 THR O    O  12.402  -8.669  -24.990 1.00 . A A .  99 THR O    1 1 
        5  9367 1 1  99 THR OG1  O  13.565 -11.218  -24.760 1.00 . A A .  99 THR OG1  1 1 
        5  9368 1 1 100 THR C    C  11.579  -5.859  -27.825 1.00 . A A . 100 THR C    1 1 
        5  9369 1 1 100 THR CA   C  12.490  -6.680  -26.918 1.00 . A A . 100 THR CA   1 1 
        5  9370 1 1 100 THR CB   C  13.947  -6.228  -27.127 1.00 . A A . 100 THR CB   1 1 
        5  9371 1 1 100 THR CG2  C  14.455  -5.458  -25.918 1.00 . A A . 100 THR CG2  1 1 
        5  9372 1 1 100 THR H    H  12.250  -8.425  -28.091 1.00 . A A . 100 THR H    1 1 
        5  9373 1 1 100 THR HA   H  12.221  -6.491  -25.887 1.00 . A A . 100 THR HA   1 1 
        5  9374 1 1 100 THR HB   H  13.986  -5.579  -27.990 1.00 . A A . 100 THR HB   1 1 
        5  9375 1 1 100 THR HG1  H  14.950  -7.454  -28.302 1.00 . A A . 100 THR HG1  1 1 
        5  9376 1 1 100 THR HG21 H  15.517  -5.619  -25.808 1.00 . A A . 100 THR HG21 1 1 
        5  9377 1 1 100 THR HG22 H  13.945  -5.805  -25.030 1.00 . A A . 100 THR HG22 1 1 
        5  9378 1 1 100 THR HG23 H  14.263  -4.405  -26.055 1.00 . A A . 100 THR HG23 1 1 
        5  9379 1 1 100 THR N    N  12.334  -8.107  -27.168 1.00 . A A . 100 THR N    1 1 
        5  9380 1 1 100 THR O    O  11.484  -6.121  -29.023 1.00 . A A . 100 THR O    1 1 
        5  9381 1 1 100 THR OG1  O  14.784  -7.367  -27.360 1.00 . A A . 100 THR OG1  1 1 
        5  9382 1 1 101 ILE C    C  10.527  -2.570  -28.041 1.00 . A A . 101 ILE C    1 1 
        5  9383 1 1 101 ILE CA   C  10.014  -4.006  -28.002 1.00 . A A . 101 ILE CA   1 1 
        5  9384 1 1 101 ILE CB   C   8.593  -4.016  -27.408 1.00 . A A . 101 ILE CB   1 1 
        5  9385 1 1 101 ILE CD1  C   7.181  -4.955  -25.510 1.00 . A A . 101 ILE CD1  1 1 
        5  9386 1 1 101 ILE CG1  C   8.537  -4.927  -26.179 1.00 . A A . 101 ILE CG1  1 1 
        5  9387 1 1 101 ILE CG2  C   7.584  -4.466  -28.453 1.00 . A A . 101 ILE CG2  1 1 
        5  9388 1 1 101 ILE H    H  11.032  -4.707  -26.286 1.00 . A A . 101 ILE H    1 1 
        5  9389 1 1 101 ILE HA   H   9.961  -4.386  -29.013 1.00 . A A . 101 ILE HA   1 1 
        5  9390 1 1 101 ILE HB   H   8.343  -3.008  -27.112 1.00 . A A . 101 ILE HB   1 1 
        5  9391 1 1 101 ILE HD11 H   7.222  -4.393  -24.588 1.00 . A A . 101 ILE HD11 1 1 
        5  9392 1 1 101 ILE HD12 H   6.446  -4.515  -26.166 1.00 . A A . 101 ILE HD12 1 1 
        5  9393 1 1 101 ILE HD13 H   6.906  -5.978  -25.296 1.00 . A A . 101 ILE HD13 1 1 
        5  9394 1 1 101 ILE HG12 H   8.800  -5.941  -26.481 1.00 . A A . 101 ILE HG12 1 1 
        5  9395 1 1 101 ILE HG13 H   9.259  -4.582  -25.452 1.00 . A A . 101 ILE HG13 1 1 
        5  9396 1 1 101 ILE HG21 H   8.102  -4.723  -29.366 1.00 . A A . 101 ILE HG21 1 1 
        5  9397 1 1 101 ILE HG22 H   7.049  -5.330  -28.088 1.00 . A A . 101 ILE HG22 1 1 
        5  9398 1 1 101 ILE HG23 H   6.886  -3.667  -28.649 1.00 . A A . 101 ILE HG23 1 1 
        5  9399 1 1 101 ILE N    N  10.915  -4.866  -27.245 1.00 . A A . 101 ILE N    1 1 
        5  9400 1 1 101 ILE O    O  11.033  -2.053  -27.046 1.00 . A A . 101 ILE O    1 1 
        5  9401 1 1 102 LYS C    C   9.674   0.350  -29.764 1.00 . A A . 102 LYS C    1 1 
        5  9402 1 1 102 LYS CA   C  10.838  -0.553  -29.368 1.00 . A A . 102 LYS CA   1 1 
        5  9403 1 1 102 LYS CB   C  11.939  -0.479  -30.428 1.00 . A A . 102 LYS CB   1 1 
        5  9404 1 1 102 LYS CD   C  13.896   0.941  -29.749 1.00 . A A . 102 LYS CD   1 1 
        5  9405 1 1 102 LYS CE   C  14.921   1.830  -30.435 1.00 . A A . 102 LYS CE   1 1 
        5  9406 1 1 102 LYS CG   C  12.594   0.887  -30.530 1.00 . A A . 102 LYS CG   1 1 
        5  9407 1 1 102 LYS H    H   9.979  -2.397  -29.956 1.00 . A A . 102 LYS H    1 1 
        5  9408 1 1 102 LYS HA   H  11.235  -0.215  -28.423 1.00 . A A . 102 LYS HA   1 1 
        5  9409 1 1 102 LYS HB2  H  12.705  -1.217  -30.189 1.00 . A A . 102 LYS HB2  1 1 
        5  9410 1 1 102 LYS HB3  H  11.511  -0.723  -31.391 1.00 . A A . 102 LYS HB3  1 1 
        5  9411 1 1 102 LYS HD2  H  13.697   1.331  -28.751 1.00 . A A . 102 LYS HD2  1 1 
        5  9412 1 1 102 LYS HD3  H  14.298  -0.060  -29.665 1.00 . A A . 102 LYS HD3  1 1 
        5  9413 1 1 102 LYS HE2  H  15.855   1.794  -29.874 1.00 . A A . 102 LYS HE2  1 1 
        5  9414 1 1 102 LYS HE3  H  15.094   1.453  -31.433 1.00 . A A . 102 LYS HE3  1 1 
        5  9415 1 1 102 LYS HG2  H  12.796   1.109  -31.578 1.00 . A A . 102 LYS HG2  1 1 
        5  9416 1 1 102 LYS HG3  H  11.917   1.631  -30.134 1.00 . A A . 102 LYS HG3  1 1 
        5  9417 1 1 102 LYS HZ1  H  14.041   3.425  -31.456 1.00 . A A . 102 LYS HZ1  1 1 
        5  9418 1 1 102 LYS HZ2  H  15.264   3.889  -30.383 1.00 . A A . 102 LYS HZ2  1 1 
        5  9419 1 1 102 LYS HZ3  H  13.749   3.432  -29.789 1.00 . A A . 102 LYS HZ3  1 1 
        5  9420 1 1 102 LYS N    N  10.391  -1.931  -29.198 1.00 . A A . 102 LYS N    1 1 
        5  9421 1 1 102 LYS NZ   N  14.461   3.242  -30.522 1.00 . A A . 102 LYS NZ   1 1 
        5  9422 1 1 102 LYS O    O   9.382   0.520  -30.948 1.00 . A A . 102 LYS O    1 1 
        5  9423 1 1 103 VAL C    C   8.246   3.266  -28.696 1.00 . A A . 103 VAL C    1 1 
        5  9424 1 1 103 VAL CA   C   7.884   1.819  -29.011 1.00 . A A . 103 VAL CA   1 1 
        5  9425 1 1 103 VAL CB   C   6.659   1.413  -28.170 1.00 . A A . 103 VAL CB   1 1 
        5  9426 1 1 103 VAL CG1  C   5.981   0.190  -28.771 1.00 . A A . 103 VAL CG1  1 1 
        5  9427 1 1 103 VAL CG2  C   7.064   1.153  -26.728 1.00 . A A . 103 VAL CG2  1 1 
        5  9428 1 1 103 VAL H    H   9.294   0.756  -27.843 1.00 . A A . 103 VAL H    1 1 
        5  9429 1 1 103 VAL HA   H   7.620   1.743  -30.056 1.00 . A A . 103 VAL HA   1 1 
        5  9430 1 1 103 VAL HB   H   5.952   2.230  -28.183 1.00 . A A . 103 VAL HB   1 1 
        5  9431 1 1 103 VAL HG11 H   6.207  -0.678  -28.169 1.00 . A A . 103 VAL HG11 1 1 
        5  9432 1 1 103 VAL HG12 H   4.912   0.345  -28.793 1.00 . A A . 103 VAL HG12 1 1 
        5  9433 1 1 103 VAL HG13 H   6.344   0.034  -29.775 1.00 . A A . 103 VAL HG13 1 1 
        5  9434 1 1 103 VAL HG21 H   6.186   0.930  -26.141 1.00 . A A . 103 VAL HG21 1 1 
        5  9435 1 1 103 VAL HG22 H   7.745   0.316  -26.691 1.00 . A A . 103 VAL HG22 1 1 
        5  9436 1 1 103 VAL HG23 H   7.551   2.031  -26.327 1.00 . A A . 103 VAL HG23 1 1 
        5  9437 1 1 103 VAL N    N   9.014   0.930  -28.766 1.00 . A A . 103 VAL N    1 1 
        5  9438 1 1 103 VAL O    O   9.223   3.534  -27.998 1.00 . A A . 103 VAL O    1 1 
        5  9439 1 1 104 SER C    C   6.376   6.352  -28.732 1.00 . A A . 104 SER C    1 1 
        5  9440 1 1 104 SER CA   C   7.687   5.617  -28.994 1.00 . A A . 104 SER CA   1 1 
        5  9441 1 1 104 SER CB   C   8.398   6.231  -30.200 1.00 . A A . 104 SER CB   1 1 
        5  9442 1 1 104 SER H    H   6.685   3.917  -29.764 1.00 . A A . 104 SER H    1 1 
        5  9443 1 1 104 SER HA   H   8.321   5.715  -28.125 1.00 . A A . 104 SER HA   1 1 
        5  9444 1 1 104 SER HB2  H   7.679   6.804  -30.786 1.00 . A A . 104 SER HB2  1 1 
        5  9445 1 1 104 SER HB3  H   9.182   6.890  -29.856 1.00 . A A . 104 SER HB3  1 1 
        5  9446 1 1 104 SER HG   H   9.121   5.579  -31.901 1.00 . A A . 104 SER HG   1 1 
        5  9447 1 1 104 SER N    N   7.450   4.194  -29.216 1.00 . A A . 104 SER N    1 1 
        5  9448 1 1 104 SER O    O   5.314   5.935  -29.194 1.00 . A A . 104 SER O    1 1 
        5  9449 1 1 104 SER OG   O   8.972   5.228  -31.020 1.00 . A A . 104 SER OG   1 1 
        5  9450 1 1 105 LYS C    C   5.656   9.709  -27.453 1.00 . A A . 105 LYS C    1 1 
        5  9451 1 1 105 LYS CA   C   5.281   8.246  -27.663 1.00 . A A . 105 LYS CA   1 1 
        5  9452 1 1 105 LYS CB   C   4.599   7.697  -26.407 1.00 . A A . 105 LYS CB   1 1 
        5  9453 1 1 105 LYS CD   C   2.499   7.509  -25.044 1.00 . A A . 105 LYS CD   1 1 
        5  9454 1 1 105 LYS CE   C   1.528   8.457  -24.357 1.00 . A A . 105 LYS CE   1 1 
        5  9455 1 1 105 LYS CG   C   3.165   8.166  -26.241 1.00 . A A . 105 LYS CG   1 1 
        5  9456 1 1 105 LYS H    H   7.335   7.731  -27.647 1.00 . A A . 105 LYS H    1 1 
        5  9457 1 1 105 LYS HA   H   4.596   8.177  -28.494 1.00 . A A . 105 LYS HA   1 1 
        5  9458 1 1 105 LYS HB2  H   4.608   6.608  -26.452 1.00 . A A . 105 LYS HB2  1 1 
        5  9459 1 1 105 LYS HB3  H   5.162   8.012  -25.541 1.00 . A A . 105 LYS HB3  1 1 
        5  9460 1 1 105 LYS HD2  H   1.958   6.624  -25.378 1.00 . A A . 105 LYS HD2  1 1 
        5  9461 1 1 105 LYS HD3  H   3.260   7.213  -24.337 1.00 . A A . 105 LYS HD3  1 1 
        5  9462 1 1 105 LYS HE2  H   1.319   9.296  -25.021 1.00 . A A . 105 LYS HE2  1 1 
        5  9463 1 1 105 LYS HE3  H   0.608   7.928  -24.156 1.00 . A A . 105 LYS HE3  1 1 
        5  9464 1 1 105 LYS HG2  H   3.157   9.247  -26.105 1.00 . A A . 105 LYS HG2  1 1 
        5  9465 1 1 105 LYS HG3  H   2.608   7.917  -27.134 1.00 . A A . 105 LYS HG3  1 1 
        5  9466 1 1 105 LYS HZ1  H   1.699   8.429  -22.275 1.00 . A A . 105 LYS HZ1  1 1 
        5  9467 1 1 105 LYS HZ2  H   1.809   9.976  -22.950 1.00 . A A . 105 LYS HZ2  1 1 
        5  9468 1 1 105 LYS HZ3  H   3.113   8.906  -23.073 1.00 . A A . 105 LYS HZ3  1 1 
        5  9469 1 1 105 LYS N    N   6.460   7.449  -27.986 1.00 . A A . 105 LYS N    1 1 
        5  9470 1 1 105 LYS NZ   N   2.076   8.978  -23.073 1.00 . A A . 105 LYS NZ   1 1 
        5  9471 1 1 105 LYS O    O   6.390  10.060  -26.529 1.00 . A A . 105 LYS O    1 1 
        5  9472 1 1 106 PRO C    C   4.732  12.680  -27.057 1.00 . A A . 106 PRO C    1 1 
        5  9473 1 1 106 PRO CA   C   5.404  12.024  -28.259 1.00 . A A . 106 PRO CA   1 1 
        5  9474 1 1 106 PRO CB   C   4.808  12.559  -29.563 1.00 . A A . 106 PRO CB   1 1 
        5  9475 1 1 106 PRO CD   C   4.257  10.236  -29.455 1.00 . A A . 106 PRO CD   1 1 
        5  9476 1 1 106 PRO CG   C   3.757  11.571  -29.932 1.00 . A A . 106 PRO CG   1 1 
        5  9477 1 1 106 PRO HA   H   6.464  12.232  -28.234 1.00 . A A . 106 PRO HA   1 1 
        5  9478 1 1 106 PRO HB2  H   4.364  13.541  -29.401 1.00 . A A . 106 PRO HB2  1 1 
        5  9479 1 1 106 PRO HB3  H   5.577  12.616  -30.318 1.00 . A A . 106 PRO HB3  1 1 
        5  9480 1 1 106 PRO HD2  H   3.428   9.615  -29.115 1.00 . A A . 106 PRO HD2  1 1 
        5  9481 1 1 106 PRO HD3  H   4.810   9.738  -30.238 1.00 . A A . 106 PRO HD3  1 1 
        5  9482 1 1 106 PRO HG2  H   2.818  11.819  -29.438 1.00 . A A . 106 PRO HG2  1 1 
        5  9483 1 1 106 PRO HG3  H   3.623  11.560  -31.003 1.00 . A A . 106 PRO HG3  1 1 
        5  9484 1 1 106 PRO N    N   5.140  10.584  -28.329 1.00 . A A . 106 PRO N    1 1 
        5  9485 1 1 106 PRO O    O   3.507  12.642  -26.921 1.00 . A A . 106 PRO O    1 1 
        5  9486 1 1 107 CYS C    C   5.846  15.182  -24.663 1.00 . A A . 107 CYS C    1 1 
        5  9487 1 1 107 CYS CA   C   5.020  13.944  -24.997 1.00 . A A . 107 CYS CA   1 1 
        5  9488 1 1 107 CYS CB   C   5.020  12.980  -23.809 1.00 . A A . 107 CYS CB   1 1 
        5  9489 1 1 107 CYS H    H   6.504  13.276  -26.351 1.00 . A A . 107 CYS H    1 1 
        5  9490 1 1 107 CYS HA   H   4.005  14.249  -25.201 1.00 . A A . 107 CYS HA   1 1 
        5  9491 1 1 107 CYS HB2  H   4.631  13.504  -22.936 1.00 . A A . 107 CYS HB2  1 1 
        5  9492 1 1 107 CYS HB3  H   4.369  12.148  -24.030 1.00 . A A . 107 CYS HB3  1 1 
        5  9493 1 1 107 CYS HG   H   6.882  11.200  -24.117 1.00 . A A . 107 CYS HG   1 1 
        5  9494 1 1 107 CYS N    N   5.537  13.280  -26.188 1.00 . A A . 107 CYS N    1 1 
        5  9495 1 1 107 CYS O    O   6.991  15.315  -25.099 1.00 . A A . 107 CYS O    1 1 
        5  9496 1 1 107 CYS SG   S   6.663  12.306  -23.400 1.00 . A A . 107 CYS SG   1 1 
        5  9497 1 1 108 THR C    C   6.353  17.269  -22.026 1.00 . A A . 108 THR C    1 1 
        5  9498 1 1 108 THR CA   C   5.940  17.314  -23.493 1.00 . A A . 108 THR CA   1 1 
        5  9499 1 1 108 THR CB   C   5.050  18.549  -23.725 1.00 . A A . 108 THR CB   1 1 
        5  9500 1 1 108 THR CG2  C   3.642  18.308  -23.201 1.00 . A A . 108 THR CG2  1 1 
        5  9501 1 1 108 THR H    H   4.346  15.924  -23.569 1.00 . A A . 108 THR H    1 1 
        5  9502 1 1 108 THR HA   H   6.825  17.415  -24.103 1.00 . A A . 108 THR HA   1 1 
        5  9503 1 1 108 THR HB   H   4.995  18.740  -24.788 1.00 . A A . 108 THR HB   1 1 
        5  9504 1 1 108 THR HG1  H   5.295  19.738  -22.170 1.00 . A A . 108 THR HG1  1 1 
        5  9505 1 1 108 THR HG21 H   3.063  19.214  -23.296 1.00 . A A . 108 THR HG21 1 1 
        5  9506 1 1 108 THR HG22 H   3.689  18.020  -22.162 1.00 . A A . 108 THR HG22 1 1 
        5  9507 1 1 108 THR HG23 H   3.175  17.520  -23.774 1.00 . A A . 108 THR HG23 1 1 
        5  9508 1 1 108 THR N    N   5.260  16.086  -23.886 1.00 . A A . 108 THR N    1 1 
        5  9509 1 1 108 THR O    O   5.659  16.707  -21.178 1.00 . A A . 108 THR O    1 1 
        5  9510 1 1 108 THR OG1  O   5.617  19.692  -23.074 1.00 . A A . 108 THR OG1  1 1 
        5  9511 1 1 109 PRO C    C   7.213  18.814  -19.435 1.00 . A A . 109 PRO C    1 1 
        5  9512 1 1 109 PRO CA   C   8.039  17.917  -20.350 1.00 . A A . 109 PRO CA   1 1 
        5  9513 1 1 109 PRO CB   C   9.446  18.493  -20.534 1.00 . A A . 109 PRO CB   1 1 
        5  9514 1 1 109 PRO CD   C   8.387  18.564  -22.677 1.00 . A A . 109 PRO CD   1 1 
        5  9515 1 1 109 PRO CG   C   9.370  19.283  -21.795 1.00 . A A . 109 PRO CG   1 1 
        5  9516 1 1 109 PRO HA   H   8.107  16.929  -19.919 1.00 . A A . 109 PRO HA   1 1 
        5  9517 1 1 109 PRO HB2  H   9.701  19.142  -19.696 1.00 . A A . 109 PRO HB2  1 1 
        5  9518 1 1 109 PRO HB3  H  10.161  17.689  -20.616 1.00 . A A . 109 PRO HB3  1 1 
        5  9519 1 1 109 PRO HD2  H   7.818  19.274  -23.277 1.00 . A A . 109 PRO HD2  1 1 
        5  9520 1 1 109 PRO HD3  H   8.898  17.854  -23.309 1.00 . A A . 109 PRO HD3  1 1 
        5  9521 1 1 109 PRO HG2  H   9.018  20.293  -21.585 1.00 . A A . 109 PRO HG2  1 1 
        5  9522 1 1 109 PRO HG3  H  10.341  19.317  -22.266 1.00 . A A . 109 PRO HG3  1 1 
        5  9523 1 1 109 PRO N    N   7.510  17.874  -21.717 1.00 . A A . 109 PRO N    1 1 
        5  9524 1 1 109 PRO O    O   6.893  18.439  -18.306 1.00 . A A . 109 PRO O    1 1 
        5  9525 1 1 110 LYS C    C   5.301  21.884  -20.078 1.00 . A A . 110 LYS C    1 1 
        5  9526 1 1 110 LYS CA   C   6.076  20.948  -19.156 1.00 . A A . 110 LYS CA   1 1 
        5  9527 1 1 110 LYS CB   C   6.981  21.762  -18.229 1.00 . A A . 110 LYS CB   1 1 
        5  9528 1 1 110 LYS CD   C   6.105  22.290  -15.934 1.00 . A A . 110 LYS CD   1 1 
        5  9529 1 1 110 LYS CE   C   6.116  21.897  -14.465 1.00 . A A . 110 LYS CE   1 1 
        5  9530 1 1 110 LYS CG   C   6.917  21.321  -16.777 1.00 . A A . 110 LYS CG   1 1 
        5  9531 1 1 110 LYS H    H   7.153  20.239  -20.835 1.00 . A A . 110 LYS H    1 1 
        5  9532 1 1 110 LYS HA   H   5.374  20.387  -18.560 1.00 . A A . 110 LYS HA   1 1 
        5  9533 1 1 110 LYS HB2  H   8.010  21.671  -18.577 1.00 . A A . 110 LYS HB2  1 1 
        5  9534 1 1 110 LYS HB3  H   6.688  22.801  -18.280 1.00 . A A . 110 LYS HB3  1 1 
        5  9535 1 1 110 LYS HD2  H   6.523  23.291  -16.039 1.00 . A A . 110 LYS HD2  1 1 
        5  9536 1 1 110 LYS HD3  H   5.084  22.293  -16.289 1.00 . A A . 110 LYS HD3  1 1 
        5  9537 1 1 110 LYS HE2  H   6.084  20.810  -14.387 1.00 . A A . 110 LYS HE2  1 1 
        5  9538 1 1 110 LYS HE3  H   7.031  22.257  -14.017 1.00 . A A . 110 LYS HE3  1 1 
        5  9539 1 1 110 LYS HG2  H   6.461  20.333  -16.724 1.00 . A A . 110 LYS HG2  1 1 
        5  9540 1 1 110 LYS HG3  H   7.921  21.269  -16.381 1.00 . A A . 110 LYS HG3  1 1 
        5  9541 1 1 110 LYS HZ1  H   4.066  22.189  -14.185 1.00 . A A . 110 LYS HZ1  1 1 
        5  9542 1 1 110 LYS HZ2  H   5.017  23.511  -13.722 1.00 . A A . 110 LYS HZ2  1 1 
        5  9543 1 1 110 LYS HZ3  H   4.954  22.131  -12.746 1.00 . A A . 110 LYS HZ3  1 1 
        5  9544 1 1 110 LYS N    N   6.868  19.998  -19.929 1.00 . A A . 110 LYS N    1 1 
        5  9545 1 1 110 LYS NZ   N   4.957  22.472  -13.728 1.00 . A A . 110 LYS NZ   1 1 
        5  9546 1 1 110 LYS O    O   5.751  22.205  -21.179 1.00 . A A . 110 LYS O    1 1 
        5  9547 1 1 111 THR C    C   2.790  24.384  -19.550 1.00 . A A . 111 THR C    1 1 
        5  9548 1 1 111 THR CA   C   3.294  23.224  -20.401 1.00 . A A . 111 THR CA   1 1 
        5  9549 1 1 111 THR CB   C   2.087  22.484  -21.006 1.00 . A A . 111 THR CB   1 1 
        5  9550 1 1 111 THR CG2  C   2.364  22.081  -22.446 1.00 . A A . 111 THR CG2  1 1 
        5  9551 1 1 111 THR H    H   3.827  22.034  -18.734 1.00 . A A . 111 THR H    1 1 
        5  9552 1 1 111 THR HA   H   3.892  23.617  -21.211 1.00 . A A . 111 THR HA   1 1 
        5  9553 1 1 111 THR HB   H   1.233  23.147  -20.992 1.00 . A A . 111 THR HB   1 1 
        5  9554 1 1 111 THR HG1  H   1.315  21.577  -19.433 1.00 . A A . 111 THR HG1  1 1 
        5  9555 1 1 111 THR HG21 H   3.382  21.732  -22.532 1.00 . A A . 111 THR HG21 1 1 
        5  9556 1 1 111 THR HG22 H   2.222  22.934  -23.093 1.00 . A A . 111 THR HG22 1 1 
        5  9557 1 1 111 THR HG23 H   1.687  21.292  -22.737 1.00 . A A . 111 THR HG23 1 1 
        5  9558 1 1 111 THR N    N   4.133  22.324  -19.619 1.00 . A A . 111 THR N    1 1 
        5  9559 1 1 111 THR O    O   2.764  24.318  -18.321 1.00 . A A . 111 THR O    1 1 
        5  9560 1 1 111 THR OG1  O   1.787  21.319  -20.229 1.00 . A A . 111 THR OG1  1 1 
        5  9561 1 1 112 PRO C    C   0.508  26.433  -18.895 1.00 . A A . 112 PRO C    1 1 
        5  9562 1 1 112 PRO CA   C   1.869  26.670  -19.541 1.00 . A A . 112 PRO CA   1 1 
        5  9563 1 1 112 PRO CB   C   1.754  27.694  -20.672 1.00 . A A . 112 PRO CB   1 1 
        5  9564 1 1 112 PRO CD   C   2.386  25.622  -21.682 1.00 . A A . 112 PRO CD   1 1 
        5  9565 1 1 112 PRO CG   C   1.591  26.878  -21.908 1.00 . A A . 112 PRO CG   1 1 
        5  9566 1 1 112 PRO HA   H   2.562  27.031  -18.795 1.00 . A A . 112 PRO HA   1 1 
        5  9567 1 1 112 PRO HB2  H   0.880  28.328  -20.520 1.00 . A A . 112 PRO HB2  1 1 
        5  9568 1 1 112 PRO HB3  H   2.650  28.295  -20.712 1.00 . A A . 112 PRO HB3  1 1 
        5  9569 1 1 112 PRO HD2  H   1.900  24.769  -22.156 1.00 . A A . 112 PRO HD2  1 1 
        5  9570 1 1 112 PRO HD3  H   3.393  25.741  -22.054 1.00 . A A . 112 PRO HD3  1 1 
        5  9571 1 1 112 PRO HG2  H   0.540  26.636  -22.064 1.00 . A A . 112 PRO HG2  1 1 
        5  9572 1 1 112 PRO HG3  H   1.979  27.419  -22.758 1.00 . A A . 112 PRO HG3  1 1 
        5  9573 1 1 112 PRO N    N   2.382  25.474  -20.217 1.00 . A A . 112 PRO N    1 1 
        5  9574 1 1 112 PRO O    O  -0.532  26.666  -19.512 1.00 . A A . 112 PRO O    1 1 
        5  9575 1 1 113 LYS C    C  -1.633  26.916  -16.948 1.00 . A A . 113 LYS C    1 1 
        5  9576 1 1 113 LYS CA   C  -0.711  25.702  -16.920 1.00 . A A . 113 LYS CA   1 1 
        5  9577 1 1 113 LYS CB   C  -0.398  25.319  -15.472 1.00 . A A . 113 LYS CB   1 1 
        5  9578 1 1 113 LYS CD   C  -1.270  25.013  -13.136 1.00 . A A . 113 LYS CD   1 1 
        5  9579 1 1 113 LYS CE   C  -1.240  23.554  -12.706 1.00 . A A . 113 LYS CE   1 1 
        5  9580 1 1 113 LYS CG   C  -1.633  25.154  -14.605 1.00 . A A . 113 LYS CG   1 1 
        5  9581 1 1 113 LYS H    H   1.383  25.802  -17.213 1.00 . A A . 113 LYS H    1 1 
        5  9582 1 1 113 LYS HA   H  -1.211  24.875  -17.402 1.00 . A A . 113 LYS HA   1 1 
        5  9583 1 1 113 LYS HB2  H   0.157  24.381  -15.471 1.00 . A A . 113 LYS HB2  1 1 
        5  9584 1 1 113 LYS HB3  H   0.223  26.088  -15.035 1.00 . A A . 113 LYS HB3  1 1 
        5  9585 1 1 113 LYS HD2  H  -0.288  25.455  -12.967 1.00 . A A . 113 LYS HD2  1 1 
        5  9586 1 1 113 LYS HD3  H  -2.002  25.540  -12.541 1.00 . A A . 113 LYS HD3  1 1 
        5  9587 1 1 113 LYS HE2  H  -2.176  23.078  -12.998 1.00 . A A . 113 LYS HE2  1 1 
        5  9588 1 1 113 LYS HE3  H  -0.422  23.061  -13.210 1.00 . A A . 113 LYS HE3  1 1 
        5  9589 1 1 113 LYS HG2  H  -2.277  26.024  -14.732 1.00 . A A . 113 LYS HG2  1 1 
        5  9590 1 1 113 LYS HG3  H  -2.168  24.269  -14.920 1.00 . A A . 113 LYS HG3  1 1 
        5  9591 1 1 113 LYS HZ1  H  -1.420  22.490  -10.919 1.00 . A A . 113 LYS HZ1  1 1 
        5  9592 1 1 113 LYS HZ2  H  -1.582  24.164  -10.738 1.00 . A A . 113 LYS HZ2  1 1 
        5  9593 1 1 113 LYS HZ3  H  -0.053  23.485  -10.989 1.00 . A A . 113 LYS HZ3  1 1 
        5  9594 1 1 113 LYS N    N   0.521  25.969  -17.651 1.00 . A A . 113 LYS N    1 1 
        5  9595 1 1 113 LYS NZ   N  -1.061  23.413  -11.235 1.00 . A A . 113 LYS NZ   1 1 
        5  9596 1 1 113 LYS O    O  -1.202  28.058  -16.787 1.00 . A A . 113 LYS O    1 1 
        5  9597 1 1 114 PRO C    C  -4.185  28.367  -15.842 1.00 . A A . 114 PRO C    1 1 
        5  9598 1 1 114 PRO CA   C  -3.946  27.727  -17.205 1.00 . A A . 114 PRO CA   1 1 
        5  9599 1 1 114 PRO CB   C  -5.204  26.997  -17.680 1.00 . A A . 114 PRO CB   1 1 
        5  9600 1 1 114 PRO CD   C  -3.521  25.331  -17.354 1.00 . A A . 114 PRO CD   1 1 
        5  9601 1 1 114 PRO CG   C  -5.001  25.581  -17.261 1.00 . A A . 114 PRO CG   1 1 
        5  9602 1 1 114 PRO HA   H  -3.681  28.493  -17.919 1.00 . A A . 114 PRO HA   1 1 
        5  9603 1 1 114 PRO HB2  H  -6.088  27.412  -17.195 1.00 . A A . 114 PRO HB2  1 1 
        5  9604 1 1 114 PRO HB3  H  -5.291  27.081  -18.753 1.00 . A A . 114 PRO HB3  1 1 
        5  9605 1 1 114 PRO HD2  H  -3.197  24.648  -16.568 1.00 . A A . 114 PRO HD2  1 1 
        5  9606 1 1 114 PRO HD3  H  -3.265  24.939  -18.328 1.00 . A A . 114 PRO HD3  1 1 
        5  9607 1 1 114 PRO HG2  H  -5.343  25.439  -16.236 1.00 . A A . 114 PRO HG2  1 1 
        5  9608 1 1 114 PRO HG3  H  -5.535  24.921  -17.928 1.00 . A A . 114 PRO HG3  1 1 
        5  9609 1 1 114 PRO N    N  -2.936  26.666  -17.154 1.00 . A A . 114 PRO N    1 1 
        5  9610 1 1 114 PRO O    O  -4.981  27.873  -15.043 1.00 . A A . 114 PRO O    1 1 
        5  9611 1 1 115 LYS C    C  -4.585  31.356  -14.450 1.00 . A A . 115 LYS C    1 1 
        5  9612 1 1 115 LYS CA   C  -3.626  30.178  -14.314 1.00 . A A . 115 LYS CA   1 1 
        5  9613 1 1 115 LYS CB   C  -2.260  30.672  -13.832 1.00 . A A . 115 LYS CB   1 1 
        5  9614 1 1 115 LYS CD   C  -0.903  31.687  -11.978 1.00 . A A . 115 LYS CD   1 1 
        5  9615 1 1 115 LYS CE   C  -0.801  31.623  -10.462 1.00 . A A . 115 LYS CE   1 1 
        5  9616 1 1 115 LYS CG   C  -2.296  31.320  -12.459 1.00 . A A . 115 LYS CG   1 1 
        5  9617 1 1 115 LYS H    H  -2.869  29.813  -16.256 1.00 . A A . 115 LYS H    1 1 
        5  9618 1 1 115 LYS HA   H  -4.025  29.486  -13.588 1.00 . A A . 115 LYS HA   1 1 
        5  9619 1 1 115 LYS HB2  H  -1.574  29.826  -13.801 1.00 . A A . 115 LYS HB2  1 1 
        5  9620 1 1 115 LYS HB3  H  -1.883  31.398  -14.539 1.00 . A A . 115 LYS HB3  1 1 
        5  9621 1 1 115 LYS HD2  H  -0.181  30.997  -12.414 1.00 . A A . 115 LYS HD2  1 1 
        5  9622 1 1 115 LYS HD3  H  -0.673  32.692  -12.303 1.00 . A A . 115 LYS HD3  1 1 
        5  9623 1 1 115 LYS HE2  H  -1.780  31.833  -10.030 1.00 . A A . 115 LYS HE2  1 1 
        5  9624 1 1 115 LYS HE3  H  -0.496  30.628  -10.176 1.00 . A A . 115 LYS HE3  1 1 
        5  9625 1 1 115 LYS HG2  H  -2.907  32.221  -12.505 1.00 . A A . 115 LYS HG2  1 1 
        5  9626 1 1 115 LYS HG3  H  -2.738  30.627  -11.757 1.00 . A A . 115 LYS HG3  1 1 
        5  9627 1 1 115 LYS HZ1  H  -0.221  33.118   -9.124 1.00 . A A . 115 LYS HZ1  1 1 
        5  9628 1 1 115 LYS HZ2  H   0.443  33.287  -10.670 1.00 . A A . 115 LYS HZ2  1 1 
        5  9629 1 1 115 LYS HZ3  H   1.046  32.110   -9.615 1.00 . A A . 115 LYS HZ3  1 1 
        5  9630 1 1 115 LYS N    N  -3.489  29.468  -15.581 1.00 . A A . 115 LYS N    1 1 
        5  9631 1 1 115 LYS NZ   N   0.186  32.604   -9.930 1.00 . A A . 115 LYS NZ   1 1 
        5  9632 1 1 115 LYS O    O  -5.273  31.722  -13.499 1.00 . A A . 115 LYS O    1 1 
        5  9633 1 1 116 GLY C    C  -5.527  33.493  -17.338 1.00 . A A . 116 GLY C    1 1 
        5  9634 1 1 116 GLY CA   C  -5.504  33.074  -15.882 1.00 . A A . 116 GLY CA   1 1 
        5  9635 1 1 116 GLY H    H  -4.054  31.610  -16.364 1.00 . A A . 116 GLY H    1 1 
        5  9636 1 1 116 GLY HA2  H  -6.506  32.808  -15.579 1.00 . A A . 116 GLY HA2  1 1 
        5  9637 1 1 116 GLY HA3  H  -5.169  33.910  -15.284 1.00 . A A . 116 GLY HA3  1 1 
        5  9638 1 1 116 GLY N    N  -4.626  31.945  -15.642 1.00 . A A . 116 GLY N    1 1 
        5  9639 1 1 116 GLY O    O  -4.924  32.840  -18.188 1.00 . A A . 116 GLY O    1 1 
        5  9640 1 1 117 GLY C    C  -7.720  35.501  -19.367 1.00 . A A . 117 GLY C    1 1 
        5  9641 1 1 117 GLY CA   C  -6.315  35.071  -18.992 1.00 . A A . 117 GLY CA   1 1 
        5  9642 1 1 117 GLY H    H  -6.689  35.066  -16.908 1.00 . A A . 117 GLY H    1 1 
        5  9643 1 1 117 GLY HA2  H  -5.649  35.913  -19.107 1.00 . A A . 117 GLY HA2  1 1 
        5  9644 1 1 117 GLY HA3  H  -6.002  34.284  -19.662 1.00 . A A . 117 GLY HA3  1 1 
        5  9645 1 1 117 GLY N    N  -6.228  34.586  -17.627 1.00 . A A . 117 GLY N    1 1 
        5  9646 1 1 117 GLY O    O  -8.181  35.237  -20.477 1.00 . A A . 117 GLY O    1 1 
        5  9647 1 1 118 GLU C    C  -9.889  38.119  -18.380 1.00 . A A . 118 GLU C    1 1 
        5  9648 1 1 118 GLU CA   C  -9.763  36.626  -18.675 1.00 . A A . 118 GLU CA   1 1 
        5  9649 1 1 118 GLU CB   C -10.752  35.840  -17.812 1.00 . A A . 118 GLU CB   1 1 
        5  9650 1 1 118 GLU CD   C -12.139  33.956  -18.765 1.00 . A A . 118 GLU CD   1 1 
        5  9651 1 1 118 GLU CG   C -10.813  34.360  -18.150 1.00 . A A . 118 GLU CG   1 1 
        5  9652 1 1 118 GLU H    H  -7.980  36.342  -17.570 1.00 . A A . 118 GLU H    1 1 
        5  9653 1 1 118 GLU HA   H  -9.994  36.457  -19.716 1.00 . A A . 118 GLU HA   1 1 
        5  9654 1 1 118 GLU HB2  H -10.465  35.947  -16.766 1.00 . A A . 118 GLU HB2  1 1 
        5  9655 1 1 118 GLU HB3  H -11.739  36.258  -17.944 1.00 . A A . 118 GLU HB3  1 1 
        5  9656 1 1 118 GLU HG2  H -10.012  34.125  -18.851 1.00 . A A . 118 GLU HG2  1 1 
        5  9657 1 1 118 GLU HG3  H -10.664  33.791  -17.245 1.00 . A A . 118 GLU HG3  1 1 
        5  9658 1 1 118 GLU N    N  -8.402  36.163  -18.436 1.00 . A A . 118 GLU N    1 1 
        5  9659 1 1 118 GLU O    O  -9.462  38.594  -17.328 1.00 . A A . 118 GLU O    1 1 
        5  9660 1 1 118 GLU OE1  O -12.615  34.670  -19.672 1.00 . A A . 118 GLU OE1  1 1 
        5  9661 1 1 118 GLU OE2  O -12.701  32.926  -18.339 1.00 . A A . 118 GLU OE2  1 1 
        5  9662 1 1 119 LYS C    C -11.781  40.799  -20.064 1.00 . A A . 119 LYS C    1 1 
        5  9663 1 1 119 LYS CA   C -10.661  40.291  -19.161 1.00 . A A . 119 LYS CA   1 1 
        5  9664 1 1 119 LYS CB   C  -9.359  41.030  -19.480 1.00 . A A . 119 LYS CB   1 1 
        5  9665 1 1 119 LYS CD   C  -7.591  41.587  -21.175 1.00 . A A . 119 LYS CD   1 1 
        5  9666 1 1 119 LYS CE   C  -7.636  42.299  -22.518 1.00 . A A . 119 LYS CE   1 1 
        5  9667 1 1 119 LYS CG   C  -8.876  40.823  -20.905 1.00 . A A . 119 LYS CG   1 1 
        5  9668 1 1 119 LYS H    H -10.797  38.417  -20.136 1.00 . A A . 119 LYS H    1 1 
        5  9669 1 1 119 LYS HA   H -10.930  40.481  -18.133 1.00 . A A . 119 LYS HA   1 1 
        5  9670 1 1 119 LYS HB2  H  -9.513  42.096  -19.315 1.00 . A A . 119 LYS HB2  1 1 
        5  9671 1 1 119 LYS HB3  H  -8.588  40.683  -18.807 1.00 . A A . 119 LYS HB3  1 1 
        5  9672 1 1 119 LYS HD2  H  -7.440  42.323  -20.385 1.00 . A A . 119 LYS HD2  1 1 
        5  9673 1 1 119 LYS HD3  H  -6.763  40.891  -21.174 1.00 . A A . 119 LYS HD3  1 1 
        5  9674 1 1 119 LYS HE2  H  -8.227  41.706  -23.216 1.00 . A A . 119 LYS HE2  1 1 
        5  9675 1 1 119 LYS HE3  H  -8.108  43.261  -22.384 1.00 . A A . 119 LYS HE3  1 1 
        5  9676 1 1 119 LYS HG2  H  -8.702  39.760  -21.072 1.00 . A A . 119 LYS HG2  1 1 
        5  9677 1 1 119 LYS HG3  H  -9.640  41.169  -21.588 1.00 . A A . 119 LYS HG3  1 1 
        5  9678 1 1 119 LYS HZ1  H  -6.328  43.079  -23.948 1.00 . A A . 119 LYS HZ1  1 1 
        5  9679 1 1 119 LYS HZ2  H  -5.846  41.584  -23.321 1.00 . A A . 119 LYS HZ2  1 1 
        5  9680 1 1 119 LYS HZ3  H  -5.668  42.987  -22.393 1.00 . A A . 119 LYS HZ3  1 1 
        5  9681 1 1 119 LYS N    N -10.477  38.853  -19.317 1.00 . A A . 119 LYS N    1 1 
        5  9682 1 1 119 LYS NZ   N  -6.274  42.502  -23.085 1.00 . A A . 119 LYS NZ   1 1 
        5  9683 1 1 119 LYS O    O -12.177  40.126  -21.016 1.00 . A A . 119 LYS O    1 1 
        5  9684 1 1 120 LYS C    C -13.441  44.091  -20.295 1.00 . A A . 120 LYS C    1 1 
        5  9685 1 1 120 LYS CA   C -13.357  42.589  -20.546 1.00 . A A . 120 LYS CA   1 1 
        5  9686 1 1 120 LYS CB   C -14.696  41.929  -20.208 1.00 . A A . 120 LYS CB   1 1 
        5  9687 1 1 120 LYS CD   C -16.503  40.689  -21.435 1.00 . A A . 120 LYS CD   1 1 
        5  9688 1 1 120 LYS CE   C -17.743  40.740  -20.556 1.00 . A A . 120 LYS CE   1 1 
        5  9689 1 1 120 LYS CG   C -15.702  41.978  -21.344 1.00 . A A . 120 LYS CG   1 1 
        5  9690 1 1 120 LYS H    H -11.927  42.478  -18.990 1.00 . A A . 120 LYS H    1 1 
        5  9691 1 1 120 LYS HA   H -13.137  42.423  -21.590 1.00 . A A . 120 LYS HA   1 1 
        5  9692 1 1 120 LYS HB2  H -14.515  40.887  -19.946 1.00 . A A . 120 LYS HB2  1 1 
        5  9693 1 1 120 LYS HB3  H -15.125  42.432  -19.353 1.00 . A A . 120 LYS HB3  1 1 
        5  9694 1 1 120 LYS HD2  H -16.805  40.528  -22.470 1.00 . A A . 120 LYS HD2  1 1 
        5  9695 1 1 120 LYS HD3  H -15.879  39.865  -21.116 1.00 . A A . 120 LYS HD3  1 1 
        5  9696 1 1 120 LYS HE2  H -17.603  41.500  -19.787 1.00 . A A . 120 LYS HE2  1 1 
        5  9697 1 1 120 LYS HE3  H -18.591  41.010  -21.167 1.00 . A A . 120 LYS HE3  1 1 
        5  9698 1 1 120 LYS HG2  H -16.384  42.812  -21.182 1.00 . A A . 120 LYS HG2  1 1 
        5  9699 1 1 120 LYS HG3  H -15.174  42.128  -22.275 1.00 . A A . 120 LYS HG3  1 1 
        5  9700 1 1 120 LYS HZ1  H -17.735  38.651  -20.533 1.00 . A A . 120 LYS HZ1  1 1 
        5  9701 1 1 120 LYS HZ2  H -19.027  39.342  -19.685 1.00 . A A . 120 LYS HZ2  1 1 
        5  9702 1 1 120 LYS HZ3  H -17.474  39.354  -19.016 1.00 . A A . 120 LYS HZ3  1 1 
        5  9703 1 1 120 LYS N    N -12.285  41.990  -19.761 1.00 . A A . 120 LYS N    1 1 
        5  9704 1 1 120 LYS NZ   N -18.013  39.430  -19.901 1.00 . A A . 120 LYS NZ   1 1 
        5  9705 1 1 120 LYS O    O -13.454  44.888  -21.233 1.00 . A A . 120 LYS O    1 1 
        5  9706 1 1 121 LYS C    C -12.397  46.273  -17.763 1.00 . A A . 121 LYS C    1 1 
        5  9707 1 1 121 LYS CA   C -13.576  45.878  -18.647 1.00 . A A . 121 LYS CA   1 1 
        5  9708 1 1 121 LYS CB   C -14.891  46.159  -17.916 1.00 . A A . 121 LYS CB   1 1 
        5  9709 1 1 121 LYS CD   C -17.218  45.213  -17.891 1.00 . A A . 121 LYS CD   1 1 
        5  9710 1 1 121 LYS CE   C -18.597  45.707  -18.303 1.00 . A A . 121 LYS CE   1 1 
        5  9711 1 1 121 LYS CG   C -16.125  45.839  -18.742 1.00 . A A . 121 LYS CG   1 1 
        5  9712 1 1 121 LYS H    H -13.482  43.788  -18.319 1.00 . A A . 121 LYS H    1 1 
        5  9713 1 1 121 LYS HA   H -13.544  46.466  -19.552 1.00 . A A . 121 LYS HA   1 1 
        5  9714 1 1 121 LYS HB2  H -14.917  45.563  -17.003 1.00 . A A . 121 LYS HB2  1 1 
        5  9715 1 1 121 LYS HB3  H -14.924  47.204  -17.648 1.00 . A A . 121 LYS HB3  1 1 
        5  9716 1 1 121 LYS HD2  H -17.179  44.129  -18.000 1.00 . A A . 121 LYS HD2  1 1 
        5  9717 1 1 121 LYS HD3  H -17.048  45.471  -16.856 1.00 . A A . 121 LYS HD3  1 1 
        5  9718 1 1 121 LYS HE2  H -19.098  46.132  -17.433 1.00 . A A . 121 LYS HE2  1 1 
        5  9719 1 1 121 LYS HE3  H -18.480  46.476  -19.053 1.00 . A A . 121 LYS HE3  1 1 
        5  9720 1 1 121 LYS HG2  H -16.503  46.758  -19.190 1.00 . A A . 121 LYS HG2  1 1 
        5  9721 1 1 121 LYS HG3  H -15.853  45.149  -19.527 1.00 . A A . 121 LYS HG3  1 1 
        5  9722 1 1 121 LYS HZ1  H -19.874  44.914  -19.752 1.00 . A A . 121 LYS HZ1  1 1 
        5  9723 1 1 121 LYS HZ2  H -20.186  44.358  -18.186 1.00 . A A . 121 LYS HZ2  1 1 
        5  9724 1 1 121 LYS HZ3  H -18.851  43.770  -19.041 1.00 . A A . 121 LYS HZ3  1 1 
        5  9725 1 1 121 LYS N    N -13.496  44.472  -19.022 1.00 . A A . 121 LYS N    1 1 
        5  9726 1 1 121 LYS NZ   N -19.436  44.611  -18.860 1.00 . A A . 121 LYS NZ   1 1 
        5  9727 1 1 121 LYS O    O -11.865  45.452  -17.018 1.00 . A A . 121 LYS O    1 1 
        5  9728 1 1 122 GLY C    C -11.336  48.734  -15.797 1.00 . A A . 122 GLY C    1 1 
        5  9729 1 1 122 GLY CA   C -10.882  48.018  -17.053 1.00 . A A . 122 GLY CA   1 1 
        5  9730 1 1 122 GLY H    H -12.455  48.147  -18.464 1.00 . A A . 122 GLY H    1 1 
        5  9731 1 1 122 GLY HA2  H -10.264  47.178  -16.772 1.00 . A A . 122 GLY HA2  1 1 
        5  9732 1 1 122 GLY HA3  H -10.293  48.700  -17.650 1.00 . A A . 122 GLY HA3  1 1 
        5  9733 1 1 122 GLY N    N -11.993  47.537  -17.851 1.00 . A A . 122 GLY N    1 1 
        5  9734 1 1 122 GLY O    O -10.573  48.871  -14.840 1.00 . A A . 122 GLY O    1 1 
        5  9735 1 1 123 LYS C    C -13.254  48.975  -13.445 1.00 . A A . 123 LYS C    1 1 
        5  9736 1 1 123 LYS CA   C -13.139  49.902  -14.651 1.00 . A A . 123 LYS CA   1 1 
        5  9737 1 1 123 LYS CB   C -14.514  50.477  -14.999 1.00 . A A . 123 LYS CB   1 1 
        5  9738 1 1 123 LYS CD   C -16.039  52.422  -14.547 1.00 . A A . 123 LYS CD   1 1 
        5  9739 1 1 123 LYS CE   C -17.299  51.731  -15.045 1.00 . A A . 123 LYS CE   1 1 
        5  9740 1 1 123 LYS CG   C -15.059  51.427  -13.947 1.00 . A A . 123 LYS CG   1 1 
        5  9741 1 1 123 LYS H    H -13.142  49.054  -16.591 1.00 . A A . 123 LYS H    1 1 
        5  9742 1 1 123 LYS HA   H -12.471  50.712  -14.405 1.00 . A A . 123 LYS HA   1 1 
        5  9743 1 1 123 LYS HB2  H -14.440  51.010  -15.947 1.00 . A A . 123 LYS HB2  1 1 
        5  9744 1 1 123 LYS HB3  H -15.213  49.662  -15.114 1.00 . A A . 123 LYS HB3  1 1 
        5  9745 1 1 123 LYS HD2  H -16.310  53.158  -13.790 1.00 . A A . 123 LYS HD2  1 1 
        5  9746 1 1 123 LYS HD3  H -15.563  52.926  -15.376 1.00 . A A . 123 LYS HD3  1 1 
        5  9747 1 1 123 LYS HE2  H -17.421  50.787  -14.514 1.00 . A A . 123 LYS HE2  1 1 
        5  9748 1 1 123 LYS HE3  H -18.148  52.366  -14.837 1.00 . A A . 123 LYS HE3  1 1 
        5  9749 1 1 123 LYS HG2  H -15.565  50.850  -13.173 1.00 . A A . 123 LYS HG2  1 1 
        5  9750 1 1 123 LYS HG3  H -14.236  51.969  -13.503 1.00 . A A . 123 LYS HG3  1 1 
        5  9751 1 1 123 LYS HZ1  H -16.549  50.714  -16.709 1.00 . A A . 123 LYS HZ1  1 1 
        5  9752 1 1 123 LYS HZ2  H -16.962  52.324  -17.020 1.00 . A A . 123 LYS HZ2  1 1 
        5  9753 1 1 123 LYS HZ3  H -18.175  51.158  -16.853 1.00 . A A . 123 LYS HZ3  1 1 
        5  9754 1 1 123 LYS N    N -12.583  49.194  -15.798 1.00 . A A . 123 LYS N    1 1 
        5  9755 1 1 123 LYS NZ   N -17.243  51.463  -16.509 1.00 . A A . 123 LYS NZ   1 1 
        5  9756 1 1 123 LYS O    O -14.027  48.017  -13.457 1.00 . A A . 123 LYS O    1 1 
        5  9757 1 1 124 GLY C    C -13.135  49.178  -10.026 1.00 . A A . 124 GLY C    1 1 
        5  9758 1 1 124 GLY CA   C -12.514  48.453  -11.203 1.00 . A A . 124 GLY CA   1 1 
        5  9759 1 1 124 GLY H    H -11.885  50.045  -12.450 1.00 . A A . 124 GLY H    1 1 
        5  9760 1 1 124 GLY HA2  H -13.084  47.558  -11.404 1.00 . A A . 124 GLY HA2  1 1 
        5  9761 1 1 124 GLY HA3  H -11.503  48.173  -10.946 1.00 . A A . 124 GLY HA3  1 1 
        5  9762 1 1 124 GLY N    N -12.482  49.269  -12.403 1.00 . A A . 124 GLY N    1 1 
        5  9763 1 1 124 GLY O    O -13.920  48.598   -9.274 1.00 . A A . 124 GLY O    1 1 
        5  9764 1 1 125 LYS C    C -14.836  51.251   -8.776 1.00 . A A . 125 LYS C    1 1 
        5  9765 1 1 125 LYS CA   C -13.311  51.255   -8.769 1.00 . A A . 125 LYS CA   1 1 
        5  9766 1 1 125 LYS CB   C -12.794  52.692   -8.871 1.00 . A A . 125 LYS CB   1 1 
        5  9767 1 1 125 LYS CD   C -11.276  53.584   -7.080 1.00 . A A . 125 LYS CD   1 1 
        5  9768 1 1 125 LYS CE   C  -9.834  53.796   -6.646 1.00 . A A . 125 LYS CE   1 1 
        5  9769 1 1 125 LYS CG   C -11.356  52.854   -8.410 1.00 . A A . 125 LYS CG   1 1 
        5  9770 1 1 125 LYS H    H -12.153  50.855  -10.495 1.00 . A A . 125 LYS H    1 1 
        5  9771 1 1 125 LYS HA   H -12.967  50.823   -7.842 1.00 . A A . 125 LYS HA   1 1 
        5  9772 1 1 125 LYS HB2  H -12.867  53.017   -9.909 1.00 . A A . 125 LYS HB2  1 1 
        5  9773 1 1 125 LYS HB3  H -13.419  53.330   -8.264 1.00 . A A . 125 LYS HB3  1 1 
        5  9774 1 1 125 LYS HD2  H -11.766  54.553   -7.175 1.00 . A A . 125 LYS HD2  1 1 
        5  9775 1 1 125 LYS HD3  H -11.788  53.001   -6.328 1.00 . A A . 125 LYS HD3  1 1 
        5  9776 1 1 125 LYS HE2  H  -9.314  54.375   -7.409 1.00 . A A . 125 LYS HE2  1 1 
        5  9777 1 1 125 LYS HE3  H  -9.828  54.350   -5.718 1.00 . A A . 125 LYS HE3  1 1 
        5  9778 1 1 125 LYS HG2  H -10.901  51.869   -8.305 1.00 . A A . 125 LYS HG2  1 1 
        5  9779 1 1 125 LYS HG3  H -10.811  53.419   -9.153 1.00 . A A . 125 LYS HG3  1 1 
        5  9780 1 1 125 LYS HZ1  H  -9.690  51.869   -5.854 1.00 . A A . 125 LYS HZ1  1 1 
        5  9781 1 1 125 LYS HZ2  H  -8.207  52.672   -5.975 1.00 . A A . 125 LYS HZ2  1 1 
        5  9782 1 1 125 LYS HZ3  H  -8.946  52.046   -7.362 1.00 . A A . 125 LYS HZ3  1 1 
        5  9783 1 1 125 LYS N    N -12.784  50.449   -9.863 1.00 . A A . 125 LYS N    1 1 
        5  9784 1 1 125 LYS NZ   N  -9.120  52.506   -6.445 1.00 . A A . 125 LYS NZ   1 1 
        5  9785 1 1 125 LYS O    O -15.460  51.305   -9.835 1.00 . A A . 125 LYS O    1 1 
        5  9786 1 1 126 GLU C    C -17.299  51.227   -5.993 1.00 . A A . 126 GLU C    1 1 
        5  9787 1 1 126 GLU CA   C -16.882  51.177   -7.460 1.00 . A A . 126 GLU CA   1 1 
        5  9788 1 1 126 GLU CB   C -17.466  49.929   -8.125 1.00 . A A . 126 GLU CB   1 1 
        5  9789 1 1 126 GLU CD   C -18.905  49.594  -10.175 1.00 . A A . 126 GLU CD   1 1 
        5  9790 1 1 126 GLU CG   C -18.822  50.162   -8.772 1.00 . A A . 126 GLU CG   1 1 
        5  9791 1 1 126 GLU H    H -14.878  51.146   -6.780 1.00 . A A . 126 GLU H    1 1 
        5  9792 1 1 126 GLU HA   H -17.265  52.054   -7.961 1.00 . A A . 126 GLU HA   1 1 
        5  9793 1 1 126 GLU HB2  H -16.770  49.583   -8.889 1.00 . A A . 126 GLU HB2  1 1 
        5  9794 1 1 126 GLU HB3  H -17.574  49.156   -7.380 1.00 . A A . 126 GLU HB3  1 1 
        5  9795 1 1 126 GLU HG2  H -19.591  49.696   -8.157 1.00 . A A . 126 GLU HG2  1 1 
        5  9796 1 1 126 GLU HG3  H -19.007  51.225   -8.817 1.00 . A A . 126 GLU HG3  1 1 
        5  9797 1 1 126 GLU N    N -15.430  51.187   -7.588 1.00 . A A . 126 GLU N    1 1 
        5  9798 1 1 126 GLU O    O -17.222  50.226   -5.281 1.00 . A A . 126 GLU O    1 1 
        5  9799 1 1 126 GLU OE1  O -18.639  48.387  -10.344 1.00 . A A . 126 GLU OE1  1 1 
        5  9800 1 1 126 GLU OE2  O -19.236  50.360  -11.105 1.00 . A A . 126 GLU OE2  1 1 
        5  9801 1 1 127 ASN C    C -19.629  53.018   -4.102 1.00 . A A . 127 ASN C    1 1 
        5  9802 1 1 127 ASN CA   C -18.169  52.580   -4.166 1.00 . A A . 127 ASN CA   1 1 
        5  9803 1 1 127 ASN CB   C -17.284  53.615   -3.468 1.00 . A A . 127 ASN CB   1 1 
        5  9804 1 1 127 ASN CG   C -17.079  53.301   -1.998 1.00 . A A . 127 ASN CG   1 1 
        5  9805 1 1 127 ASN H    H -17.780  53.160   -6.165 1.00 . A A . 127 ASN H    1 1 
        5  9806 1 1 127 ASN HA   H -18.066  51.632   -3.661 1.00 . A A . 127 ASN HA   1 1 
        5  9807 1 1 127 ASN HB2  H -16.313  53.641   -3.963 1.00 . A A . 127 ASN HB2  1 1 
        5  9808 1 1 127 ASN HB3  H -17.745  54.588   -3.550 1.00 . A A . 127 ASN HB3  1 1 
        5  9809 1 1 127 ASN HD21 H -18.140  54.902   -1.484 1.00 . A A . 127 ASN HD21 1 1 
        5  9810 1 1 127 ASN HD22 H -17.517  53.962   -0.175 1.00 . A A . 127 ASN HD22 1 1 
        5  9811 1 1 127 ASN N    N -17.741  52.399   -5.549 1.00 . A A . 127 ASN N    1 1 
        5  9812 1 1 127 ASN ND2  N -17.635  54.139   -1.132 1.00 . A A . 127 ASN ND2  1 1 
        5  9813 1 1 127 ASN O    O -20.427  52.680   -4.977 1.00 . A A . 127 ASN O    1 1 
        5  9814 1 1 127 ASN OXT  O -20.013  53.716   -3.166 1.00 . A A . 127 ASN OXT  1 1 
        5  9815 1 1 127 ASN OD1  O -16.428  52.317   -1.647 1.00 . A A . 127 ASN OD1  1 1 
        6  9816 1 1   1 GLY C    C  10.252 -19.437  -51.812 1.00 . A A .   1 GLY C    1 1 
        6  9817 1 1   1 GLY CA   C   9.957 -20.446  -50.720 1.00 . A A .   1 GLY CA   1 1 
        6  9818 1 1   1 GLY H1   H  10.291 -22.247  -51.505 1.00 . A A .   1 GLY H1   1 1 
        6  9819 1 1   1 GLY H2   H   9.013 -22.198  -50.494 1.00 . A A .   1 GLY H2   1 1 
        6  9820 1 1   1 GLY H3   H   8.874 -21.718  -52.021 1.00 . A A .   1 GLY H3   1 1 
        6  9821 1 1   1 GLY HA2  H   9.210 -20.036  -50.058 1.00 . A A .   1 GLY HA2  1 1 
        6  9822 1 1   1 GLY HA3  H  10.863 -20.625  -50.159 1.00 . A A .   1 GLY HA3  1 1 
        6  9823 1 1   1 GLY N    N   9.476 -21.709  -51.247 1.00 . A A .   1 GLY N    1 1 
        6  9824 1 1   1 GLY O    O  10.678 -19.803  -52.907 1.00 . A A .   1 GLY O    1 1 
        6  9825 1 1   2 SER C    C  10.206 -15.729  -51.808 1.00 . A A .   2 SER C    1 1 
        6  9826 1 1   2 SER CA   C  10.257 -17.096  -52.482 1.00 . A A .   2 SER CA   1 1 
        6  9827 1 1   2 SER CB   C   9.223 -17.162  -53.608 1.00 . A A .   2 SER CB   1 1 
        6  9828 1 1   2 SER H    H   9.678 -17.933  -50.626 1.00 . A A .   2 SER H    1 1 
        6  9829 1 1   2 SER HA   H  11.242 -17.242  -52.901 1.00 . A A .   2 SER HA   1 1 
        6  9830 1 1   2 SER HB2  H   9.109 -16.171  -54.047 1.00 . A A .   2 SER HB2  1 1 
        6  9831 1 1   2 SER HB3  H   9.566 -17.850  -54.368 1.00 . A A .   2 SER HB3  1 1 
        6  9832 1 1   2 SER HG   H   7.496 -16.864  -52.734 1.00 . A A .   2 SER HG   1 1 
        6  9833 1 1   2 SER N    N  10.020 -18.162  -51.515 1.00 . A A .   2 SER N    1 1 
        6  9834 1 1   2 SER O    O   9.290 -15.439  -51.038 1.00 . A A .   2 SER O    1 1 
        6  9835 1 1   2 SER OG   O   7.967 -17.604  -53.124 1.00 . A A .   2 SER OG   1 1 
        6  9836 1 1   3 MET C    C  11.660 -12.527  -52.584 1.00 . A A .   3 MET C    1 1 
        6  9837 1 1   3 MET CA   C  11.262 -13.555  -51.528 1.00 . A A .   3 MET CA   1 1 
        6  9838 1 1   3 MET CB   C  12.261 -13.526  -50.370 1.00 . A A .   3 MET CB   1 1 
        6  9839 1 1   3 MET CE   C  13.238 -16.476  -47.760 1.00 . A A .   3 MET CE   1 1 
        6  9840 1 1   3 MET CG   C  11.962 -14.545  -49.283 1.00 . A A .   3 MET CG   1 1 
        6  9841 1 1   3 MET H    H  11.896 -15.181  -52.726 1.00 . A A .   3 MET H    1 1 
        6  9842 1 1   3 MET HA   H  10.281 -13.306  -51.152 1.00 . A A .   3 MET HA   1 1 
        6  9843 1 1   3 MET HB2  H  13.259 -13.719  -50.764 1.00 . A A .   3 MET HB2  1 1 
        6  9844 1 1   3 MET HB3  H  12.249 -12.541  -49.923 1.00 . A A .   3 MET HB3  1 1 
        6  9845 1 1   3 MET HE1  H  12.603 -15.880  -47.120 1.00 . A A .   3 MET HE1  1 1 
        6  9846 1 1   3 MET HE2  H  13.031 -17.524  -47.597 1.00 . A A .   3 MET HE2  1 1 
        6  9847 1 1   3 MET HE3  H  14.274 -16.274  -47.530 1.00 . A A .   3 MET HE3  1 1 
        6  9848 1 1   3 MET HG2  H  12.190 -14.104  -48.313 1.00 . A A .   3 MET HG2  1 1 
        6  9849 1 1   3 MET HG3  H  10.910 -14.789  -49.318 1.00 . A A .   3 MET HG3  1 1 
        6  9850 1 1   3 MET N    N  11.195 -14.893  -52.104 1.00 . A A .   3 MET N    1 1 
        6  9851 1 1   3 MET O    O  12.282 -12.865  -53.591 1.00 . A A .   3 MET O    1 1 
        6  9852 1 1   3 MET SD   S  12.915 -16.064  -49.472 1.00 . A A .   3 MET SD   1 1 
        6  9853 1 1   4 LYS C    C  12.193  -8.991  -52.537 1.00 . A A .   4 LYS C    1 1 
        6  9854 1 1   4 LYS CA   C  11.615 -10.194  -53.275 1.00 . A A .   4 LYS CA   1 1 
        6  9855 1 1   4 LYS CB   C  10.365  -9.775  -54.053 1.00 . A A .   4 LYS CB   1 1 
        6  9856 1 1   4 LYS CD   C   9.350 -10.789  -56.115 1.00 . A A .   4 LYS CD   1 1 
        6  9857 1 1   4 LYS CE   C   9.374 -12.132  -56.829 1.00 . A A .   4 LYS CE   1 1 
        6  9858 1 1   4 LYS CG   C   9.583 -10.946  -54.622 1.00 . A A .   4 LYS CG   1 1 
        6  9859 1 1   4 LYS H    H  10.802 -11.064  -51.526 1.00 . A A .   4 LYS H    1 1 
        6  9860 1 1   4 LYS HA   H  12.354 -10.563  -53.971 1.00 . A A .   4 LYS HA   1 1 
        6  9861 1 1   4 LYS HB2  H   9.713  -9.210  -53.387 1.00 . A A .   4 LYS HB2  1 1 
        6  9862 1 1   4 LYS HB3  H  10.661  -9.136  -54.871 1.00 . A A .   4 LYS HB3  1 1 
        6  9863 1 1   4 LYS HD2  H   8.382 -10.316  -56.277 1.00 . A A .   4 LYS HD2  1 1 
        6  9864 1 1   4 LYS HD3  H  10.126 -10.158  -56.527 1.00 . A A .   4 LYS HD3  1 1 
        6  9865 1 1   4 LYS HE2  H   9.982 -12.046  -57.730 1.00 . A A .   4 LYS HE2  1 1 
        6  9866 1 1   4 LYS HE3  H   9.819 -12.865  -56.172 1.00 . A A .   4 LYS HE3  1 1 
        6  9867 1 1   4 LYS HG2  H  10.138 -11.867  -54.442 1.00 . A A .   4 LYS HG2  1 1 
        6  9868 1 1   4 LYS HG3  H   8.626 -11.006  -54.123 1.00 . A A .   4 LYS HG3  1 1 
        6  9869 1 1   4 LYS HZ1  H   7.804 -12.326  -58.193 1.00 . A A .   4 LYS HZ1  1 1 
        6  9870 1 1   4 LYS HZ2  H   7.300 -12.135  -56.589 1.00 . A A .   4 LYS HZ2  1 1 
        6  9871 1 1   4 LYS HZ3  H   7.932 -13.616  -57.106 1.00 . A A .   4 LYS HZ3  1 1 
        6  9872 1 1   4 LYS N    N  11.296 -11.271  -52.346 1.00 . A A .   4 LYS N    1 1 
        6  9873 1 1   4 LYS NZ   N   8.007 -12.584  -57.206 1.00 . A A .   4 LYS NZ   1 1 
        6  9874 1 1   4 LYS O    O  11.557  -8.435  -51.641 1.00 . A A .   4 LYS O    1 1 
        6  9875 1 1   5 LYS C    C  14.429  -6.400  -53.333 1.00 . A A .   5 LYS C    1 1 
        6  9876 1 1   5 LYS CA   C  14.066  -7.456  -52.293 1.00 . A A .   5 LYS CA   1 1 
        6  9877 1 1   5 LYS CB   C  15.326  -7.914  -51.555 1.00 . A A .   5 LYS CB   1 1 
        6  9878 1 1   5 LYS CD   C  15.699 -10.364  -51.141 1.00 . A A .   5 LYS CD   1 1 
        6  9879 1 1   5 LYS CE   C  15.935 -11.372  -50.027 1.00 . A A .   5 LYS CE   1 1 
        6  9880 1 1   5 LYS CG   C  15.087  -9.079  -50.610 1.00 . A A .   5 LYS CG   1 1 
        6  9881 1 1   5 LYS H    H  13.860  -9.078  -53.637 1.00 . A A .   5 LYS H    1 1 
        6  9882 1 1   5 LYS HA   H  13.381  -7.021  -51.581 1.00 . A A .   5 LYS HA   1 1 
        6  9883 1 1   5 LYS HB2  H  16.074  -8.209  -52.291 1.00 . A A .   5 LYS HB2  1 1 
        6  9884 1 1   5 LYS HB3  H  15.714  -7.086  -50.981 1.00 . A A .   5 LYS HB3  1 1 
        6  9885 1 1   5 LYS HD2  H  15.028 -10.800  -51.881 1.00 . A A .   5 LYS HD2  1 1 
        6  9886 1 1   5 LYS HD3  H  16.645 -10.133  -51.613 1.00 . A A .   5 LYS HD3  1 1 
        6  9887 1 1   5 LYS HE2  H  15.283 -11.133  -49.187 1.00 . A A .   5 LYS HE2  1 1 
        6  9888 1 1   5 LYS HE3  H  15.690 -12.358  -50.394 1.00 . A A .   5 LYS HE3  1 1 
        6  9889 1 1   5 LYS HG2  H  15.527  -8.848  -49.640 1.00 . A A .   5 LYS HG2  1 1 
        6  9890 1 1   5 LYS HG3  H  14.021  -9.221  -50.491 1.00 . A A .   5 LYS HG3  1 1 
        6  9891 1 1   5 LYS HZ1  H  17.539 -10.505  -49.009 1.00 . A A .   5 LYS HZ1  1 1 
        6  9892 1 1   5 LYS HZ2  H  17.994 -11.389  -50.378 1.00 . A A .   5 LYS HZ2  1 1 
        6  9893 1 1   5 LYS HZ3  H  17.534 -12.195  -48.964 1.00 . A A .   5 LYS HZ3  1 1 
        6  9894 1 1   5 LYS N    N  13.403  -8.594  -52.917 1.00 . A A .   5 LYS N    1 1 
        6  9895 1 1   5 LYS NZ   N  17.349 -11.364  -49.561 1.00 . A A .   5 LYS NZ   1 1 
        6  9896 1 1   5 LYS O    O  14.559  -6.702  -54.520 1.00 . A A .   5 LYS O    1 1 
        6  9897 1 1   6 LYS C    C  15.988  -3.153  -53.127 1.00 . A A .   6 LYS C    1 1 
        6  9898 1 1   6 LYS CA   C  14.945  -4.062  -53.770 1.00 . A A .   6 LYS CA   1 1 
        6  9899 1 1   6 LYS CB   C  13.697  -3.250  -54.127 1.00 . A A .   6 LYS CB   1 1 
        6  9900 1 1   6 LYS CD   C  11.533  -4.305  -53.412 1.00 . A A .   6 LYS CD   1 1 
        6  9901 1 1   6 LYS CE   C  10.595  -3.117  -53.269 1.00 . A A .   6 LYS CE   1 1 
        6  9902 1 1   6 LYS CG   C  12.516  -4.105  -54.553 1.00 . A A .   6 LYS CG   1 1 
        6  9903 1 1   6 LYS H    H  14.476  -4.984  -51.923 1.00 . A A .   6 LYS H    1 1 
        6  9904 1 1   6 LYS HA   H  15.359  -4.484  -54.672 1.00 . A A .   6 LYS HA   1 1 
        6  9905 1 1   6 LYS HB2  H  13.405  -2.659  -53.259 1.00 . A A .   6 LYS HB2  1 1 
        6  9906 1 1   6 LYS HB3  H  13.940  -2.578  -54.938 1.00 . A A .   6 LYS HB3  1 1 
        6  9907 1 1   6 LYS HD2  H  10.945  -5.203  -53.601 1.00 . A A .   6 LYS HD2  1 1 
        6  9908 1 1   6 LYS HD3  H  12.084  -4.430  -52.491 1.00 . A A .   6 LYS HD3  1 1 
        6  9909 1 1   6 LYS HE2  H  10.656  -2.736  -52.249 1.00 . A A .   6 LYS HE2  1 1 
        6  9910 1 1   6 LYS HE3  H  10.909  -2.343  -53.954 1.00 . A A .   6 LYS HE3  1 1 
        6  9911 1 1   6 LYS HG2  H  12.005  -3.619  -55.384 1.00 . A A .   6 LYS HG2  1 1 
        6  9912 1 1   6 LYS HG3  H  12.880  -5.069  -54.877 1.00 . A A .   6 LYS HG3  1 1 
        6  9913 1 1   6 LYS HZ1  H   8.775  -4.015  -52.772 1.00 . A A .   6 LYS HZ1  1 1 
        6  9914 1 1   6 LYS HZ2  H   9.143  -4.078  -54.422 1.00 . A A .   6 LYS HZ2  1 1 
        6  9915 1 1   6 LYS HZ3  H   8.616  -2.628  -53.728 1.00 . A A .   6 LYS HZ3  1 1 
        6  9916 1 1   6 LYS N    N  14.593  -5.162  -52.880 1.00 . A A .   6 LYS N    1 1 
        6  9917 1 1   6 LYS NZ   N   9.183  -3.485  -53.568 1.00 . A A .   6 LYS NZ   1 1 
        6  9918 1 1   6 LYS O    O  16.556  -3.486  -52.086 1.00 . A A .   6 LYS O    1 1 
        6  9919 1 1   7 GLU C    C  16.829   0.375  -53.624 1.00 . A A .   7 GLU C    1 1 
        6  9920 1 1   7 GLU CA   C  17.210  -1.052  -53.240 1.00 . A A .   7 GLU CA   1 1 
        6  9921 1 1   7 GLU CB   C  18.607  -1.380  -53.773 1.00 . A A .   7 GLU CB   1 1 
        6  9922 1 1   7 GLU CD   C  19.927  -2.612  -52.007 1.00 . A A .   7 GLU CD   1 1 
        6  9923 1 1   7 GLU CG   C  19.697  -1.292  -52.718 1.00 . A A .   7 GLU CG   1 1 
        6  9924 1 1   7 GLU H    H  15.750  -1.799  -54.579 1.00 . A A .   7 GLU H    1 1 
        6  9925 1 1   7 GLU HA   H  17.218  -1.132  -52.164 1.00 . A A .   7 GLU HA   1 1 
        6  9926 1 1   7 GLU HB2  H  18.597  -2.390  -54.182 1.00 . A A .   7 GLU HB2  1 1 
        6  9927 1 1   7 GLU HB3  H  18.846  -0.687  -54.566 1.00 . A A .   7 GLU HB3  1 1 
        6  9928 1 1   7 GLU HG2  H  20.626  -0.980  -53.194 1.00 . A A .   7 GLU HG2  1 1 
        6  9929 1 1   7 GLU HG3  H  19.412  -0.551  -51.986 1.00 . A A .   7 GLU HG3  1 1 
        6  9930 1 1   7 GLU N    N  16.234  -2.007  -53.752 1.00 . A A .   7 GLU N    1 1 
        6  9931 1 1   7 GLU O    O  16.751   0.712  -54.806 1.00 . A A .   7 GLU O    1 1 
        6  9932 1 1   7 GLU OE1  O  19.748  -3.669  -52.647 1.00 . A A .   7 GLU OE1  1 1 
        6  9933 1 1   7 GLU OE2  O  20.287  -2.588  -50.812 1.00 . A A .   7 GLU OE2  1 1 
        6  9934 1 1   8 LYS C    C  16.023   3.336  -51.526 1.00 . A A .   8 LYS C    1 1 
        6  9935 1 1   8 LYS CA   C  16.217   2.599  -52.848 1.00 . A A .   8 LYS CA   1 1 
        6  9936 1 1   8 LYS CB   C  14.934   2.674  -53.679 1.00 . A A .   8 LYS CB   1 1 
        6  9937 1 1   8 LYS CD   C  13.747   3.754  -55.611 1.00 . A A .   8 LYS CD   1 1 
        6  9938 1 1   8 LYS CE   C  13.753   3.439  -57.099 1.00 . A A .   8 LYS CE   1 1 
        6  9939 1 1   8 LYS CG   C  15.093   3.454  -54.972 1.00 . A A .   8 LYS CG   1 1 
        6  9940 1 1   8 LYS H    H  16.668   0.880  -51.697 1.00 . A A .   8 LYS H    1 1 
        6  9941 1 1   8 LYS HA   H  17.019   3.072  -53.395 1.00 . A A .   8 LYS HA   1 1 
        6  9942 1 1   8 LYS HB2  H  14.614   1.660  -53.920 1.00 . A A .   8 LYS HB2  1 1 
        6  9943 1 1   8 LYS HB3  H  14.164   3.149  -53.088 1.00 . A A .   8 LYS HB3  1 1 
        6  9944 1 1   8 LYS HD2  H  12.978   3.155  -55.122 1.00 . A A .   8 LYS HD2  1 1 
        6  9945 1 1   8 LYS HD3  H  13.519   4.802  -55.475 1.00 . A A .   8 LYS HD3  1 1 
        6  9946 1 1   8 LYS HE2  H  14.761   3.581  -57.489 1.00 . A A .   8 LYS HE2  1 1 
        6  9947 1 1   8 LYS HE3  H  13.464   2.408  -57.236 1.00 . A A .   8 LYS HE3  1 1 
        6  9948 1 1   8 LYS HG2  H  15.606   4.393  -54.762 1.00 . A A .   8 LYS HG2  1 1 
        6  9949 1 1   8 LYS HG3  H  15.687   2.873  -55.663 1.00 . A A .   8 LYS HG3  1 1 
        6  9950 1 1   8 LYS HZ1  H  12.488   5.095  -57.252 1.00 . A A .   8 LYS HZ1  1 1 
        6  9951 1 1   8 LYS HZ2  H  11.985   3.761  -58.164 1.00 . A A .   8 LYS HZ2  1 1 
        6  9952 1 1   8 LYS HZ3  H  13.285   4.705  -58.693 1.00 . A A .   8 LYS HZ3  1 1 
        6  9953 1 1   8 LYS N    N  16.590   1.209  -52.618 1.00 . A A .   8 LYS N    1 1 
        6  9954 1 1   8 LYS NZ   N  12.812   4.311  -57.855 1.00 . A A .   8 LYS NZ   1 1 
        6  9955 1 1   8 LYS O    O  15.894   2.716  -50.472 1.00 . A A .   8 LYS O    1 1 
        6  9956 1 1   9 GLY C    C  14.790   6.558  -50.578 1.00 . A A .   9 GLY C    1 1 
        6  9957 1 1   9 GLY CA   C  15.821   5.463  -50.394 1.00 . A A .   9 GLY CA   1 1 
        6  9958 1 1   9 GLY H    H  16.110   5.105  -52.461 1.00 . A A .   9 GLY H    1 1 
        6  9959 1 1   9 GLY HA2  H  15.506   4.818  -49.588 1.00 . A A .   9 GLY HA2  1 1 
        6  9960 1 1   9 GLY HA3  H  16.767   5.915  -50.131 1.00 . A A .   9 GLY HA3  1 1 
        6  9961 1 1   9 GLY N    N  16.002   4.664  -51.592 1.00 . A A .   9 GLY N    1 1 
        6  9962 1 1   9 GLY O    O  14.074   6.586  -51.578 1.00 . A A .   9 GLY O    1 1 
        6  9963 1 1  10 LYS C    C  14.256   9.755  -48.847 1.00 . A A .  10 LYS C    1 1 
        6  9964 1 1  10 LYS CA   C  13.761   8.568  -49.666 1.00 . A A .  10 LYS CA   1 1 
        6  9965 1 1  10 LYS CB   C  12.393   8.116  -49.153 1.00 . A A .  10 LYS CB   1 1 
        6  9966 1 1  10 LYS CD   C  10.163   7.093  -49.697 1.00 . A A .  10 LYS CD   1 1 
        6  9967 1 1  10 LYS CE   C   9.294   6.511  -50.801 1.00 . A A .  10 LYS CE   1 1 
        6  9968 1 1  10 LYS CG   C  11.427   7.723  -50.258 1.00 . A A .  10 LYS CG   1 1 
        6  9969 1 1  10 LYS H    H  15.311   7.389  -48.835 1.00 . A A .  10 LYS H    1 1 
        6  9970 1 1  10 LYS HA   H  13.667   8.871  -50.698 1.00 . A A .  10 LYS HA   1 1 
        6  9971 1 1  10 LYS HB2  H  12.533   7.261  -48.492 1.00 . A A .  10 LYS HB2  1 1 
        6  9972 1 1  10 LYS HB3  H  11.949   8.922  -48.587 1.00 . A A .  10 LYS HB3  1 1 
        6  9973 1 1  10 LYS HD2  H  10.437   6.299  -49.002 1.00 . A A .  10 LYS HD2  1 1 
        6  9974 1 1  10 LYS HD3  H   9.599   7.849  -49.168 1.00 . A A .  10 LYS HD3  1 1 
        6  9975 1 1  10 LYS HE2  H   9.568   6.971  -51.750 1.00 . A A .  10 LYS HE2  1 1 
        6  9976 1 1  10 LYS HE3  H   9.474   5.448  -50.859 1.00 . A A .  10 LYS HE3  1 1 
        6  9977 1 1  10 LYS HG2  H  11.159   8.611  -50.830 1.00 . A A .  10 LYS HG2  1 1 
        6  9978 1 1  10 LYS HG3  H  11.913   7.013  -50.913 1.00 . A A .  10 LYS HG3  1 1 
        6  9979 1 1  10 LYS HZ1  H   7.568   7.683  -50.895 1.00 . A A .  10 LYS HZ1  1 1 
        6  9980 1 1  10 LYS HZ2  H   7.649   6.691  -49.528 1.00 . A A .  10 LYS HZ2  1 1 
        6  9981 1 1  10 LYS HZ3  H   7.276   6.023  -51.036 1.00 . A A .  10 LYS HZ3  1 1 
        6  9982 1 1  10 LYS N    N  14.712   7.464  -49.609 1.00 . A A .  10 LYS N    1 1 
        6  9983 1 1  10 LYS NZ   N   7.846   6.744  -50.548 1.00 . A A .  10 LYS NZ   1 1 
        6  9984 1 1  10 LYS O    O  15.235   9.648  -48.110 1.00 . A A .  10 LYS O    1 1 
        6  9985 1 1  11 GLU C    C  13.372  12.073  -46.838 1.00 . A A .  11 GLU C    1 1 
        6  9986 1 1  11 GLU CA   C  13.942  12.095  -48.252 1.00 . A A .  11 GLU CA   1 1 
        6  9987 1 1  11 GLU CB   C  13.447  13.338  -48.995 1.00 . A A .  11 GLU CB   1 1 
        6  9988 1 1  11 GLU CD   C  14.818  13.264  -51.116 1.00 . A A .  11 GLU CD   1 1 
        6  9989 1 1  11 GLU CG   C  14.520  14.014  -49.832 1.00 . A A .  11 GLU CG   1 1 
        6  9990 1 1  11 GLU H    H  12.799  10.911  -49.585 1.00 . A A .  11 GLU H    1 1 
        6  9991 1 1  11 GLU HA   H  15.020  12.128  -48.193 1.00 . A A .  11 GLU HA   1 1 
        6  9992 1 1  11 GLU HB2  H  12.624  13.049  -49.649 1.00 . A A .  11 GLU HB2  1 1 
        6  9993 1 1  11 GLU HB3  H  13.081  14.052  -48.273 1.00 . A A .  11 GLU HB3  1 1 
        6  9994 1 1  11 GLU HG2  H  14.190  15.023  -50.081 1.00 . A A .  11 GLU HG2  1 1 
        6  9995 1 1  11 GLU HG3  H  15.427  14.076  -49.250 1.00 . A A .  11 GLU HG3  1 1 
        6  9996 1 1  11 GLU N    N  13.572  10.888  -48.982 1.00 . A A .  11 GLU N    1 1 
        6  9997 1 1  11 GLU O    O  12.349  11.443  -46.563 1.00 . A A .  11 GLU O    1 1 
        6  9998 1 1  11 GLU OE1  O  14.077  12.309  -51.431 1.00 . A A .  11 GLU OE1  1 1 
        6  9999 1 1  11 GLU OE2  O  15.791  13.631  -51.806 1.00 . A A .  11 GLU OE2  1 1 
        6 10000 1 1  12 PRO C    C  12.345  13.665  -44.338 1.00 . A A .  12 PRO C    1 1 
        6 10001 1 1  12 PRO CA   C  13.625  12.856  -44.516 1.00 . A A .  12 PRO CA   1 1 
        6 10002 1 1  12 PRO CB   C  14.800  13.558  -43.830 1.00 . A A .  12 PRO CB   1 1 
        6 10003 1 1  12 PRO CD   C  15.271  13.552  -46.175 1.00 . A A .  12 PRO CD   1 1 
        6 10004 1 1  12 PRO CG   C  15.450  14.350  -44.912 1.00 . A A .  12 PRO CG   1 1 
        6 10005 1 1  12 PRO HA   H  13.490  11.874  -44.086 1.00 . A A .  12 PRO HA   1 1 
        6 10006 1 1  12 PRO HB2  H  14.439  14.219  -43.042 1.00 . A A .  12 PRO HB2  1 1 
        6 10007 1 1  12 PRO HB3  H  15.475  12.822  -43.422 1.00 . A A .  12 PRO HB3  1 1 
        6 10008 1 1  12 PRO HD2  H  15.136  14.213  -47.031 1.00 . A A .  12 PRO HD2  1 1 
        6 10009 1 1  12 PRO HD3  H  16.116  12.897  -46.329 1.00 . A A .  12 PRO HD3  1 1 
        6 10010 1 1  12 PRO HG2  H  14.967  15.322  -45.009 1.00 . A A .  12 PRO HG2  1 1 
        6 10011 1 1  12 PRO HG3  H  16.501  14.476  -44.694 1.00 . A A .  12 PRO HG3  1 1 
        6 10012 1 1  12 PRO N    N  14.046  12.778  -45.918 1.00 . A A .  12 PRO N    1 1 
        6 10013 1 1  12 PRO O    O  12.388  14.874  -44.109 1.00 . A A .  12 PRO O    1 1 
        6 10014 1 1  13 LYS C    C   8.777  12.627  -44.336 1.00 . A A .  13 LYS C    1 1 
        6 10015 1 1  13 LYS CA   C   9.911  13.647  -44.297 1.00 . A A .  13 LYS CA   1 1 
        6 10016 1 1  13 LYS CB   C   9.713  14.688  -45.401 1.00 . A A .  13 LYS CB   1 1 
        6 10017 1 1  13 LYS CD   C  10.223  16.900  -44.324 1.00 . A A .  13 LYS CD   1 1 
        6 10018 1 1  13 LYS CE   C   9.768  18.349  -44.255 1.00 . A A .  13 LYS CE   1 1 
        6 10019 1 1  13 LYS CG   C   9.140  16.003  -44.901 1.00 . A A .  13 LYS CG   1 1 
        6 10020 1 1  13 LYS H    H  11.235  12.029  -44.631 1.00 . A A .  13 LYS H    1 1 
        6 10021 1 1  13 LYS HA   H   9.899  14.143  -43.339 1.00 . A A .  13 LYS HA   1 1 
        6 10022 1 1  13 LYS HB2  H  10.676  14.884  -45.873 1.00 . A A .  13 LYS HB2  1 1 
        6 10023 1 1  13 LYS HB3  H   9.039  14.286  -46.143 1.00 . A A .  13 LYS HB3  1 1 
        6 10024 1 1  13 LYS HD2  H  10.474  16.556  -43.320 1.00 . A A .  13 LYS HD2  1 1 
        6 10025 1 1  13 LYS HD3  H  11.102  16.837  -44.950 1.00 . A A .  13 LYS HD3  1 1 
        6 10026 1 1  13 LYS HE2  H   9.438  18.667  -45.244 1.00 . A A .  13 LYS HE2  1 1 
        6 10027 1 1  13 LYS HE3  H   8.939  18.420  -43.567 1.00 . A A .  13 LYS HE3  1 1 
        6 10028 1 1  13 LYS HG2  H   8.653  16.518  -45.729 1.00 . A A .  13 LYS HG2  1 1 
        6 10029 1 1  13 LYS HG3  H   8.409  15.797  -44.132 1.00 . A A .  13 LYS HG3  1 1 
        6 10030 1 1  13 LYS HZ1  H  11.474  18.752  -43.118 1.00 . A A .  13 LYS HZ1  1 1 
        6 10031 1 1  13 LYS HZ2  H  10.456  20.088  -43.324 1.00 . A A .  13 LYS HZ2  1 1 
        6 10032 1 1  13 LYS HZ3  H  11.432  19.564  -44.602 1.00 . A A .  13 LYS HZ3  1 1 
        6 10033 1 1  13 LYS N    N  11.205  12.992  -44.447 1.00 . A A .  13 LYS N    1 1 
        6 10034 1 1  13 LYS NZ   N  10.860  19.252  -43.792 1.00 . A A .  13 LYS NZ   1 1 
        6 10035 1 1  13 LYS O    O   9.006  11.437  -44.550 1.00 . A A .  13 LYS O    1 1 
        6 10036 1 1  14 ALA C    C   5.929  11.949  -45.573 1.00 . A A .  14 ALA C    1 1 
        6 10037 1 1  14 ALA CA   C   6.384  12.233  -44.145 1.00 . A A .  14 ALA CA   1 1 
        6 10038 1 1  14 ALA CB   C   5.250  12.857  -43.343 1.00 . A A .  14 ALA CB   1 1 
        6 10039 1 1  14 ALA H    H   7.434  14.061  -43.965 1.00 . A A .  14 ALA H    1 1 
        6 10040 1 1  14 ALA HA   H   6.655  11.300  -43.672 1.00 . A A .  14 ALA HA   1 1 
        6 10041 1 1  14 ALA HB1  H   5.656  13.593  -42.663 1.00 . A A .  14 ALA HB1  1 1 
        6 10042 1 1  14 ALA HB2  H   4.553  13.334  -44.016 1.00 . A A .  14 ALA HB2  1 1 
        6 10043 1 1  14 ALA HB3  H   4.741  12.089  -42.782 1.00 . A A .  14 ALA HB3  1 1 
        6 10044 1 1  14 ALA N    N   7.553  13.102  -44.129 1.00 . A A .  14 ALA N    1 1 
        6 10045 1 1  14 ALA O    O   5.767  10.793  -45.964 1.00 . A A .  14 ALA O    1 1 
        6 10046 1 1  15 ASP C    C   5.151  14.240  -48.394 1.00 . A A .  15 ASP C    1 1 
        6 10047 1 1  15 ASP CA   C   5.290  12.873  -47.731 1.00 . A A .  15 ASP CA   1 1 
        6 10048 1 1  15 ASP CB   C   3.958  12.124  -47.799 1.00 . A A .  15 ASP CB   1 1 
        6 10049 1 1  15 ASP CG   C   3.979  10.998  -48.813 1.00 . A A .  15 ASP CG   1 1 
        6 10050 1 1  15 ASP H    H   5.871  13.905  -45.976 1.00 . A A .  15 ASP H    1 1 
        6 10051 1 1  15 ASP HA   H   6.039  12.305  -48.260 1.00 . A A .  15 ASP HA   1 1 
        6 10052 1 1  15 ASP HB2  H   3.736  11.709  -46.816 1.00 . A A .  15 ASP HB2  1 1 
        6 10053 1 1  15 ASP HB3  H   3.176  12.816  -48.071 1.00 . A A .  15 ASP HB3  1 1 
        6 10054 1 1  15 ASP N    N   5.725  13.010  -46.346 1.00 . A A .  15 ASP N    1 1 
        6 10055 1 1  15 ASP O    O   5.212  15.273  -47.727 1.00 . A A .  15 ASP O    1 1 
        6 10056 1 1  15 ASP OD1  O   4.438  11.232  -49.950 1.00 . A A .  15 ASP OD1  1 1 
        6 10057 1 1  15 ASP OD2  O   3.535   9.881  -48.470 1.00 . A A .  15 ASP OD2  1 1 
        6 10058 1 1  16 ALA C    C   4.368  15.202  -51.893 1.00 . A A .  16 ALA C    1 1 
        6 10059 1 1  16 ALA CA   C   4.819  15.478  -50.463 1.00 . A A .  16 ALA CA   1 1 
        6 10060 1 1  16 ALA CB   C   6.127  16.256  -50.460 1.00 . A A .  16 ALA CB   1 1 
        6 10061 1 1  16 ALA H    H   4.927  13.383  -50.186 1.00 . A A .  16 ALA H    1 1 
        6 10062 1 1  16 ALA HA   H   4.069  16.081  -49.969 1.00 . A A .  16 ALA HA   1 1 
        6 10063 1 1  16 ALA HB1  H   6.938  15.595  -50.729 1.00 . A A .  16 ALA HB1  1 1 
        6 10064 1 1  16 ALA HB2  H   6.067  17.062  -51.176 1.00 . A A .  16 ALA HB2  1 1 
        6 10065 1 1  16 ALA HB3  H   6.303  16.660  -49.475 1.00 . A A .  16 ALA HB3  1 1 
        6 10066 1 1  16 ALA N    N   4.966  14.239  -49.710 1.00 . A A .  16 ALA N    1 1 
        6 10067 1 1  16 ALA O    O   4.843  15.834  -52.836 1.00 . A A .  16 ALA O    1 1 
        6 10068 1 1  17 GLU C    C   1.419  13.733  -53.331 1.00 . A A .  17 GLU C    1 1 
        6 10069 1 1  17 GLU CA   C   2.937  13.893  -53.363 1.00 . A A .  17 GLU CA   1 1 
        6 10070 1 1  17 GLU CB   C   3.587  12.597  -53.850 1.00 . A A .  17 GLU CB   1 1 
        6 10071 1 1  17 GLU CD   C   5.661  12.476  -55.285 1.00 . A A .  17 GLU CD   1 1 
        6 10072 1 1  17 GLU CG   C   5.105  12.652  -53.886 1.00 . A A .  17 GLU CG   1 1 
        6 10073 1 1  17 GLU H    H   3.110  13.785  -51.255 1.00 . A A .  17 GLU H    1 1 
        6 10074 1 1  17 GLU HA   H   3.188  14.690  -54.046 1.00 . A A .  17 GLU HA   1 1 
        6 10075 1 1  17 GLU HB2  H   3.283  11.785  -53.190 1.00 . A A .  17 GLU HB2  1 1 
        6 10076 1 1  17 GLU HB3  H   3.232  12.383  -54.848 1.00 . A A .  17 GLU HB3  1 1 
        6 10077 1 1  17 GLU HG2  H   5.433  13.615  -53.494 1.00 . A A .  17 GLU HG2  1 1 
        6 10078 1 1  17 GLU HG3  H   5.496  11.867  -53.257 1.00 . A A .  17 GLU HG3  1 1 
        6 10079 1 1  17 GLU N    N   3.450  14.253  -52.045 1.00 . A A .  17 GLU N    1 1 
        6 10080 1 1  17 GLU O    O   0.872  13.072  -52.448 1.00 . A A .  17 GLU O    1 1 
        6 10081 1 1  17 GLU OE1  O   5.691  11.326  -55.772 1.00 . A A .  17 GLU OE1  1 1 
        6 10082 1 1  17 GLU OE2  O   6.069  13.488  -55.894 1.00 . A A .  17 GLU OE2  1 1 
        6 10083 1 1  18 CYS C    C  -1.351  14.732  -53.078 1.00 . A A .  18 CYS C    1 1 
        6 10084 1 1  18 CYS CA   C  -0.709  14.272  -54.383 1.00 . A A .  18 CYS CA   1 1 
        6 10085 1 1  18 CYS CB   C  -1.151  12.844  -54.707 1.00 . A A .  18 CYS CB   1 1 
        6 10086 1 1  18 CYS H    H   1.239  14.857  -54.975 1.00 . A A .  18 CYS H    1 1 
        6 10087 1 1  18 CYS HA   H  -1.028  14.928  -55.178 1.00 . A A .  18 CYS HA   1 1 
        6 10088 1 1  18 CYS HB2  H  -0.294  12.180  -54.594 1.00 . A A .  18 CYS HB2  1 1 
        6 10089 1 1  18 CYS HB3  H  -1.915  12.544  -54.004 1.00 . A A .  18 CYS HB3  1 1 
        6 10090 1 1  18 CYS HG   H  -1.351  13.599  -57.180 1.00 . A A .  18 CYS HG   1 1 
        6 10091 1 1  18 CYS N    N   0.745  14.344  -54.299 1.00 . A A .  18 CYS N    1 1 
        6 10092 1 1  18 CYS O    O  -0.664  15.161  -52.152 1.00 . A A .  18 CYS O    1 1 
        6 10093 1 1  18 CYS SG   S  -1.829  12.638  -56.385 1.00 . A A .  18 CYS SG   1 1 
        6 10094 1 1  19 SER C    C  -4.594  14.117  -51.567 1.00 . A A .  19 SER C    1 1 
        6 10095 1 1  19 SER CA   C  -3.414  15.049  -51.823 1.00 . A A .  19 SER CA   1 1 
        6 10096 1 1  19 SER CB   C  -3.910  16.488  -51.976 1.00 . A A .  19 SER CB   1 1 
        6 10097 1 1  19 SER H    H  -3.169  14.289  -53.785 1.00 . A A .  19 SER H    1 1 
        6 10098 1 1  19 SER HA   H  -2.740  14.997  -50.982 1.00 . A A .  19 SER HA   1 1 
        6 10099 1 1  19 SER HB2  H  -3.119  17.174  -51.673 1.00 . A A .  19 SER HB2  1 1 
        6 10100 1 1  19 SER HB3  H  -4.162  16.672  -53.011 1.00 . A A .  19 SER HB3  1 1 
        6 10101 1 1  19 SER HG   H  -5.424  17.582  -51.386 1.00 . A A .  19 SER HG   1 1 
        6 10102 1 1  19 SER N    N  -2.676  14.639  -53.013 1.00 . A A .  19 SER N    1 1 
        6 10103 1 1  19 SER O    O  -4.759  13.596  -50.465 1.00 . A A .  19 SER O    1 1 
        6 10104 1 1  19 SER OG   O  -5.058  16.719  -51.178 1.00 . A A .  19 SER OG   1 1 
        6 10105 1 1  20 GLU C    C  -6.341  11.719  -53.203 1.00 . A A .  20 GLU C    1 1 
        6 10106 1 1  20 GLU CA   C  -6.577  13.043  -52.482 1.00 . A A .  20 GLU CA   1 1 
        6 10107 1 1  20 GLU CB   C  -7.815  13.736  -53.057 1.00 . A A .  20 GLU CB   1 1 
        6 10108 1 1  20 GLU CD   C  -9.718  14.086  -51.432 1.00 . A A .  20 GLU CD   1 1 
        6 10109 1 1  20 GLU CG   C  -9.124  13.195  -52.507 1.00 . A A .  20 GLU CG   1 1 
        6 10110 1 1  20 GLU H    H  -5.228  14.356  -53.450 1.00 . A A .  20 GLU H    1 1 
        6 10111 1 1  20 GLU HA   H  -6.742  12.844  -51.433 1.00 . A A .  20 GLU HA   1 1 
        6 10112 1 1  20 GLU HB2  H  -7.755  14.801  -52.834 1.00 . A A .  20 GLU HB2  1 1 
        6 10113 1 1  20 GLU HB3  H  -7.819  13.606  -54.130 1.00 . A A .  20 GLU HB3  1 1 
        6 10114 1 1  20 GLU HG2  H  -9.839  13.104  -53.324 1.00 . A A .  20 GLU HG2  1 1 
        6 10115 1 1  20 GLU HG3  H  -8.948  12.217  -52.086 1.00 . A A .  20 GLU HG3  1 1 
        6 10116 1 1  20 GLU N    N  -5.412  13.912  -52.595 1.00 . A A .  20 GLU N    1 1 
        6 10117 1 1  20 GLU O    O  -6.985  11.425  -54.210 1.00 . A A .  20 GLU O    1 1 
        6 10118 1 1  20 GLU OE1  O  -8.961  14.530  -50.545 1.00 . A A .  20 GLU OE1  1 1 
        6 10119 1 1  20 GLU OE2  O -10.940  14.339  -51.481 1.00 . A A .  20 GLU OE2  1 1 
        6 10120 1 1  21 TRP C    C  -6.351   8.802  -53.485 1.00 . A A .  21 TRP C    1 1 
        6 10121 1 1  21 TRP CA   C  -5.092   9.632  -53.273 1.00 . A A .  21 TRP CA   1 1 
        6 10122 1 1  21 TRP CB   C  -4.108   8.871  -52.383 1.00 . A A .  21 TRP CB   1 1 
        6 10123 1 1  21 TRP CD1  C  -1.992  10.271  -52.752 1.00 . A A .  21 TRP CD1  1 1 
        6 10124 1 1  21 TRP CD2  C  -1.746   8.092  -53.210 1.00 . A A .  21 TRP CD2  1 1 
        6 10125 1 1  21 TRP CE2  C  -0.521   8.744  -53.453 1.00 . A A .  21 TRP CE2  1 1 
        6 10126 1 1  21 TRP CE3  C  -1.830   6.714  -53.427 1.00 . A A .  21 TRP CE3  1 1 
        6 10127 1 1  21 TRP CG   C  -2.673   9.088  -52.763 1.00 . A A .  21 TRP CG   1 1 
        6 10128 1 1  21 TRP CH2  C   0.496   6.716  -54.106 1.00 . A A .  21 TRP CH2  1 1 
        6 10129 1 1  21 TRP CZ2  C   0.608   8.064  -53.902 1.00 . A A .  21 TRP CZ2  1 1 
        6 10130 1 1  21 TRP CZ3  C  -0.710   6.040  -53.874 1.00 . A A .  21 TRP CZ3  1 1 
        6 10131 1 1  21 TRP H    H  -4.934  11.216  -51.875 1.00 . A A .  21 TRP H    1 1 
        6 10132 1 1  21 TRP HA   H  -4.629   9.815  -54.232 1.00 . A A .  21 TRP HA   1 1 
        6 10133 1 1  21 TRP HB2  H  -4.250   9.189  -51.350 1.00 . A A .  21 TRP HB2  1 1 
        6 10134 1 1  21 TRP HB3  H  -4.315   7.813  -52.453 1.00 . A A .  21 TRP HB3  1 1 
        6 10135 1 1  21 TRP HD1  H  -2.422  11.218  -52.462 1.00 . A A .  21 TRP HD1  1 1 
        6 10136 1 1  21 TRP HE1  H  -0.012  10.768  -53.244 1.00 . A A .  21 TRP HE1  1 1 
        6 10137 1 1  21 TRP HE3  H  -2.751   6.177  -53.253 1.00 . A A .  21 TRP HE3  1 1 
        6 10138 1 1  21 TRP HH2  H   1.346   6.149  -54.455 1.00 . A A .  21 TRP HH2  1 1 
        6 10139 1 1  21 TRP HZ2  H   1.544   8.569  -54.086 1.00 . A A .  21 TRP HZ2  1 1 
        6 10140 1 1  21 TRP HZ3  H  -0.756   4.976  -54.047 1.00 . A A .  21 TRP HZ3  1 1 
        6 10141 1 1  21 TRP N    N  -5.414  10.925  -52.679 1.00 . A A .  21 TRP N    1 1 
        6 10142 1 1  21 TRP NE1  N  -0.698  10.073  -53.167 1.00 . A A .  21 TRP NE1  1 1 
        6 10143 1 1  21 TRP O    O  -7.036   8.441  -52.528 1.00 . A A .  21 TRP O    1 1 
        6 10144 1 1  22 GLN C    C  -7.670   6.267  -54.618 1.00 . A A .  22 GLN C    1 1 
        6 10145 1 1  22 GLN CA   C  -7.831   7.712  -55.080 1.00 . A A .  22 GLN CA   1 1 
        6 10146 1 1  22 GLN CB   C  -8.086   7.752  -56.587 1.00 . A A .  22 GLN CB   1 1 
        6 10147 1 1  22 GLN CD   C  -9.657   9.707  -56.890 1.00 . A A .  22 GLN CD   1 1 
        6 10148 1 1  22 GLN CG   C  -8.266   9.157  -57.137 1.00 . A A .  22 GLN CG   1 1 
        6 10149 1 1  22 GLN H    H  -6.067   8.816  -55.464 1.00 . A A .  22 GLN H    1 1 
        6 10150 1 1  22 GLN HA   H  -8.677   8.146  -54.570 1.00 . A A .  22 GLN HA   1 1 
        6 10151 1 1  22 GLN HB2  H  -7.244   7.283  -57.096 1.00 . A A .  22 GLN HB2  1 1 
        6 10152 1 1  22 GLN HB3  H  -8.980   7.187  -56.805 1.00 . A A .  22 GLN HB3  1 1 
        6 10153 1 1  22 GLN HE21 H  -9.139  10.260  -55.052 1.00 . A A .  22 GLN HE21 1 1 
        6 10154 1 1  22 GLN HE22 H -10.768  10.608  -55.511 1.00 . A A .  22 GLN HE22 1 1 
        6 10155 1 1  22 GLN HG2  H  -7.537   9.816  -56.665 1.00 . A A .  22 GLN HG2  1 1 
        6 10156 1 1  22 GLN HG3  H  -8.084   9.140  -58.202 1.00 . A A .  22 GLN HG3  1 1 
        6 10157 1 1  22 GLN N    N  -6.651   8.500  -54.744 1.00 . A A .  22 GLN N    1 1 
        6 10158 1 1  22 GLN NE2  N  -9.878  10.245  -55.696 1.00 . A A .  22 GLN NE2  1 1 
        6 10159 1 1  22 GLN O    O  -7.070   5.445  -55.312 1.00 . A A .  22 GLN O    1 1 
        6 10160 1 1  22 GLN OE1  O -10.524   9.647  -57.762 1.00 . A A .  22 GLN OE1  1 1 
        6 10161 1 1  23 TYR C    C  -9.199   3.714  -53.475 1.00 . A A .  23 TYR C    1 1 
        6 10162 1 1  23 TYR CA   C  -8.121   4.618  -52.886 1.00 . A A .  23 TYR CA   1 1 
        6 10163 1 1  23 TYR CB   C  -8.255   4.663  -51.364 1.00 . A A .  23 TYR CB   1 1 
        6 10164 1 1  23 TYR CD1  C  -5.914   5.542  -51.006 1.00 . A A .  23 TYR CD1  1 1 
        6 10165 1 1  23 TYR CD2  C  -7.689   6.527  -49.756 1.00 . A A .  23 TYR CD2  1 1 
        6 10166 1 1  23 TYR CE1  C  -5.009   6.391  -50.399 1.00 . A A .  23 TYR CE1  1 1 
        6 10167 1 1  23 TYR CE2  C  -6.791   7.381  -49.144 1.00 . A A .  23 TYR CE2  1 1 
        6 10168 1 1  23 TYR CG   C  -7.269   5.596  -50.696 1.00 . A A .  23 TYR CG   1 1 
        6 10169 1 1  23 TYR CZ   C  -5.452   7.310  -49.469 1.00 . A A .  23 TYR CZ   1 1 
        6 10170 1 1  23 TYR H    H  -8.673   6.660  -52.935 1.00 . A A .  23 TYR H    1 1 
        6 10171 1 1  23 TYR HA   H  -7.151   4.216  -53.141 1.00 . A A .  23 TYR HA   1 1 
        6 10172 1 1  23 TYR HB2  H  -9.266   4.983  -51.111 1.00 . A A .  23 TYR HB2  1 1 
        6 10173 1 1  23 TYR HB3  H  -8.096   3.672  -50.965 1.00 . A A .  23 TYR HB3  1 1 
        6 10174 1 1  23 TYR HD1  H  -5.570   4.823  -51.735 1.00 . A A .  23 TYR HD1  1 1 
        6 10175 1 1  23 TYR HD2  H  -8.738   6.581  -49.504 1.00 . A A .  23 TYR HD2  1 1 
        6 10176 1 1  23 TYR HE1  H  -3.961   6.336  -50.653 1.00 . A A .  23 TYR HE1  1 1 
        6 10177 1 1  23 TYR HE2  H  -7.138   8.100  -48.416 1.00 . A A .  23 TYR HE2  1 1 
        6 10178 1 1  23 TYR HH   H  -4.669   8.115  -47.909 1.00 . A A .  23 TYR HH   1 1 
        6 10179 1 1  23 TYR N    N  -8.207   5.963  -53.442 1.00 . A A .  23 TYR N    1 1 
        6 10180 1 1  23 TYR O    O -10.377   4.069  -53.502 1.00 . A A .  23 TYR O    1 1 
        6 10181 1 1  23 TYR OH   O  -4.554   8.156  -48.862 1.00 . A A .  23 TYR OH   1 1 
        6 10182 1 1  24 GLY C    C -10.544   0.876  -53.482 1.00 . A A .  24 GLY C    1 1 
        6 10183 1 1  24 GLY CA   C  -9.728   1.603  -54.531 1.00 . A A .  24 GLY CA   1 1 
        6 10184 1 1  24 GLY H    H  -7.835   2.312  -53.901 1.00 . A A .  24 GLY H    1 1 
        6 10185 1 1  24 GLY HA2  H -10.398   2.142  -55.184 1.00 . A A .  24 GLY HA2  1 1 
        6 10186 1 1  24 GLY HA3  H  -9.180   0.877  -55.112 1.00 . A A .  24 GLY HA3  1 1 
        6 10187 1 1  24 GLY N    N  -8.787   2.541  -53.948 1.00 . A A .  24 GLY N    1 1 
        6 10188 1 1  24 GLY O    O -10.333   1.056  -52.283 1.00 . A A .  24 GLY O    1 1 
        6 10189 1 1  25 LYS C    C -11.505  -1.622  -52.133 1.00 . A A .  25 LYS C    1 1 
        6 10190 1 1  25 LYS CA   C -12.336  -0.708  -53.026 1.00 . A A .  25 LYS CA   1 1 
        6 10191 1 1  25 LYS CB   C -13.349  -1.537  -53.819 1.00 . A A .  25 LYS CB   1 1 
        6 10192 1 1  25 LYS CD   C -11.909  -2.491  -55.644 1.00 . A A .  25 LYS CD   1 1 
        6 10193 1 1  25 LYS CE   C -10.426  -2.548  -55.316 1.00 . A A .  25 LYS CE   1 1 
        6 10194 1 1  25 LYS CG   C -12.761  -2.800  -54.424 1.00 . A A .  25 LYS CG   1 1 
        6 10195 1 1  25 LYS H    H -11.606  -0.051  -54.901 1.00 . A A .  25 LYS H    1 1 
        6 10196 1 1  25 LYS HA   H -12.869  -0.004  -52.404 1.00 . A A .  25 LYS HA   1 1 
        6 10197 1 1  25 LYS HB2  H -14.168  -1.816  -53.156 1.00 . A A .  25 LYS HB2  1 1 
        6 10198 1 1  25 LYS HB3  H -13.744  -0.930  -54.621 1.00 . A A .  25 LYS HB3  1 1 
        6 10199 1 1  25 LYS HD2  H -12.130  -3.216  -56.427 1.00 . A A .  25 LYS HD2  1 1 
        6 10200 1 1  25 LYS HD3  H -12.153  -1.500  -55.999 1.00 . A A .  25 LYS HD3  1 1 
        6 10201 1 1  25 LYS HE2  H -10.069  -1.540  -55.103 1.00 . A A .  25 LYS HE2  1 1 
        6 10202 1 1  25 LYS HE3  H -10.287  -3.164  -54.439 1.00 . A A .  25 LYS HE3  1 1 
        6 10203 1 1  25 LYS HG2  H -12.145  -3.300  -53.676 1.00 . A A .  25 LYS HG2  1 1 
        6 10204 1 1  25 LYS HG3  H -13.567  -3.458  -54.716 1.00 . A A .  25 LYS HG3  1 1 
        6 10205 1 1  25 LYS HZ1  H  -8.615  -2.987  -56.262 1.00 . A A .  25 LYS HZ1  1 1 
        6 10206 1 1  25 LYS HZ2  H  -9.881  -2.644  -57.330 1.00 . A A .  25 LYS HZ2  1 1 
        6 10207 1 1  25 LYS HZ3  H  -9.827  -4.136  -56.534 1.00 . A A .  25 LYS HZ3  1 1 
        6 10208 1 1  25 LYS N    N -11.484   0.051  -53.933 1.00 . A A .  25 LYS N    1 1 
        6 10209 1 1  25 LYS NZ   N  -9.631  -3.119  -56.439 1.00 . A A .  25 LYS NZ   1 1 
        6 10210 1 1  25 LYS O    O -10.377  -1.983  -52.474 1.00 . A A .  25 LYS O    1 1 
        6 10211 1 1  26 CYS C    C -11.936  -4.284  -50.107 1.00 . A A .  26 CYS C    1 1 
        6 10212 1 1  26 CYS CA   C -11.377  -2.867  -50.045 1.00 . A A .  26 CYS CA   1 1 
        6 10213 1 1  26 CYS CB   C -11.504  -2.318  -48.623 1.00 . A A .  26 CYS CB   1 1 
        6 10214 1 1  26 CYS H    H -12.967  -1.673  -50.770 1.00 . A A .  26 CYS H    1 1 
        6 10215 1 1  26 CYS HA   H -10.333  -2.892  -50.319 1.00 . A A .  26 CYS HA   1 1 
        6 10216 1 1  26 CYS HB2  H -12.475  -1.832  -48.524 1.00 . A A .  26 CYS HB2  1 1 
        6 10217 1 1  26 CYS HB3  H -11.457  -3.139  -47.922 1.00 . A A .  26 CYS HB3  1 1 
        6 10218 1 1  26 CYS HG   H -10.480   0.063  -48.720 1.00 . A A .  26 CYS HG   1 1 
        6 10219 1 1  26 CYS N    N -12.066  -1.994  -50.987 1.00 . A A .  26 CYS N    1 1 
        6 10220 1 1  26 CYS O    O -13.066  -4.537  -49.687 1.00 . A A .  26 CYS O    1 1 
        6 10221 1 1  26 CYS SG   S -10.208  -1.122  -48.167 1.00 . A A .  26 CYS SG   1 1 
        6 10222 1 1  27 VAL C    C -10.721  -7.498  -49.840 1.00 . A A .  27 VAL C    1 1 
        6 10223 1 1  27 VAL CA   C -11.551  -6.600  -50.751 1.00 . A A .  27 VAL CA   1 1 
        6 10224 1 1  27 VAL CB   C -11.428  -7.104  -52.201 1.00 . A A .  27 VAL CB   1 1 
        6 10225 1 1  27 VAL CG1  C -10.096  -6.680  -52.801 1.00 . A A .  27 VAL CG1  1 1 
        6 10226 1 1  27 VAL CG2  C -11.591  -8.615  -52.256 1.00 . A A .  27 VAL CG2  1 1 
        6 10227 1 1  27 VAL H    H -10.249  -4.945  -50.951 1.00 . A A .  27 VAL H    1 1 
        6 10228 1 1  27 VAL HA   H -12.589  -6.666  -50.456 1.00 . A A .  27 VAL HA   1 1 
        6 10229 1 1  27 VAL HB   H -12.219  -6.656  -52.784 1.00 . A A .  27 VAL HB   1 1 
        6 10230 1 1  27 VAL HG11 H -10.168  -5.663  -53.157 1.00 . A A .  27 VAL HG11 1 1 
        6 10231 1 1  27 VAL HG12 H  -9.324  -6.746  -52.048 1.00 . A A .  27 VAL HG12 1 1 
        6 10232 1 1  27 VAL HG13 H  -9.849  -7.333  -53.626 1.00 . A A .  27 VAL HG13 1 1 
        6 10233 1 1  27 VAL HG21 H -10.753  -9.086  -51.764 1.00 . A A .  27 VAL HG21 1 1 
        6 10234 1 1  27 VAL HG22 H -12.507  -8.896  -51.758 1.00 . A A .  27 VAL HG22 1 1 
        6 10235 1 1  27 VAL HG23 H -11.629  -8.936  -53.287 1.00 . A A .  27 VAL HG23 1 1 
        6 10236 1 1  27 VAL N    N -11.137  -5.207  -50.634 1.00 . A A .  27 VAL N    1 1 
        6 10237 1 1  27 VAL O    O  -9.491  -7.459  -49.843 1.00 . A A .  27 VAL O    1 1 
        6 10238 1 1  28 PRO C    C -10.032 -10.387  -48.834 1.00 . A A .  28 PRO C    1 1 
        6 10239 1 1  28 PRO CA   C -10.754  -9.255  -48.112 1.00 . A A .  28 PRO CA   1 1 
        6 10240 1 1  28 PRO CB   C -11.917  -9.804  -47.282 1.00 . A A .  28 PRO CB   1 1 
        6 10241 1 1  28 PRO CD   C -12.876  -8.430  -48.987 1.00 . A A .  28 PRO CD   1 1 
        6 10242 1 1  28 PRO CG   C -13.110  -9.667  -48.165 1.00 . A A .  28 PRO CG   1 1 
        6 10243 1 1  28 PRO HA   H -10.059  -8.740  -47.465 1.00 . A A .  28 PRO HA   1 1 
        6 10244 1 1  28 PRO HB2  H -11.745 -10.853  -47.039 1.00 . A A .  28 PRO HB2  1 1 
        6 10245 1 1  28 PRO HB3  H -12.026  -9.224  -46.378 1.00 . A A .  28 PRO HB3  1 1 
        6 10246 1 1  28 PRO HD2  H -13.291  -8.550  -49.988 1.00 . A A .  28 PRO HD2  1 1 
        6 10247 1 1  28 PRO HD3  H -13.303  -7.566  -48.499 1.00 . A A .  28 PRO HD3  1 1 
        6 10248 1 1  28 PRO HG2  H -13.201 -10.539  -48.813 1.00 . A A .  28 PRO HG2  1 1 
        6 10249 1 1  28 PRO HG3  H -14.000  -9.554  -47.564 1.00 . A A .  28 PRO HG3  1 1 
        6 10250 1 1  28 PRO N    N -11.408  -8.330  -49.042 1.00 . A A .  28 PRO N    1 1 
        6 10251 1 1  28 PRO O    O -10.663 -11.283  -49.393 1.00 . A A .  28 PRO O    1 1 
        6 10252 1 1  29 ASN C    C  -8.225 -12.750  -48.921 1.00 . A A .  29 ASN C    1 1 
        6 10253 1 1  29 ASN CA   C  -7.895 -11.365  -49.468 1.00 . A A .  29 ASN CA   1 1 
        6 10254 1 1  29 ASN CB   C  -6.406 -11.069  -49.274 1.00 . A A .  29 ASN CB   1 1 
        6 10255 1 1  29 ASN CG   C  -5.523 -12.200  -49.762 1.00 . A A .  29 ASN CG   1 1 
        6 10256 1 1  29 ASN H    H  -8.257  -9.603  -48.353 1.00 . A A .  29 ASN H    1 1 
        6 10257 1 1  29 ASN HA   H  -8.122 -11.344  -50.523 1.00 . A A .  29 ASN HA   1 1 
        6 10258 1 1  29 ASN HB2  H  -6.152 -10.162  -49.822 1.00 . A A .  29 ASN HB2  1 1 
        6 10259 1 1  29 ASN HB3  H  -6.210 -10.909  -48.225 1.00 . A A .  29 ASN HB3  1 1 
        6 10260 1 1  29 ASN HD21 H  -5.167 -12.763  -47.888 1.00 . A A .  29 ASN HD21 1 1 
        6 10261 1 1  29 ASN HD22 H  -4.398 -13.707  -49.114 1.00 . A A .  29 ASN HD22 1 1 
        6 10262 1 1  29 ASN N    N  -8.703 -10.342  -48.815 1.00 . A A .  29 ASN N    1 1 
        6 10263 1 1  29 ASN ND2  N  -4.974 -12.968  -48.827 1.00 . A A .  29 ASN ND2  1 1 
        6 10264 1 1  29 ASN O    O  -7.829 -13.100  -47.809 1.00 . A A .  29 ASN O    1 1 
        6 10265 1 1  29 ASN OD1  O  -5.337 -12.384  -50.965 1.00 . A A .  29 ASN OD1  1 1 
        6 10266 1 1  30 SER C    C -10.099 -14.851  -47.981 1.00 . A A .  30 SER C    1 1 
        6 10267 1 1  30 SER CA   C  -9.338 -14.881  -49.303 1.00 . A A .  30 SER CA   1 1 
        6 10268 1 1  30 SER CB   C  -8.101 -15.772  -49.172 1.00 . A A .  30 SER CB   1 1 
        6 10269 1 1  30 SER H    H  -9.238 -13.199  -50.585 1.00 . A A .  30 SER H    1 1 
        6 10270 1 1  30 SER HA   H  -9.984 -15.285  -50.068 1.00 . A A .  30 SER HA   1 1 
        6 10271 1 1  30 SER HB2  H  -7.295 -15.357  -49.777 1.00 . A A .  30 SER HB2  1 1 
        6 10272 1 1  30 SER HB3  H  -7.790 -15.802  -48.138 1.00 . A A .  30 SER HB3  1 1 
        6 10273 1 1  30 SER HG   H  -8.900 -17.063  -50.410 1.00 . A A .  30 SER HG   1 1 
        6 10274 1 1  30 SER N    N  -8.952 -13.534  -49.710 1.00 . A A .  30 SER N    1 1 
        6 10275 1 1  30 SER O    O -10.454 -13.786  -47.480 1.00 . A A .  30 SER O    1 1 
        6 10276 1 1  30 SER OG   O  -8.376 -17.093  -49.606 1.00 . A A .  30 SER OG   1 1 
        6 10277 1 1  31 GLY C    C -12.524 -15.734  -46.300 1.00 . A A .  31 GLY C    1 1 
        6 10278 1 1  31 GLY CA   C -11.064 -16.121  -46.164 1.00 . A A .  31 GLY CA   1 1 
        6 10279 1 1  31 GLY H    H -10.040 -16.850  -47.867 1.00 . A A .  31 GLY H    1 1 
        6 10280 1 1  31 GLY HA2  H -11.005 -17.135  -45.799 1.00 . A A .  31 GLY HA2  1 1 
        6 10281 1 1  31 GLY HA3  H -10.595 -15.463  -45.448 1.00 . A A .  31 GLY HA3  1 1 
        6 10282 1 1  31 GLY N    N -10.347 -16.032  -47.422 1.00 . A A .  31 GLY N    1 1 
        6 10283 1 1  31 GLY O    O -13.320 -16.479  -46.871 1.00 . A A .  31 GLY O    1 1 
        6 10284 1 1  32 ASP C    C -14.298 -12.563  -45.694 1.00 . A A .  32 ASP C    1 1 
        6 10285 1 1  32 ASP CA   C -14.250 -14.082  -45.838 1.00 . A A .  32 ASP CA   1 1 
        6 10286 1 1  32 ASP CB   C -15.097 -14.738  -44.747 1.00 . A A .  32 ASP CB   1 1 
        6 10287 1 1  32 ASP CG   C -16.578 -14.710  -45.069 1.00 . A A .  32 ASP CG   1 1 
        6 10288 1 1  32 ASP H    H -12.195 -14.017  -45.331 1.00 . A A .  32 ASP H    1 1 
        6 10289 1 1  32 ASP HA   H -14.651 -14.351  -46.804 1.00 . A A .  32 ASP HA   1 1 
        6 10290 1 1  32 ASP HB2  H -14.781 -15.774  -44.629 1.00 . A A .  32 ASP HB2  1 1 
        6 10291 1 1  32 ASP HB3  H -14.939 -14.216  -43.815 1.00 . A A .  32 ASP HB3  1 1 
        6 10292 1 1  32 ASP N    N -12.876 -14.567  -45.774 1.00 . A A .  32 ASP N    1 1 
        6 10293 1 1  32 ASP O    O -14.721 -11.855  -46.607 1.00 . A A .  32 ASP O    1 1 
        6 10294 1 1  32 ASP OD1  O -16.929 -14.837  -46.260 1.00 . A A .  32 ASP OD1  1 1 
        6 10295 1 1  32 ASP OD2  O -17.387 -14.559  -44.128 1.00 . A A .  32 ASP OD2  1 1 
        6 10296 1 1  33 CYS C    C -12.796 -10.282  -43.233 1.00 . A A .  33 CYS C    1 1 
        6 10297 1 1  33 CYS CA   C -13.856 -10.638  -44.273 1.00 . A A .  33 CYS CA   1 1 
        6 10298 1 1  33 CYS CB   C -15.234 -10.182  -43.787 1.00 . A A .  33 CYS CB   1 1 
        6 10299 1 1  33 CYS H    H -13.535 -12.687  -43.849 1.00 . A A .  33 CYS H    1 1 
        6 10300 1 1  33 CYS HA   H -13.623 -10.130  -45.195 1.00 . A A .  33 CYS HA   1 1 
        6 10301 1 1  33 CYS HB2  H -15.150  -9.164  -43.408 1.00 . A A .  33 CYS HB2  1 1 
        6 10302 1 1  33 CYS HB3  H -15.919 -10.184  -44.622 1.00 . A A .  33 CYS HB3  1 1 
        6 10303 1 1  33 CYS HG   H -15.213 -12.341  -42.350 1.00 . A A .  33 CYS HG   1 1 
        6 10304 1 1  33 CYS N    N -13.862 -12.071  -44.539 1.00 . A A .  33 CYS N    1 1 
        6 10305 1 1  33 CYS O    O -12.469 -11.088  -42.364 1.00 . A A .  33 CYS O    1 1 
        6 10306 1 1  33 CYS SG   S -15.947 -11.233  -42.481 1.00 . A A .  33 CYS SG   1 1 
        6 10307 1 1  34 GLY C    C -10.211  -7.729  -43.044 1.00 . A A .  34 GLY C    1 1 
        6 10308 1 1  34 GLY CA   C -11.247  -8.625  -42.394 1.00 . A A .  34 GLY CA   1 1 
        6 10309 1 1  34 GLY H    H -12.564  -8.467  -44.046 1.00 . A A .  34 GLY H    1 1 
        6 10310 1 1  34 GLY HA2  H -11.724  -8.084  -41.591 1.00 . A A .  34 GLY HA2  1 1 
        6 10311 1 1  34 GLY HA3  H -10.750  -9.493  -41.985 1.00 . A A .  34 GLY HA3  1 1 
        6 10312 1 1  34 GLY N    N -12.264  -9.068  -43.332 1.00 . A A .  34 GLY N    1 1 
        6 10313 1 1  34 GLY O    O -10.515  -6.607  -43.444 1.00 . A A .  34 GLY O    1 1 
        6 10314 1 1  35 ASN C    C  -8.046  -7.409  -45.268 1.00 . A A .  35 ASN C    1 1 
        6 10315 1 1  35 ASN CA   C  -7.897  -7.461  -43.751 1.00 . A A .  35 ASN CA   1 1 
        6 10316 1 1  35 ASN CB   C  -6.546  -8.075  -43.380 1.00 . A A .  35 ASN CB   1 1 
        6 10317 1 1  35 ASN CG   C  -5.643  -7.092  -42.659 1.00 . A A .  35 ASN CG   1 1 
        6 10318 1 1  35 ASN H    H  -8.801  -9.129  -42.811 1.00 . A A .  35 ASN H    1 1 
        6 10319 1 1  35 ASN HA   H  -7.944  -6.456  -43.361 1.00 . A A .  35 ASN HA   1 1 
        6 10320 1 1  35 ASN HB2  H  -6.715  -8.938  -42.736 1.00 . A A .  35 ASN HB2  1 1 
        6 10321 1 1  35 ASN HB3  H  -6.047  -8.402  -44.280 1.00 . A A .  35 ASN HB3  1 1 
        6 10322 1 1  35 ASN HD21 H  -4.031  -8.033  -43.347 1.00 . A A .  35 ASN HD21 1 1 
        6 10323 1 1  35 ASN HD22 H  -3.729  -6.661  -42.341 1.00 . A A .  35 ASN HD22 1 1 
        6 10324 1 1  35 ASN N    N  -8.983  -8.226  -43.148 1.00 . A A .  35 ASN N    1 1 
        6 10325 1 1  35 ASN ND2  N  -4.336  -7.281  -42.796 1.00 . A A .  35 ASN ND2  1 1 
        6 10326 1 1  35 ASN O    O  -7.607  -8.314  -45.977 1.00 . A A .  35 ASN O    1 1 
        6 10327 1 1  35 ASN OD1  O  -6.115  -6.174  -41.989 1.00 . A A .  35 ASN OD1  1 1 
        6 10328 1 1  36 GLY C    C  -7.763  -5.380  -47.844 1.00 . A A .  36 GLY C    1 1 
        6 10329 1 1  36 GLY CA   C  -8.864  -6.192  -47.191 1.00 . A A .  36 GLY CA   1 1 
        6 10330 1 1  36 GLY H    H  -8.999  -5.653  -45.148 1.00 . A A .  36 GLY H    1 1 
        6 10331 1 1  36 GLY HA2  H  -8.893  -7.171  -47.645 1.00 . A A .  36 GLY HA2  1 1 
        6 10332 1 1  36 GLY HA3  H  -9.810  -5.699  -47.363 1.00 . A A .  36 GLY HA3  1 1 
        6 10333 1 1  36 GLY N    N  -8.669  -6.343  -45.761 1.00 . A A .  36 GLY N    1 1 
        6 10334 1 1  36 GLY O    O  -7.059  -4.626  -47.173 1.00 . A A .  36 GLY O    1 1 
        6 10335 1 1  37 ILE C    C  -7.218  -3.810  -50.864 1.00 . A A .  37 ILE C    1 1 
        6 10336 1 1  37 ILE CA   C  -6.592  -4.810  -49.898 1.00 . A A .  37 ILE CA   1 1 
        6 10337 1 1  37 ILE CB   C  -5.684  -5.770  -50.689 1.00 . A A .  37 ILE CB   1 1 
        6 10338 1 1  37 ILE CD1  C  -4.202  -6.173  -48.660 1.00 . A A .  37 ILE CD1  1 1 
        6 10339 1 1  37 ILE CG1  C  -5.047  -6.795  -49.749 1.00 . A A .  37 ILE CG1  1 1 
        6 10340 1 1  37 ILE CG2  C  -4.612  -4.991  -51.436 1.00 . A A .  37 ILE CG2  1 1 
        6 10341 1 1  37 ILE H    H  -8.208  -6.151  -49.634 1.00 . A A .  37 ILE H    1 1 
        6 10342 1 1  37 ILE HA   H  -5.980  -4.273  -49.187 1.00 . A A .  37 ILE HA   1 1 
        6 10343 1 1  37 ILE HB   H  -6.291  -6.288  -51.416 1.00 . A A .  37 ILE HB   1 1 
        6 10344 1 1  37 ILE HD11 H  -3.702  -6.953  -48.102 1.00 . A A .  37 ILE HD11 1 1 
        6 10345 1 1  37 ILE HD12 H  -3.464  -5.521  -49.105 1.00 . A A .  37 ILE HD12 1 1 
        6 10346 1 1  37 ILE HD13 H  -4.833  -5.604  -47.995 1.00 . A A .  37 ILE HD13 1 1 
        6 10347 1 1  37 ILE HG12 H  -5.838  -7.384  -49.285 1.00 . A A .  37 ILE HG12 1 1 
        6 10348 1 1  37 ILE HG13 H  -4.413  -7.456  -50.325 1.00 . A A .  37 ILE HG13 1 1 
        6 10349 1 1  37 ILE HG21 H  -5.081  -4.286  -52.107 1.00 . A A .  37 ILE HG21 1 1 
        6 10350 1 1  37 ILE HG22 H  -3.995  -4.457  -50.729 1.00 . A A .  37 ILE HG22 1 1 
        6 10351 1 1  37 ILE HG23 H  -3.999  -5.675  -52.004 1.00 . A A .  37 ILE HG23 1 1 
        6 10352 1 1  37 ILE N    N  -7.615  -5.535  -49.155 1.00 . A A .  37 ILE N    1 1 
        6 10353 1 1  37 ILE O    O  -8.236  -4.094  -51.495 1.00 . A A .  37 ILE O    1 1 
        6 10354 1 1  38 ARG C    C  -5.974  -1.043  -52.737 1.00 . A A .  38 ARG C    1 1 
        6 10355 1 1  38 ARG CA   C  -7.099  -1.594  -51.863 1.00 . A A .  38 ARG CA   1 1 
        6 10356 1 1  38 ARG CB   C  -7.731  -0.462  -51.053 1.00 . A A .  38 ARG CB   1 1 
        6 10357 1 1  38 ARG CD   C  -7.386   1.575  -49.621 1.00 . A A .  38 ARG CD   1 1 
        6 10358 1 1  38 ARG CG   C  -6.718   0.395  -50.310 1.00 . A A .  38 ARG CG   1 1 
        6 10359 1 1  38 ARG CZ   C  -7.482   2.489  -47.341 1.00 . A A .  38 ARG CZ   1 1 
        6 10360 1 1  38 ARG H    H  -5.793  -2.469  -50.445 1.00 . A A .  38 ARG H    1 1 
        6 10361 1 1  38 ARG HA   H  -7.851  -2.033  -52.502 1.00 . A A .  38 ARG HA   1 1 
        6 10362 1 1  38 ARG HB2  H  -8.300   0.176  -51.729 1.00 . A A .  38 ARG HB2  1 1 
        6 10363 1 1  38 ARG HB3  H  -8.408  -0.889  -50.329 1.00 . A A .  38 ARG HB3  1 1 
        6 10364 1 1  38 ARG HD2  H  -6.882   2.494  -49.921 1.00 . A A .  38 ARG HD2  1 1 
        6 10365 1 1  38 ARG HD3  H  -8.418   1.621  -49.936 1.00 . A A .  38 ARG HD3  1 1 
        6 10366 1 1  38 ARG HE   H  -7.189   0.568  -47.787 1.00 . A A .  38 ARG HE   1 1 
        6 10367 1 1  38 ARG HG2  H  -6.213  -0.216  -49.562 1.00 . A A .  38 ARG HG2  1 1 
        6 10368 1 1  38 ARG HG3  H  -5.989   0.766  -51.015 1.00 . A A .  38 ARG HG3  1 1 
        6 10369 1 1  38 ARG HH11 H  -7.729   3.849  -48.813 1.00 . A A .  38 ARG HH11 1 1 
        6 10370 1 1  38 ARG HH12 H  -7.794   4.481  -47.201 1.00 . A A .  38 ARG HH12 1 1 
        6 10371 1 1  38 ARG HH21 H  -7.273   1.386  -45.660 1.00 . A A .  38 ARG HH21 1 1 
        6 10372 1 1  38 ARG HH22 H  -7.534   3.079  -45.409 1.00 . A A .  38 ARG HH22 1 1 
        6 10373 1 1  38 ARG N    N  -6.602  -2.637  -50.974 1.00 . A A .  38 ARG N    1 1 
        6 10374 1 1  38 ARG NE   N  -7.337   1.458  -48.166 1.00 . A A .  38 ARG NE   1 1 
        6 10375 1 1  38 ARG NH1  N  -7.684   3.706  -47.825 1.00 . A A .  38 ARG NH1  1 1 
        6 10376 1 1  38 ARG NH2  N  -7.425   2.302  -46.029 1.00 . A A .  38 ARG NH2  1 1 
        6 10377 1 1  38 ARG O    O  -4.846  -0.874  -52.277 1.00 . A A .  38 ARG O    1 1 
        6 10378 1 1  39 GLU C    C  -5.556   1.248  -55.199 1.00 . A A .  39 GLU C    1 1 
        6 10379 1 1  39 GLU CA   C  -5.310  -0.235  -54.933 1.00 . A A .  39 GLU CA   1 1 
        6 10380 1 1  39 GLU CB   C  -5.353  -1.014  -56.250 1.00 . A A .  39 GLU CB   1 1 
        6 10381 1 1  39 GLU CD   C  -5.245  -3.513  -56.604 1.00 . A A .  39 GLU CD   1 1 
        6 10382 1 1  39 GLU CG   C  -4.476  -2.255  -56.251 1.00 . A A .  39 GLU CG   1 1 
        6 10383 1 1  39 GLU H    H  -7.211  -0.922  -54.304 1.00 . A A .  39 GLU H    1 1 
        6 10384 1 1  39 GLU HA   H  -4.332  -0.351  -54.489 1.00 . A A .  39 GLU HA   1 1 
        6 10385 1 1  39 GLU HB2  H  -6.383  -1.314  -56.445 1.00 . A A .  39 GLU HB2  1 1 
        6 10386 1 1  39 GLU HB3  H  -5.024  -0.366  -57.048 1.00 . A A .  39 GLU HB3  1 1 
        6 10387 1 1  39 GLU HG2  H  -3.671  -2.118  -56.974 1.00 . A A .  39 GLU HG2  1 1 
        6 10388 1 1  39 GLU HG3  H  -4.046  -2.377  -55.267 1.00 . A A .  39 GLU HG3  1 1 
        6 10389 1 1  39 GLU N    N  -6.293  -0.765  -53.996 1.00 . A A .  39 GLU N    1 1 
        6 10390 1 1  39 GLU O    O  -6.685   1.664  -55.455 1.00 . A A .  39 GLU O    1 1 
        6 10391 1 1  39 GLU OE1  O  -6.154  -3.888  -55.832 1.00 . A A .  39 GLU OE1  1 1 
        6 10392 1 1  39 GLU OE2  O  -4.940  -4.123  -57.649 1.00 . A A .  39 GLU OE2  1 1 
        6 10393 1 1  40 ALA C    C  -3.461   3.962  -56.273 1.00 . A A .  40 ALA C    1 1 
        6 10394 1 1  40 ALA CA   C  -4.589   3.475  -55.373 1.00 . A A .  40 ALA CA   1 1 
        6 10395 1 1  40 ALA CB   C  -4.575   4.228  -54.051 1.00 . A A .  40 ALA CB   1 1 
        6 10396 1 1  40 ALA H    H  -3.616   1.648  -54.930 1.00 . A A .  40 ALA H    1 1 
        6 10397 1 1  40 ALA HA   H  -5.535   3.668  -55.859 1.00 . A A .  40 ALA HA   1 1 
        6 10398 1 1  40 ALA HB1  H  -3.554   4.425  -53.761 1.00 . A A .  40 ALA HB1  1 1 
        6 10399 1 1  40 ALA HB2  H  -5.105   5.162  -54.163 1.00 . A A .  40 ALA HB2  1 1 
        6 10400 1 1  40 ALA HB3  H  -5.056   3.630  -53.291 1.00 . A A .  40 ALA HB3  1 1 
        6 10401 1 1  40 ALA N    N  -4.490   2.039  -55.137 1.00 . A A .  40 ALA N    1 1 
        6 10402 1 1  40 ALA O    O  -2.332   3.476  -56.191 1.00 . A A .  40 ALA O    1 1 
        6 10403 1 1  41 THR C    C  -2.790   7.001  -58.017 1.00 . A A .  41 THR C    1 1 
        6 10404 1 1  41 THR CA   C  -2.784   5.478  -58.054 1.00 . A A .  41 THR CA   1 1 
        6 10405 1 1  41 THR CB   C  -3.037   5.009  -59.499 1.00 . A A .  41 THR CB   1 1 
        6 10406 1 1  41 THR CG2  C  -1.834   4.254  -60.042 1.00 . A A .  41 THR CG2  1 1 
        6 10407 1 1  41 THR H    H  -4.689   5.271  -57.153 1.00 . A A .  41 THR H    1 1 
        6 10408 1 1  41 THR HA   H  -1.810   5.124  -57.749 1.00 . A A .  41 THR HA   1 1 
        6 10409 1 1  41 THR HB   H  -3.208   5.878  -60.118 1.00 . A A .  41 THR HB   1 1 
        6 10410 1 1  41 THR HG1  H  -4.184   3.566  -58.799 1.00 . A A .  41 THR HG1  1 1 
        6 10411 1 1  41 THR HG21 H  -2.116   3.235  -60.258 1.00 . A A .  41 THR HG21 1 1 
        6 10412 1 1  41 THR HG22 H  -1.043   4.260  -59.307 1.00 . A A .  41 THR HG22 1 1 
        6 10413 1 1  41 THR HG23 H  -1.488   4.730  -60.948 1.00 . A A .  41 THR HG23 1 1 
        6 10414 1 1  41 THR N    N  -3.772   4.925  -57.135 1.00 . A A .  41 THR N    1 1 
        6 10415 1 1  41 THR O    O  -3.814   7.635  -58.275 1.00 . A A .  41 THR O    1 1 
        6 10416 1 1  41 THR OG1  O  -4.195   4.169  -59.547 1.00 . A A .  41 THR OG1  1 1 
        6 10417 1 1  42 CYS C    C  -0.088   9.473  -57.951 1.00 . A A .  42 CYS C    1 1 
        6 10418 1 1  42 CYS CA   C  -1.513   9.036  -57.626 1.00 . A A .  42 CYS CA   1 1 
        6 10419 1 1  42 CYS CB   C  -1.906   9.536  -56.235 1.00 . A A .  42 CYS CB   1 1 
        6 10420 1 1  42 CYS H    H  -0.858   7.027  -57.502 1.00 . A A .  42 CYS H    1 1 
        6 10421 1 1  42 CYS HA   H  -2.183   9.465  -58.356 1.00 . A A .  42 CYS HA   1 1 
        6 10422 1 1  42 CYS HB2  H  -2.362   8.713  -55.685 1.00 . A A .  42 CYS HB2  1 1 
        6 10423 1 1  42 CYS HB3  H  -1.017   9.851  -55.709 1.00 . A A .  42 CYS HB3  1 1 
        6 10424 1 1  42 CYS HG   H  -4.322  10.481  -56.175 1.00 . A A .  42 CYS HG   1 1 
        6 10425 1 1  42 CYS N    N  -1.641   7.585  -57.697 1.00 . A A .  42 CYS N    1 1 
        6 10426 1 1  42 CYS O    O   0.872   8.756  -57.670 1.00 . A A .  42 CYS O    1 1 
        6 10427 1 1  42 CYS SG   S  -3.069  10.939  -56.251 1.00 . A A .  42 CYS SG   1 1 
        6 10428 1 1  43 ASN C    C   1.943  10.417  -60.085 1.00 . A A .  43 ASN C    1 1 
        6 10429 1 1  43 ASN CA   C   1.350  11.188  -58.910 1.00 . A A .  43 ASN CA   1 1 
        6 10430 1 1  43 ASN CB   C   2.300  11.126  -57.713 1.00 . A A .  43 ASN CB   1 1 
        6 10431 1 1  43 ASN CG   C   2.807  12.496  -57.306 1.00 . A A .  43 ASN CG   1 1 
        6 10432 1 1  43 ASN H    H  -0.761  11.181  -58.745 1.00 . A A .  43 ASN H    1 1 
        6 10433 1 1  43 ASN HA   H   1.218  12.219  -59.201 1.00 . A A .  43 ASN HA   1 1 
        6 10434 1 1  43 ASN HB2  H   1.776  10.678  -56.869 1.00 . A A .  43 ASN HB2  1 1 
        6 10435 1 1  43 ASN HB3  H   3.149  10.509  -57.965 1.00 . A A .  43 ASN HB3  1 1 
        6 10436 1 1  43 ASN HD21 H   1.006  12.986  -56.619 1.00 . A A .  43 ASN HD21 1 1 
        6 10437 1 1  43 ASN HD22 H   2.224  14.202  -56.468 1.00 . A A .  43 ASN HD22 1 1 
        6 10438 1 1  43 ASN N    N   0.042  10.655  -58.545 1.00 . A A .  43 ASN N    1 1 
        6 10439 1 1  43 ASN ND2  N   1.924  13.310  -56.740 1.00 . A A .  43 ASN ND2  1 1 
        6 10440 1 1  43 ASN O    O   2.029  10.934  -61.199 1.00 . A A .  43 ASN O    1 1 
        6 10441 1 1  43 ASN OD1  O   3.980  12.818  -57.496 1.00 . A A .  43 ASN OD1  1 1 
        6 10442 1 1  44 GLU C    C   3.406   7.006  -60.285 1.00 . A A .  44 GLU C    1 1 
        6 10443 1 1  44 GLU CA   C   2.937   8.337  -60.865 1.00 . A A .  44 GLU CA   1 1 
        6 10444 1 1  44 GLU CB   C   4.110   9.056  -61.534 1.00 . A A .  44 GLU CB   1 1 
        6 10445 1 1  44 GLU CD   C   4.620   7.854  -63.696 1.00 . A A .  44 GLU CD   1 1 
        6 10446 1 1  44 GLU CG   C   4.020   9.087  -63.051 1.00 . A A .  44 GLU CG   1 1 
        6 10447 1 1  44 GLU H    H   2.256   8.822  -58.920 1.00 . A A .  44 GLU H    1 1 
        6 10448 1 1  44 GLU HA   H   2.175   8.145  -61.605 1.00 . A A .  44 GLU HA   1 1 
        6 10449 1 1  44 GLU HB2  H   4.148  10.081  -61.165 1.00 . A A .  44 GLU HB2  1 1 
        6 10450 1 1  44 GLU HB3  H   5.026   8.555  -61.260 1.00 . A A .  44 GLU HB3  1 1 
        6 10451 1 1  44 GLU HG2  H   2.972   9.162  -63.341 1.00 . A A .  44 GLU HG2  1 1 
        6 10452 1 1  44 GLU HG3  H   4.546   9.958  -63.412 1.00 . A A .  44 GLU HG3  1 1 
        6 10453 1 1  44 GLU N    N   2.351   9.178  -59.828 1.00 . A A .  44 GLU N    1 1 
        6 10454 1 1  44 GLU O    O   4.418   6.454  -60.714 1.00 . A A .  44 GLU O    1 1 
        6 10455 1 1  44 GLU OE1  O   5.787   7.532  -63.390 1.00 . A A .  44 GLU OE1  1 1 
        6 10456 1 1  44 GLU OE2  O   3.924   7.211  -64.508 1.00 . A A .  44 GLU OE2  1 1 
        6 10457 1 1  45 GLN C    C   1.746   4.504  -58.199 1.00 . A A .  45 GLN C    1 1 
        6 10458 1 1  45 GLN CA   C   3.002   5.233  -58.668 1.00 . A A .  45 GLN CA   1 1 
        6 10459 1 1  45 GLN CB   C   3.940   5.471  -57.483 1.00 . A A .  45 GLN CB   1 1 
        6 10460 1 1  45 GLN CD   C   4.367   7.739  -56.455 1.00 . A A .  45 GLN CD   1 1 
        6 10461 1 1  45 GLN CG   C   3.444   6.539  -56.521 1.00 . A A .  45 GLN CG   1 1 
        6 10462 1 1  45 GLN H    H   1.866   6.985  -59.010 1.00 . A A .  45 GLN H    1 1 
        6 10463 1 1  45 GLN HA   H   3.508   4.618  -59.397 1.00 . A A .  45 GLN HA   1 1 
        6 10464 1 1  45 GLN HB2  H   4.058   4.535  -56.937 1.00 . A A .  45 GLN HB2  1 1 
        6 10465 1 1  45 GLN HB3  H   4.905   5.777  -57.860 1.00 . A A .  45 GLN HB3  1 1 
        6 10466 1 1  45 GLN HE21 H   2.831   8.929  -56.032 1.00 . A A .  45 GLN HE21 1 1 
        6 10467 1 1  45 GLN HE22 H   4.374   9.700  -56.130 1.00 . A A .  45 GLN HE22 1 1 
        6 10468 1 1  45 GLN HG2  H   2.456   6.870  -56.840 1.00 . A A .  45 GLN HG2  1 1 
        6 10469 1 1  45 GLN HG3  H   3.367   6.107  -55.534 1.00 . A A .  45 GLN HG3  1 1 
        6 10470 1 1  45 GLN N    N   2.661   6.497  -59.308 1.00 . A A .  45 GLN N    1 1 
        6 10471 1 1  45 GLN NE2  N   3.801   8.908  -56.179 1.00 . A A .  45 GLN NE2  1 1 
        6 10472 1 1  45 GLN O    O   0.683   5.109  -58.053 1.00 . A A .  45 GLN O    1 1 
        6 10473 1 1  45 GLN OE1  O   5.577   7.619  -56.652 1.00 . A A .  45 GLN OE1  1 1 
        6 10474 1 1  46 THR C    C   1.164   1.464  -56.377 1.00 . A A .  46 THR C    1 1 
        6 10475 1 1  46 THR CA   C   0.752   2.392  -57.514 1.00 . A A .  46 THR CA   1 1 
        6 10476 1 1  46 THR CB   C   0.170   1.548  -58.665 1.00 . A A .  46 THR CB   1 1 
        6 10477 1 1  46 THR CG2  C  -1.283   1.191  -58.392 1.00 . A A .  46 THR CG2  1 1 
        6 10478 1 1  46 THR H    H   2.749   2.778  -58.100 1.00 . A A .  46 THR H    1 1 
        6 10479 1 1  46 THR HA   H  -0.020   3.059  -57.159 1.00 . A A .  46 THR HA   1 1 
        6 10480 1 1  46 THR HB   H   0.741   0.634  -58.745 1.00 . A A .  46 THR HB   1 1 
        6 10481 1 1  46 THR HG1  H   0.319   1.648  -60.628 1.00 . A A .  46 THR HG1  1 1 
        6 10482 1 1  46 THR HG21 H  -1.880   2.091  -58.393 1.00 . A A .  46 THR HG21 1 1 
        6 10483 1 1  46 THR HG22 H  -1.361   0.708  -57.429 1.00 . A A .  46 THR HG22 1 1 
        6 10484 1 1  46 THR HG23 H  -1.640   0.522  -59.161 1.00 . A A .  46 THR HG23 1 1 
        6 10485 1 1  46 THR N    N   1.876   3.203  -57.965 1.00 . A A .  46 THR N    1 1 
        6 10486 1 1  46 THR O    O   2.188   0.783  -56.457 1.00 . A A .  46 THR O    1 1 
        6 10487 1 1  46 THR OG1  O   0.266   2.269  -59.898 1.00 . A A .  46 THR OG1  1 1 
        6 10488 1 1  47 LYS C    C  -0.651   0.064  -53.551 1.00 . A A .  47 LYS C    1 1 
        6 10489 1 1  47 LYS CA   C   0.643   0.593  -54.164 1.00 . A A .  47 LYS CA   1 1 
        6 10490 1 1  47 LYS CB   C   1.435   1.375  -53.114 1.00 . A A .  47 LYS CB   1 1 
        6 10491 1 1  47 LYS CD   C   3.210   3.083  -52.627 1.00 . A A .  47 LYS CD   1 1 
        6 10492 1 1  47 LYS CE   C   2.243   3.969  -51.857 1.00 . A A .  47 LYS CE   1 1 
        6 10493 1 1  47 LYS CG   C   2.496   2.286  -53.705 1.00 . A A .  47 LYS CG   1 1 
        6 10494 1 1  47 LYS H    H  -0.439   2.005  -55.313 1.00 . A A .  47 LYS H    1 1 
        6 10495 1 1  47 LYS HA   H   1.235  -0.242  -54.502 1.00 . A A .  47 LYS HA   1 1 
        6 10496 1 1  47 LYS HB2  H   0.740   1.980  -52.532 1.00 . A A .  47 LYS HB2  1 1 
        6 10497 1 1  47 LYS HB3  H   1.921   0.672  -52.452 1.00 . A A .  47 LYS HB3  1 1 
        6 10498 1 1  47 LYS HD2  H   3.693   2.394  -51.934 1.00 . A A .  47 LYS HD2  1 1 
        6 10499 1 1  47 LYS HD3  H   3.963   3.705  -53.090 1.00 . A A .  47 LYS HD3  1 1 
        6 10500 1 1  47 LYS HE2  H   1.323   4.075  -52.431 1.00 . A A .  47 LYS HE2  1 1 
        6 10501 1 1  47 LYS HE3  H   2.017   3.497  -50.912 1.00 . A A .  47 LYS HE3  1 1 
        6 10502 1 1  47 LYS HG2  H   3.225   1.682  -54.244 1.00 . A A .  47 LYS HG2  1 1 
        6 10503 1 1  47 LYS HG3  H   2.025   2.972  -54.395 1.00 . A A .  47 LYS HG3  1 1 
        6 10504 1 1  47 LYS HZ1  H   3.149   5.743  -52.488 1.00 . A A .  47 LYS HZ1  1 1 
        6 10505 1 1  47 LYS HZ2  H   3.614   5.250  -50.937 1.00 . A A .  47 LYS HZ2  1 1 
        6 10506 1 1  47 LYS HZ3  H   2.090   5.941  -51.184 1.00 . A A .  47 LYS HZ3  1 1 
        6 10507 1 1  47 LYS N    N   0.362   1.440  -55.318 1.00 . A A .  47 LYS N    1 1 
        6 10508 1 1  47 LYS NZ   N   2.814   5.321  -51.598 1.00 . A A .  47 LYS NZ   1 1 
        6 10509 1 1  47 LYS O    O  -1.729   0.611  -53.782 1.00 . A A .  47 LYS O    1 1 
        6 10510 1 1  48 LYS C    C  -1.642  -1.396  -50.611 1.00 . A A .  48 LYS C    1 1 
        6 10511 1 1  48 LYS CA   C  -1.693  -1.607  -52.120 1.00 . A A .  48 LYS CA   1 1 
        6 10512 1 1  48 LYS CB   C  -1.758  -3.103  -52.434 1.00 . A A .  48 LYS CB   1 1 
        6 10513 1 1  48 LYS CD   C  -0.590  -5.223  -51.765 1.00 . A A .  48 LYS CD   1 1 
        6 10514 1 1  48 LYS CE   C  -0.923  -5.220  -50.281 1.00 . A A .  48 LYS CE   1 1 
        6 10515 1 1  48 LYS CG   C  -0.422  -3.811  -52.301 1.00 . A A .  48 LYS CG   1 1 
        6 10516 1 1  48 LYS H    H   0.352  -1.395  -52.623 1.00 . A A .  48 LYS H    1 1 
        6 10517 1 1  48 LYS HA   H  -2.578  -1.126  -52.508 1.00 . A A .  48 LYS HA   1 1 
        6 10518 1 1  48 LYS HB2  H  -2.471  -3.572  -51.756 1.00 . A A .  48 LYS HB2  1 1 
        6 10519 1 1  48 LYS HB3  H  -2.110  -3.230  -53.448 1.00 . A A .  48 LYS HB3  1 1 
        6 10520 1 1  48 LYS HD2  H  -1.393  -5.719  -52.310 1.00 . A A .  48 LYS HD2  1 1 
        6 10521 1 1  48 LYS HD3  H   0.330  -5.768  -51.918 1.00 . A A .  48 LYS HD3  1 1 
        6 10522 1 1  48 LYS HE2  H  -1.697  -4.477  -50.092 1.00 . A A .  48 LYS HE2  1 1 
        6 10523 1 1  48 LYS HE3  H  -1.296  -6.195  -50.007 1.00 . A A .  48 LYS HE3  1 1 
        6 10524 1 1  48 LYS HG2  H   0.057  -3.855  -53.279 1.00 . A A .  48 LYS HG2  1 1 
        6 10525 1 1  48 LYS HG3  H   0.206  -3.250  -51.624 1.00 . A A .  48 LYS HG3  1 1 
        6 10526 1 1  48 LYS HZ1  H   1.093  -4.722  -50.054 1.00 . A A .  48 LYS HZ1  1 1 
        6 10527 1 1  48 LYS HZ2  H   0.486  -5.704  -48.817 1.00 . A A .  48 LYS HZ2  1 1 
        6 10528 1 1  48 LYS HZ3  H   0.087  -4.061  -48.866 1.00 . A A .  48 LYS HZ3  1 1 
        6 10529 1 1  48 LYS N    N  -0.535  -1.003  -52.769 1.00 . A A .  48 LYS N    1 1 
        6 10530 1 1  48 LYS NZ   N   0.269  -4.904  -49.446 1.00 . A A .  48 LYS NZ   1 1 
        6 10531 1 1  48 LYS O    O  -0.639  -1.698  -49.964 1.00 . A A .  48 LYS O    1 1 
        6 10532 1 1  49 THR C    C  -3.804  -1.568  -47.950 1.00 . A A .  49 THR C    1 1 
        6 10533 1 1  49 THR CA   C  -2.811  -0.625  -48.618 1.00 . A A .  49 THR CA   1 1 
        6 10534 1 1  49 THR CB   C  -3.223   0.830  -48.325 1.00 . A A .  49 THR CB   1 1 
        6 10535 1 1  49 THR CG2  C  -2.593   1.784  -49.328 1.00 . A A .  49 THR CG2  1 1 
        6 10536 1 1  49 THR H    H  -3.499  -0.656  -50.620 1.00 . A A .  49 THR H    1 1 
        6 10537 1 1  49 THR HA   H  -1.830  -0.792  -48.196 1.00 . A A .  49 THR HA   1 1 
        6 10538 1 1  49 THR HB   H  -2.878   1.093  -47.335 1.00 . A A .  49 THR HB   1 1 
        6 10539 1 1  49 THR HG1  H  -4.915   1.758  -47.920 1.00 . A A .  49 THR HG1  1 1 
        6 10540 1 1  49 THR HG21 H  -2.557   2.777  -48.906 1.00 . A A .  49 THR HG21 1 1 
        6 10541 1 1  49 THR HG22 H  -3.185   1.798  -50.232 1.00 . A A .  49 THR HG22 1 1 
        6 10542 1 1  49 THR HG23 H  -1.592   1.454  -49.559 1.00 . A A .  49 THR HG23 1 1 
        6 10543 1 1  49 THR N    N  -2.731  -0.876  -50.052 1.00 . A A .  49 THR N    1 1 
        6 10544 1 1  49 THR O    O  -4.817  -1.941  -48.542 1.00 . A A .  49 THR O    1 1 
        6 10545 1 1  49 THR OG1  O  -4.649   0.954  -48.371 1.00 . A A .  49 THR OG1  1 1 
        6 10546 1 1  50 LYS C    C  -5.483  -2.070  -45.253 1.00 . A A .  50 LYS C    1 1 
        6 10547 1 1  50 LYS CA   C  -4.377  -2.848  -45.960 1.00 . A A .  50 LYS CA   1 1 
        6 10548 1 1  50 LYS CB   C  -3.562  -3.640  -44.936 1.00 . A A .  50 LYS CB   1 1 
        6 10549 1 1  50 LYS CD   C  -2.615  -5.966  -44.989 1.00 . A A .  50 LYS CD   1 1 
        6 10550 1 1  50 LYS CE   C  -1.886  -6.972  -45.866 1.00 . A A .  50 LYS CE   1 1 
        6 10551 1 1  50 LYS CG   C  -2.529  -4.562  -45.563 1.00 . A A .  50 LYS CG   1 1 
        6 10552 1 1  50 LYS H    H  -2.687  -1.617  -46.293 1.00 . A A .  50 LYS H    1 1 
        6 10553 1 1  50 LYS HA   H  -4.828  -3.535  -46.659 1.00 . A A .  50 LYS HA   1 1 
        6 10554 1 1  50 LYS HB2  H  -3.050  -2.937  -44.279 1.00 . A A .  50 LYS HB2  1 1 
        6 10555 1 1  50 LYS HB3  H  -4.237  -4.240  -44.343 1.00 . A A .  50 LYS HB3  1 1 
        6 10556 1 1  50 LYS HD2  H  -2.171  -5.972  -43.994 1.00 . A A .  50 LYS HD2  1 1 
        6 10557 1 1  50 LYS HD3  H  -3.654  -6.253  -44.915 1.00 . A A .  50 LYS HD3  1 1 
        6 10558 1 1  50 LYS HE2  H  -1.624  -6.496  -46.811 1.00 . A A .  50 LYS HE2  1 1 
        6 10559 1 1  50 LYS HE3  H  -0.980  -7.280  -45.363 1.00 . A A .  50 LYS HE3  1 1 
        6 10560 1 1  50 LYS HG2  H  -2.695  -4.605  -46.639 1.00 . A A .  50 LYS HG2  1 1 
        6 10561 1 1  50 LYS HG3  H  -1.542  -4.165  -45.372 1.00 . A A .  50 LYS HG3  1 1 
        6 10562 1 1  50 LYS HZ1  H  -2.509  -8.546  -47.090 1.00 . A A .  50 LYS HZ1  1 1 
        6 10563 1 1  50 LYS HZ2  H  -3.728  -7.929  -46.094 1.00 . A A .  50 LYS HZ2  1 1 
        6 10564 1 1  50 LYS HZ3  H  -2.521  -8.915  -45.439 1.00 . A A .  50 LYS HZ3  1 1 
        6 10565 1 1  50 LYS N    N  -3.509  -1.950  -46.711 1.00 . A A .  50 LYS N    1 1 
        6 10566 1 1  50 LYS NZ   N  -2.719  -8.175  -46.141 1.00 . A A .  50 LYS NZ   1 1 
        6 10567 1 1  50 LYS O    O  -5.280  -0.935  -44.822 1.00 . A A .  50 LYS O    1 1 
        6 10568 1 1  51 CYS C    C  -8.663  -3.096  -43.780 1.00 . A A .  51 CYS C    1 1 
        6 10569 1 1  51 CYS CA   C  -7.791  -2.057  -44.480 1.00 . A A .  51 CYS CA   1 1 
        6 10570 1 1  51 CYS CB   C  -8.625  -1.277  -45.498 1.00 . A A .  51 CYS CB   1 1 
        6 10571 1 1  51 CYS H    H  -6.754  -3.595  -45.499 1.00 . A A .  51 CYS H    1 1 
        6 10572 1 1  51 CYS HA   H  -7.408  -1.370  -43.740 1.00 . A A .  51 CYS HA   1 1 
        6 10573 1 1  51 CYS HB2  H  -9.571  -0.998  -45.033 1.00 . A A .  51 CYS HB2  1 1 
        6 10574 1 1  51 CYS HB3  H  -8.096  -0.376  -45.771 1.00 . A A .  51 CYS HB3  1 1 
        6 10575 1 1  51 CYS HG   H  -8.325  -3.364  -47.010 1.00 . A A .  51 CYS HG   1 1 
        6 10576 1 1  51 CYS N    N  -6.653  -2.690  -45.135 1.00 . A A .  51 CYS N    1 1 
        6 10577 1 1  51 CYS O    O  -8.466  -4.300  -43.946 1.00 . A A .  51 CYS O    1 1 
        6 10578 1 1  51 CYS SG   S  -8.978  -2.198  -47.030 1.00 . A A .  51 CYS SG   1 1 
        6 10579 1 1  52 LYS C    C -11.979  -3.261  -42.685 1.00 . A A .  52 LYS C    1 1 
        6 10580 1 1  52 LYS CA   C -10.531  -3.508  -42.275 1.00 . A A .  52 LYS CA   1 1 
        6 10581 1 1  52 LYS CB   C -10.375  -3.306  -40.766 1.00 . A A .  52 LYS CB   1 1 
        6 10582 1 1  52 LYS CD   C -11.857  -5.031  -39.697 1.00 . A A .  52 LYS CD   1 1 
        6 10583 1 1  52 LYS CE   C -12.411  -4.360  -38.450 1.00 . A A .  52 LYS CE   1 1 
        6 10584 1 1  52 LYS CG   C -10.426  -4.599  -39.971 1.00 . A A .  52 LYS CG   1 1 
        6 10585 1 1  52 LYS H    H  -9.734  -1.651  -42.907 1.00 . A A .  52 LYS H    1 1 
        6 10586 1 1  52 LYS HA   H -10.268  -4.525  -42.523 1.00 . A A .  52 LYS HA   1 1 
        6 10587 1 1  52 LYS HB2  H  -9.420  -2.816  -40.576 1.00 . A A .  52 LYS HB2  1 1 
        6 10588 1 1  52 LYS HB3  H -11.171  -2.663  -40.417 1.00 . A A .  52 LYS HB3  1 1 
        6 10589 1 1  52 LYS HD2  H -12.480  -4.766  -40.552 1.00 . A A .  52 LYS HD2  1 1 
        6 10590 1 1  52 LYS HD3  H -11.880  -6.103  -39.561 1.00 . A A .  52 LYS HD3  1 1 
        6 10591 1 1  52 LYS HE2  H -11.622  -4.293  -37.701 1.00 . A A .  52 LYS HE2  1 1 
        6 10592 1 1  52 LYS HE3  H -12.739  -3.364  -38.708 1.00 . A A .  52 LYS HE3  1 1 
        6 10593 1 1  52 LYS HG2  H  -9.918  -5.383  -40.532 1.00 . A A .  52 LYS HG2  1 1 
        6 10594 1 1  52 LYS HG3  H  -9.917  -4.452  -39.029 1.00 . A A .  52 LYS HG3  1 1 
        6 10595 1 1  52 LYS HZ1  H -13.908  -4.644  -37.020 1.00 . A A .  52 LYS HZ1  1 1 
        6 10596 1 1  52 LYS HZ2  H -13.268  -6.084  -37.637 1.00 . A A .  52 LYS HZ2  1 1 
        6 10597 1 1  52 LYS HZ3  H -14.336  -5.164  -38.572 1.00 . A A .  52 LYS HZ3  1 1 
        6 10598 1 1  52 LYS N    N  -9.626  -2.621  -42.998 1.00 . A A .  52 LYS N    1 1 
        6 10599 1 1  52 LYS NZ   N -13.562  -5.116  -37.879 1.00 . A A .  52 LYS NZ   1 1 
        6 10600 1 1  52 LYS O    O -12.462  -2.129  -42.644 1.00 . A A .  52 LYS O    1 1 
        6 10601 1 1  53 VAL C    C -15.003  -4.418  -42.312 1.00 . A A .  53 VAL C    1 1 
        6 10602 1 1  53 VAL CA   C -14.061  -4.226  -43.495 1.00 . A A .  53 VAL CA   1 1 
        6 10603 1 1  53 VAL CB   C -14.401  -5.264  -44.581 1.00 . A A .  53 VAL CB   1 1 
        6 10604 1 1  53 VAL CG1  C -13.381  -5.211  -45.708 1.00 . A A .  53 VAL CG1  1 1 
        6 10605 1 1  53 VAL CG2  C -14.469  -6.660  -43.979 1.00 . A A .  53 VAL CG2  1 1 
        6 10606 1 1  53 VAL H    H -12.227  -5.202  -43.091 1.00 . A A .  53 VAL H    1 1 
        6 10607 1 1  53 VAL HA   H -14.216  -3.240  -43.909 1.00 . A A .  53 VAL HA   1 1 
        6 10608 1 1  53 VAL HB   H -15.370  -5.024  -44.990 1.00 . A A .  53 VAL HB   1 1 
        6 10609 1 1  53 VAL HG11 H -12.766  -6.098  -45.680 1.00 . A A .  53 VAL HG11 1 1 
        6 10610 1 1  53 VAL HG12 H -13.895  -5.157  -46.657 1.00 . A A .  53 VAL HG12 1 1 
        6 10611 1 1  53 VAL HG13 H -12.757  -4.337  -45.587 1.00 . A A .  53 VAL HG13 1 1 
        6 10612 1 1  53 VAL HG21 H -15.273  -6.704  -43.260 1.00 . A A .  53 VAL HG21 1 1 
        6 10613 1 1  53 VAL HG22 H -14.647  -7.381  -44.764 1.00 . A A .  53 VAL HG22 1 1 
        6 10614 1 1  53 VAL HG23 H -13.534  -6.888  -43.488 1.00 . A A .  53 VAL HG23 1 1 
        6 10615 1 1  53 VAL N    N -12.668  -4.327  -43.080 1.00 . A A .  53 VAL N    1 1 
        6 10616 1 1  53 VAL O    O -14.682  -5.097  -41.335 1.00 . A A .  53 VAL O    1 1 
        6 10617 1 1  54 PRO C    C -17.819  -5.292  -41.244 1.00 . A A .  54 PRO C    1 1 
        6 10618 1 1  54 PRO CA   C -17.208  -3.898  -41.342 1.00 . A A .  54 PRO CA   1 1 
        6 10619 1 1  54 PRO CB   C -18.265  -2.881  -41.778 1.00 . A A .  54 PRO CB   1 1 
        6 10620 1 1  54 PRO CD   C -16.643  -2.983  -43.531 1.00 . A A .  54 PRO CD   1 1 
        6 10621 1 1  54 PRO CG   C -18.107  -2.781  -43.256 1.00 . A A .  54 PRO CG   1 1 
        6 10622 1 1  54 PRO HA   H -16.806  -3.614  -40.381 1.00 . A A .  54 PRO HA   1 1 
        6 10623 1 1  54 PRO HB2  H -19.263  -3.241  -41.528 1.00 . A A .  54 PRO HB2  1 1 
        6 10624 1 1  54 PRO HB3  H -18.077  -1.932  -41.296 1.00 . A A .  54 PRO HB3  1 1 
        6 10625 1 1  54 PRO HD2  H -16.499  -3.513  -44.473 1.00 . A A .  54 PRO HD2  1 1 
        6 10626 1 1  54 PRO HD3  H -16.127  -2.034  -43.545 1.00 . A A .  54 PRO HD3  1 1 
        6 10627 1 1  54 PRO HG2  H -18.694  -3.555  -43.751 1.00 . A A .  54 PRO HG2  1 1 
        6 10628 1 1  54 PRO HG3  H -18.419  -1.803  -43.593 1.00 . A A .  54 PRO HG3  1 1 
        6 10629 1 1  54 PRO N    N -16.194  -3.809  -42.397 1.00 . A A .  54 PRO N    1 1 
        6 10630 1 1  54 PRO O    O -18.954  -5.514  -41.665 1.00 . A A .  54 PRO O    1 1 
        6 10631 1 1  55 CYS C    C -17.432  -8.046  -39.071 1.00 . A A .  55 CYS C    1 1 
        6 10632 1 1  55 CYS CA   C -17.526  -7.600  -40.527 1.00 . A A .  55 CYS CA   1 1 
        6 10633 1 1  55 CYS CB   C -16.709  -8.542  -41.414 1.00 . A A .  55 CYS CB   1 1 
        6 10634 1 1  55 CYS H    H -16.163  -5.989  -40.365 1.00 . A A .  55 CYS H    1 1 
        6 10635 1 1  55 CYS HA   H -18.560  -7.636  -40.836 1.00 . A A .  55 CYS HA   1 1 
        6 10636 1 1  55 CYS HB2  H -16.424  -8.006  -42.319 1.00 . A A .  55 CYS HB2  1 1 
        6 10637 1 1  55 CYS HB3  H -15.811  -8.831  -40.887 1.00 . A A .  55 CYS HB3  1 1 
        6 10638 1 1  55 CYS HG   H -18.900  -9.898  -41.705 1.00 . A A .  55 CYS HG   1 1 
        6 10639 1 1  55 CYS N    N -17.060  -6.228  -40.682 1.00 . A A .  55 CYS N    1 1 
        6 10640 1 1  55 CYS O    O -16.731  -7.432  -38.268 1.00 . A A .  55 CYS O    1 1 
        6 10641 1 1  55 CYS SG   S -17.588 -10.064  -41.892 1.00 . A A .  55 CYS SG   1 1 
        6 10642 1 1  56 ASN C    C -16.929 -10.542  -37.146 1.00 . A A .  56 ASN C    1 1 
        6 10643 1 1  56 ASN CA   C -18.142  -9.646  -37.379 1.00 . A A .  56 ASN CA   1 1 
        6 10644 1 1  56 ASN CB   C -19.429 -10.428  -37.112 1.00 . A A .  56 ASN CB   1 1 
        6 10645 1 1  56 ASN CG   C -20.666  -9.684  -37.577 1.00 . A A .  56 ASN CG   1 1 
        6 10646 1 1  56 ASN H    H -18.684  -9.564  -39.424 1.00 . A A .  56 ASN H    1 1 
        6 10647 1 1  56 ASN HA   H -18.092  -8.808  -36.699 1.00 . A A .  56 ASN HA   1 1 
        6 10648 1 1  56 ASN HB2  H -19.376 -11.384  -37.633 1.00 . A A .  56 ASN HB2  1 1 
        6 10649 1 1  56 ASN HB3  H -19.517 -10.612  -36.051 1.00 . A A .  56 ASN HB3  1 1 
        6 10650 1 1  56 ASN HD21 H -20.291  -8.211  -36.294 1.00 . A A .  56 ASN HD21 1 1 
        6 10651 1 1  56 ASN HD22 H -21.706  -8.018  -37.267 1.00 . A A .  56 ASN HD22 1 1 
        6 10652 1 1  56 ASN N    N -18.144  -9.117  -38.739 1.00 . A A .  56 ASN N    1 1 
        6 10653 1 1  56 ASN ND2  N -20.912  -8.520  -36.986 1.00 . A A .  56 ASN ND2  1 1 
        6 10654 1 1  56 ASN O    O -17.069 -11.703  -36.763 1.00 . A A .  56 ASN O    1 1 
        6 10655 1 1  56 ASN OD1  O -21.390 -10.150  -38.455 1.00 . A A .  56 ASN OD1  1 1 
        6 10656 1 1  57 TRP C    C -13.579 -10.033  -36.213 1.00 . A A .  57 TRP C    1 1 
        6 10657 1 1  57 TRP CA   C -14.505 -10.745  -37.193 1.00 . A A .  57 TRP CA   1 1 
        6 10658 1 1  57 TRP CB   C -13.796 -10.937  -38.535 1.00 . A A .  57 TRP CB   1 1 
        6 10659 1 1  57 TRP CD1  C -12.081 -12.724  -37.874 1.00 . A A .  57 TRP CD1  1 1 
        6 10660 1 1  57 TRP CD2  C -11.189 -10.889  -38.799 1.00 . A A .  57 TRP CD2  1 1 
        6 10661 1 1  57 TRP CE2  C -10.150 -11.786  -38.484 1.00 . A A .  57 TRP CE2  1 1 
        6 10662 1 1  57 TRP CE3  C -10.868  -9.667  -39.392 1.00 . A A .  57 TRP CE3  1 1 
        6 10663 1 1  57 TRP CG   C -12.417 -11.509  -38.401 1.00 . A A .  57 TRP CG   1 1 
        6 10664 1 1  57 TRP CH2  C  -8.527 -10.289  -39.324 1.00 . A A .  57 TRP CH2  1 1 
        6 10665 1 1  57 TRP CZ2  C  -8.813 -11.495  -38.742 1.00 . A A .  57 TRP CZ2  1 1 
        6 10666 1 1  57 TRP CZ3  C  -9.541  -9.379  -39.648 1.00 . A A .  57 TRP CZ3  1 1 
        6 10667 1 1  57 TRP H    H -15.696  -9.063  -37.683 1.00 . A A .  57 TRP H    1 1 
        6 10668 1 1  57 TRP HA   H -14.763 -11.712  -36.790 1.00 . A A .  57 TRP HA   1 1 
        6 10669 1 1  57 TRP HB2  H -14.394 -11.605  -39.155 1.00 . A A .  57 TRP HB2  1 1 
        6 10670 1 1  57 TRP HB3  H -13.715  -9.981  -39.031 1.00 . A A .  57 TRP HB3  1 1 
        6 10671 1 1  57 TRP HD1  H -12.793 -13.433  -37.480 1.00 . A A .  57 TRP HD1  1 1 
        6 10672 1 1  57 TRP HE1  H -10.235 -13.688  -37.602 1.00 . A A .  57 TRP HE1  1 1 
        6 10673 1 1  57 TRP HE3  H -11.636  -8.951  -39.650 1.00 . A A .  57 TRP HE3  1 1 
        6 10674 1 1  57 TRP HH2  H  -7.504 -10.022  -39.541 1.00 . A A .  57 TRP HH2  1 1 
        6 10675 1 1  57 TRP HZ2  H  -8.019 -12.186  -38.499 1.00 . A A .  57 TRP HZ2  1 1 
        6 10676 1 1  57 TRP HZ3  H  -9.273  -8.437  -40.105 1.00 . A A .  57 TRP HZ3  1 1 
        6 10677 1 1  57 TRP N    N -15.742  -9.994  -37.379 1.00 . A A .  57 TRP N    1 1 
        6 10678 1 1  57 TRP NE1  N -10.719 -12.897  -37.919 1.00 . A A .  57 TRP NE1  1 1 
        6 10679 1 1  57 TRP O    O -13.024 -10.655  -35.306 1.00 . A A .  57 TRP O    1 1 
        6 10680 1 1  58 LYS C    C -11.088  -8.235  -35.790 1.00 . A A .  58 LYS C    1 1 
        6 10681 1 1  58 LYS CA   C -12.560  -7.931  -35.529 1.00 . A A .  58 LYS CA   1 1 
        6 10682 1 1  58 LYS CB   C -12.895  -8.203  -34.061 1.00 . A A .  58 LYS CB   1 1 
        6 10683 1 1  58 LYS CD   C -13.659  -6.134  -32.856 1.00 . A A .  58 LYS CD   1 1 
        6 10684 1 1  58 LYS CE   C -14.264  -6.378  -31.482 1.00 . A A .  58 LYS CE   1 1 
        6 10685 1 1  58 LYS CG   C -12.495  -7.073  -33.127 1.00 . A A .  58 LYS CG   1 1 
        6 10686 1 1  58 LYS H    H -13.887  -8.289  -37.139 1.00 . A A .  58 LYS H    1 1 
        6 10687 1 1  58 LYS HA   H -12.744  -6.890  -35.745 1.00 . A A .  58 LYS HA   1 1 
        6 10688 1 1  58 LYS HB2  H -13.969  -8.366  -33.972 1.00 . A A .  58 LYS HB2  1 1 
        6 10689 1 1  58 LYS HB3  H -12.381  -9.100  -33.746 1.00 . A A .  58 LYS HB3  1 1 
        6 10690 1 1  58 LYS HD2  H -13.308  -5.104  -32.914 1.00 . A A .  58 LYS HD2  1 1 
        6 10691 1 1  58 LYS HD3  H -14.420  -6.292  -33.608 1.00 . A A .  58 LYS HD3  1 1 
        6 10692 1 1  58 LYS HE2  H -13.517  -6.849  -30.843 1.00 . A A .  58 LYS HE2  1 1 
        6 10693 1 1  58 LYS HE3  H -14.545  -5.427  -31.054 1.00 . A A .  58 LYS HE3  1 1 
        6 10694 1 1  58 LYS HG2  H -12.149  -7.495  -32.183 1.00 . A A .  58 LYS HG2  1 1 
        6 10695 1 1  58 LYS HG3  H -11.690  -6.512  -33.580 1.00 . A A .  58 LYS HG3  1 1 
        6 10696 1 1  58 LYS HZ1  H -15.179  -8.252  -31.598 1.00 . A A .  58 LYS HZ1  1 1 
        6 10697 1 1  58 LYS HZ2  H -16.025  -7.025  -32.399 1.00 . A A .  58 LYS HZ2  1 1 
        6 10698 1 1  58 LYS HZ3  H -16.061  -7.113  -30.711 1.00 . A A .  58 LYS HZ3  1 1 
        6 10699 1 1  58 LYS N    N -13.417  -8.728  -36.398 1.00 . A A .  58 LYS N    1 1 
        6 10700 1 1  58 LYS NZ   N -15.466  -7.253  -31.552 1.00 . A A .  58 LYS NZ   1 1 
        6 10701 1 1  58 LYS O    O -10.352  -7.395  -36.307 1.00 . A A .  58 LYS O    1 1 
        6 10702 1 1  59 LYS C    C  -9.070 -11.290  -35.143 1.00 . A A .  59 LYS C    1 1 
        6 10703 1 1  59 LYS CA   C  -9.282  -9.859  -35.628 1.00 . A A .  59 LYS CA   1 1 
        6 10704 1 1  59 LYS CB   C  -8.332  -8.913  -34.889 1.00 . A A .  59 LYS CB   1 1 
        6 10705 1 1  59 LYS CD   C  -7.213  -6.836  -35.752 1.00 . A A .  59 LYS CD   1 1 
        6 10706 1 1  59 LYS CE   C  -6.718  -6.271  -37.074 1.00 . A A .  59 LYS CE   1 1 
        6 10707 1 1  59 LYS CG   C  -7.225  -8.356  -35.767 1.00 . A A .  59 LYS CG   1 1 
        6 10708 1 1  59 LYS H    H -11.300 -10.069  -35.023 1.00 . A A .  59 LYS H    1 1 
        6 10709 1 1  59 LYS HA   H  -9.070  -9.815  -36.685 1.00 . A A .  59 LYS HA   1 1 
        6 10710 1 1  59 LYS HB2  H  -8.910  -8.081  -34.486 1.00 . A A .  59 LYS HB2  1 1 
        6 10711 1 1  59 LYS HB3  H  -7.877  -9.448  -34.068 1.00 . A A .  59 LYS HB3  1 1 
        6 10712 1 1  59 LYS HD2  H  -8.223  -6.472  -35.564 1.00 . A A .  59 LYS HD2  1 1 
        6 10713 1 1  59 LYS HD3  H  -6.561  -6.499  -34.958 1.00 . A A .  59 LYS HD3  1 1 
        6 10714 1 1  59 LYS HE2  H  -7.157  -6.842  -37.892 1.00 . A A .  59 LYS HE2  1 1 
        6 10715 1 1  59 LYS HE3  H  -7.036  -5.241  -37.151 1.00 . A A .  59 LYS HE3  1 1 
        6 10716 1 1  59 LYS HG2  H  -6.264  -8.724  -35.407 1.00 . A A .  59 LYS HG2  1 1 
        6 10717 1 1  59 LYS HG3  H  -7.376  -8.696  -36.782 1.00 . A A .  59 LYS HG3  1 1 
        6 10718 1 1  59 LYS HZ1  H  -4.920  -5.862  -38.057 1.00 . A A .  59 LYS HZ1  1 1 
        6 10719 1 1  59 LYS HZ2  H  -4.915  -7.318  -37.194 1.00 . A A .  59 LYS HZ2  1 1 
        6 10720 1 1  59 LYS HZ3  H  -4.798  -5.845  -36.370 1.00 . A A .  59 LYS HZ3  1 1 
        6 10721 1 1  59 LYS N    N -10.665  -9.442  -35.431 1.00 . A A .  59 LYS N    1 1 
        6 10722 1 1  59 LYS NZ   N  -5.234  -6.328  -37.182 1.00 . A A .  59 LYS NZ   1 1 
        6 10723 1 1  59 LYS O    O  -8.285 -12.041  -35.721 1.00 . A A .  59 LYS O    1 1 
        6 10724 1 1  60 ASP C    C  -8.297 -13.215  -32.882 1.00 . A A .  60 ASP C    1 1 
        6 10725 1 1  60 ASP CA   C  -9.667 -13.001  -33.518 1.00 . A A .  60 ASP CA   1 1 
        6 10726 1 1  60 ASP CB   C  -9.909 -14.052  -34.602 1.00 . A A .  60 ASP CB   1 1 
        6 10727 1 1  60 ASP CG   C -11.194 -14.826  -34.383 1.00 . A A .  60 ASP CG   1 1 
        6 10728 1 1  60 ASP H    H -10.385 -11.015  -33.662 1.00 . A A .  60 ASP H    1 1 
        6 10729 1 1  60 ASP HA   H -10.424 -13.104  -32.755 1.00 . A A .  60 ASP HA   1 1 
        6 10730 1 1  60 ASP HB2  H  -9.957 -13.555  -35.571 1.00 . A A .  60 ASP HB2  1 1 
        6 10731 1 1  60 ASP HB3  H  -9.085 -14.751  -34.608 1.00 . A A .  60 ASP HB3  1 1 
        6 10732 1 1  60 ASP N    N  -9.775 -11.659  -34.079 1.00 . A A .  60 ASP N    1 1 
        6 10733 1 1  60 ASP O    O  -8.156 -13.178  -31.659 1.00 . A A .  60 ASP O    1 1 
        6 10734 1 1  60 ASP OD1  O -12.275 -14.275  -34.677 1.00 . A A .  60 ASP OD1  1 1 
        6 10735 1 1  60 ASP OD2  O -11.118 -15.982  -33.916 1.00 . A A .  60 ASP OD2  1 1 
        6 10736 1 1  61 PHE C    C  -5.089 -12.395  -33.385 1.00 . A A .  61 PHE C    1 1 
        6 10737 1 1  61 PHE CA   C  -5.931 -13.660  -33.239 1.00 . A A .  61 PHE CA   1 1 
        6 10738 1 1  61 PHE CB   C  -5.278 -14.813  -34.005 1.00 . A A .  61 PHE CB   1 1 
        6 10739 1 1  61 PHE CD1  C  -6.895 -16.587  -33.273 1.00 . A A .  61 PHE CD1  1 1 
        6 10740 1 1  61 PHE CD2  C  -4.560 -17.016  -33.042 1.00 . A A .  61 PHE CD2  1 1 
        6 10741 1 1  61 PHE CE1  C  -7.179 -17.831  -32.744 1.00 . A A .  61 PHE CE1  1 1 
        6 10742 1 1  61 PHE CE2  C  -4.839 -18.261  -32.513 1.00 . A A .  61 PHE CE2  1 1 
        6 10743 1 1  61 PHE CG   C  -5.584 -16.165  -33.430 1.00 . A A .  61 PHE CG   1 1 
        6 10744 1 1  61 PHE CZ   C  -6.149 -18.669  -32.362 1.00 . A A .  61 PHE CZ   1 1 
        6 10745 1 1  61 PHE H    H  -7.465 -13.456  -34.684 1.00 . A A .  61 PHE H    1 1 
        6 10746 1 1  61 PHE HA   H  -5.989 -13.922  -32.194 1.00 . A A .  61 PHE HA   1 1 
        6 10747 1 1  61 PHE HB2  H  -5.624 -14.786  -35.038 1.00 . A A .  61 PHE HB2  1 1 
        6 10748 1 1  61 PHE HB3  H  -4.206 -14.680  -33.995 1.00 . A A .  61 PHE HB3  1 1 
        6 10749 1 1  61 PHE HD1  H  -7.701 -15.931  -33.572 1.00 . A A .  61 PHE HD1  1 1 
        6 10750 1 1  61 PHE HD2  H  -3.534 -16.698  -33.158 1.00 . A A .  61 PHE HD2  1 1 
        6 10751 1 1  61 PHE HE1  H  -8.206 -18.147  -32.627 1.00 . A A .  61 PHE HE1  1 1 
        6 10752 1 1  61 PHE HE2  H  -4.032 -18.914  -32.215 1.00 . A A .  61 PHE HE2  1 1 
        6 10753 1 1  61 PHE HZ   H  -6.370 -19.641  -31.949 1.00 . A A .  61 PHE HZ   1 1 
        6 10754 1 1  61 PHE N    N  -7.290 -13.438  -33.719 1.00 . A A .  61 PHE N    1 1 
        6 10755 1 1  61 PHE O    O  -5.573 -11.365  -33.852 1.00 . A A .  61 PHE O    1 1 
        6 10756 1 1  62 GLY C    C  -1.538 -11.651  -32.579 1.00 . A A .  62 GLY C    1 1 
        6 10757 1 1  62 GLY CA   C  -2.937 -11.340  -33.073 1.00 . A A .  62 GLY CA   1 1 
        6 10758 1 1  62 GLY H    H  -3.494 -13.330  -32.617 1.00 . A A .  62 GLY H    1 1 
        6 10759 1 1  62 GLY HA2  H  -2.881 -11.023  -34.104 1.00 . A A .  62 GLY HA2  1 1 
        6 10760 1 1  62 GLY HA3  H  -3.344 -10.532  -32.482 1.00 . A A .  62 GLY HA3  1 1 
        6 10761 1 1  62 GLY N    N  -3.825 -12.483  -32.980 1.00 . A A .  62 GLY N    1 1 
        6 10762 1 1  62 GLY O    O  -0.760 -12.307  -33.270 1.00 . A A .  62 GLY O    1 1 
        6 10763 1 1  63 ALA C    C   0.147 -12.751  -30.070 1.00 . A A .  63 ALA C    1 1 
        6 10764 1 1  63 ALA CA   C   0.097 -11.409  -30.792 1.00 . A A .  63 ALA CA   1 1 
        6 10765 1 1  63 ALA CB   C   0.455 -10.279  -29.838 1.00 . A A .  63 ALA CB   1 1 
        6 10766 1 1  63 ALA H    H  -1.880 -10.661  -30.877 1.00 . A A .  63 ALA H    1 1 
        6 10767 1 1  63 ALA HA   H   0.823 -11.415  -31.593 1.00 . A A .  63 ALA HA   1 1 
        6 10768 1 1  63 ALA HB1  H   1.522 -10.115  -29.861 1.00 . A A .  63 ALA HB1  1 1 
        6 10769 1 1  63 ALA HB2  H  -0.056  -9.378  -30.140 1.00 . A A .  63 ALA HB2  1 1 
        6 10770 1 1  63 ALA HB3  H   0.154 -10.547  -28.835 1.00 . A A .  63 ALA HB3  1 1 
        6 10771 1 1  63 ALA N    N  -1.217 -11.177  -31.380 1.00 . A A .  63 ALA N    1 1 
        6 10772 1 1  63 ALA O    O   1.079 -13.533  -30.257 1.00 . A A .  63 ALA O    1 1 
        6 10773 1 1  64 ASP C    C   0.375 -14.523  -27.755 1.00 . A A .  64 ASP C    1 1 
        6 10774 1 1  64 ASP CA   C  -0.933 -14.259  -28.495 1.00 . A A .  64 ASP CA   1 1 
        6 10775 1 1  64 ASP CB   C  -1.247 -15.426  -29.433 1.00 . A A .  64 ASP CB   1 1 
        6 10776 1 1  64 ASP CG   C  -2.731 -15.564  -29.710 1.00 . A A .  64 ASP CG   1 1 
        6 10777 1 1  64 ASP H    H  -1.576 -12.348  -29.138 1.00 . A A .  64 ASP H    1 1 
        6 10778 1 1  64 ASP HA   H  -1.729 -14.167  -27.772 1.00 . A A .  64 ASP HA   1 1 
        6 10779 1 1  64 ASP HB2  H  -0.725 -15.271  -30.377 1.00 . A A .  64 ASP HB2  1 1 
        6 10780 1 1  64 ASP HB3  H  -0.896 -16.345  -28.986 1.00 . A A .  64 ASP HB3  1 1 
        6 10781 1 1  64 ASP N    N  -0.862 -13.011  -29.245 1.00 . A A .  64 ASP N    1 1 
        6 10782 1 1  64 ASP O    O   0.762 -15.675  -27.549 1.00 . A A .  64 ASP O    1 1 
        6 10783 1 1  64 ASP OD1  O  -3.488 -15.849  -28.759 1.00 . A A .  64 ASP OD1  1 1 
        6 10784 1 1  64 ASP OD2  O  -3.135 -15.384  -30.877 1.00 . A A .  64 ASP OD2  1 1 
        6 10785 1 1  65 CYS C    C   2.318 -12.681  -25.397 1.00 . A A .  65 CYS C    1 1 
        6 10786 1 1  65 CYS CA   C   2.315 -13.566  -26.641 1.00 . A A .  65 CYS CA   1 1 
        6 10787 1 1  65 CYS CB   C   3.479 -13.182  -27.555 1.00 . A A .  65 CYS CB   1 1 
        6 10788 1 1  65 CYS H    H   0.690 -12.560  -27.551 1.00 . A A .  65 CYS H    1 1 
        6 10789 1 1  65 CYS HA   H   2.432 -14.594  -26.336 1.00 . A A .  65 CYS HA   1 1 
        6 10790 1 1  65 CYS HB2  H   3.286 -12.191  -27.967 1.00 . A A .  65 CYS HB2  1 1 
        6 10791 1 1  65 CYS HB3  H   4.387 -13.142  -26.972 1.00 . A A .  65 CYS HB3  1 1 
        6 10792 1 1  65 CYS HG   H   2.586 -14.648  -29.500 1.00 . A A .  65 CYS HG   1 1 
        6 10793 1 1  65 CYS N    N   1.051 -13.451  -27.357 1.00 . A A .  65 CYS N    1 1 
        6 10794 1 1  65 CYS O    O   1.771 -11.578  -25.404 1.00 . A A .  65 CYS O    1 1 
        6 10795 1 1  65 CYS SG   S   3.756 -14.341  -28.933 1.00 . A A .  65 CYS SG   1 1 
        6 10796 1 1  66 LYS C    C   4.188 -11.457  -23.095 1.00 . A A .  66 LYS C    1 1 
        6 10797 1 1  66 LYS CA   C   3.013 -12.430  -23.078 1.00 . A A .  66 LYS CA   1 1 
        6 10798 1 1  66 LYS CB   C   3.152 -13.392  -21.896 1.00 . A A .  66 LYS CB   1 1 
        6 10799 1 1  66 LYS CD   C   3.672 -12.497  -19.608 1.00 . A A .  66 LYS CD   1 1 
        6 10800 1 1  66 LYS CE   C   3.975 -13.660  -18.675 1.00 . A A .  66 LYS CE   1 1 
        6 10801 1 1  66 LYS CG   C   2.576 -12.850  -20.599 1.00 . A A .  66 LYS CG   1 1 
        6 10802 1 1  66 LYS H    H   3.354 -14.060  -24.385 1.00 . A A .  66 LYS H    1 1 
        6 10803 1 1  66 LYS HA   H   2.098 -11.869  -22.969 1.00 . A A .  66 LYS HA   1 1 
        6 10804 1 1  66 LYS HB2  H   2.641 -14.323  -22.142 1.00 . A A .  66 LYS HB2  1 1 
        6 10805 1 1  66 LYS HB3  H   4.200 -13.604  -21.740 1.00 . A A .  66 LYS HB3  1 1 
        6 10806 1 1  66 LYS HD2  H   4.577 -12.233  -20.155 1.00 . A A .  66 LYS HD2  1 1 
        6 10807 1 1  66 LYS HD3  H   3.353 -11.648  -19.019 1.00 . A A .  66 LYS HD3  1 1 
        6 10808 1 1  66 LYS HE2  H   3.499 -14.561  -19.063 1.00 . A A .  66 LYS HE2  1 1 
        6 10809 1 1  66 LYS HE3  H   5.044 -13.811  -18.645 1.00 . A A .  66 LYS HE3  1 1 
        6 10810 1 1  66 LYS HG2  H   1.989 -11.957  -20.815 1.00 . A A .  66 LYS HG2  1 1 
        6 10811 1 1  66 LYS HG3  H   1.933 -13.599  -20.160 1.00 . A A .  66 LYS HG3  1 1 
        6 10812 1 1  66 LYS HZ1  H   2.495 -13.080  -17.319 1.00 . A A .  66 LYS HZ1  1 1 
        6 10813 1 1  66 LYS HZ2  H   4.064 -12.676  -16.834 1.00 . A A .  66 LYS HZ2  1 1 
        6 10814 1 1  66 LYS HZ3  H   3.532 -14.278  -16.729 1.00 . A A .  66 LYS HZ3  1 1 
        6 10815 1 1  66 LYS N    N   2.938 -13.173  -24.329 1.00 . A A .  66 LYS N    1 1 
        6 10816 1 1  66 LYS NZ   N   3.481 -13.406  -17.293 1.00 . A A .  66 LYS NZ   1 1 
        6 10817 1 1  66 LYS O    O   5.345 -11.866  -23.201 1.00 . A A .  66 LYS O    1 1 
        6 10818 1 1  67 TYR C    C   4.946  -8.393  -21.659 1.00 . A A .  67 TYR C    1 1 
        6 10819 1 1  67 TYR CA   C   4.915  -9.137  -22.990 1.00 . A A .  67 TYR CA   1 1 
        6 10820 1 1  67 TYR CB   C   4.674  -8.149  -24.134 1.00 . A A .  67 TYR CB   1 1 
        6 10821 1 1  67 TYR CD1  C   6.224  -8.742  -26.037 1.00 . A A .  67 TYR CD1  1 1 
        6 10822 1 1  67 TYR CD2  C   3.911  -9.270  -26.264 1.00 . A A .  67 TYR CD2  1 1 
        6 10823 1 1  67 TYR CE1  C   6.472  -9.272  -27.288 1.00 . A A .  67 TYR CE1  1 1 
        6 10824 1 1  67 TYR CE2  C   4.151  -9.803  -27.515 1.00 . A A .  67 TYR CE2  1 1 
        6 10825 1 1  67 TYR CG   C   4.942  -8.731  -25.503 1.00 . A A .  67 TYR CG   1 1 
        6 10826 1 1  67 TYR CZ   C   5.433  -9.802  -28.023 1.00 . A A .  67 TYR CZ   1 1 
        6 10827 1 1  67 TYR H    H   2.944  -9.903  -22.905 1.00 . A A .  67 TYR H    1 1 
        6 10828 1 1  67 TYR HA   H   5.869  -9.622  -23.142 1.00 . A A .  67 TYR HA   1 1 
        6 10829 1 1  67 TYR HB2  H   3.638  -7.812  -24.093 1.00 . A A .  67 TYR HB2  1 1 
        6 10830 1 1  67 TYR HB3  H   5.322  -7.294  -24.003 1.00 . A A .  67 TYR HB3  1 1 
        6 10831 1 1  67 TYR HD1  H   7.037  -8.327  -25.458 1.00 . A A .  67 TYR HD1  1 1 
        6 10832 1 1  67 TYR HD2  H   2.907  -9.269  -25.864 1.00 . A A .  67 TYR HD2  1 1 
        6 10833 1 1  67 TYR HE1  H   7.477  -9.272  -27.686 1.00 . A A .  67 TYR HE1  1 1 
        6 10834 1 1  67 TYR HE2  H   3.337 -10.218  -28.091 1.00 . A A .  67 TYR HE2  1 1 
        6 10835 1 1  67 TYR HH   H   4.863 -10.697  -29.626 1.00 . A A .  67 TYR HH   1 1 
        6 10836 1 1  67 TYR N    N   3.884 -10.168  -22.987 1.00 . A A .  67 TYR N    1 1 
        6 10837 1 1  67 TYR O    O   3.906  -8.138  -21.051 1.00 . A A .  67 TYR O    1 1 
        6 10838 1 1  67 TYR OH   O   5.676 -10.331  -29.270 1.00 . A A .  67 TYR OH   1 1 
        6 10839 1 1  68 LYS C    C   6.694  -5.873  -20.201 1.00 . A A .  68 LYS C    1 1 
        6 10840 1 1  68 LYS CA   C   6.318  -7.330  -19.951 1.00 . A A .  68 LYS CA   1 1 
        6 10841 1 1  68 LYS CB   C   7.393  -8.006  -19.097 1.00 . A A .  68 LYS CB   1 1 
        6 10842 1 1  68 LYS CD   C   6.484  -8.869  -16.921 1.00 . A A .  68 LYS CD   1 1 
        6 10843 1 1  68 LYS CE   C   5.680  -8.356  -15.736 1.00 . A A .  68 LYS CE   1 1 
        6 10844 1 1  68 LYS CG   C   7.241  -7.745  -17.609 1.00 . A A .  68 LYS CG   1 1 
        6 10845 1 1  68 LYS H    H   6.940  -8.278  -21.739 1.00 . A A .  68 LYS H    1 1 
        6 10846 1 1  68 LYS HA   H   5.378  -7.362  -19.422 1.00 . A A .  68 LYS HA   1 1 
        6 10847 1 1  68 LYS HB2  H   7.351  -9.081  -19.269 1.00 . A A .  68 LYS HB2  1 1 
        6 10848 1 1  68 LYS HB3  H   8.363  -7.643  -19.407 1.00 . A A .  68 LYS HB3  1 1 
        6 10849 1 1  68 LYS HD2  H   5.806  -9.333  -17.638 1.00 . A A .  68 LYS HD2  1 1 
        6 10850 1 1  68 LYS HD3  H   7.191  -9.609  -16.573 1.00 . A A .  68 LYS HD3  1 1 
        6 10851 1 1  68 LYS HE2  H   6.155  -8.689  -14.813 1.00 . A A .  68 LYS HE2  1 1 
        6 10852 1 1  68 LYS HE3  H   5.676  -7.277  -15.761 1.00 . A A .  68 LYS HE3  1 1 
        6 10853 1 1  68 LYS HG2  H   8.230  -7.653  -17.160 1.00 . A A .  68 LYS HG2  1 1 
        6 10854 1 1  68 LYS HG3  H   6.700  -6.820  -17.468 1.00 . A A .  68 LYS HG3  1 1 
        6 10855 1 1  68 LYS HZ1  H   4.208  -9.771  -15.295 1.00 . A A .  68 LYS HZ1  1 1 
        6 10856 1 1  68 LYS HZ2  H   3.950  -8.946  -16.748 1.00 . A A .  68 LYS HZ2  1 1 
        6 10857 1 1  68 LYS HZ3  H   3.651  -8.174  -15.273 1.00 . A A .  68 LYS HZ3  1 1 
        6 10858 1 1  68 LYS N    N   6.148  -8.047  -21.210 1.00 . A A .  68 LYS N    1 1 
        6 10859 1 1  68 LYS NZ   N   4.274  -8.847  -15.764 1.00 . A A .  68 LYS NZ   1 1 
        6 10860 1 1  68 LYS O    O   7.806  -5.574  -20.636 1.00 . A A .  68 LYS O    1 1 
        6 10861 1 1  69 PHE C    C   6.503  -2.896  -18.831 1.00 . A A .  69 PHE C    1 1 
        6 10862 1 1  69 PHE CA   C   5.994  -3.544  -20.116 1.00 . A A .  69 PHE CA   1 1 
        6 10863 1 1  69 PHE CB   C   4.707  -2.852  -20.574 1.00 . A A .  69 PHE CB   1 1 
        6 10864 1 1  69 PHE CD1  C   5.367  -2.864  -22.995 1.00 . A A .  69 PHE CD1  1 1 
        6 10865 1 1  69 PHE CD2  C   3.133  -3.473  -22.426 1.00 . A A .  69 PHE CD2  1 1 
        6 10866 1 1  69 PHE CE1  C   5.083  -3.062  -24.333 1.00 . A A .  69 PHE CE1  1 1 
        6 10867 1 1  69 PHE CE2  C   2.843  -3.672  -23.763 1.00 . A A .  69 PHE CE2  1 1 
        6 10868 1 1  69 PHE CG   C   4.396  -3.067  -22.027 1.00 . A A .  69 PHE CG   1 1 
        6 10869 1 1  69 PHE CZ   C   3.820  -3.465  -24.718 1.00 . A A .  69 PHE CZ   1 1 
        6 10870 1 1  69 PHE H    H   4.893  -5.270  -19.578 1.00 . A A .  69 PHE H    1 1 
        6 10871 1 1  69 PHE HA   H   6.745  -3.433  -20.883 1.00 . A A .  69 PHE HA   1 1 
        6 10872 1 1  69 PHE HB2  H   3.876  -3.229  -19.978 1.00 . A A .  69 PHE HB2  1 1 
        6 10873 1 1  69 PHE HB3  H   4.800  -1.790  -20.407 1.00 . A A .  69 PHE HB3  1 1 
        6 10874 1 1  69 PHE HD1  H   6.356  -2.548  -22.695 1.00 . A A .  69 PHE HD1  1 1 
        6 10875 1 1  69 PHE HD2  H   2.368  -3.634  -21.681 1.00 . A A .  69 PHE HD2  1 1 
        6 10876 1 1  69 PHE HE1  H   5.849  -2.899  -25.077 1.00 . A A .  69 PHE HE1  1 1 
        6 10877 1 1  69 PHE HE2  H   1.854  -3.987  -24.061 1.00 . A A .  69 PHE HE2  1 1 
        6 10878 1 1  69 PHE HZ   H   3.596  -3.621  -25.762 1.00 . A A .  69 PHE HZ   1 1 
        6 10879 1 1  69 PHE N    N   5.760  -4.970  -19.922 1.00 . A A .  69 PHE N    1 1 
        6 10880 1 1  69 PHE O    O   6.284  -3.410  -17.736 1.00 . A A .  69 PHE O    1 1 
        6 10881 1 1  70 GLY C    C   7.251   0.376  -17.752 1.00 . A A .  70 GLY C    1 1 
        6 10882 1 1  70 GLY CA   C   7.716  -1.065  -17.822 1.00 . A A .  70 GLY CA   1 1 
        6 10883 1 1  70 GLY H    H   7.328  -1.401  -19.876 1.00 . A A .  70 GLY H    1 1 
        6 10884 1 1  70 GLY HA2  H   7.398  -1.578  -16.926 1.00 . A A .  70 GLY HA2  1 1 
        6 10885 1 1  70 GLY HA3  H   8.795  -1.081  -17.870 1.00 . A A .  70 GLY HA3  1 1 
        6 10886 1 1  70 GLY N    N   7.185  -1.764  -18.977 1.00 . A A .  70 GLY N    1 1 
        6 10887 1 1  70 GLY O    O   6.077   0.645  -17.496 1.00 . A A .  70 GLY O    1 1 
        6 10888 1 1  71 ARG C    C   8.062   3.372  -19.302 1.00 . A A .  71 ARG C    1 1 
        6 10889 1 1  71 ARG CA   C   7.852   2.727  -17.936 1.00 . A A .  71 ARG CA   1 1 
        6 10890 1 1  71 ARG CB   C   8.711   3.436  -16.888 1.00 . A A .  71 ARG CB   1 1 
        6 10891 1 1  71 ARG CD   C   8.401   3.570  -14.397 1.00 . A A .  71 ARG CD   1 1 
        6 10892 1 1  71 ARG CG   C   8.804   2.687  -15.569 1.00 . A A .  71 ARG CG   1 1 
        6 10893 1 1  71 ARG CZ   C   6.320   4.186  -13.241 1.00 . A A .  71 ARG CZ   1 1 
        6 10894 1 1  71 ARG H    H   9.092   1.029  -18.175 1.00 . A A .  71 ARG H    1 1 
        6 10895 1 1  71 ARG HA   H   6.812   2.825  -17.661 1.00 . A A .  71 ARG HA   1 1 
        6 10896 1 1  71 ARG HB2  H   9.717   3.562  -17.289 1.00 . A A .  71 ARG HB2  1 1 
        6 10897 1 1  71 ARG HB3  H   8.291   4.412  -16.694 1.00 . A A .  71 ARG HB3  1 1 
        6 10898 1 1  71 ARG HD2  H   9.061   3.365  -13.554 1.00 . A A .  71 ARG HD2  1 1 
        6 10899 1 1  71 ARG HD3  H   8.511   4.604  -14.688 1.00 . A A .  71 ARG HD3  1 1 
        6 10900 1 1  71 ARG HE   H   6.589   2.509  -14.287 1.00 . A A .  71 ARG HE   1 1 
        6 10901 1 1  71 ARG HG2  H   8.147   1.818  -15.604 1.00 . A A .  71 ARG HG2  1 1 
        6 10902 1 1  71 ARG HG3  H   9.822   2.356  -15.424 1.00 . A A .  71 ARG HG3  1 1 
        6 10903 1 1  71 ARG HH11 H   7.818   5.531  -13.071 1.00 . A A .  71 ARG HH11 1 1 
        6 10904 1 1  71 ARG HH12 H   6.346   5.953  -12.261 1.00 . A A .  71 ARG HH12 1 1 
        6 10905 1 1  71 ARG HH21 H   4.645   3.054  -13.224 1.00 . A A .  71 ARG HH21 1 1 
        6 10906 1 1  71 ARG HH22 H   4.543   4.543  -12.348 1.00 . A A .  71 ARG HH22 1 1 
        6 10907 1 1  71 ARG N    N   8.173   1.306  -17.977 1.00 . A A .  71 ARG N    1 1 
        6 10908 1 1  71 ARG NE   N   7.017   3.338  -13.988 1.00 . A A .  71 ARG NE   1 1 
        6 10909 1 1  71 ARG NH1  N   6.874   5.316  -12.823 1.00 . A A .  71 ARG NH1  1 1 
        6 10910 1 1  71 ARG NH2  N   5.066   3.905  -12.911 1.00 . A A .  71 ARG NH2  1 1 
        6 10911 1 1  71 ARG O    O   8.946   2.972  -20.059 1.00 . A A .  71 ARG O    1 1 
        6 10912 1 1  72 TRP C    C   8.457   6.109  -20.857 1.00 . A A .  72 TRP C    1 1 
        6 10913 1 1  72 TRP CA   C   7.340   5.071  -20.887 1.00 . A A .  72 TRP CA   1 1 
        6 10914 1 1  72 TRP CB   C   6.010   5.748  -21.222 1.00 . A A .  72 TRP CB   1 1 
        6 10915 1 1  72 TRP CD1  C   3.840   4.386  -21.315 1.00 . A A .  72 TRP CD1  1 1 
        6 10916 1 1  72 TRP CD2  C   5.113   4.217  -23.151 1.00 . A A .  72 TRP CD2  1 1 
        6 10917 1 1  72 TRP CE2  C   3.961   3.427  -23.330 1.00 . A A .  72 TRP CE2  1 1 
        6 10918 1 1  72 TRP CE3  C   6.060   4.268  -24.178 1.00 . A A .  72 TRP CE3  1 1 
        6 10919 1 1  72 TRP CG   C   5.016   4.822  -21.857 1.00 . A A .  72 TRP CG   1 1 
        6 10920 1 1  72 TRP CH2  C   4.677   2.763  -25.480 1.00 . A A .  72 TRP CH2  1 1 
        6 10921 1 1  72 TRP CZ2  C   3.733   2.695  -24.492 1.00 . A A .  72 TRP CZ2  1 1 
        6 10922 1 1  72 TRP CZ3  C   5.833   3.540  -25.330 1.00 . A A .  72 TRP CZ3  1 1 
        6 10923 1 1  72 TRP H    H   6.559   4.646  -18.966 1.00 . A A .  72 TRP H    1 1 
        6 10924 1 1  72 TRP HA   H   7.563   4.340  -21.649 1.00 . A A .  72 TRP HA   1 1 
        6 10925 1 1  72 TRP HB2  H   5.580   6.150  -20.305 1.00 . A A .  72 TRP HB2  1 1 
        6 10926 1 1  72 TRP HB3  H   6.192   6.563  -21.908 1.00 . A A .  72 TRP HB3  1 1 
        6 10927 1 1  72 TRP HD1  H   3.481   4.666  -20.337 1.00 . A A .  72 TRP HD1  1 1 
        6 10928 1 1  72 TRP HE1  H   2.340   3.105  -22.038 1.00 . A A .  72 TRP HE1  1 1 
        6 10929 1 1  72 TRP HE3  H   6.957   4.861  -24.080 1.00 . A A .  72 TRP HE3  1 1 
        6 10930 1 1  72 TRP HH2  H   4.541   2.211  -26.397 1.00 . A A .  72 TRP HH2  1 1 
        6 10931 1 1  72 TRP HZ2  H   2.847   2.091  -24.623 1.00 . A A .  72 TRP HZ2  1 1 
        6 10932 1 1  72 TRP HZ3  H   6.554   3.567  -26.134 1.00 . A A .  72 TRP HZ3  1 1 
        6 10933 1 1  72 TRP N    N   7.244   4.372  -19.611 1.00 . A A .  72 TRP N    1 1 
        6 10934 1 1  72 TRP NE1  N   3.201   3.547  -22.196 1.00 . A A .  72 TRP NE1  1 1 
        6 10935 1 1  72 TRP O    O   8.698   6.804  -21.842 1.00 . A A .  72 TRP O    1 1 
        6 10936 1 1  73 ALA C    C   9.742   8.591  -19.738 1.00 . A A .  73 ALA C    1 1 
        6 10937 1 1  73 ALA CA   C  10.231   7.156  -19.562 1.00 . A A .  73 ALA CA   1 1 
        6 10938 1 1  73 ALA CB   C  11.343   6.851  -20.555 1.00 . A A .  73 ALA CB   1 1 
        6 10939 1 1  73 ALA H    H   8.898   5.624  -18.967 1.00 . A A .  73 ALA H    1 1 
        6 10940 1 1  73 ALA HA   H  10.631   7.043  -18.564 1.00 . A A .  73 ALA HA   1 1 
        6 10941 1 1  73 ALA HB1  H  10.941   6.859  -21.557 1.00 . A A .  73 ALA HB1  1 1 
        6 10942 1 1  73 ALA HB2  H  12.116   7.599  -20.470 1.00 . A A .  73 ALA HB2  1 1 
        6 10943 1 1  73 ALA HB3  H  11.758   5.877  -20.341 1.00 . A A .  73 ALA HB3  1 1 
        6 10944 1 1  73 ALA N    N   9.137   6.206  -19.719 1.00 . A A .  73 ALA N    1 1 
        6 10945 1 1  73 ALA O    O   8.542   8.835  -19.859 1.00 . A A .  73 ALA O    1 1 
        6 10946 1 1  74 GLU C    C  10.580  11.400  -21.344 1.00 . A A .  74 GLU C    1 1 
        6 10947 1 1  74 GLU CA   C  10.341  10.943  -19.908 1.00 . A A .  74 GLU CA   1 1 
        6 10948 1 1  74 GLU CB   C  11.166  11.800  -18.945 1.00 . A A .  74 GLU CB   1 1 
        6 10949 1 1  74 GLU CD   C   9.685  12.210  -16.940 1.00 . A A .  74 GLU CD   1 1 
        6 10950 1 1  74 GLU CG   C  10.905  11.491  -17.480 1.00 . A A .  74 GLU CG   1 1 
        6 10951 1 1  74 GLU H    H  11.618   9.275  -19.647 1.00 . A A .  74 GLU H    1 1 
        6 10952 1 1  74 GLU HA   H   9.294  11.062  -19.675 1.00 . A A .  74 GLU HA   1 1 
        6 10953 1 1  74 GLU HB2  H  12.224  11.640  -19.153 1.00 . A A .  74 GLU HB2  1 1 
        6 10954 1 1  74 GLU HB3  H  10.932  12.840  -19.118 1.00 . A A .  74 GLU HB3  1 1 
        6 10955 1 1  74 GLU HG2  H  10.761  10.417  -17.366 1.00 . A A .  74 GLU HG2  1 1 
        6 10956 1 1  74 GLU HG3  H  11.768  11.792  -16.903 1.00 . A A .  74 GLU HG3  1 1 
        6 10957 1 1  74 GLU N    N  10.679   9.533  -19.749 1.00 . A A .  74 GLU N    1 1 
        6 10958 1 1  74 GLU O    O  11.341  10.781  -22.087 1.00 . A A .  74 GLU O    1 1 
        6 10959 1 1  74 GLU OE1  O   9.593  13.442  -17.126 1.00 . A A .  74 GLU OE1  1 1 
        6 10960 1 1  74 GLU OE2  O   8.823  11.543  -16.331 1.00 . A A .  74 GLU OE2  1 1 
        6 10961 1 1  75 CYS C    C  11.341  13.848  -23.205 1.00 . A A .  75 CYS C    1 1 
        6 10962 1 1  75 CYS CA   C  10.059  13.030  -23.076 1.00 . A A .  75 CYS CA   1 1 
        6 10963 1 1  75 CYS CB   C   8.849  13.899  -23.425 1.00 . A A .  75 CYS CB   1 1 
        6 10964 1 1  75 CYS H    H   9.328  12.940  -21.091 1.00 . A A .  75 CYS H    1 1 
        6 10965 1 1  75 CYS HA   H  10.106  12.201  -23.764 1.00 . A A .  75 CYS HA   1 1 
        6 10966 1 1  75 CYS HB2  H   8.290  14.100  -22.511 1.00 . A A .  75 CYS HB2  1 1 
        6 10967 1 1  75 CYS HB3  H   9.195  14.838  -23.831 1.00 . A A .  75 CYS HB3  1 1 
        6 10968 1 1  75 CYS HG   H   8.425  12.695  -25.683 1.00 . A A .  75 CYS HG   1 1 
        6 10969 1 1  75 CYS N    N   9.922  12.489  -21.730 1.00 . A A .  75 CYS N    1 1 
        6 10970 1 1  75 CYS O    O  11.564  14.796  -22.450 1.00 . A A .  75 CYS O    1 1 
        6 10971 1 1  75 CYS SG   S   7.721  13.148  -24.642 1.00 . A A .  75 CYS SG   1 1 
        6 10972 1 1  76 ASP C    C  13.319  15.135  -25.574 1.00 . A A .  76 ASP C    1 1 
        6 10973 1 1  76 ASP CA   C  13.438  14.176  -24.394 1.00 . A A .  76 ASP CA   1 1 
        6 10974 1 1  76 ASP CB   C  14.564  13.172  -24.648 1.00 . A A .  76 ASP CB   1 1 
        6 10975 1 1  76 ASP CG   C  15.286  12.777  -23.375 1.00 . A A .  76 ASP CG   1 1 
        6 10976 1 1  76 ASP H    H  11.946  12.713  -24.734 1.00 . A A .  76 ASP H    1 1 
        6 10977 1 1  76 ASP HA   H  13.668  14.744  -23.506 1.00 . A A .  76 ASP HA   1 1 
        6 10978 1 1  76 ASP HB2  H  14.144  12.278  -25.109 1.00 . A A .  76 ASP HB2  1 1 
        6 10979 1 1  76 ASP HB3  H  15.283  13.612  -25.325 1.00 . A A .  76 ASP HB3  1 1 
        6 10980 1 1  76 ASP N    N  12.180  13.476  -24.165 1.00 . A A .  76 ASP N    1 1 
        6 10981 1 1  76 ASP O    O  12.757  14.792  -26.614 1.00 . A A .  76 ASP O    1 1 
        6 10982 1 1  76 ASP OD1  O  14.770  13.087  -22.279 1.00 . A A .  76 ASP OD1  1 1 
        6 10983 1 1  76 ASP OD2  O  16.364  12.155  -23.472 1.00 . A A .  76 ASP OD2  1 1 
        6 10984 1 1  77 THR C    C  14.518  16.873  -27.712 1.00 . A A .  77 THR C    1 1 
        6 10985 1 1  77 THR CA   C  13.804  17.353  -26.454 1.00 . A A .  77 THR CA   1 1 
        6 10986 1 1  77 THR CB   C  14.440  18.675  -25.989 1.00 . A A .  77 THR CB   1 1 
        6 10987 1 1  77 THR CG2  C  13.827  19.140  -24.677 1.00 . A A .  77 THR CG2  1 1 
        6 10988 1 1  77 THR H    H  14.287  16.556  -24.553 1.00 . A A .  77 THR H    1 1 
        6 10989 1 1  77 THR HA   H  12.766  17.539  -26.689 1.00 . A A .  77 THR HA   1 1 
        6 10990 1 1  77 THR HB   H  14.257  19.429  -26.741 1.00 . A A .  77 THR HB   1 1 
        6 10991 1 1  77 THR HG1  H  16.299  18.752  -26.643 1.00 . A A .  77 THR HG1  1 1 
        6 10992 1 1  77 THR HG21 H  14.318  18.642  -23.854 1.00 . A A .  77 THR HG21 1 1 
        6 10993 1 1  77 THR HG22 H  12.774  18.898  -24.665 1.00 . A A .  77 THR HG22 1 1 
        6 10994 1 1  77 THR HG23 H  13.952  20.207  -24.578 1.00 . A A .  77 THR HG23 1 1 
        6 10995 1 1  77 THR N    N  13.852  16.342  -25.405 1.00 . A A .  77 THR N    1 1 
        6 10996 1 1  77 THR O    O  14.291  17.394  -28.805 1.00 . A A .  77 THR O    1 1 
        6 10997 1 1  77 THR OG1  O  15.854  18.509  -25.828 1.00 . A A .  77 THR OG1  1 1 
        6 10998 1 1  78 THR C    C  15.201  14.951  -29.825 1.00 . A A .  78 THR C    1 1 
        6 10999 1 1  78 THR CA   C  16.131  15.326  -28.676 1.00 . A A .  78 THR CA   1 1 
        6 11000 1 1  78 THR CB   C  16.939  14.083  -28.259 1.00 . A A .  78 THR CB   1 1 
        6 11001 1 1  78 THR CG2  C  17.698  13.507  -29.445 1.00 . A A .  78 THR CG2  1 1 
        6 11002 1 1  78 THR H    H  15.521  15.502  -26.658 1.00 . A A .  78 THR H    1 1 
        6 11003 1 1  78 THR HA   H  16.823  16.082  -29.018 1.00 . A A .  78 THR HA   1 1 
        6 11004 1 1  78 THR HB   H  16.253  13.334  -27.890 1.00 . A A .  78 THR HB   1 1 
        6 11005 1 1  78 THR HG1  H  18.172  13.624  -26.789 1.00 . A A .  78 THR HG1  1 1 
        6 11006 1 1  78 THR HG21 H  18.280  12.658  -29.121 1.00 . A A .  78 THR HG21 1 1 
        6 11007 1 1  78 THR HG22 H  18.357  14.261  -29.852 1.00 . A A .  78 THR HG22 1 1 
        6 11008 1 1  78 THR HG23 H  16.996  13.194  -30.204 1.00 . A A .  78 THR HG23 1 1 
        6 11009 1 1  78 THR N    N  15.383  15.876  -27.553 1.00 . A A .  78 THR N    1 1 
        6 11010 1 1  78 THR O    O  15.167  15.624  -30.856 1.00 . A A .  78 THR O    1 1 
        6 11011 1 1  78 THR OG1  O  17.861  14.425  -27.218 1.00 . A A .  78 THR OG1  1 1 
        6 11012 1 1  79 THR C    C  12.106  13.920  -30.396 1.00 . A A .  79 THR C    1 1 
        6 11013 1 1  79 THR CA   C  13.516  13.406  -30.662 1.00 . A A .  79 THR CA   1 1 
        6 11014 1 1  79 THR CB   C  13.485  11.868  -30.736 1.00 . A A .  79 THR CB   1 1 
        6 11015 1 1  79 THR CG2  C  13.302  11.264  -29.352 1.00 . A A .  79 THR CG2  1 1 
        6 11016 1 1  79 THR H    H  14.518  13.378  -28.799 1.00 . A A .  79 THR H    1 1 
        6 11017 1 1  79 THR HA   H  13.852  13.786  -31.617 1.00 . A A .  79 THR HA   1 1 
        6 11018 1 1  79 THR HB   H  14.426  11.525  -31.142 1.00 . A A .  79 THR HB   1 1 
        6 11019 1 1  79 THR HG1  H  12.602  10.550  -31.907 1.00 . A A .  79 THR HG1  1 1 
        6 11020 1 1  79 THR HG21 H  12.476  10.571  -29.370 1.00 . A A .  79 THR HG21 1 1 
        6 11021 1 1  79 THR HG22 H  13.098  12.050  -28.640 1.00 . A A .  79 THR HG22 1 1 
        6 11022 1 1  79 THR HG23 H  14.204  10.744  -29.065 1.00 . A A .  79 THR HG23 1 1 
        6 11023 1 1  79 THR N    N  14.447  13.872  -29.641 1.00 . A A .  79 THR N    1 1 
        6 11024 1 1  79 THR O    O  11.273  13.974  -31.300 1.00 . A A .  79 THR O    1 1 
        6 11025 1 1  79 THR OG1  O  12.422  11.440  -31.594 1.00 . A A .  79 THR OG1  1 1 
        6 11026 1 1  80 GLY C    C   9.509  13.692  -28.624 1.00 . A A .  80 GLY C    1 1 
        6 11027 1 1  80 GLY CA   C  10.532  14.799  -28.785 1.00 . A A .  80 GLY CA   1 1 
        6 11028 1 1  80 GLY H    H  12.546  14.229  -28.467 1.00 . A A .  80 GLY H    1 1 
        6 11029 1 1  80 GLY HA2  H  10.611  15.339  -27.853 1.00 . A A .  80 GLY HA2  1 1 
        6 11030 1 1  80 GLY HA3  H  10.194  15.477  -29.555 1.00 . A A .  80 GLY HA3  1 1 
        6 11031 1 1  80 GLY N    N  11.844  14.295  -29.148 1.00 . A A .  80 GLY N    1 1 
        6 11032 1 1  80 GLY O    O   8.304  13.932  -28.707 1.00 . A A .  80 GLY O    1 1 
        6 11033 1 1  81 THR C    C   9.595  10.419  -27.101 1.00 . A A .  81 THR C    1 1 
        6 11034 1 1  81 THR CA   C   9.108  11.324  -28.227 1.00 . A A .  81 THR CA   1 1 
        6 11035 1 1  81 THR CB   C   9.005  10.500  -29.523 1.00 . A A .  81 THR CB   1 1 
        6 11036 1 1  81 THR CG2  C   8.264  11.277  -30.601 1.00 . A A .  81 THR CG2  1 1 
        6 11037 1 1  81 THR H    H  10.959  12.346  -28.341 1.00 . A A .  81 THR H    1 1 
        6 11038 1 1  81 THR HA   H   8.123  11.693  -27.979 1.00 . A A .  81 THR HA   1 1 
        6 11039 1 1  81 THR HB   H   8.457   9.593  -29.313 1.00 . A A .  81 THR HB   1 1 
        6 11040 1 1  81 THR HG1  H  10.680   9.464  -29.436 1.00 . A A .  81 THR HG1  1 1 
        6 11041 1 1  81 THR HG21 H   7.361  10.749  -30.868 1.00 . A A .  81 THR HG21 1 1 
        6 11042 1 1  81 THR HG22 H   8.894  11.376  -31.472 1.00 . A A .  81 THR HG22 1 1 
        6 11043 1 1  81 THR HG23 H   8.010  12.258  -30.227 1.00 . A A .  81 THR HG23 1 1 
        6 11044 1 1  81 THR N    N   9.989  12.474  -28.396 1.00 . A A .  81 THR N    1 1 
        6 11045 1 1  81 THR O    O  10.783  10.402  -26.775 1.00 . A A .  81 THR O    1 1 
        6 11046 1 1  81 THR OG1  O  10.314  10.157  -29.991 1.00 . A A .  81 THR OG1  1 1 
        6 11047 1 1  82 ARG C    C   8.948   7.310  -25.882 1.00 . A A .  82 ARG C    1 1 
        6 11048 1 1  82 ARG CA   C   9.007   8.762  -25.418 1.00 . A A .  82 ARG CA   1 1 
        6 11049 1 1  82 ARG CB   C   8.055   8.972  -24.240 1.00 . A A .  82 ARG CB   1 1 
        6 11050 1 1  82 ARG CD   C   7.663  10.334  -22.164 1.00 . A A .  82 ARG CD   1 1 
        6 11051 1 1  82 ARG CG   C   8.701   9.662  -23.049 1.00 . A A .  82 ARG CG   1 1 
        6 11052 1 1  82 ARG CZ   C   5.359   9.877  -21.440 1.00 . A A .  82 ARG CZ   1 1 
        6 11053 1 1  82 ARG H    H   7.741   9.728  -26.812 1.00 . A A .  82 ARG H    1 1 
        6 11054 1 1  82 ARG HA   H  10.015   8.985  -25.099 1.00 . A A .  82 ARG HA   1 1 
        6 11055 1 1  82 ARG HB2  H   7.211   9.574  -24.577 1.00 . A A .  82 ARG HB2  1 1 
        6 11056 1 1  82 ARG HB3  H   7.686   8.012  -23.915 1.00 . A A .  82 ARG HB3  1 1 
        6 11057 1 1  82 ARG HD2  H   8.136  10.638  -21.230 1.00 . A A .  82 ARG HD2  1 1 
        6 11058 1 1  82 ARG HD3  H   7.292  11.211  -22.672 1.00 . A A .  82 ARG HD3  1 1 
        6 11059 1 1  82 ARG HE   H   6.681   8.485  -21.983 1.00 . A A .  82 ARG HE   1 1 
        6 11060 1 1  82 ARG HG2  H   9.247   8.924  -22.462 1.00 . A A .  82 ARG HG2  1 1 
        6 11061 1 1  82 ARG HG3  H   9.393  10.408  -23.410 1.00 . A A .  82 ARG HG3  1 1 
        6 11062 1 1  82 ARG HH11 H   5.872  11.831  -21.459 1.00 . A A .  82 ARG HH11 1 1 
        6 11063 1 1  82 ARG HH12 H   4.251  11.494  -20.950 1.00 . A A .  82 ARG HH12 1 1 
        6 11064 1 1  82 ARG HH21 H   4.547   8.030  -21.316 1.00 . A A .  82 ARG HH21 1 1 
        6 11065 1 1  82 ARG HH22 H   3.498   9.332  -20.869 1.00 . A A .  82 ARG HH22 1 1 
        6 11066 1 1  82 ARG N    N   8.671   9.670  -26.508 1.00 . A A .  82 ARG N    1 1 
        6 11067 1 1  82 ARG NE   N   6.543   9.447  -21.864 1.00 . A A .  82 ARG NE   1 1 
        6 11068 1 1  82 ARG NH1  N   5.144  11.173  -21.268 1.00 . A A .  82 ARG NH1  1 1 
        6 11069 1 1  82 ARG NH2  N   4.389   9.008  -21.187 1.00 . A A .  82 ARG NH2  1 1 
        6 11070 1 1  82 ARG O    O   7.919   6.845  -26.372 1.00 . A A .  82 ARG O    1 1 
        6 11071 1 1  83 SER C    C  10.201   4.283  -24.910 1.00 . A A .  83 SER C    1 1 
        6 11072 1 1  83 SER CA   C  10.135   5.199  -26.128 1.00 . A A .  83 SER CA   1 1 
        6 11073 1 1  83 SER CB   C  11.357   4.971  -27.020 1.00 . A A .  83 SER CB   1 1 
        6 11074 1 1  83 SER H    H  10.847   7.024  -25.325 1.00 . A A .  83 SER H    1 1 
        6 11075 1 1  83 SER HA   H   9.242   4.968  -26.690 1.00 . A A .  83 SER HA   1 1 
        6 11076 1 1  83 SER HB2  H  11.455   3.905  -27.227 1.00 . A A .  83 SER HB2  1 1 
        6 11077 1 1  83 SER HB3  H  11.224   5.503  -27.951 1.00 . A A .  83 SER HB3  1 1 
        6 11078 1 1  83 SER HG   H  12.475   6.380  -26.247 1.00 . A A .  83 SER HG   1 1 
        6 11079 1 1  83 SER N    N  10.059   6.597  -25.723 1.00 . A A .  83 SER N    1 1 
        6 11080 1 1  83 SER O    O  10.715   4.667  -23.858 1.00 . A A .  83 SER O    1 1 
        6 11081 1 1  83 SER OG   O  12.540   5.434  -26.393 1.00 . A A .  83 SER OG   1 1 
        6 11082 1 1  84 ARG C    C  10.138   0.729  -24.467 1.00 . A A .  84 ARG C    1 1 
        6 11083 1 1  84 ARG CA   C   9.679   2.098  -23.974 1.00 . A A .  84 ARG CA   1 1 
        6 11084 1 1  84 ARG CB   C   8.282   1.988  -23.361 1.00 . A A .  84 ARG CB   1 1 
        6 11085 1 1  84 ARG CD   C   7.386  -0.208  -22.530 1.00 . A A .  84 ARG CD   1 1 
        6 11086 1 1  84 ARG CG   C   8.205   1.026  -22.187 1.00 . A A .  84 ARG CG   1 1 
        6 11087 1 1  84 ARG CZ   C   5.186   0.447  -21.648 1.00 . A A .  84 ARG CZ   1 1 
        6 11088 1 1  84 ARG H    H   9.286   2.822  -25.923 1.00 . A A .  84 ARG H    1 1 
        6 11089 1 1  84 ARG HA   H  10.368   2.444  -23.218 1.00 . A A .  84 ARG HA   1 1 
        6 11090 1 1  84 ARG HB2  H   7.970   2.976  -23.023 1.00 . A A .  84 ARG HB2  1 1 
        6 11091 1 1  84 ARG HB3  H   7.594   1.649  -24.121 1.00 . A A .  84 ARG HB3  1 1 
        6 11092 1 1  84 ARG HD2  H   7.751  -0.629  -23.467 1.00 . A A .  84 ARG HD2  1 1 
        6 11093 1 1  84 ARG HD3  H   7.512  -0.937  -21.743 1.00 . A A .  84 ARG HD3  1 1 
        6 11094 1 1  84 ARG HE   H   5.574   0.046  -23.563 1.00 . A A .  84 ARG HE   1 1 
        6 11095 1 1  84 ARG HG2  H   9.214   0.719  -21.911 1.00 . A A .  84 ARG HG2  1 1 
        6 11096 1 1  84 ARG HG3  H   7.747   1.531  -21.349 1.00 . A A .  84 ARG HG3  1 1 
        6 11097 1 1  84 ARG HH11 H   6.654   0.329  -20.266 1.00 . A A .  84 ARG HH11 1 1 
        6 11098 1 1  84 ARG HH12 H   5.098   0.789  -19.658 1.00 . A A .  84 ARG HH12 1 1 
        6 11099 1 1  84 ARG HH21 H   3.520   0.652  -22.776 1.00 . A A .  84 ARG HH21 1 1 
        6 11100 1 1  84 ARG HH22 H   3.316   0.971  -21.087 1.00 . A A .  84 ARG HH22 1 1 
        6 11101 1 1  84 ARG N    N   9.680   3.070  -25.061 1.00 . A A .  84 ARG N    1 1 
        6 11102 1 1  84 ARG NE   N   5.965   0.101  -22.668 1.00 . A A .  84 ARG NE   1 1 
        6 11103 1 1  84 ARG NH1  N   5.687   0.528  -20.424 1.00 . A A .  84 ARG NH1  1 1 
        6 11104 1 1  84 ARG NH2  N   3.902   0.711  -21.854 1.00 . A A .  84 ARG NH2  1 1 
        6 11105 1 1  84 ARG O    O   9.839   0.332  -25.593 1.00 . A A .  84 ARG O    1 1 
        6 11106 1 1  85 SER C    C  10.811  -2.372  -23.030 1.00 . A A .  85 SER C    1 1 
        6 11107 1 1  85 SER CA   C  11.373  -1.308  -23.969 1.00 . A A .  85 SER CA   1 1 
        6 11108 1 1  85 SER CB   C  12.902  -1.324  -23.916 1.00 . A A .  85 SER CB   1 1 
        6 11109 1 1  85 SER H    H  11.074   0.386  -22.734 1.00 . A A .  85 SER H    1 1 
        6 11110 1 1  85 SER HA   H  11.053  -1.529  -24.976 1.00 . A A .  85 SER HA   1 1 
        6 11111 1 1  85 SER HB2  H  13.297  -1.033  -24.889 1.00 . A A .  85 SER HB2  1 1 
        6 11112 1 1  85 SER HB3  H  13.241  -0.620  -23.171 1.00 . A A .  85 SER HB3  1 1 
        6 11113 1 1  85 SER HG   H  14.329  -2.563  -23.402 1.00 . A A .  85 SER HG   1 1 
        6 11114 1 1  85 SER N    N  10.868   0.014  -23.618 1.00 . A A .  85 SER N    1 1 
        6 11115 1 1  85 SER O    O  10.916  -2.257  -21.809 1.00 . A A .  85 SER O    1 1 
        6 11116 1 1  85 SER OG   O  13.388  -2.613  -23.583 1.00 . A A .  85 SER OG   1 1 
        6 11117 1 1  86 GLY C    C  10.283  -5.819  -23.096 1.00 . A A .  86 GLY C    1 1 
        6 11118 1 1  86 GLY CA   C   9.640  -4.477  -22.812 1.00 . A A .  86 GLY CA   1 1 
        6 11119 1 1  86 GLY H    H  10.157  -3.445  -24.588 1.00 . A A .  86 GLY H    1 1 
        6 11120 1 1  86 GLY HA2  H   9.771  -4.240  -21.766 1.00 . A A .  86 GLY HA2  1 1 
        6 11121 1 1  86 GLY HA3  H   8.583  -4.544  -23.025 1.00 . A A .  86 GLY HA3  1 1 
        6 11122 1 1  86 GLY N    N  10.211  -3.407  -23.610 1.00 . A A .  86 GLY N    1 1 
        6 11123 1 1  86 GLY O    O  10.795  -6.052  -24.192 1.00 . A A .  86 GLY O    1 1 
        6 11124 1 1  87 THR C    C   9.791  -9.121  -22.103 1.00 . A A .  87 THR C    1 1 
        6 11125 1 1  87 THR CA   C  10.847  -8.032  -22.254 1.00 . A A .  87 THR CA   1 1 
        6 11126 1 1  87 THR CB   C  11.965  -8.269  -21.222 1.00 . A A .  87 THR CB   1 1 
        6 11127 1 1  87 THR CG2  C  13.257  -7.594  -21.657 1.00 . A A .  87 THR CG2  1 1 
        6 11128 1 1  87 THR H    H   9.837  -6.462  -21.257 1.00 . A A .  87 THR H    1 1 
        6 11129 1 1  87 THR HA   H  11.279  -8.097  -23.242 1.00 . A A .  87 THR HA   1 1 
        6 11130 1 1  87 THR HB   H  12.141  -9.333  -21.142 1.00 . A A .  87 THR HB   1 1 
        6 11131 1 1  87 THR HG1  H  11.619  -8.468  -19.290 1.00 . A A .  87 THR HG1  1 1 
        6 11132 1 1  87 THR HG21 H  13.941  -7.556  -20.824 1.00 . A A .  87 THR HG21 1 1 
        6 11133 1 1  87 THR HG22 H  13.043  -6.590  -21.993 1.00 . A A .  87 THR HG22 1 1 
        6 11134 1 1  87 THR HG23 H  13.702  -8.156  -22.464 1.00 . A A .  87 THR HG23 1 1 
        6 11135 1 1  87 THR N    N  10.259  -6.707  -22.107 1.00 . A A .  87 THR N    1 1 
        6 11136 1 1  87 THR O    O   9.092  -9.185  -21.091 1.00 . A A .  87 THR O    1 1 
        6 11137 1 1  87 THR OG1  O  11.565  -7.765  -19.942 1.00 . A A .  87 THR OG1  1 1 
        6 11138 1 1  88 LEU C    C   9.377 -12.382  -22.709 1.00 . A A .  88 LEU C    1 1 
        6 11139 1 1  88 LEU CA   C   8.710 -11.065  -23.092 1.00 . A A .  88 LEU CA   1 1 
        6 11140 1 1  88 LEU CB   C   8.037 -11.200  -24.459 1.00 . A A .  88 LEU CB   1 1 
        6 11141 1 1  88 LEU CD1  C   6.681 -12.821  -25.807 1.00 . A A .  88 LEU CD1  1 1 
        6 11142 1 1  88 LEU CD2  C   9.178 -12.869  -25.942 1.00 . A A .  88 LEU CD2  1 1 
        6 11143 1 1  88 LEU CG   C   7.978 -12.613  -25.041 1.00 . A A .  88 LEU CG   1 1 
        6 11144 1 1  88 LEU H    H  10.266  -9.875  -23.892 1.00 . A A .  88 LEU H    1 1 
        6 11145 1 1  88 LEU HA   H   7.961 -10.826  -22.353 1.00 . A A .  88 LEU HA   1 1 
        6 11146 1 1  88 LEU HB2  H   7.018 -10.821  -24.378 1.00 . A A .  88 LEU HB2  1 1 
        6 11147 1 1  88 LEU HB3  H   8.577 -10.576  -25.157 1.00 . A A .  88 LEU HB3  1 1 
        6 11148 1 1  88 LEU HD11 H   5.880 -13.015  -25.110 1.00 . A A .  88 LEU HD11 1 1 
        6 11149 1 1  88 LEU HD12 H   6.789 -13.663  -26.475 1.00 . A A .  88 LEU HD12 1 1 
        6 11150 1 1  88 LEU HD13 H   6.455 -11.934  -26.379 1.00 . A A .  88 LEU HD13 1 1 
        6 11151 1 1  88 LEU HD21 H  10.040 -13.103  -25.335 1.00 . A A .  88 LEU HD21 1 1 
        6 11152 1 1  88 LEU HD22 H   9.381 -11.985  -26.530 1.00 . A A .  88 LEU HD22 1 1 
        6 11153 1 1  88 LEU HD23 H   8.964 -13.697  -26.600 1.00 . A A .  88 LEU HD23 1 1 
        6 11154 1 1  88 LEU HG   H   8.007 -13.331  -24.233 1.00 . A A .  88 LEU HG   1 1 
        6 11155 1 1  88 LEU N    N   9.681  -9.977  -23.113 1.00 . A A .  88 LEU N    1 1 
        6 11156 1 1  88 LEU O    O  10.509 -12.658  -23.109 1.00 . A A .  88 LEU O    1 1 
        6 11157 1 1  89 LYS C    C   8.424 -15.629  -22.153 1.00 . A A .  89 LYS C    1 1 
        6 11158 1 1  89 LYS CA   C   9.189 -14.484  -21.495 1.00 . A A .  89 LYS CA   1 1 
        6 11159 1 1  89 LYS CB   C   9.100 -14.605  -19.973 1.00 . A A .  89 LYS CB   1 1 
        6 11160 1 1  89 LYS CD   C  10.369 -15.464  -17.983 1.00 . A A .  89 LYS CD   1 1 
        6 11161 1 1  89 LYS CE   C  11.158 -14.779  -16.878 1.00 . A A .  89 LYS CE   1 1 
        6 11162 1 1  89 LYS CG   C  10.453 -14.693  -19.289 1.00 . A A .  89 LYS CG   1 1 
        6 11163 1 1  89 LYS H    H   7.772 -12.918  -21.644 1.00 . A A .  89 LYS H    1 1 
        6 11164 1 1  89 LYS HA   H  10.225 -14.541  -21.792 1.00 . A A .  89 LYS HA   1 1 
        6 11165 1 1  89 LYS HB2  H   8.569 -13.736  -19.584 1.00 . A A .  89 LYS HB2  1 1 
        6 11166 1 1  89 LYS HB3  H   8.537 -15.494  -19.726 1.00 . A A .  89 LYS HB3  1 1 
        6 11167 1 1  89 LYS HD2  H   9.325 -15.541  -17.681 1.00 . A A .  89 LYS HD2  1 1 
        6 11168 1 1  89 LYS HD3  H  10.768 -16.458  -18.135 1.00 . A A .  89 LYS HD3  1 1 
        6 11169 1 1  89 LYS HE2  H  11.269 -13.723  -17.123 1.00 . A A .  89 LYS HE2  1 1 
        6 11170 1 1  89 LYS HE3  H  10.610 -14.870  -15.952 1.00 . A A .  89 LYS HE3  1 1 
        6 11171 1 1  89 LYS HG2  H  11.157 -15.193  -19.954 1.00 . A A .  89 LYS HG2  1 1 
        6 11172 1 1  89 LYS HG3  H  10.808 -13.693  -19.084 1.00 . A A .  89 LYS HG3  1 1 
        6 11173 1 1  89 LYS HZ1  H  12.812 -15.298  -15.712 1.00 . A A .  89 LYS HZ1  1 1 
        6 11174 1 1  89 LYS HZ2  H  13.198 -14.893  -17.310 1.00 . A A .  89 LYS HZ2  1 1 
        6 11175 1 1  89 LYS HZ3  H  12.486 -16.388  -16.965 1.00 . A A .  89 LYS HZ3  1 1 
        6 11176 1 1  89 LYS N    N   8.669 -13.193  -21.931 1.00 . A A .  89 LYS N    1 1 
        6 11177 1 1  89 LYS NZ   N  12.508 -15.382  -16.703 1.00 . A A .  89 LYS NZ   1 1 
        6 11178 1 1  89 LYS O    O   9.023 -16.568  -22.679 1.00 . A A .  89 LYS O    1 1 
        6 11179 1 1  90 LYS C    C   6.123 -16.366  -24.221 1.00 . A A .  90 LYS C    1 1 
        6 11180 1 1  90 LYS CA   C   6.252 -16.572  -22.715 1.00 . A A .  90 LYS CA   1 1 
        6 11181 1 1  90 LYS CB   C   4.865 -16.557  -22.067 1.00 . A A .  90 LYS CB   1 1 
        6 11182 1 1  90 LYS CD   C   3.410 -18.284  -20.967 1.00 . A A .  90 LYS CD   1 1 
        6 11183 1 1  90 LYS CE   C   1.925 -18.533  -21.181 1.00 . A A .  90 LYS CE   1 1 
        6 11184 1 1  90 LYS CG   C   4.093 -17.851  -22.253 1.00 . A A .  90 LYS CG   1 1 
        6 11185 1 1  90 LYS H    H   6.679 -14.772  -21.686 1.00 . A A .  90 LYS H    1 1 
        6 11186 1 1  90 LYS HA   H   6.715 -17.530  -22.533 1.00 . A A .  90 LYS HA   1 1 
        6 11187 1 1  90 LYS HB2  H   4.980 -16.370  -20.999 1.00 . A A .  90 LYS HB2  1 1 
        6 11188 1 1  90 LYS HB3  H   4.289 -15.752  -22.499 1.00 . A A .  90 LYS HB3  1 1 
        6 11189 1 1  90 LYS HD2  H   3.877 -19.200  -20.605 1.00 . A A .  90 LYS HD2  1 1 
        6 11190 1 1  90 LYS HD3  H   3.533 -17.507  -20.226 1.00 . A A .  90 LYS HD3  1 1 
        6 11191 1 1  90 LYS HE2  H   1.743 -18.715  -22.240 1.00 . A A .  90 LYS HE2  1 1 
        6 11192 1 1  90 LYS HE3  H   1.637 -19.408  -20.617 1.00 . A A .  90 LYS HE3  1 1 
        6 11193 1 1  90 LYS HG2  H   3.338 -17.708  -23.026 1.00 . A A .  90 LYS HG2  1 1 
        6 11194 1 1  90 LYS HG3  H   4.777 -18.627  -22.566 1.00 . A A .  90 LYS HG3  1 1 
        6 11195 1 1  90 LYS HZ1  H   0.704 -17.560  -19.793 1.00 . A A .  90 LYS HZ1  1 1 
        6 11196 1 1  90 LYS HZ2  H   0.316 -17.219  -21.403 1.00 . A A .  90 LYS HZ2  1 1 
        6 11197 1 1  90 LYS HZ3  H   1.682 -16.516  -20.695 1.00 . A A .  90 LYS HZ3  1 1 
        6 11198 1 1  90 LYS N    N   7.099 -15.544  -22.120 1.00 . A A .  90 LYS N    1 1 
        6 11199 1 1  90 LYS NZ   N   1.099 -17.376  -20.736 1.00 . A A .  90 LYS NZ   1 1 
        6 11200 1 1  90 LYS O    O   5.740 -15.290  -24.679 1.00 . A A .  90 LYS O    1 1 
        6 11201 1 1  91 ALA C    C   5.439 -18.424  -26.986 1.00 . A A .  91 ALA C    1 1 
        6 11202 1 1  91 ALA CA   C   6.361 -17.338  -26.439 1.00 . A A .  91 ALA CA   1 1 
        6 11203 1 1  91 ALA CB   C   7.747 -17.460  -27.053 1.00 . A A .  91 ALA CB   1 1 
        6 11204 1 1  91 ALA H    H   6.743 -18.236  -24.561 1.00 . A A .  91 ALA H    1 1 
        6 11205 1 1  91 ALA HA   H   5.959 -16.372  -26.706 1.00 . A A .  91 ALA HA   1 1 
        6 11206 1 1  91 ALA HB1  H   8.162 -16.474  -27.203 1.00 . A A .  91 ALA HB1  1 1 
        6 11207 1 1  91 ALA HB2  H   8.386 -18.024  -26.389 1.00 . A A .  91 ALA HB2  1 1 
        6 11208 1 1  91 ALA HB3  H   7.675 -17.970  -28.003 1.00 . A A .  91 ALA HB3  1 1 
        6 11209 1 1  91 ALA N    N   6.444 -17.405  -24.985 1.00 . A A .  91 ALA N    1 1 
        6 11210 1 1  91 ALA O    O   5.796 -19.602  -27.007 1.00 . A A .  91 ALA O    1 1 
        6 11211 1 1  92 LEU C    C   3.165 -18.803  -29.486 1.00 . A A .  92 LEU C    1 1 
        6 11212 1 1  92 LEU CA   C   3.279 -18.957  -27.973 1.00 . A A .  92 LEU CA   1 1 
        6 11213 1 1  92 LEU CB   C   1.912 -18.743  -27.322 1.00 . A A .  92 LEU CB   1 1 
        6 11214 1 1  92 LEU CD1  C   0.611 -17.959  -25.328 1.00 . A A .  92 LEU CD1  1 1 
        6 11215 1 1  92 LEU CD2  C   2.118 -19.946  -25.133 1.00 . A A .  92 LEU CD2  1 1 
        6 11216 1 1  92 LEU CG   C   1.910 -18.595  -25.800 1.00 . A A .  92 LEU CG   1 1 
        6 11217 1 1  92 LEU H    H   4.025 -17.067  -27.382 1.00 . A A .  92 LEU H    1 1 
        6 11218 1 1  92 LEU HA   H   3.621 -19.958  -27.750 1.00 . A A .  92 LEU HA   1 1 
        6 11219 1 1  92 LEU HB2  H   1.464 -17.848  -27.753 1.00 . A A .  92 LEU HB2  1 1 
        6 11220 1 1  92 LEU HB3  H   1.290 -19.589  -27.574 1.00 . A A .  92 LEU HB3  1 1 
        6 11221 1 1  92 LEU HD11 H   0.813 -17.306  -24.492 1.00 . A A .  92 LEU HD11 1 1 
        6 11222 1 1  92 LEU HD12 H  -0.078 -18.733  -25.022 1.00 . A A .  92 LEU HD12 1 1 
        6 11223 1 1  92 LEU HD13 H   0.176 -17.387  -26.134 1.00 . A A .  92 LEU HD13 1 1 
        6 11224 1 1  92 LEU HD21 H   1.388 -20.077  -24.347 1.00 . A A .  92 LEU HD21 1 1 
        6 11225 1 1  92 LEU HD22 H   3.111 -19.991  -24.712 1.00 . A A .  92 LEU HD22 1 1 
        6 11226 1 1  92 LEU HD23 H   2.002 -20.731  -25.866 1.00 . A A .  92 LEU HD23 1 1 
        6 11227 1 1  92 LEU HG   H   2.724 -17.947  -25.505 1.00 . A A .  92 LEU HG   1 1 
        6 11228 1 1  92 LEU N    N   4.253 -18.019  -27.426 1.00 . A A .  92 LEU N    1 1 
        6 11229 1 1  92 LEU O    O   3.561 -19.690  -30.244 1.00 . A A .  92 LEU O    1 1 
        6 11230 1 1  93 PHE C    C   3.771 -17.591  -32.091 1.00 . A A .  93 PHE C    1 1 
        6 11231 1 1  93 PHE CA   C   2.454 -17.400  -31.343 1.00 . A A .  93 PHE CA   1 1 
        6 11232 1 1  93 PHE CB   C   1.938 -15.975  -31.555 1.00 . A A .  93 PHE CB   1 1 
        6 11233 1 1  93 PHE CD1  C   0.329 -16.410  -33.432 1.00 . A A .  93 PHE CD1  1 1 
        6 11234 1 1  93 PHE CD2  C   2.053 -14.797  -33.768 1.00 . A A .  93 PHE CD2  1 1 
        6 11235 1 1  93 PHE CE1  C  -0.141 -16.180  -34.711 1.00 . A A .  93 PHE CE1  1 1 
        6 11236 1 1  93 PHE CE2  C   1.588 -14.562  -35.048 1.00 . A A .  93 PHE CE2  1 1 
        6 11237 1 1  93 PHE CG   C   1.430 -15.722  -32.946 1.00 . A A .  93 PHE CG   1 1 
        6 11238 1 1  93 PHE CZ   C   0.491 -15.255  -35.521 1.00 . A A .  93 PHE CZ   1 1 
        6 11239 1 1  93 PHE H    H   2.323 -17.003  -29.268 1.00 . A A .  93 PHE H    1 1 
        6 11240 1 1  93 PHE HA   H   1.729 -18.098  -31.731 1.00 . A A .  93 PHE HA   1 1 
        6 11241 1 1  93 PHE HB2  H   1.130 -15.787  -30.848 1.00 . A A .  93 PHE HB2  1 1 
        6 11242 1 1  93 PHE HB3  H   2.738 -15.277  -31.360 1.00 . A A .  93 PHE HB3  1 1 
        6 11243 1 1  93 PHE HD1  H  -0.165 -17.134  -32.799 1.00 . A A .  93 PHE HD1  1 1 
        6 11244 1 1  93 PHE HD2  H   2.913 -14.256  -33.401 1.00 . A A .  93 PHE HD2  1 1 
        6 11245 1 1  93 PHE HE1  H  -0.999 -16.723  -35.077 1.00 . A A .  93 PHE HE1  1 1 
        6 11246 1 1  93 PHE HE2  H   2.083 -13.839  -35.680 1.00 . A A .  93 PHE HE2  1 1 
        6 11247 1 1  93 PHE HZ   H   0.124 -15.073  -36.520 1.00 . A A .  93 PHE HZ   1 1 
        6 11248 1 1  93 PHE N    N   2.620 -17.671  -29.920 1.00 . A A .  93 PHE N    1 1 
        6 11249 1 1  93 PHE O    O   4.799 -17.030  -31.715 1.00 . A A .  93 PHE O    1 1 
        6 11250 1 1  94 ASN C    C   5.983 -19.376  -33.125 1.00 . A A .  94 ASN C    1 1 
        6 11251 1 1  94 ASN CA   C   4.920 -18.659  -33.953 1.00 . A A .  94 ASN CA   1 1 
        6 11252 1 1  94 ASN CB   C   5.489 -17.353  -34.512 1.00 . A A .  94 ASN CB   1 1 
        6 11253 1 1  94 ASN CG   C   5.983 -17.503  -35.939 1.00 . A A .  94 ASN CG   1 1 
        6 11254 1 1  94 ASN H    H   2.881 -18.811  -33.403 1.00 . A A .  94 ASN H    1 1 
        6 11255 1 1  94 ASN HA   H   4.629 -19.297  -34.774 1.00 . A A .  94 ASN HA   1 1 
        6 11256 1 1  94 ASN HB2  H   4.712 -16.589  -34.486 1.00 . A A .  94 ASN HB2  1 1 
        6 11257 1 1  94 ASN HB3  H   6.314 -17.033  -33.896 1.00 . A A .  94 ASN HB3  1 1 
        6 11258 1 1  94 ASN HD21 H   5.395 -15.651  -36.363 1.00 . A A .  94 ASN HD21 1 1 
        6 11259 1 1  94 ASN HD22 H   6.130 -16.523  -37.662 1.00 . A A .  94 ASN HD22 1 1 
        6 11260 1 1  94 ASN N    N   3.731 -18.391  -33.152 1.00 . A A .  94 ASN N    1 1 
        6 11261 1 1  94 ASN ND2  N   5.819 -16.453  -36.735 1.00 . A A .  94 ASN ND2  1 1 
        6 11262 1 1  94 ASN O    O   5.828 -19.551  -31.916 1.00 . A A .  94 ASN O    1 1 
        6 11263 1 1  94 ASN OD1  O   6.506 -18.551  -36.319 1.00 . A A .  94 ASN OD1  1 1 
        6 11264 1 1  95 ALA C    C   8.637 -19.693  -31.899 1.00 . A A .  95 ALA C    1 1 
        6 11265 1 1  95 ALA CA   C   8.150 -20.481  -33.109 1.00 . A A .  95 ALA CA   1 1 
        6 11266 1 1  95 ALA CB   C   9.298 -20.728  -34.077 1.00 . A A .  95 ALA CB   1 1 
        6 11267 1 1  95 ALA H    H   7.125 -19.617  -34.747 1.00 . A A .  95 ALA H    1 1 
        6 11268 1 1  95 ALA HA   H   7.780 -21.440  -32.778 1.00 . A A .  95 ALA HA   1 1 
        6 11269 1 1  95 ALA HB1  H   8.948 -21.331  -34.903 1.00 . A A .  95 ALA HB1  1 1 
        6 11270 1 1  95 ALA HB2  H   9.664 -19.783  -34.450 1.00 . A A .  95 ALA HB2  1 1 
        6 11271 1 1  95 ALA HB3  H  10.095 -21.246  -33.565 1.00 . A A .  95 ALA HB3  1 1 
        6 11272 1 1  95 ALA N    N   7.061 -19.786  -33.784 1.00 . A A .  95 ALA N    1 1 
        6 11273 1 1  95 ALA O    O   9.129 -20.270  -30.929 1.00 . A A .  95 ALA O    1 1 
        6 11274 1 1  96 GLU C    C   8.591 -16.048  -31.169 1.00 . A A .  96 GLU C    1 1 
        6 11275 1 1  96 GLU CA   C   8.925 -17.506  -30.869 1.00 . A A .  96 GLU CA   1 1 
        6 11276 1 1  96 GLU CB   C  10.428 -17.658  -30.628 1.00 . A A .  96 GLU CB   1 1 
        6 11277 1 1  96 GLU CD   C  12.693 -17.082  -31.585 1.00 . A A .  96 GLU CD   1 1 
        6 11278 1 1  96 GLU CG   C  11.266 -17.496  -31.885 1.00 . A A .  96 GLU CG   1 1 
        6 11279 1 1  96 GLU H    H   8.098 -17.972  -32.762 1.00 . A A .  96 GLU H    1 1 
        6 11280 1 1  96 GLU HA   H   8.394 -17.809  -29.980 1.00 . A A .  96 GLU HA   1 1 
        6 11281 1 1  96 GLU HB2  H  10.742 -16.910  -29.900 1.00 . A A .  96 GLU HB2  1 1 
        6 11282 1 1  96 GLU HB3  H  10.618 -18.639  -30.219 1.00 . A A .  96 GLU HB3  1 1 
        6 11283 1 1  96 GLU HG2  H  11.279 -18.442  -32.426 1.00 . A A .  96 GLU HG2  1 1 
        6 11284 1 1  96 GLU HG3  H  10.812 -16.741  -32.511 1.00 . A A .  96 GLU HG3  1 1 
        6 11285 1 1  96 GLU N    N   8.497 -18.372  -31.961 1.00 . A A .  96 GLU N    1 1 
        6 11286 1 1  96 GLU O    O   8.561 -15.631  -32.327 1.00 . A A .  96 GLU O    1 1 
        6 11287 1 1  96 GLU OE1  O  12.883 -16.066  -30.886 1.00 . A A .  96 GLU OE1  1 1 
        6 11288 1 1  96 GLU OE2  O  13.622 -17.776  -32.051 1.00 . A A .  96 GLU OE2  1 1 
        6 11289 1 1  97 CYS C    C   9.205 -12.985  -29.925 1.00 . A A .  97 CYS C    1 1 
        6 11290 1 1  97 CYS CA   C   8.007 -13.865  -30.265 1.00 . A A .  97 CYS CA   1 1 
        6 11291 1 1  97 CYS CB   C   6.822 -13.502  -29.366 1.00 . A A .  97 CYS CB   1 1 
        6 11292 1 1  97 CYS H    H   8.378 -15.666  -29.218 1.00 . A A .  97 CYS H    1 1 
        6 11293 1 1  97 CYS HA   H   7.731 -13.695  -31.294 1.00 . A A .  97 CYS HA   1 1 
        6 11294 1 1  97 CYS HB2  H   7.199 -13.269  -28.370 1.00 . A A .  97 CYS HB2  1 1 
        6 11295 1 1  97 CYS HB3  H   6.334 -12.624  -29.764 1.00 . A A .  97 CYS HB3  1 1 
        6 11296 1 1  97 CYS HG   H   6.157 -16.009  -29.349 1.00 . A A .  97 CYS HG   1 1 
        6 11297 1 1  97 CYS N    N   8.340 -15.277  -30.117 1.00 . A A .  97 CYS N    1 1 
        6 11298 1 1  97 CYS O    O  10.171 -13.443  -29.315 1.00 . A A .  97 CYS O    1 1 
        6 11299 1 1  97 CYS SG   S   5.569 -14.816  -29.221 1.00 . A A .  97 CYS SG   1 1 
        6 11300 1 1  98 GLN C    C  10.447 -10.615  -28.562 1.00 . A A .  98 GLN C    1 1 
        6 11301 1 1  98 GLN CA   C  10.215 -10.775  -30.061 1.00 . A A .  98 GLN CA   1 1 
        6 11302 1 1  98 GLN CB   C   9.896  -9.416  -30.687 1.00 . A A .  98 GLN CB   1 1 
        6 11303 1 1  98 GLN CD   C   7.689  -8.507  -31.514 1.00 . A A .  98 GLN CD   1 1 
        6 11304 1 1  98 GLN CG   C   8.526  -8.877  -30.306 1.00 . A A .  98 GLN CG   1 1 
        6 11305 1 1  98 GLN H    H   8.339 -11.413  -30.805 1.00 . A A .  98 GLN H    1 1 
        6 11306 1 1  98 GLN HA   H  11.114 -11.166  -30.512 1.00 . A A .  98 GLN HA   1 1 
        6 11307 1 1  98 GLN HB2  H  10.654  -8.699  -30.372 1.00 . A A .  98 GLN HB2  1 1 
        6 11308 1 1  98 GLN HB3  H   9.935  -9.511  -31.763 1.00 . A A .  98 GLN HB3  1 1 
        6 11309 1 1  98 GLN HE21 H   6.051  -9.197  -30.621 1.00 . A A .  98 GLN HE21 1 1 
        6 11310 1 1  98 GLN HE22 H   5.826  -8.550  -32.207 1.00 . A A .  98 GLN HE22 1 1 
        6 11311 1 1  98 GLN HG2  H   7.997  -9.634  -29.727 1.00 . A A .  98 GLN HG2  1 1 
        6 11312 1 1  98 GLN HG3  H   8.658  -7.997  -29.694 1.00 . A A .  98 GLN HG3  1 1 
        6 11313 1 1  98 GLN N    N   9.135 -11.719  -30.323 1.00 . A A .  98 GLN N    1 1 
        6 11314 1 1  98 GLN NE2  N   6.390  -8.779  -31.441 1.00 . A A .  98 GLN NE2  1 1 
        6 11315 1 1  98 GLN O    O   9.558 -10.182  -27.828 1.00 . A A .  98 GLN O    1 1 
        6 11316 1 1  98 GLN OE1  O   8.201  -7.983  -32.504 1.00 . A A .  98 GLN OE1  1 1 
        6 11317 1 1  99 THR C    C  12.149  -9.410  -26.278 1.00 . A A .  99 THR C    1 1 
        6 11318 1 1  99 THR CA   C  11.994 -10.866  -26.701 1.00 . A A .  99 THR CA   1 1 
        6 11319 1 1  99 THR CB   C  13.301 -11.621  -26.389 1.00 . A A .  99 THR CB   1 1 
        6 11320 1 1  99 THR CG2  C  13.007 -12.980  -25.774 1.00 . A A .  99 THR CG2  1 1 
        6 11321 1 1  99 THR H    H  12.313 -11.307  -28.747 1.00 . A A .  99 THR H    1 1 
        6 11322 1 1  99 THR HA   H  11.198 -11.316  -26.127 1.00 . A A .  99 THR HA   1 1 
        6 11323 1 1  99 THR HB   H  13.875 -11.039  -25.681 1.00 . A A .  99 THR HB   1 1 
        6 11324 1 1  99 THR HG1  H  14.634 -12.559  -27.498 1.00 . A A .  99 THR HG1  1 1 
        6 11325 1 1  99 THR HG21 H  13.925 -13.541  -25.685 1.00 . A A .  99 THR HG21 1 1 
        6 11326 1 1  99 THR HG22 H  12.316 -13.519  -26.406 1.00 . A A .  99 THR HG22 1 1 
        6 11327 1 1  99 THR HG23 H  12.569 -12.847  -24.796 1.00 . A A .  99 THR HG23 1 1 
        6 11328 1 1  99 THR N    N  11.647 -10.969  -28.113 1.00 . A A .  99 THR N    1 1 
        6 11329 1 1  99 THR O    O  12.297  -9.110  -25.092 1.00 . A A .  99 THR O    1 1 
        6 11330 1 1  99 THR OG1  O  14.069 -11.789  -27.586 1.00 . A A .  99 THR OG1  1 1 
        6 11331 1 1 100 THR C    C  11.288  -6.265  -27.837 1.00 . A A . 100 THR C    1 1 
        6 11332 1 1 100 THR CA   C  12.247  -7.082  -26.980 1.00 . A A . 100 THR CA   1 1 
        6 11333 1 1 100 THR CB   C  13.687  -6.596  -27.235 1.00 . A A . 100 THR CB   1 1 
        6 11334 1 1 100 THR CG2  C  14.209  -5.803  -26.045 1.00 . A A . 100 THR CG2  1 1 
        6 11335 1 1 100 THR H    H  11.991  -8.809  -28.177 1.00 . A A . 100 THR H    1 1 
        6 11336 1 1 100 THR HA   H  12.014  -6.917  -25.938 1.00 . A A . 100 THR HA   1 1 
        6 11337 1 1 100 THR HB   H  13.685  -5.953  -28.104 1.00 . A A . 100 THR HB   1 1 
        6 11338 1 1 100 THR HG1  H  15.209  -7.471  -28.132 1.00 . A A . 100 THR HG1  1 1 
        6 11339 1 1 100 THR HG21 H  15.280  -5.700  -26.126 1.00 . A A . 100 THR HG21 1 1 
        6 11340 1 1 100 THR HG22 H  13.965  -6.324  -25.131 1.00 . A A . 100 THR HG22 1 1 
        6 11341 1 1 100 THR HG23 H  13.752  -4.826  -26.037 1.00 . A A . 100 THR HG23 1 1 
        6 11342 1 1 100 THR N    N  12.112  -8.507  -27.252 1.00 . A A . 100 THR N    1 1 
        6 11343 1 1 100 THR O    O  11.115  -6.539  -29.025 1.00 . A A . 100 THR O    1 1 
        6 11344 1 1 100 THR OG1  O  14.545  -7.715  -27.483 1.00 . A A . 100 THR OG1  1 1 
        6 11345 1 1 101 ILE C    C  10.242  -2.969  -28.018 1.00 . A A . 101 ILE C    1 1 
        6 11346 1 1 101 ILE CA   C   9.726  -4.401  -27.937 1.00 . A A . 101 ILE CA   1 1 
        6 11347 1 1 101 ILE CB   C   8.344  -4.401  -27.259 1.00 . A A . 101 ILE CB   1 1 
        6 11348 1 1 101 ILE CD1  C   7.034  -5.347  -25.294 1.00 . A A . 101 ILE CD1  1 1 
        6 11349 1 1 101 ILE CG1  C   8.362  -5.290  -26.014 1.00 . A A . 101 ILE CG1  1 1 
        6 11350 1 1 101 ILE CG2  C   7.275  -4.868  -28.235 1.00 . A A . 101 ILE CG2  1 1 
        6 11351 1 1 101 ILE H    H  10.847  -5.091  -26.280 1.00 . A A . 101 ILE H    1 1 
        6 11352 1 1 101 ILE HA   H   9.613  -4.788  -28.940 1.00 . A A . 101 ILE HA   1 1 
        6 11353 1 1 101 ILE HB   H   8.112  -3.388  -26.967 1.00 . A A . 101 ILE HB   1 1 
        6 11354 1 1 101 ILE HD11 H   7.129  -4.878  -24.325 1.00 . A A . 101 ILE HD11 1 1 
        6 11355 1 1 101 ILE HD12 H   6.286  -4.825  -25.873 1.00 . A A . 101 ILE HD12 1 1 
        6 11356 1 1 101 ILE HD13 H   6.736  -6.377  -25.165 1.00 . A A . 101 ILE HD13 1 1 
        6 11357 1 1 101 ILE HG12 H   8.644  -6.301  -26.309 1.00 . A A . 101 ILE HG12 1 1 
        6 11358 1 1 101 ILE HG13 H   9.100  -4.911  -25.322 1.00 . A A . 101 ILE HG13 1 1 
        6 11359 1 1 101 ILE HG21 H   7.737  -5.134  -29.175 1.00 . A A . 101 ILE HG21 1 1 
        6 11360 1 1 101 ILE HG22 H   6.768  -5.729  -27.827 1.00 . A A . 101 ILE HG22 1 1 
        6 11361 1 1 101 ILE HG23 H   6.562  -4.074  -28.397 1.00 . A A . 101 ILE HG23 1 1 
        6 11362 1 1 101 ILE N    N  10.668  -5.260  -27.228 1.00 . A A . 101 ILE N    1 1 
        6 11363 1 1 101 ILE O    O  10.798  -2.442  -27.053 1.00 . A A . 101 ILE O    1 1 
        6 11364 1 1 102 LYS C    C   9.318  -0.063  -29.733 1.00 . A A . 102 LYS C    1 1 
        6 11365 1 1 102 LYS CA   C  10.495  -0.968  -29.380 1.00 . A A . 102 LYS CA   1 1 
        6 11366 1 1 102 LYS CB   C  11.546  -0.910  -30.490 1.00 . A A . 102 LYS CB   1 1 
        6 11367 1 1 102 LYS CD   C  13.621  -0.067  -29.353 1.00 . A A . 102 LYS CD   1 1 
        6 11368 1 1 102 LYS CE   C  14.164   1.196  -28.703 1.00 . A A . 102 LYS CE   1 1 
        6 11369 1 1 102 LYS CG   C  12.518   0.248  -30.348 1.00 . A A . 102 LYS CG   1 1 
        6 11370 1 1 102 LYS H    H   9.603  -2.814  -29.905 1.00 . A A . 102 LYS H    1 1 
        6 11371 1 1 102 LYS HA   H  10.937  -0.619  -28.458 1.00 . A A . 102 LYS HA   1 1 
        6 11372 1 1 102 LYS HB2  H  12.111  -1.842  -30.485 1.00 . A A . 102 LYS HB2  1 1 
        6 11373 1 1 102 LYS HB3  H  11.043  -0.815  -31.441 1.00 . A A . 102 LYS HB3  1 1 
        6 11374 1 1 102 LYS HD2  H  13.226  -0.725  -28.579 1.00 . A A . 102 LYS HD2  1 1 
        6 11375 1 1 102 LYS HD3  H  14.426  -0.571  -29.869 1.00 . A A . 102 LYS HD3  1 1 
        6 11376 1 1 102 LYS HE2  H  15.247   1.222  -28.827 1.00 . A A . 102 LYS HE2  1 1 
        6 11377 1 1 102 LYS HE3  H  13.732   2.054  -29.196 1.00 . A A . 102 LYS HE3  1 1 
        6 11378 1 1 102 LYS HG2  H  12.964   0.461  -31.320 1.00 . A A . 102 LYS HG2  1 1 
        6 11379 1 1 102 LYS HG3  H  11.977   1.121  -30.008 1.00 . A A . 102 LYS HG3  1 1 
        6 11380 1 1 102 LYS HZ1  H  14.211   2.136  -26.837 1.00 . A A . 102 LYS HZ1  1 1 
        6 11381 1 1 102 LYS HZ2  H  14.262   0.446  -26.755 1.00 . A A . 102 LYS HZ2  1 1 
        6 11382 1 1 102 LYS HZ3  H  12.808   1.232  -27.114 1.00 . A A . 102 LYS HZ3  1 1 
        6 11383 1 1 102 LYS N    N  10.052  -2.341  -29.173 1.00 . A A . 102 LYS N    1 1 
        6 11384 1 1 102 LYS NZ   N  13.839   1.257  -27.251 1.00 . A A . 102 LYS NZ   1 1 
        6 11385 1 1 102 LYS O    O   8.952   0.069  -30.901 1.00 . A A . 102 LYS O    1 1 
        6 11386 1 1 103 VAL C    C   7.987   2.903  -28.669 1.00 . A A . 103 VAL C    1 1 
        6 11387 1 1 103 VAL CA   C   7.595   1.450  -28.919 1.00 . A A . 103 VAL CA   1 1 
        6 11388 1 1 103 VAL CB   C   6.418   1.082  -27.996 1.00 . A A . 103 VAL CB   1 1 
        6 11389 1 1 103 VAL CG1  C   5.661  -0.117  -28.548 1.00 . A A . 103 VAL CG1  1 1 
        6 11390 1 1 103 VAL CG2  C   6.914   0.807  -26.585 1.00 . A A . 103 VAL CG2  1 1 
        6 11391 1 1 103 VAL H    H   9.065   0.412  -27.807 1.00 . A A . 103 VAL H    1 1 
        6 11392 1 1 103 VAL HA   H   7.267   1.347  -29.944 1.00 . A A . 103 VAL HA   1 1 
        6 11393 1 1 103 VAL HB   H   5.738   1.922  -27.960 1.00 . A A . 103 VAL HB   1 1 
        6 11394 1 1 103 VAL HG11 H   5.942  -1.003  -27.997 1.00 . A A . 103 VAL HG11 1 1 
        6 11395 1 1 103 VAL HG12 H   4.599   0.050  -28.447 1.00 . A A . 103 VAL HG12 1 1 
        6 11396 1 1 103 VAL HG13 H   5.909  -0.249  -29.590 1.00 . A A . 103 VAL HG13 1 1 
        6 11397 1 1 103 VAL HG21 H   6.069   0.638  -25.933 1.00 . A A . 103 VAL HG21 1 1 
        6 11398 1 1 103 VAL HG22 H   7.546  -0.068  -26.590 1.00 . A A . 103 VAL HG22 1 1 
        6 11399 1 1 103 VAL HG23 H   7.478   1.657  -26.229 1.00 . A A . 103 VAL HG23 1 1 
        6 11400 1 1 103 VAL N    N   8.729   0.557  -28.716 1.00 . A A . 103 VAL N    1 1 
        6 11401 1 1 103 VAL O    O   8.953   3.182  -27.959 1.00 . A A . 103 VAL O    1 1 
        6 11402 1 1 104 SER C    C   6.207   6.055  -29.155 1.00 . A A . 104 SER C    1 1 
        6 11403 1 1 104 SER CA   C   7.500   5.248  -29.102 1.00 . A A . 104 SER CA   1 1 
        6 11404 1 1 104 SER CB   C   8.461   5.729  -30.192 1.00 . A A . 104 SER CB   1 1 
        6 11405 1 1 104 SER H    H   6.474   3.538  -29.812 1.00 . A A . 104 SER H    1 1 
        6 11406 1 1 104 SER HA   H   7.963   5.394  -28.137 1.00 . A A . 104 SER HA   1 1 
        6 11407 1 1 104 SER HB2  H   7.891   5.979  -31.087 1.00 . A A . 104 SER HB2  1 1 
        6 11408 1 1 104 SER HB3  H   8.982   6.610  -29.845 1.00 . A A . 104 SER HB3  1 1 
        6 11409 1 1 104 SER HG   H  10.292   5.039  -30.279 1.00 . A A . 104 SER HG   1 1 
        6 11410 1 1 104 SER N    N   7.230   3.824  -29.258 1.00 . A A . 104 SER N    1 1 
        6 11411 1 1 104 SER O    O   5.238   5.657  -29.803 1.00 . A A . 104 SER O    1 1 
        6 11412 1 1 104 SER OG   O   9.412   4.729  -30.510 1.00 . A A . 104 SER OG   1 1 
        6 11413 1 1 105 LYS C    C   5.431   9.516  -28.237 1.00 . A A . 105 LYS C    1 1 
        6 11414 1 1 105 LYS CA   C   5.026   8.060  -28.437 1.00 . A A . 105 LYS CA   1 1 
        6 11415 1 1 105 LYS CB   C   4.076   7.625  -27.319 1.00 . A A . 105 LYS CB   1 1 
        6 11416 1 1 105 LYS CD   C   1.832   7.881  -26.219 1.00 . A A . 105 LYS CD   1 1 
        6 11417 1 1 105 LYS CE   C   0.435   7.639  -26.772 1.00 . A A . 105 LYS CE   1 1 
        6 11418 1 1 105 LYS CG   C   2.772   8.404  -27.293 1.00 . A A . 105 LYS CG   1 1 
        6 11419 1 1 105 LYS H    H   7.001   7.457  -27.972 1.00 . A A . 105 LYS H    1 1 
        6 11420 1 1 105 LYS HA   H   4.520   7.966  -29.385 1.00 . A A . 105 LYS HA   1 1 
        6 11421 1 1 105 LYS HB2  H   3.848   6.567  -27.446 1.00 . A A . 105 LYS HB2  1 1 
        6 11422 1 1 105 LYS HB3  H   4.571   7.761  -26.368 1.00 . A A . 105 LYS HB3  1 1 
        6 11423 1 1 105 LYS HD2  H   2.227   6.945  -25.824 1.00 . A A . 105 LYS HD2  1 1 
        6 11424 1 1 105 LYS HD3  H   1.773   8.606  -25.420 1.00 . A A . 105 LYS HD3  1 1 
        6 11425 1 1 105 LYS HE2  H   0.306   8.225  -27.682 1.00 . A A . 105 LYS HE2  1 1 
        6 11426 1 1 105 LYS HE3  H   0.333   6.591  -27.010 1.00 . A A . 105 LYS HE3  1 1 
        6 11427 1 1 105 LYS HG2  H   2.987   9.455  -27.098 1.00 . A A . 105 LYS HG2  1 1 
        6 11428 1 1 105 LYS HG3  H   2.289   8.314  -28.256 1.00 . A A . 105 LYS HG3  1 1 
        6 11429 1 1 105 LYS HZ1  H  -0.901   7.192  -25.229 1.00 . A A . 105 LYS HZ1  1 1 
        6 11430 1 1 105 LYS HZ2  H  -1.458   8.382  -26.294 1.00 . A A . 105 LYS HZ2  1 1 
        6 11431 1 1 105 LYS HZ3  H  -0.267   8.758  -25.153 1.00 . A A . 105 LYS HZ3  1 1 
        6 11432 1 1 105 LYS N    N   6.199   7.193  -28.469 1.00 . A A . 105 LYS N    1 1 
        6 11433 1 1 105 LYS NZ   N  -0.622   8.020  -25.793 1.00 . A A . 105 LYS NZ   1 1 
        6 11434 1 1 105 LYS O    O   6.003   9.892  -27.213 1.00 . A A . 105 LYS O    1 1 
        6 11435 1 1 106 PRO C    C   4.605  12.541  -28.169 1.00 . A A . 106 PRO C    1 1 
        6 11436 1 1 106 PRO CA   C   5.450  11.788  -29.191 1.00 . A A . 106 PRO CA   1 1 
        6 11437 1 1 106 PRO CB   C   5.128  12.268  -30.608 1.00 . A A . 106 PRO CB   1 1 
        6 11438 1 1 106 PRO CD   C   4.447   9.980  -30.485 1.00 . A A . 106 PRO CD   1 1 
        6 11439 1 1 106 PRO CG   C   4.110  11.305  -31.113 1.00 . A A . 106 PRO CG   1 1 
        6 11440 1 1 106 PRO HA   H   6.498  11.952  -28.982 1.00 . A A . 106 PRO HA   1 1 
        6 11441 1 1 106 PRO HB2  H   4.714  13.276  -30.580 1.00 . A A . 106 PRO HB2  1 1 
        6 11442 1 1 106 PRO HB3  H   6.024  12.248  -31.211 1.00 . A A . 106 PRO HB3  1 1 
        6 11443 1 1 106 PRO HD2  H   3.540   9.414  -30.272 1.00 . A A . 106 PRO HD2  1 1 
        6 11444 1 1 106 PRO HD3  H   5.107   9.415  -31.127 1.00 . A A . 106 PRO HD3  1 1 
        6 11445 1 1 106 PRO HG2  H   3.111  11.621  -30.813 1.00 . A A . 106 PRO HG2  1 1 
        6 11446 1 1 106 PRO HG3  H   4.173  11.236  -32.190 1.00 . A A . 106 PRO HG3  1 1 
        6 11447 1 1 106 PRO N    N   5.129  10.359  -29.236 1.00 . A A . 106 PRO N    1 1 
        6 11448 1 1 106 PRO O    O   3.377  12.453  -28.178 1.00 . A A . 106 PRO O    1 1 
        6 11449 1 1 107 CYS C    C   5.306  15.365  -25.987 1.00 . A A . 107 CYS C    1 1 
        6 11450 1 1 107 CYS CA   C   4.582  14.050  -26.260 1.00 . A A . 107 CYS CA   1 1 
        6 11451 1 1 107 CYS CB   C   4.477  13.235  -24.969 1.00 . A A . 107 CYS CB   1 1 
        6 11452 1 1 107 CYS H    H   6.250  13.311  -27.332 1.00 . A A . 107 CYS H    1 1 
        6 11453 1 1 107 CYS HA   H   3.588  14.268  -26.618 1.00 . A A . 107 CYS HA   1 1 
        6 11454 1 1 107 CYS HB2  H   3.622  13.596  -24.398 1.00 . A A . 107 CYS HB2  1 1 
        6 11455 1 1 107 CYS HB3  H   4.311  12.197  -25.219 1.00 . A A . 107 CYS HB3  1 1 
        6 11456 1 1 107 CYS HG   H   5.593  13.512  -22.643 1.00 . A A . 107 CYS HG   1 1 
        6 11457 1 1 107 CYS N    N   5.271  13.281  -27.289 1.00 . A A . 107 CYS N    1 1 
        6 11458 1 1 107 CYS O    O   6.494  15.506  -26.281 1.00 . A A . 107 CYS O    1 1 
        6 11459 1 1 107 CYS SG   S   5.960  13.321  -23.913 1.00 . A A . 107 CYS SG   1 1 
        6 11460 1 1 108 THR C    C   5.358  17.796  -23.608 1.00 . A A . 108 THR C    1 1 
        6 11461 1 1 108 THR CA   C   5.154  17.631  -25.110 1.00 . A A . 108 THR CA   1 1 
        6 11462 1 1 108 THR CB   C   4.260  18.774  -25.623 1.00 . A A . 108 THR CB   1 1 
        6 11463 1 1 108 THR CG2  C   5.099  19.973  -26.037 1.00 . A A . 108 THR CG2  1 1 
        6 11464 1 1 108 THR H    H   3.641  16.154  -25.211 1.00 . A A . 108 THR H    1 1 
        6 11465 1 1 108 THR HA   H   6.112  17.701  -25.603 1.00 . A A . 108 THR HA   1 1 
        6 11466 1 1 108 THR HB   H   3.594  19.076  -24.828 1.00 . A A . 108 THR HB   1 1 
        6 11467 1 1 108 THR HG1  H   3.394  17.368  -26.702 1.00 . A A . 108 THR HG1  1 1 
        6 11468 1 1 108 THR HG21 H   5.323  20.572  -25.168 1.00 . A A . 108 THR HG21 1 1 
        6 11469 1 1 108 THR HG22 H   4.549  20.568  -26.752 1.00 . A A . 108 THR HG22 1 1 
        6 11470 1 1 108 THR HG23 H   6.019  19.631  -26.486 1.00 . A A . 108 THR HG23 1 1 
        6 11471 1 1 108 THR N    N   4.582  16.327  -25.421 1.00 . A A . 108 THR N    1 1 
        6 11472 1 1 108 THR O    O   4.475  17.507  -22.801 1.00 . A A . 108 THR O    1 1 
        6 11473 1 1 108 THR OG1  O   3.481  18.323  -26.738 1.00 . A A . 108 THR OG1  1 1 
        6 11474 1 1 109 PRO C    C   6.122  19.650  -21.197 1.00 . A A . 109 PRO C    1 1 
        6 11475 1 1 109 PRO CA   C   6.898  18.490  -21.813 1.00 . A A . 109 PRO CA   1 1 
        6 11476 1 1 109 PRO CB   C   8.393  18.813  -21.862 1.00 . A A . 109 PRO CB   1 1 
        6 11477 1 1 109 PRO CD   C   7.650  18.640  -24.128 1.00 . A A . 109 PRO CD   1 1 
        6 11478 1 1 109 PRO CG   C   8.618  19.361  -23.229 1.00 . A A . 109 PRO CG   1 1 
        6 11479 1 1 109 PRO HA   H   6.738  17.600  -21.224 1.00 . A A . 109 PRO HA   1 1 
        6 11480 1 1 109 PRO HB2  H   8.643  19.560  -21.109 1.00 . A A . 109 PRO HB2  1 1 
        6 11481 1 1 109 PRO HB3  H   8.964  17.912  -21.699 1.00 . A A . 109 PRO HB3  1 1 
        6 11482 1 1 109 PRO HD2  H   7.293  19.302  -24.917 1.00 . A A . 109 PRO HD2  1 1 
        6 11483 1 1 109 PRO HD3  H   8.112  17.760  -24.549 1.00 . A A . 109 PRO HD3  1 1 
        6 11484 1 1 109 PRO HG2  H   8.419  20.433  -23.243 1.00 . A A . 109 PRO HG2  1 1 
        6 11485 1 1 109 PRO HG3  H   9.633  19.166  -23.540 1.00 . A A . 109 PRO HG3  1 1 
        6 11486 1 1 109 PRO N    N   6.550  18.274  -23.221 1.00 . A A . 109 PRO N    1 1 
        6 11487 1 1 109 PRO O    O   6.649  20.753  -21.047 1.00 . A A . 109 PRO O    1 1 
        6 11488 1 1 110 LYS C    C   3.825  21.592  -21.190 1.00 . A A . 110 LYS C    1 1 
        6 11489 1 1 110 LYS CA   C   4.020  20.416  -20.238 1.00 . A A . 110 LYS CA   1 1 
        6 11490 1 1 110 LYS CB   C   4.632  20.906  -18.924 1.00 . A A . 110 LYS CB   1 1 
        6 11491 1 1 110 LYS CD   C   3.966  21.949  -16.738 1.00 . A A . 110 LYS CD   1 1 
        6 11492 1 1 110 LYS CE   C   2.883  22.031  -15.673 1.00 . A A . 110 LYS CE   1 1 
        6 11493 1 1 110 LYS CG   C   3.670  20.854  -17.749 1.00 . A A . 110 LYS CG   1 1 
        6 11494 1 1 110 LYS H    H   4.504  18.496  -20.986 1.00 . A A . 110 LYS H    1 1 
        6 11495 1 1 110 LYS HA   H   3.058  19.971  -20.034 1.00 . A A . 110 LYS HA   1 1 
        6 11496 1 1 110 LYS HB2  H   5.501  20.290  -18.692 1.00 . A A . 110 LYS HB2  1 1 
        6 11497 1 1 110 LYS HB3  H   4.957  21.929  -19.052 1.00 . A A . 110 LYS HB3  1 1 
        6 11498 1 1 110 LYS HD2  H   4.923  21.744  -16.259 1.00 . A A . 110 LYS HD2  1 1 
        6 11499 1 1 110 LYS HD3  H   4.023  22.898  -17.253 1.00 . A A . 110 LYS HD3  1 1 
        6 11500 1 1 110 LYS HE2  H   2.537  21.024  -15.439 1.00 . A A . 110 LYS HE2  1 1 
        6 11501 1 1 110 LYS HE3  H   3.305  22.475  -14.783 1.00 . A A . 110 LYS HE3  1 1 
        6 11502 1 1 110 LYS HG2  H   2.651  20.973  -18.116 1.00 . A A . 110 LYS HG2  1 1 
        6 11503 1 1 110 LYS HG3  H   3.762  19.893  -17.263 1.00 . A A . 110 LYS HG3  1 1 
        6 11504 1 1 110 LYS HZ1  H   2.052  23.637  -16.717 1.00 . A A . 110 LYS HZ1  1 1 
        6 11505 1 1 110 LYS HZ2  H   1.222  23.241  -15.297 1.00 . A A . 110 LYS HZ2  1 1 
        6 11506 1 1 110 LYS HZ3  H   1.063  22.265  -16.669 1.00 . A A . 110 LYS HZ3  1 1 
        6 11507 1 1 110 LYS N    N   4.868  19.395  -20.840 1.00 . A A . 110 LYS N    1 1 
        6 11508 1 1 110 LYS NZ   N   1.725  22.851  -16.121 1.00 . A A . 110 LYS NZ   1 1 
        6 11509 1 1 110 LYS O    O   4.231  21.538  -22.352 1.00 . A A . 110 LYS O    1 1 
        6 11510 1 1 111 THR C    C   2.040  23.529  -22.675 1.00 . A A . 111 THR C    1 1 
        6 11511 1 1 111 THR CA   C   2.954  23.844  -21.496 1.00 . A A . 111 THR CA   1 1 
        6 11512 1 1 111 THR CB   C   4.268  24.448  -22.027 1.00 . A A . 111 THR CB   1 1 
        6 11513 1 1 111 THR CG2  C   5.406  24.212  -21.046 1.00 . A A . 111 THR CG2  1 1 
        6 11514 1 1 111 THR H    H   2.902  22.638  -19.758 1.00 . A A . 111 THR H    1 1 
        6 11515 1 1 111 THR HA   H   2.473  24.579  -20.867 1.00 . A A . 111 THR HA   1 1 
        6 11516 1 1 111 THR HB   H   4.134  25.512  -22.151 1.00 . A A . 111 THR HB   1 1 
        6 11517 1 1 111 THR HG1  H   5.386  24.289  -23.644 1.00 . A A . 111 THR HG1  1 1 
        6 11518 1 1 111 THR HG21 H   5.860  23.253  -21.244 1.00 . A A . 111 THR HG21 1 1 
        6 11519 1 1 111 THR HG22 H   5.021  24.225  -20.037 1.00 . A A . 111 THR HG22 1 1 
        6 11520 1 1 111 THR HG23 H   6.147  24.990  -21.159 1.00 . A A . 111 THR HG23 1 1 
        6 11521 1 1 111 THR N    N   3.202  22.655  -20.691 1.00 . A A . 111 THR N    1 1 
        6 11522 1 1 111 THR O    O   1.962  22.393  -23.144 1.00 . A A . 111 THR O    1 1 
        6 11523 1 1 111 THR OG1  O   4.597  23.868  -23.294 1.00 . A A . 111 THR OG1  1 1 
        6 11524 1 1 112 PRO C    C   1.144  24.159  -25.614 1.00 . A A . 112 PRO C    1 1 
        6 11525 1 1 112 PRO CA   C   0.412  24.413  -24.300 1.00 . A A . 112 PRO CA   1 1 
        6 11526 1 1 112 PRO CB   C  -0.311  25.761  -24.341 1.00 . A A . 112 PRO CB   1 1 
        6 11527 1 1 112 PRO CD   C   1.377  25.937  -22.658 1.00 . A A . 112 PRO CD   1 1 
        6 11528 1 1 112 PRO CG   C   0.637  26.720  -23.708 1.00 . A A . 112 PRO CG   1 1 
        6 11529 1 1 112 PRO HA   H  -0.305  23.623  -24.131 1.00 . A A . 112 PRO HA   1 1 
        6 11530 1 1 112 PRO HB2  H  -0.509  26.052  -25.373 1.00 . A A . 112 PRO HB2  1 1 
        6 11531 1 1 112 PRO HB3  H  -1.235  25.696  -23.788 1.00 . A A . 112 PRO HB3  1 1 
        6 11532 1 1 112 PRO HD2  H   2.407  26.283  -22.576 1.00 . A A . 112 PRO HD2  1 1 
        6 11533 1 1 112 PRO HD3  H   0.873  26.012  -21.706 1.00 . A A . 112 PRO HD3  1 1 
        6 11534 1 1 112 PRO HG2  H   1.334  27.107  -24.451 1.00 . A A . 112 PRO HG2  1 1 
        6 11535 1 1 112 PRO HG3  H   0.089  27.531  -23.252 1.00 . A A . 112 PRO HG3  1 1 
        6 11536 1 1 112 PRO N    N   1.333  24.556  -23.168 1.00 . A A . 112 PRO N    1 1 
        6 11537 1 1 112 PRO O    O   2.355  23.936  -25.629 1.00 . A A . 112 PRO O    1 1 
        6 11538 1 1 113 LYS C    C   1.607  22.586  -28.126 1.00 . A A . 113 LYS C    1 1 
        6 11539 1 1 113 LYS CA   C   0.981  23.973  -28.034 1.00 . A A . 113 LYS CA   1 1 
        6 11540 1 1 113 LYS CB   C   2.032  25.042  -28.342 1.00 . A A . 113 LYS CB   1 1 
        6 11541 1 1 113 LYS CD   C   1.030  26.969  -29.602 1.00 . A A . 113 LYS CD   1 1 
        6 11542 1 1 113 LYS CE   C  -0.482  27.132  -29.640 1.00 . A A . 113 LYS CE   1 1 
        6 11543 1 1 113 LYS CG   C   1.501  26.461  -28.250 1.00 . A A . 113 LYS CG   1 1 
        6 11544 1 1 113 LYS H    H  -0.558  24.380  -26.639 1.00 . A A . 113 LYS H    1 1 
        6 11545 1 1 113 LYS HA   H   0.186  24.044  -28.762 1.00 . A A . 113 LYS HA   1 1 
        6 11546 1 1 113 LYS HB2  H   2.857  24.932  -27.639 1.00 . A A . 113 LYS HB2  1 1 
        6 11547 1 1 113 LYS HB3  H   2.407  24.884  -29.342 1.00 . A A . 113 LYS HB3  1 1 
        6 11548 1 1 113 LYS HD2  H   1.499  27.932  -29.805 1.00 . A A . 113 LYS HD2  1 1 
        6 11549 1 1 113 LYS HD3  H   1.326  26.263  -30.365 1.00 . A A . 113 LYS HD3  1 1 
        6 11550 1 1 113 LYS HE2  H  -0.941  26.340  -29.048 1.00 . A A . 113 LYS HE2  1 1 
        6 11551 1 1 113 LYS HE3  H  -0.738  28.089  -29.209 1.00 . A A . 113 LYS HE3  1 1 
        6 11552 1 1 113 LYS HG2  H   0.667  26.486  -27.548 1.00 . A A . 113 LYS HG2  1 1 
        6 11553 1 1 113 LYS HG3  H   2.289  27.108  -27.888 1.00 . A A . 113 LYS HG3  1 1 
        6 11554 1 1 113 LYS HZ1  H  -0.473  26.377  -31.588 1.00 . A A . 113 LYS HZ1  1 1 
        6 11555 1 1 113 LYS HZ2  H  -0.933  28.002  -31.484 1.00 . A A . 113 LYS HZ2  1 1 
        6 11556 1 1 113 LYS HZ3  H  -2.012  26.786  -31.019 1.00 . A A . 113 LYS HZ3  1 1 
        6 11557 1 1 113 LYS N    N   0.402  24.196  -26.715 1.00 . A A . 113 LYS N    1 1 
        6 11558 1 1 113 LYS NZ   N  -1.012  27.070  -31.030 1.00 . A A . 113 LYS NZ   1 1 
        6 11559 1 1 113 LYS O    O   2.829  22.430  -28.142 1.00 . A A . 113 LYS O    1 1 
        6 11560 1 1 114 PRO C    C   1.839  19.845  -29.631 1.00 . A A . 114 PRO C    1 1 
        6 11561 1 1 114 PRO CA   C   1.204  20.160  -28.282 1.00 . A A . 114 PRO CA   1 1 
        6 11562 1 1 114 PRO CB   C  -0.087  19.358  -28.097 1.00 . A A . 114 PRO CB   1 1 
        6 11563 1 1 114 PRO CD   C  -0.714  21.664  -28.174 1.00 . A A . 114 PRO CD   1 1 
        6 11564 1 1 114 PRO CG   C  -1.172  20.279  -28.540 1.00 . A A . 114 PRO CG   1 1 
        6 11565 1 1 114 PRO HA   H   1.899  19.913  -27.492 1.00 . A A . 114 PRO HA   1 1 
        6 11566 1 1 114 PRO HB2  H  -0.070  18.466  -28.723 1.00 . A A . 114 PRO HB2  1 1 
        6 11567 1 1 114 PRO HB3  H  -0.200  19.085  -27.059 1.00 . A A . 114 PRO HB3  1 1 
        6 11568 1 1 114 PRO HD2  H  -1.052  22.389  -28.915 1.00 . A A . 114 PRO HD2  1 1 
        6 11569 1 1 114 PRO HD3  H  -1.069  21.932  -27.189 1.00 . A A . 114 PRO HD3  1 1 
        6 11570 1 1 114 PRO HG2  H  -1.315  20.202  -29.618 1.00 . A A . 114 PRO HG2  1 1 
        6 11571 1 1 114 PRO HG3  H  -2.090  20.040  -28.023 1.00 . A A . 114 PRO HG3  1 1 
        6 11572 1 1 114 PRO N    N   0.755  21.552  -28.189 1.00 . A A . 114 PRO N    1 1 
        6 11573 1 1 114 PRO O    O   2.798  19.078  -29.714 1.00 . A A . 114 PRO O    1 1 
        6 11574 1 1 115 LYS C    C   1.738  18.750  -32.417 1.00 . A A . 115 LYS C    1 1 
        6 11575 1 1 115 LYS CA   C   1.811  20.226  -32.036 1.00 . A A . 115 LYS CA   1 1 
        6 11576 1 1 115 LYS CB   C   3.257  20.718  -32.137 1.00 . A A . 115 LYS CB   1 1 
        6 11577 1 1 115 LYS CD   C   4.078  22.987  -32.833 1.00 . A A . 115 LYS CD   1 1 
        6 11578 1 1 115 LYS CE   C   5.596  22.933  -32.753 1.00 . A A . 115 LYS CE   1 1 
        6 11579 1 1 115 LYS CG   C   3.497  21.663  -33.302 1.00 . A A . 115 LYS CG   1 1 
        6 11580 1 1 115 LYS H    H   0.534  21.043  -30.559 1.00 . A A . 115 LYS H    1 1 
        6 11581 1 1 115 LYS HA   H   1.198  20.792  -32.720 1.00 . A A . 115 LYS HA   1 1 
        6 11582 1 1 115 LYS HB2  H   3.517  21.231  -31.211 1.00 . A A . 115 LYS HB2  1 1 
        6 11583 1 1 115 LYS HB3  H   3.908  19.864  -32.255 1.00 . A A . 115 LYS HB3  1 1 
        6 11584 1 1 115 LYS HD2  H   3.785  23.772  -33.530 1.00 . A A . 115 LYS HD2  1 1 
        6 11585 1 1 115 LYS HD3  H   3.682  23.218  -31.854 1.00 . A A . 115 LYS HD3  1 1 
        6 11586 1 1 115 LYS HE2  H   5.886  22.453  -31.819 1.00 . A A . 115 LYS HE2  1 1 
        6 11587 1 1 115 LYS HE3  H   5.966  22.347  -33.580 1.00 . A A . 115 LYS HE3  1 1 
        6 11588 1 1 115 LYS HG2  H   4.189  21.197  -34.004 1.00 . A A . 115 LYS HG2  1 1 
        6 11589 1 1 115 LYS HG3  H   2.557  21.850  -33.802 1.00 . A A . 115 LYS HG3  1 1 
        6 11590 1 1 115 LYS HZ1  H   6.139  24.752  -31.880 1.00 . A A . 115 LYS HZ1  1 1 
        6 11591 1 1 115 LYS HZ2  H   5.703  24.876  -33.511 1.00 . A A . 115 LYS HZ2  1 1 
        6 11592 1 1 115 LYS HZ3  H   7.204  24.224  -33.084 1.00 . A A . 115 LYS HZ3  1 1 
        6 11593 1 1 115 LYS N    N   1.297  20.440  -30.689 1.00 . A A . 115 LYS N    1 1 
        6 11594 1 1 115 LYS NZ   N   6.204  24.291  -32.811 1.00 . A A . 115 LYS NZ   1 1 
        6 11595 1 1 115 LYS O    O   1.192  17.934  -31.676 1.00 . A A . 115 LYS O    1 1 
        6 11596 1 1 116 GLY C    C   3.285  16.785  -35.141 1.00 . A A . 116 GLY C    1 1 
        6 11597 1 1 116 GLY CA   C   2.281  17.038  -34.036 1.00 . A A . 116 GLY CA   1 1 
        6 11598 1 1 116 GLY H    H   2.714  19.108  -34.128 1.00 . A A . 116 GLY H    1 1 
        6 11599 1 1 116 GLY HA2  H   2.508  16.391  -33.202 1.00 . A A . 116 GLY HA2  1 1 
        6 11600 1 1 116 GLY HA3  H   1.293  16.802  -34.403 1.00 . A A . 116 GLY HA3  1 1 
        6 11601 1 1 116 GLY N    N   2.293  18.414  -33.577 1.00 . A A . 116 GLY N    1 1 
        6 11602 1 1 116 GLY O    O   4.089  17.657  -35.470 1.00 . A A . 116 GLY O    1 1 
        6 11603 1 1 117 GLY C    C   4.215  13.751  -37.046 1.00 . A A . 117 GLY C    1 1 
        6 11604 1 1 117 GLY CA   C   4.162  15.244  -36.785 1.00 . A A . 117 GLY CA   1 1 
        6 11605 1 1 117 GLY H    H   2.580  14.931  -35.413 1.00 . A A . 117 GLY H    1 1 
        6 11606 1 1 117 GLY HA2  H   3.852  15.746  -37.689 1.00 . A A . 117 GLY HA2  1 1 
        6 11607 1 1 117 GLY HA3  H   5.151  15.585  -36.517 1.00 . A A . 117 GLY HA3  1 1 
        6 11608 1 1 117 GLY N    N   3.242  15.587  -35.717 1.00 . A A . 117 GLY N    1 1 
        6 11609 1 1 117 GLY O    O   3.749  13.280  -38.083 1.00 . A A . 117 GLY O    1 1 
        6 11610 1 1 118 GLU C    C   5.243  11.174  -37.678 1.00 . A A . 118 GLU C    1 1 
        6 11611 1 1 118 GLU CA   C   4.901  11.559  -36.242 1.00 . A A . 118 GLU CA   1 1 
        6 11612 1 1 118 GLU CB   C   3.598  10.881  -35.816 1.00 . A A . 118 GLU CB   1 1 
        6 11613 1 1 118 GLU CD   C   1.260  10.265  -36.548 1.00 . A A . 118 GLU CD   1 1 
        6 11614 1 1 118 GLU CG   C   2.409  11.245  -36.690 1.00 . A A . 118 GLU CG   1 1 
        6 11615 1 1 118 GLU H    H   5.141  13.441  -35.301 1.00 . A A . 118 GLU H    1 1 
        6 11616 1 1 118 GLU HA   H   5.698  11.227  -35.593 1.00 . A A . 118 GLU HA   1 1 
        6 11617 1 1 118 GLU HB2  H   3.739   9.801  -35.851 1.00 . A A . 118 GLU HB2  1 1 
        6 11618 1 1 118 GLU HB3  H   3.372  11.167  -34.800 1.00 . A A . 118 GLU HB3  1 1 
        6 11619 1 1 118 GLU HG2  H   2.060  12.241  -36.416 1.00 . A A . 118 GLU HG2  1 1 
        6 11620 1 1 118 GLU HG3  H   2.727  11.257  -37.722 1.00 . A A . 118 GLU HG3  1 1 
        6 11621 1 1 118 GLU N    N   4.788  13.007  -36.105 1.00 . A A . 118 GLU N    1 1 
        6 11622 1 1 118 GLU O    O   4.697  10.214  -38.222 1.00 . A A . 118 GLU O    1 1 
        6 11623 1 1 118 GLU OE1  O   0.924   9.904  -35.400 1.00 . A A . 118 GLU OE1  1 1 
        6 11624 1 1 118 GLU OE2  O   0.696   9.860  -37.585 1.00 . A A . 118 GLU OE2  1 1 
        6 11625 1 1 119 LYS C    C   6.986  10.211  -39.833 1.00 . A A . 119 LYS C    1 1 
        6 11626 1 1 119 LYS CA   C   6.569  11.667  -39.659 1.00 . A A . 119 LYS CA   1 1 
        6 11627 1 1 119 LYS CB   C   7.726  12.590  -40.046 1.00 . A A . 119 LYS CB   1 1 
        6 11628 1 1 119 LYS CD   C   9.965  13.559  -39.447 1.00 . A A . 119 LYS CD   1 1 
        6 11629 1 1 119 LYS CE   C  10.204  14.623  -38.388 1.00 . A A . 119 LYS CE   1 1 
        6 11630 1 1 119 LYS CG   C   8.860  12.601  -39.036 1.00 . A A . 119 LYS CG   1 1 
        6 11631 1 1 119 LYS H    H   6.553  12.679  -37.800 1.00 . A A . 119 LYS H    1 1 
        6 11632 1 1 119 LYS HA   H   5.728  11.867  -40.305 1.00 . A A . 119 LYS HA   1 1 
        6 11633 1 1 119 LYS HB2  H   8.121  12.269  -41.010 1.00 . A A . 119 LYS HB2  1 1 
        6 11634 1 1 119 LYS HB3  H   7.350  13.597  -40.145 1.00 . A A . 119 LYS HB3  1 1 
        6 11635 1 1 119 LYS HD2  H  10.886  12.997  -39.602 1.00 . A A . 119 LYS HD2  1 1 
        6 11636 1 1 119 LYS HD3  H   9.685  14.042  -40.373 1.00 . A A . 119 LYS HD3  1 1 
        6 11637 1 1 119 LYS HE2  H  10.399  15.576  -38.879 1.00 . A A . 119 LYS HE2  1 1 
        6 11638 1 1 119 LYS HE3  H   9.315  14.714  -37.781 1.00 . A A . 119 LYS HE3  1 1 
        6 11639 1 1 119 LYS HG2  H   8.469  12.903  -38.064 1.00 . A A . 119 LYS HG2  1 1 
        6 11640 1 1 119 LYS HG3  H   9.270  11.604  -38.958 1.00 . A A . 119 LYS HG3  1 1 
        6 11641 1 1 119 LYS HZ1  H  12.236  14.262  -38.066 1.00 . A A . 119 LYS HZ1  1 1 
        6 11642 1 1 119 LYS HZ2  H  11.212  13.350  -37.075 1.00 . A A . 119 LYS HZ2  1 1 
        6 11643 1 1 119 LYS HZ3  H  11.454  14.993  -36.756 1.00 . A A . 119 LYS HZ3  1 1 
        6 11644 1 1 119 LYS N    N   6.152  11.928  -38.287 1.00 . A A . 119 LYS N    1 1 
        6 11645 1 1 119 LYS NZ   N  11.358  14.284  -37.510 1.00 . A A . 119 LYS NZ   1 1 
        6 11646 1 1 119 LYS O    O   7.388   9.550  -38.874 1.00 . A A . 119 LYS O    1 1 
        6 11647 1 1 120 LYS C    C   8.350   8.286  -42.429 1.00 . A A . 120 LYS C    1 1 
        6 11648 1 1 120 LYS CA   C   7.259   8.336  -41.363 1.00 . A A . 120 LYS CA   1 1 
        6 11649 1 1 120 LYS CB   C   6.035   7.550  -41.834 1.00 . A A . 120 LYS CB   1 1 
        6 11650 1 1 120 LYS CD   C   6.172   5.211  -40.925 1.00 . A A . 120 LYS CD   1 1 
        6 11651 1 1 120 LYS CE   C   6.409   4.578  -39.563 1.00 . A A . 120 LYS CE   1 1 
        6 11652 1 1 120 LYS CG   C   5.506   6.571  -40.799 1.00 . A A . 120 LYS CG   1 1 
        6 11653 1 1 120 LYS H    H   6.562  10.291  -41.784 1.00 . A A . 120 LYS H    1 1 
        6 11654 1 1 120 LYS HA   H   7.638   7.889  -40.456 1.00 . A A . 120 LYS HA   1 1 
        6 11655 1 1 120 LYS HB2  H   5.243   8.255  -42.086 1.00 . A A . 120 LYS HB2  1 1 
        6 11656 1 1 120 LYS HB3  H   6.299   6.994  -42.722 1.00 . A A . 120 LYS HB3  1 1 
        6 11657 1 1 120 LYS HD2  H   5.535   4.555  -41.518 1.00 . A A . 120 LYS HD2  1 1 
        6 11658 1 1 120 LYS HD3  H   7.122   5.331  -41.428 1.00 . A A . 120 LYS HD3  1 1 
        6 11659 1 1 120 LYS HE2  H   7.418   4.819  -39.229 1.00 . A A . 120 LYS HE2  1 1 
        6 11660 1 1 120 LYS HE3  H   5.698   4.987  -38.861 1.00 . A A . 120 LYS HE3  1 1 
        6 11661 1 1 120 LYS HG2  H   5.694   6.969  -39.802 1.00 . A A . 120 LYS HG2  1 1 
        6 11662 1 1 120 LYS HG3  H   4.441   6.454  -40.938 1.00 . A A . 120 LYS HG3  1 1 
        6 11663 1 1 120 LYS HZ1  H   5.251   2.841  -39.475 1.00 . A A . 120 LYS HZ1  1 1 
        6 11664 1 1 120 LYS HZ2  H   6.812   2.656  -38.848 1.00 . A A . 120 LYS HZ2  1 1 
        6 11665 1 1 120 LYS HZ3  H   6.575   2.729  -40.521 1.00 . A A . 120 LYS HZ3  1 1 
        6 11666 1 1 120 LYS N    N   6.890   9.714  -41.062 1.00 . A A . 120 LYS N    1 1 
        6 11667 1 1 120 LYS NZ   N   6.250   3.097  -39.605 1.00 . A A . 120 LYS NZ   1 1 
        6 11668 1 1 120 LYS O    O   9.512   8.015  -42.129 1.00 . A A . 120 LYS O    1 1 
        6 11669 1 1 121 LYS C    C   8.237   8.983  -46.077 1.00 . A A . 121 LYS C    1 1 
        6 11670 1 1 121 LYS CA   C   8.912   8.539  -44.784 1.00 . A A . 121 LYS CA   1 1 
        6 11671 1 1 121 LYS CB   C   9.505   7.139  -44.960 1.00 . A A . 121 LYS CB   1 1 
        6 11672 1 1 121 LYS CD   C   8.433   5.590  -46.621 1.00 . A A . 121 LYS CD   1 1 
        6 11673 1 1 121 LYS CE   C   9.033   4.200  -46.768 1.00 . A A . 121 LYS CE   1 1 
        6 11674 1 1 121 LYS CG   C   8.460   6.058  -45.176 1.00 . A A . 121 LYS CG   1 1 
        6 11675 1 1 121 LYS H    H   7.025   8.761  -43.849 1.00 . A A . 121 LYS H    1 1 
        6 11676 1 1 121 LYS HA   H   9.707   9.231  -44.550 1.00 . A A . 121 LYS HA   1 1 
        6 11677 1 1 121 LYS HB2  H  10.178   7.150  -45.817 1.00 . A A . 121 LYS HB2  1 1 
        6 11678 1 1 121 LYS HB3  H  10.074   6.888  -44.076 1.00 . A A . 121 LYS HB3  1 1 
        6 11679 1 1 121 LYS HD2  H   7.401   5.572  -46.971 1.00 . A A . 121 LYS HD2  1 1 
        6 11680 1 1 121 LYS HD3  H   9.001   6.284  -47.227 1.00 . A A . 121 LYS HD3  1 1 
        6 11681 1 1 121 LYS HE2  H   9.703   4.011  -45.929 1.00 . A A . 121 LYS HE2  1 1 
        6 11682 1 1 121 LYS HE3  H   8.233   3.474  -46.752 1.00 . A A . 121 LYS HE3  1 1 
        6 11683 1 1 121 LYS HG2  H   8.684   5.210  -44.529 1.00 . A A . 121 LYS HG2  1 1 
        6 11684 1 1 121 LYS HG3  H   7.488   6.453  -44.918 1.00 . A A . 121 LYS HG3  1 1 
        6 11685 1 1 121 LYS HZ1  H   9.347   4.622  -48.790 1.00 . A A . 121 LYS HZ1  1 1 
        6 11686 1 1 121 LYS HZ2  H   9.809   3.059  -48.336 1.00 . A A . 121 LYS HZ2  1 1 
        6 11687 1 1 121 LYS HZ3  H  10.772   4.381  -47.911 1.00 . A A . 121 LYS HZ3  1 1 
        6 11688 1 1 121 LYS N    N   7.967   8.551  -43.673 1.00 . A A . 121 LYS N    1 1 
        6 11689 1 1 121 LYS NZ   N   9.794   4.055  -48.040 1.00 . A A . 121 LYS NZ   1 1 
        6 11690 1 1 121 LYS O    O   7.117   8.573  -46.377 1.00 . A A . 121 LYS O    1 1 
        6 11691 1 1 122 GLY C    C   9.301  11.289  -48.791 1.00 . A A . 122 GLY C    1 1 
        6 11692 1 1 122 GLY CA   C   8.378  10.309  -48.094 1.00 . A A . 122 GLY CA   1 1 
        6 11693 1 1 122 GLY H    H   9.816  10.118  -46.552 1.00 . A A . 122 GLY H    1 1 
        6 11694 1 1 122 GLY HA2  H   8.204   9.467  -48.748 1.00 . A A . 122 GLY HA2  1 1 
        6 11695 1 1 122 GLY HA3  H   7.436  10.799  -47.895 1.00 . A A . 122 GLY HA3  1 1 
        6 11696 1 1 122 GLY N    N   8.927   9.825  -46.841 1.00 . A A . 122 GLY N    1 1 
        6 11697 1 1 122 GLY O    O  10.426  10.944  -49.153 1.00 . A A . 122 GLY O    1 1 
        6 11698 1 1 123 LYS C    C   9.523  14.868  -48.879 1.00 . A A . 123 LYS C    1 1 
        6 11699 1 1 123 LYS CA   C   9.614  13.550  -49.639 1.00 . A A . 123 LYS CA   1 1 
        6 11700 1 1 123 LYS CB   C   9.136  13.744  -51.080 1.00 . A A . 123 LYS CB   1 1 
        6 11701 1 1 123 LYS CD   C  10.009  13.864  -53.433 1.00 . A A . 123 LYS CD   1 1 
        6 11702 1 1 123 LYS CE   C  10.746  13.110  -54.529 1.00 . A A . 123 LYS CE   1 1 
        6 11703 1 1 123 LYS CG   C  10.049  13.108  -52.115 1.00 . A A . 123 LYS CG   1 1 
        6 11704 1 1 123 LYS H    H   7.920  12.730  -48.670 1.00 . A A . 123 LYS H    1 1 
        6 11705 1 1 123 LYS HA   H  10.643  13.224  -49.651 1.00 . A A . 123 LYS HA   1 1 
        6 11706 1 1 123 LYS HB2  H   8.140  13.312  -51.179 1.00 . A A . 123 LYS HB2  1 1 
        6 11707 1 1 123 LYS HB3  H   9.076  14.803  -51.286 1.00 . A A . 123 LYS HB3  1 1 
        6 11708 1 1 123 LYS HD2  H   8.971  14.006  -53.733 1.00 . A A . 123 LYS HD2  1 1 
        6 11709 1 1 123 LYS HD3  H  10.474  14.830  -53.297 1.00 . A A . 123 LYS HD3  1 1 
        6 11710 1 1 123 LYS HE2  H  11.817  13.286  -54.424 1.00 . A A . 123 LYS HE2  1 1 
        6 11711 1 1 123 LYS HE3  H  10.549  12.054  -54.417 1.00 . A A . 123 LYS HE3  1 1 
        6 11712 1 1 123 LYS HG2  H  11.071  13.104  -51.736 1.00 . A A . 123 LYS HG2  1 1 
        6 11713 1 1 123 LYS HG3  H   9.730  12.090  -52.285 1.00 . A A . 123 LYS HG3  1 1 
        6 11714 1 1 123 LYS HZ1  H  10.894  14.342  -56.210 1.00 . A A . 123 LYS HZ1  1 1 
        6 11715 1 1 123 LYS HZ2  H   9.316  13.838  -55.866 1.00 . A A . 123 LYS HZ2  1 1 
        6 11716 1 1 123 LYS HZ3  H  10.415  12.757  -56.561 1.00 . A A . 123 LYS HZ3  1 1 
        6 11717 1 1 123 LYS N    N   8.825  12.515  -48.981 1.00 . A A . 123 LYS N    1 1 
        6 11718 1 1 123 LYS NZ   N  10.313  13.542  -55.887 1.00 . A A . 123 LYS NZ   1 1 
        6 11719 1 1 123 LYS O    O   8.502  15.173  -48.265 1.00 . A A . 123 LYS O    1 1 
        6 11720 1 1 124 GLY C    C  11.214  18.033  -49.090 1.00 . A A . 124 GLY C    1 1 
        6 11721 1 1 124 GLY CA   C  10.619  16.927  -48.240 1.00 . A A . 124 GLY CA   1 1 
        6 11722 1 1 124 GLY H    H  11.385  15.354  -49.433 1.00 . A A . 124 GLY H    1 1 
        6 11723 1 1 124 GLY HA2  H   9.608  17.196  -47.974 1.00 . A A . 124 GLY HA2  1 1 
        6 11724 1 1 124 GLY HA3  H  11.204  16.828  -47.338 1.00 . A A . 124 GLY HA3  1 1 
        6 11725 1 1 124 GLY N    N  10.599  15.649  -48.927 1.00 . A A . 124 GLY N    1 1 
        6 11726 1 1 124 GLY O    O  10.547  18.579  -49.968 1.00 . A A . 124 GLY O    1 1 
        6 11727 1 1 125 LYS C    C  12.486  20.764  -49.362 1.00 . A A . 125 LYS C    1 1 
        6 11728 1 1 125 LYS CA   C  13.160  19.412  -49.575 1.00 . A A . 125 LYS CA   1 1 
        6 11729 1 1 125 LYS CB   C  13.185  19.072  -51.067 1.00 . A A . 125 LYS CB   1 1 
        6 11730 1 1 125 LYS CD   C  13.500  20.388  -53.183 1.00 . A A . 125 LYS CD   1 1 
        6 11731 1 1 125 LYS CE   C  12.940  21.799  -53.081 1.00 . A A . 125 LYS CE   1 1 
        6 11732 1 1 125 LYS CG   C  14.131  19.943  -51.874 1.00 . A A . 125 LYS CG   1 1 
        6 11733 1 1 125 LYS H    H  12.955  17.892  -48.117 1.00 . A A . 125 LYS H    1 1 
        6 11734 1 1 125 LYS HA   H  14.175  19.469  -49.211 1.00 . A A . 125 LYS HA   1 1 
        6 11735 1 1 125 LYS HB2  H  13.485  18.030  -51.183 1.00 . A A . 125 LYS HB2  1 1 
        6 11736 1 1 125 LYS HB3  H  12.188  19.192  -51.468 1.00 . A A . 125 LYS HB3  1 1 
        6 11737 1 1 125 LYS HD2  H  14.253  20.359  -53.970 1.00 . A A . 125 LYS HD2  1 1 
        6 11738 1 1 125 LYS HD3  H  12.698  19.709  -53.435 1.00 . A A . 125 LYS HD3  1 1 
        6 11739 1 1 125 LYS HE2  H  11.946  21.821  -53.528 1.00 . A A . 125 LYS HE2  1 1 
        6 11740 1 1 125 LYS HE3  H  12.864  22.067  -52.037 1.00 . A A . 125 LYS HE3  1 1 
        6 11741 1 1 125 LYS HG2  H  14.395  20.823  -51.287 1.00 . A A . 125 LYS HG2  1 1 
        6 11742 1 1 125 LYS HG3  H  15.028  19.380  -52.091 1.00 . A A . 125 LYS HG3  1 1 
        6 11743 1 1 125 LYS HZ1  H  14.786  22.446  -53.812 1.00 . A A . 125 LYS HZ1  1 1 
        6 11744 1 1 125 LYS HZ2  H  13.789  23.698  -53.265 1.00 . A A . 125 LYS HZ2  1 1 
        6 11745 1 1 125 LYS HZ3  H  13.468  22.946  -54.746 1.00 . A A . 125 LYS HZ3  1 1 
        6 11746 1 1 125 LYS N    N  12.474  18.365  -48.829 1.00 . A A . 125 LYS N    1 1 
        6 11747 1 1 125 LYS NZ   N  13.807  22.791  -53.774 1.00 . A A . 125 LYS NZ   1 1 
        6 11748 1 1 125 LYS O    O  11.491  21.079  -50.013 1.00 . A A . 125 LYS O    1 1 
        6 11749 1 1 126 GLU C    C  13.533  23.765  -47.489 1.00 . A A . 126 GLU C    1 1 
        6 11750 1 1 126 GLU CA   C  12.486  22.874  -48.151 1.00 . A A . 126 GLU CA   1 1 
        6 11751 1 1 126 GLU CB   C  11.261  22.747  -47.242 1.00 . A A . 126 GLU CB   1 1 
        6 11752 1 1 126 GLU CD   C   9.764  24.555  -48.174 1.00 . A A . 126 GLU CD   1 1 
        6 11753 1 1 126 GLU CG   C   9.949  23.069  -47.939 1.00 . A A . 126 GLU CG   1 1 
        6 11754 1 1 126 GLU H    H  13.829  21.248  -47.962 1.00 . A A . 126 GLU H    1 1 
        6 11755 1 1 126 GLU HA   H  12.184  23.326  -49.084 1.00 . A A . 126 GLU HA   1 1 
        6 11756 1 1 126 GLU HB2  H  11.213  21.727  -46.861 1.00 . A A . 126 GLU HB2  1 1 
        6 11757 1 1 126 GLU HB3  H  11.376  23.423  -46.408 1.00 . A A . 126 GLU HB3  1 1 
        6 11758 1 1 126 GLU HG2  H   9.923  22.553  -48.899 1.00 . A A . 126 GLU HG2  1 1 
        6 11759 1 1 126 GLU HG3  H   9.135  22.712  -47.327 1.00 . A A . 126 GLU HG3  1 1 
        6 11760 1 1 126 GLU N    N  13.035  21.557  -48.448 1.00 . A A . 126 GLU N    1 1 
        6 11761 1 1 126 GLU O    O  14.672  23.349  -47.278 1.00 . A A . 126 GLU O    1 1 
        6 11762 1 1 126 GLU OE1  O   9.483  25.280  -47.197 1.00 . A A . 126 GLU OE1  1 1 
        6 11763 1 1 126 GLU OE2  O   9.900  24.994  -49.336 1.00 . A A . 126 GLU OE2  1 1 
        6 11764 1 1 127 ASN C    C  13.539  26.329  -45.142 1.00 . A A . 127 ASN C    1 1 
        6 11765 1 1 127 ASN CA   C  14.044  25.942  -46.529 1.00 . A A . 127 ASN CA   1 1 
        6 11766 1 1 127 ASN CB   C  14.196  27.193  -47.396 1.00 . A A . 127 ASN CB   1 1 
        6 11767 1 1 127 ASN CG   C  15.266  28.133  -46.874 1.00 . A A . 127 ASN CG   1 1 
        6 11768 1 1 127 ASN H    H  12.218  25.266  -47.359 1.00 . A A . 127 ASN H    1 1 
        6 11769 1 1 127 ASN HA   H  15.008  25.465  -46.428 1.00 . A A . 127 ASN HA   1 1 
        6 11770 1 1 127 ASN HB2  H  14.456  26.890  -48.410 1.00 . A A . 127 ASN HB2  1 1 
        6 11771 1 1 127 ASN HB3  H  13.256  27.724  -47.420 1.00 . A A . 127 ASN HB3  1 1 
        6 11772 1 1 127 ASN HD21 H  13.918  29.576  -46.637 1.00 . A A . 127 ASN HD21 1 1 
        6 11773 1 1 127 ASN HD22 H  15.538  29.980  -46.193 1.00 . A A . 127 ASN HD22 1 1 
        6 11774 1 1 127 ASN N    N  13.140  24.992  -47.165 1.00 . A A . 127 ASN N    1 1 
        6 11775 1 1 127 ASN ND2  N  14.867  29.352  -46.533 1.00 . A A . 127 ASN ND2  1 1 
        6 11776 1 1 127 ASN O    O  12.412  26.801  -44.991 1.00 . A A . 127 ASN O    1 1 
        6 11777 1 1 127 ASN OXT  O  14.266  26.168  -44.164 1.00 . A A . 127 ASN OXT  1 1 
        6 11778 1 1 127 ASN OD1  O  16.437  27.765  -46.777 1.00 . A A . 127 ASN OD1  1 1 
        7 11779 1 1   1 GLY C    C  28.041  49.742  -16.735 1.00 . A A .   1 GLY C    1 1 
        7 11780 1 1   1 GLY CA   C  28.761  50.590  -17.765 1.00 . A A .   1 GLY CA   1 1 
        7 11781 1 1   1 GLY H1   H  28.383  52.272  -18.768 1.00 . A A .   1 GLY H1   1 1 
        7 11782 1 1   1 GLY H2   H  28.828  52.517  -17.219 1.00 . A A .   1 GLY H2   1 1 
        7 11783 1 1   1 GLY H3   H  27.315  52.126  -17.589 1.00 . A A .   1 GLY H3   1 1 
        7 11784 1 1   1 GLY HA2  H  28.647  50.133  -18.736 1.00 . A A .   1 GLY HA2  1 1 
        7 11785 1 1   1 GLY HA3  H  29.811  50.624  -17.515 1.00 . A A .   1 GLY HA3  1 1 
        7 11786 1 1   1 GLY N    N  28.250  51.948  -17.821 1.00 . A A .   1 GLY N    1 1 
        7 11787 1 1   1 GLY O    O  28.354  49.799  -15.546 1.00 . A A .   1 GLY O    1 1 
        7 11788 1 1   2 SER C    C  27.209  47.093  -15.595 1.00 . A A .   2 SER C    1 1 
        7 11789 1 1   2 SER CA   C  26.302  48.095  -16.301 1.00 . A A .   2 SER CA   1 1 
        7 11790 1 1   2 SER CB   C  25.217  47.354  -17.085 1.00 . A A .   2 SER CB   1 1 
        7 11791 1 1   2 SER H    H  26.870  48.954  -18.151 1.00 . A A .   2 SER H    1 1 
        7 11792 1 1   2 SER HA   H  25.833  48.724  -15.558 1.00 . A A .   2 SER HA   1 1 
        7 11793 1 1   2 SER HB2  H  24.430  48.056  -17.358 1.00 . A A .   2 SER HB2  1 1 
        7 11794 1 1   2 SER HB3  H  25.647  46.937  -17.982 1.00 . A A .   2 SER HB3  1 1 
        7 11795 1 1   2 SER HG   H  25.149  45.495  -16.471 1.00 . A A .   2 SER HG   1 1 
        7 11796 1 1   2 SER N    N  27.073  48.955  -17.192 1.00 . A A .   2 SER N    1 1 
        7 11797 1 1   2 SER O    O  28.259  46.715  -16.115 1.00 . A A .   2 SER O    1 1 
        7 11798 1 1   2 SER OG   O  24.658  46.305  -16.314 1.00 . A A .   2 SER OG   1 1 
        7 11799 1 1   3 MET C    C  26.690  45.004  -12.598 1.00 . A A .   3 MET C    1 1 
        7 11800 1 1   3 MET CA   C  27.570  45.705  -13.628 1.00 . A A .   3 MET CA   1 1 
        7 11801 1 1   3 MET CB   C  28.736  46.405  -12.928 1.00 . A A .   3 MET CB   1 1 
        7 11802 1 1   3 MET CE   C  32.676  47.050  -13.650 1.00 . A A .   3 MET CE   1 1 
        7 11803 1 1   3 MET CG   C  30.096  46.049  -13.508 1.00 . A A .   3 MET CG   1 1 
        7 11804 1 1   3 MET H    H  25.950  47.002  -14.043 1.00 . A A .   3 MET H    1 1 
        7 11805 1 1   3 MET HA   H  27.963  44.965  -14.310 1.00 . A A .   3 MET HA   1 1 
        7 11806 1 1   3 MET HB2  H  28.594  47.483  -13.006 1.00 . A A .   3 MET HB2  1 1 
        7 11807 1 1   3 MET HB3  H  28.733  46.130  -11.884 1.00 . A A .   3 MET HB3  1 1 
        7 11808 1 1   3 MET HE1  H  32.630  46.389  -14.503 1.00 . A A .   3 MET HE1  1 1 
        7 11809 1 1   3 MET HE2  H  32.470  48.061  -13.967 1.00 . A A .   3 MET HE2  1 1 
        7 11810 1 1   3 MET HE3  H  33.662  47.004  -13.211 1.00 . A A .   3 MET HE3  1 1 
        7 11811 1 1   3 MET HG2  H  30.142  44.971  -13.664 1.00 . A A .   3 MET HG2  1 1 
        7 11812 1 1   3 MET HG3  H  30.205  46.545  -14.461 1.00 . A A .   3 MET HG3  1 1 
        7 11813 1 1   3 MET N    N  26.795  46.665  -14.406 1.00 . A A .   3 MET N    1 1 
        7 11814 1 1   3 MET O    O  25.620  45.498  -12.241 1.00 . A A .   3 MET O    1 1 
        7 11815 1 1   3 MET SD   S  31.460  46.543  -12.437 1.00 . A A .   3 MET SD   1 1 
        7 11816 1 1   4 LYS C    C  25.015  42.723  -11.651 1.00 . A A .   4 LYS C    1 1 
        7 11817 1 1   4 LYS CA   C  26.403  43.083  -11.131 1.00 . A A .   4 LYS CA   1 1 
        7 11818 1 1   4 LYS CB   C  26.281  43.875   -9.827 1.00 . A A .   4 LYS CB   1 1 
        7 11819 1 1   4 LYS CD   C  27.658  45.407   -8.390 1.00 . A A .   4 LYS CD   1 1 
        7 11820 1 1   4 LYS CE   C  26.615  45.492   -7.286 1.00 . A A .   4 LYS CE   1 1 
        7 11821 1 1   4 LYS CG   C  27.604  44.069   -9.106 1.00 . A A .   4 LYS CG   1 1 
        7 11822 1 1   4 LYS H    H  28.008  43.508  -12.444 1.00 . A A .   4 LYS H    1 1 
        7 11823 1 1   4 LYS HA   H  26.949  42.172  -10.938 1.00 . A A .   4 LYS HA   1 1 
        7 11824 1 1   4 LYS HB2  H  25.859  44.855  -10.052 1.00 . A A .   4 LYS HB2  1 1 
        7 11825 1 1   4 LYS HB3  H  25.607  43.352   -9.163 1.00 . A A .   4 LYS HB3  1 1 
        7 11826 1 1   4 LYS HD2  H  28.649  45.540   -7.956 1.00 . A A .   4 LYS HD2  1 1 
        7 11827 1 1   4 LYS HD3  H  27.476  46.197   -9.107 1.00 . A A .   4 LYS HD3  1 1 
        7 11828 1 1   4 LYS HE2  H  26.015  46.390   -7.431 1.00 . A A .   4 LYS HE2  1 1 
        7 11829 1 1   4 LYS HE3  H  25.974  44.625   -7.348 1.00 . A A .   4 LYS HE3  1 1 
        7 11830 1 1   4 LYS HG2  H  27.734  43.269   -8.378 1.00 . A A .   4 LYS HG2  1 1 
        7 11831 1 1   4 LYS HG3  H  28.407  44.024   -9.829 1.00 . A A .   4 LYS HG3  1 1 
        7 11832 1 1   4 LYS HZ1  H  27.881  44.728   -5.811 1.00 . A A .   4 LYS HZ1  1 1 
        7 11833 1 1   4 LYS HZ2  H  26.505  45.499   -5.200 1.00 . A A .   4 LYS HZ2  1 1 
        7 11834 1 1   4 LYS HZ3  H  27.783  46.416   -5.821 1.00 . A A .   4 LYS HZ3  1 1 
        7 11835 1 1   4 LYS N    N  27.148  43.851  -12.121 1.00 . A A .   4 LYS N    1 1 
        7 11836 1 1   4 LYS NZ   N  27.241  45.537   -5.935 1.00 . A A .   4 LYS NZ   1 1 
        7 11837 1 1   4 LYS O    O  24.643  43.097  -12.764 1.00 . A A .   4 LYS O    1 1 
        7 11838 1 1   5 LYS C    C  22.164  40.991  -10.025 1.00 . A A .   5 LYS C    1 1 
        7 11839 1 1   5 LYS CA   C  22.905  41.590  -11.217 1.00 . A A .   5 LYS CA   1 1 
        7 11840 1 1   5 LYS CB   C  22.959  40.574  -12.360 1.00 . A A .   5 LYS CB   1 1 
        7 11841 1 1   5 LYS CD   C  24.956  39.178  -12.972 1.00 . A A .   5 LYS CD   1 1 
        7 11842 1 1   5 LYS CE   C  26.019  38.267  -12.380 1.00 . A A .   5 LYS CE   1 1 
        7 11843 1 1   5 LYS CG   C  23.769  39.332  -12.034 1.00 . A A .   5 LYS CG   1 1 
        7 11844 1 1   5 LYS H    H  24.607  41.731   -9.965 1.00 . A A .   5 LYS H    1 1 
        7 11845 1 1   5 LYS HA   H  22.374  42.468  -11.552 1.00 . A A .   5 LYS HA   1 1 
        7 11846 1 1   5 LYS HB2  H  21.941  40.272  -12.606 1.00 . A A .   5 LYS HB2  1 1 
        7 11847 1 1   5 LYS HB3  H  23.398  41.049  -13.226 1.00 . A A .   5 LYS HB3  1 1 
        7 11848 1 1   5 LYS HD2  H  24.612  38.759  -13.917 1.00 . A A .   5 LYS HD2  1 1 
        7 11849 1 1   5 LYS HD3  H  25.389  40.152  -13.153 1.00 . A A .   5 LYS HD3  1 1 
        7 11850 1 1   5 LYS HE2  H  25.652  37.855  -11.440 1.00 . A A .   5 LYS HE2  1 1 
        7 11851 1 1   5 LYS HE3  H  26.206  37.458  -13.070 1.00 . A A .   5 LYS HE3  1 1 
        7 11852 1 1   5 LYS HG2  H  24.131  39.401  -11.008 1.00 . A A .   5 LYS HG2  1 1 
        7 11853 1 1   5 LYS HG3  H  23.133  38.463  -12.127 1.00 . A A .   5 LYS HG3  1 1 
        7 11854 1 1   5 LYS HZ1  H  28.104  38.398  -12.395 1.00 . A A .   5 LYS HZ1  1 1 
        7 11855 1 1   5 LYS HZ2  H  27.374  39.236  -11.118 1.00 . A A .   5 LYS HZ2  1 1 
        7 11856 1 1   5 LYS HZ3  H  27.322  39.871  -12.684 1.00 . A A .   5 LYS HZ3  1 1 
        7 11857 1 1   5 LYS N    N  24.253  41.998  -10.840 1.00 . A A .   5 LYS N    1 1 
        7 11858 1 1   5 LYS NZ   N  27.295  38.994  -12.127 1.00 . A A .   5 LYS NZ   1 1 
        7 11859 1 1   5 LYS O    O  22.681  40.970   -8.907 1.00 . A A .   5 LYS O    1 1 
        7 11860 1 1   6 LYS C    C  18.886  39.260   -9.802 1.00 . A A .   6 LYS C    1 1 
        7 11861 1 1   6 LYS CA   C  20.142  39.901   -9.220 1.00 . A A .   6 LYS CA   1 1 
        7 11862 1 1   6 LYS CB   C  19.755  40.955   -8.180 1.00 . A A .   6 LYS CB   1 1 
        7 11863 1 1   6 LYS CD   C  17.517  41.997   -8.638 1.00 . A A .   6 LYS CD   1 1 
        7 11864 1 1   6 LYS CE   C  16.785  43.221   -9.171 1.00 . A A .   6 LYS CE   1 1 
        7 11865 1 1   6 LYS CG   C  19.023  42.149   -8.767 1.00 . A A .   6 LYS CG   1 1 
        7 11866 1 1   6 LYS H    H  20.596  40.550  -11.184 1.00 . A A .   6 LYS H    1 1 
        7 11867 1 1   6 LYS HA   H  20.734  39.136   -8.742 1.00 . A A .   6 LYS HA   1 1 
        7 11868 1 1   6 LYS HB2  H  19.116  40.488   -7.430 1.00 . A A .   6 LYS HB2  1 1 
        7 11869 1 1   6 LYS HB3  H  20.653  41.312   -7.696 1.00 . A A .   6 LYS HB3  1 1 
        7 11870 1 1   6 LYS HD2  H  17.198  41.118   -9.198 1.00 . A A .   6 LYS HD2  1 1 
        7 11871 1 1   6 LYS HD3  H  17.264  41.863   -7.596 1.00 . A A .   6 LYS HD3  1 1 
        7 11872 1 1   6 LYS HE2  H  15.751  43.196   -8.827 1.00 . A A .   6 LYS HE2  1 1 
        7 11873 1 1   6 LYS HE3  H  17.266  44.107   -8.783 1.00 . A A .   6 LYS HE3  1 1 
        7 11874 1 1   6 LYS HG2  H  19.337  43.053   -8.245 1.00 . A A .   6 LYS HG2  1 1 
        7 11875 1 1   6 LYS HG3  H  19.278  42.237   -9.813 1.00 . A A .   6 LYS HG3  1 1 
        7 11876 1 1   6 LYS HZ1  H  16.949  42.319  -11.048 1.00 . A A .   6 LYS HZ1  1 1 
        7 11877 1 1   6 LYS HZ2  H  17.570  43.891  -10.986 1.00 . A A .   6 LYS HZ2  1 1 
        7 11878 1 1   6 LYS HZ3  H  15.897  43.643  -11.014 1.00 . A A .   6 LYS HZ3  1 1 
        7 11879 1 1   6 LYS N    N  20.954  40.504  -10.272 1.00 . A A .   6 LYS N    1 1 
        7 11880 1 1   6 LYS NZ   N  16.802  43.272  -10.659 1.00 . A A .   6 LYS NZ   1 1 
        7 11881 1 1   6 LYS O    O  18.457  39.603  -10.903 1.00 . A A .   6 LYS O    1 1 
        7 11882 1 1   7 GLU C    C  16.570  36.708   -8.410 1.00 . A A .   7 GLU C    1 1 
        7 11883 1 1   7 GLU CA   C  17.093  37.643   -9.496 1.00 . A A .   7 GLU CA   1 1 
        7 11884 1 1   7 GLU CB   C  17.371  36.851  -10.776 1.00 . A A .   7 GLU CB   1 1 
        7 11885 1 1   7 GLU CD   C  18.029  34.435  -10.441 1.00 . A A .   7 GLU CD   1 1 
        7 11886 1 1   7 GLU CG   C  18.514  35.858  -10.641 1.00 . A A .   7 GLU CG   1 1 
        7 11887 1 1   7 GLU H    H  18.691  38.101   -8.184 1.00 . A A .   7 GLU H    1 1 
        7 11888 1 1   7 GLU HA   H  16.344  38.391   -9.703 1.00 . A A .   7 GLU HA   1 1 
        7 11889 1 1   7 GLU HB2  H  16.468  36.308  -11.054 1.00 . A A .   7 GLU HB2  1 1 
        7 11890 1 1   7 GLU HB3  H  17.616  37.544  -11.567 1.00 . A A .   7 GLU HB3  1 1 
        7 11891 1 1   7 GLU HG2  H  19.127  35.900  -11.541 1.00 . A A .   7 GLU HG2  1 1 
        7 11892 1 1   7 GLU HG3  H  19.119  36.139   -9.792 1.00 . A A .   7 GLU HG3  1 1 
        7 11893 1 1   7 GLU N    N  18.302  38.330   -9.054 1.00 . A A .   7 GLU N    1 1 
        7 11894 1 1   7 GLU O    O  17.277  36.393   -7.452 1.00 . A A .   7 GLU O    1 1 
        7 11895 1 1   7 GLU OE1  O  17.793  34.045   -9.279 1.00 . A A .   7 GLU OE1  1 1 
        7 11896 1 1   7 GLU OE2  O  17.886  33.711  -11.449 1.00 . A A .   7 GLU OE2  1 1 
        7 11897 1 1   8 LYS C    C  13.345  34.892   -8.095 1.00 . A A .   8 LYS C    1 1 
        7 11898 1 1   8 LYS CA   C  14.706  35.369   -7.599 1.00 . A A .   8 LYS CA   1 1 
        7 11899 1 1   8 LYS CB   C  14.551  36.069   -6.246 1.00 . A A .   8 LYS CB   1 1 
        7 11900 1 1   8 LYS CD   C  16.376  36.044   -4.520 1.00 . A A .   8 LYS CD   1 1 
        7 11901 1 1   8 LYS CE   C  16.031  36.740   -3.214 1.00 . A A .   8 LYS CE   1 1 
        7 11902 1 1   8 LYS CG   C  15.177  35.306   -5.092 1.00 . A A .   8 LYS CG   1 1 
        7 11903 1 1   8 LYS H    H  14.813  36.555   -9.349 1.00 . A A .   8 LYS H    1 1 
        7 11904 1 1   8 LYS HA   H  15.353  34.513   -7.480 1.00 . A A .   8 LYS HA   1 1 
        7 11905 1 1   8 LYS HB2  H  15.015  37.053   -6.307 1.00 . A A .   8 LYS HB2  1 1 
        7 11906 1 1   8 LYS HB3  H  13.499  36.195   -6.038 1.00 . A A .   8 LYS HB3  1 1 
        7 11907 1 1   8 LYS HD2  H  17.182  35.332   -4.343 1.00 . A A .   8 LYS HD2  1 1 
        7 11908 1 1   8 LYS HD3  H  16.707  36.784   -5.236 1.00 . A A .   8 LYS HD3  1 1 
        7 11909 1 1   8 LYS HE2  H  15.400  37.603   -3.426 1.00 . A A .   8 LYS HE2  1 1 
        7 11910 1 1   8 LYS HE3  H  15.486  36.050   -2.586 1.00 . A A .   8 LYS HE3  1 1 
        7 11911 1 1   8 LYS HG2  H  14.433  35.172   -4.307 1.00 . A A .   8 LYS HG2  1 1 
        7 11912 1 1   8 LYS HG3  H  15.498  34.336   -5.445 1.00 . A A .   8 LYS HG3  1 1 
        7 11913 1 1   8 LYS HZ1  H  16.982  37.685   -1.611 1.00 . A A .   8 LYS HZ1  1 1 
        7 11914 1 1   8 LYS HZ2  H  17.795  37.851   -3.085 1.00 . A A .   8 LYS HZ2  1 1 
        7 11915 1 1   8 LYS HZ3  H  17.849  36.382   -2.251 1.00 . A A .   8 LYS HZ3  1 1 
        7 11916 1 1   8 LYS N    N  15.326  36.268   -8.565 1.00 . A A .   8 LYS N    1 1 
        7 11917 1 1   8 LYS NZ   N  17.250  37.196   -2.488 1.00 . A A .   8 LYS NZ   1 1 
        7 11918 1 1   8 LYS O    O  12.943  35.192   -9.219 1.00 . A A .   8 LYS O    1 1 
        7 11919 1 1   9 GLY C    C  10.622  32.962   -6.465 1.00 . A A .   9 GLY C    1 1 
        7 11920 1 1   9 GLY CA   C  11.328  33.646   -7.619 1.00 . A A .   9 GLY CA   1 1 
        7 11921 1 1   9 GLY H    H  13.008  33.943   -6.365 1.00 . A A .   9 GLY H    1 1 
        7 11922 1 1   9 GLY HA2  H  10.721  34.470   -7.962 1.00 . A A .   9 GLY HA2  1 1 
        7 11923 1 1   9 GLY HA3  H  11.444  32.937   -8.426 1.00 . A A .   9 GLY HA3  1 1 
        7 11924 1 1   9 GLY N    N  12.638  34.150   -7.248 1.00 . A A .   9 GLY N    1 1 
        7 11925 1 1   9 GLY O    O  11.169  32.858   -5.366 1.00 . A A .   9 GLY O    1 1 
        7 11926 1 1  10 LYS C    C   8.357  30.365   -6.072 1.00 . A A .  10 LYS C    1 1 
        7 11927 1 1  10 LYS CA   C   8.620  31.818   -5.686 1.00 . A A .  10 LYS CA   1 1 
        7 11928 1 1  10 LYS CB   C   7.293  32.546   -5.465 1.00 . A A .  10 LYS CB   1 1 
        7 11929 1 1  10 LYS CD   C   7.248  34.857   -6.449 1.00 . A A .  10 LYS CD   1 1 
        7 11930 1 1  10 LYS CE   C   7.425  36.343   -6.176 1.00 . A A .  10 LYS CE   1 1 
        7 11931 1 1  10 LYS CG   C   7.453  34.031   -5.189 1.00 . A A .  10 LYS CG   1 1 
        7 11932 1 1  10 LYS H    H   9.022  32.607   -7.609 1.00 . A A .  10 LYS H    1 1 
        7 11933 1 1  10 LYS HA   H   9.189  31.836   -4.769 1.00 . A A .  10 LYS HA   1 1 
        7 11934 1 1  10 LYS HB2  H   6.673  32.420   -6.353 1.00 . A A .  10 LYS HB2  1 1 
        7 11935 1 1  10 LYS HB3  H   6.787  32.098   -4.622 1.00 . A A .  10 LYS HB3  1 1 
        7 11936 1 1  10 LYS HD2  H   7.970  34.544   -7.203 1.00 . A A .  10 LYS HD2  1 1 
        7 11937 1 1  10 LYS HD3  H   6.249  34.685   -6.823 1.00 . A A .  10 LYS HD3  1 1 
        7 11938 1 1  10 LYS HE2  H   8.475  36.543   -5.960 1.00 . A A .  10 LYS HE2  1 1 
        7 11939 1 1  10 LYS HE3  H   7.135  36.894   -7.058 1.00 . A A .  10 LYS HE3  1 1 
        7 11940 1 1  10 LYS HG2  H   6.723  34.336   -4.439 1.00 . A A .  10 LYS HG2  1 1 
        7 11941 1 1  10 LYS HG3  H   8.448  34.213   -4.809 1.00 . A A .  10 LYS HG3  1 1 
        7 11942 1 1  10 LYS HZ1  H   5.668  36.329   -5.047 1.00 . A A .  10 LYS HZ1  1 1 
        7 11943 1 1  10 LYS HZ2  H   6.455  37.827   -5.073 1.00 . A A .  10 LYS HZ2  1 1 
        7 11944 1 1  10 LYS HZ3  H   7.070  36.565   -4.130 1.00 . A A .  10 LYS HZ3  1 1 
        7 11945 1 1  10 LYS N    N   9.403  32.495   -6.713 1.00 . A A .  10 LYS N    1 1 
        7 11946 1 1  10 LYS NZ   N   6.596  36.798   -5.025 1.00 . A A .  10 LYS NZ   1 1 
        7 11947 1 1  10 LYS O    O   8.201  30.046   -7.250 1.00 . A A .  10 LYS O    1 1 
        7 11948 1 1  11 GLU C    C   6.568  27.797   -5.452 1.00 . A A .  11 GLU C    1 1 
        7 11949 1 1  11 GLU CA   C   8.062  28.074   -5.309 1.00 . A A .  11 GLU CA   1 1 
        7 11950 1 1  11 GLU CB   C   8.642  27.235   -4.167 1.00 . A A .  11 GLU CB   1 1 
        7 11951 1 1  11 GLU CD   C   8.704  26.792   -1.680 1.00 . A A .  11 GLU CD   1 1 
        7 11952 1 1  11 GLU CG   C   8.049  27.566   -2.808 1.00 . A A .  11 GLU CG   1 1 
        7 11953 1 1  11 GLU H    H   8.440  29.807   -4.154 1.00 . A A .  11 GLU H    1 1 
        7 11954 1 1  11 GLU HA   H   8.556  27.801   -6.229 1.00 . A A .  11 GLU HA   1 1 
        7 11955 1 1  11 GLU HB2  H   8.461  26.182   -4.380 1.00 . A A .  11 GLU HB2  1 1 
        7 11956 1 1  11 GLU HB3  H   9.708  27.400   -4.120 1.00 . A A .  11 GLU HB3  1 1 
        7 11957 1 1  11 GLU HG2  H   8.169  28.633   -2.621 1.00 . A A .  11 GLU HG2  1 1 
        7 11958 1 1  11 GLU HG3  H   6.994  27.329   -2.821 1.00 . A A .  11 GLU HG3  1 1 
        7 11959 1 1  11 GLU N    N   8.308  29.491   -5.072 1.00 . A A .  11 GLU N    1 1 
        7 11960 1 1  11 GLU O    O   5.724  28.514   -4.914 1.00 . A A .  11 GLU O    1 1 
        7 11961 1 1  11 GLU OE1  O   9.909  26.483   -1.797 1.00 . A A .  11 GLU OE1  1 1 
        7 11962 1 1  11 GLU OE2  O   8.014  26.495   -0.683 1.00 . A A .  11 GLU OE2  1 1 
        7 11963 1 1  12 PRO C    C   4.178  25.788   -5.164 1.00 . A A .  12 PRO C    1 1 
        7 11964 1 1  12 PRO CA   C   4.841  26.333   -6.424 1.00 . A A .  12 PRO CA   1 1 
        7 11965 1 1  12 PRO CB   C   4.957  25.235   -7.485 1.00 . A A .  12 PRO CB   1 1 
        7 11966 1 1  12 PRO CD   C   7.187  25.831   -6.863 1.00 . A A .  12 PRO CD   1 1 
        7 11967 1 1  12 PRO CG   C   6.327  24.680   -7.307 1.00 . A A .  12 PRO CG   1 1 
        7 11968 1 1  12 PRO HA   H   4.254  27.152   -6.813 1.00 . A A .  12 PRO HA   1 1 
        7 11969 1 1  12 PRO HB2  H   4.210  24.461   -7.311 1.00 . A A .  12 PRO HB2  1 1 
        7 11970 1 1  12 PRO HB3  H   4.830  25.665   -8.467 1.00 . A A .  12 PRO HB3  1 1 
        7 11971 1 1  12 PRO HD2  H   7.951  25.492   -6.164 1.00 . A A .  12 PRO HD2  1 1 
        7 11972 1 1  12 PRO HD3  H   7.639  26.315   -7.715 1.00 . A A .  12 PRO HD3  1 1 
        7 11973 1 1  12 PRO HG2  H   6.321  23.900   -6.546 1.00 . A A .  12 PRO HG2  1 1 
        7 11974 1 1  12 PRO HG3  H   6.687  24.283   -8.244 1.00 . A A .  12 PRO HG3  1 1 
        7 11975 1 1  12 PRO N    N   6.233  26.730   -6.193 1.00 . A A .  12 PRO N    1 1 
        7 11976 1 1  12 PRO O    O   4.736  25.869   -4.070 1.00 . A A .  12 PRO O    1 1 
        7 11977 1 1  13 LYS C    C   1.435  23.452   -4.634 1.00 . A A .  13 LYS C    1 1 
        7 11978 1 1  13 LYS CA   C   2.240  24.671   -4.200 1.00 . A A .  13 LYS CA   1 1 
        7 11979 1 1  13 LYS CB   C   1.306  25.726   -3.602 1.00 . A A .  13 LYS CB   1 1 
        7 11980 1 1  13 LYS CD   C   1.138  27.607   -1.945 1.00 . A A .  13 LYS CD   1 1 
        7 11981 1 1  13 LYS CE   C   1.055  27.845   -0.445 1.00 . A A .  13 LYS CE   1 1 
        7 11982 1 1  13 LYS CG   C   1.777  26.264   -2.262 1.00 . A A .  13 LYS CG   1 1 
        7 11983 1 1  13 LYS H    H   2.587  25.197   -6.222 1.00 . A A .  13 LYS H    1 1 
        7 11984 1 1  13 LYS HA   H   2.955  24.369   -3.451 1.00 . A A .  13 LYS HA   1 1 
        7 11985 1 1  13 LYS HB2  H   1.223  26.557   -4.303 1.00 . A A .  13 LYS HB2  1 1 
        7 11986 1 1  13 LYS HB3  H   0.328  25.287   -3.467 1.00 . A A .  13 LYS HB3  1 1 
        7 11987 1 1  13 LYS HD2  H   1.729  28.401   -2.401 1.00 . A A .  13 LYS HD2  1 1 
        7 11988 1 1  13 LYS HD3  H   0.140  27.626   -2.359 1.00 . A A .  13 LYS HD3  1 1 
        7 11989 1 1  13 LYS HE2  H   1.990  27.530    0.018 1.00 . A A .  13 LYS HE2  1 1 
        7 11990 1 1  13 LYS HE3  H   0.913  28.900   -0.269 1.00 . A A .  13 LYS HE3  1 1 
        7 11991 1 1  13 LYS HG2  H   1.518  25.551   -1.479 1.00 . A A .  13 LYS HG2  1 1 
        7 11992 1 1  13 LYS HG3  H   2.850  26.385   -2.290 1.00 . A A .  13 LYS HG3  1 1 
        7 11993 1 1  13 LYS HZ1  H  -0.962  27.613    0.044 1.00 . A A .  13 LYS HZ1  1 1 
        7 11994 1 1  13 LYS HZ2  H   0.100  26.970    1.193 1.00 . A A .  13 LYS HZ2  1 1 
        7 11995 1 1  13 LYS HZ3  H  -0.160  26.156   -0.266 1.00 . A A .  13 LYS HZ3  1 1 
        7 11996 1 1  13 LYS N    N   2.981  25.232   -5.325 1.00 . A A .  13 LYS N    1 1 
        7 11997 1 1  13 LYS NZ   N  -0.071  27.094    0.175 1.00 . A A .  13 LYS NZ   1 1 
        7 11998 1 1  13 LYS O    O   0.715  23.493   -5.631 1.00 . A A .  13 LYS O    1 1 
        7 11999 1 1  14 ALA C    C  -0.595  21.198   -3.676 1.00 . A A .  14 ALA C    1 1 
        7 12000 1 1  14 ALA CA   C   0.842  21.134   -4.184 1.00 . A A .  14 ALA CA   1 1 
        7 12001 1 1  14 ALA CB   C   1.564  19.939   -3.580 1.00 . A A .  14 ALA CB   1 1 
        7 12002 1 1  14 ALA H    H   2.150  22.394   -3.097 1.00 . A A .  14 ALA H    1 1 
        7 12003 1 1  14 ALA HA   H   0.829  21.013   -5.257 1.00 . A A .  14 ALA HA   1 1 
        7 12004 1 1  14 ALA HB1  H   2.529  19.827   -4.052 1.00 . A A .  14 ALA HB1  1 1 
        7 12005 1 1  14 ALA HB2  H   1.696  20.095   -2.520 1.00 . A A .  14 ALA HB2  1 1 
        7 12006 1 1  14 ALA HB3  H   0.978  19.047   -3.742 1.00 . A A .  14 ALA HB3  1 1 
        7 12007 1 1  14 ALA N    N   1.561  22.365   -3.878 1.00 . A A .  14 ALA N    1 1 
        7 12008 1 1  14 ALA O    O  -1.533  20.852   -4.394 1.00 . A A .  14 ALA O    1 1 
        7 12009 1 1  15 ASP C    C  -2.976  22.685   -2.645 1.00 . A A .  15 ASP C    1 1 
        7 12010 1 1  15 ASP CA   C  -2.084  21.752   -1.833 1.00 . A A .  15 ASP CA   1 1 
        7 12011 1 1  15 ASP CB   C  -1.972  22.259   -0.394 1.00 . A A .  15 ASP CB   1 1 
        7 12012 1 1  15 ASP CG   C  -2.488  21.253    0.616 1.00 . A A .  15 ASP CG   1 1 
        7 12013 1 1  15 ASP H    H   0.027  21.904   -1.912 1.00 . A A .  15 ASP H    1 1 
        7 12014 1 1  15 ASP HA   H  -2.527  20.768   -1.824 1.00 . A A .  15 ASP HA   1 1 
        7 12015 1 1  15 ASP HB2  H  -0.926  22.474   -0.176 1.00 . A A .  15 ASP HB2  1 1 
        7 12016 1 1  15 ASP HB3  H  -2.545  23.169   -0.294 1.00 . A A .  15 ASP HB3  1 1 
        7 12017 1 1  15 ASP N    N  -0.761  21.642   -2.436 1.00 . A A .  15 ASP N    1 1 
        7 12018 1 1  15 ASP O    O  -2.898  23.906   -2.514 1.00 . A A .  15 ASP O    1 1 
        7 12019 1 1  15 ASP OD1  O  -3.723  21.132    0.754 1.00 . A A .  15 ASP OD1  1 1 
        7 12020 1 1  15 ASP OD2  O  -1.657  20.588    1.269 1.00 . A A .  15 ASP OD2  1 1 
        7 12021 1 1  16 ALA C    C  -5.621  21.970   -5.160 1.00 . A A .  16 ALA C    1 1 
        7 12022 1 1  16 ALA CA   C  -4.731  22.879   -4.321 1.00 . A A .  16 ALA CA   1 1 
        7 12023 1 1  16 ALA CB   C  -3.943  23.824   -5.217 1.00 . A A .  16 ALA CB   1 1 
        7 12024 1 1  16 ALA H    H  -3.838  21.123   -3.548 1.00 . A A .  16 ALA H    1 1 
        7 12025 1 1  16 ALA HA   H  -5.354  23.476   -3.670 1.00 . A A .  16 ALA HA   1 1 
        7 12026 1 1  16 ALA HB1  H  -2.911  23.844   -4.900 1.00 . A A .  16 ALA HB1  1 1 
        7 12027 1 1  16 ALA HB2  H  -4.000  23.482   -6.239 1.00 . A A .  16 ALA HB2  1 1 
        7 12028 1 1  16 ALA HB3  H  -4.361  24.817   -5.147 1.00 . A A .  16 ALA HB3  1 1 
        7 12029 1 1  16 ALA N    N  -3.823  22.101   -3.487 1.00 . A A .  16 ALA N    1 1 
        7 12030 1 1  16 ALA O    O  -5.485  20.747   -5.124 1.00 . A A .  16 ALA O    1 1 
        7 12031 1 1  17 GLU C    C  -7.217  22.143   -8.236 1.00 . A A .  17 GLU C    1 1 
        7 12032 1 1  17 GLU CA   C  -7.446  21.819   -6.762 1.00 . A A .  17 GLU CA   1 1 
        7 12033 1 1  17 GLU CB   C  -8.897  22.120   -6.382 1.00 . A A .  17 GLU CB   1 1 
        7 12034 1 1  17 GLU CD   C -10.275  20.761   -4.758 1.00 . A A .  17 GLU CD   1 1 
        7 12035 1 1  17 GLU CG   C  -9.217  21.834   -4.925 1.00 . A A .  17 GLU CG   1 1 
        7 12036 1 1  17 GLU H    H  -6.592  23.554   -5.902 1.00 . A A .  17 GLU H    1 1 
        7 12037 1 1  17 GLU HA   H  -7.253  20.768   -6.603 1.00 . A A .  17 GLU HA   1 1 
        7 12038 1 1  17 GLU HB2  H  -9.100  23.171   -6.585 1.00 . A A .  17 GLU HB2  1 1 
        7 12039 1 1  17 GLU HB3  H  -9.549  21.516   -6.997 1.00 . A A .  17 GLU HB3  1 1 
        7 12040 1 1  17 GLU HG2  H  -8.306  21.513   -4.420 1.00 . A A .  17 GLU HG2  1 1 
        7 12041 1 1  17 GLU HG3  H  -9.571  22.744   -4.462 1.00 . A A .  17 GLU HG3  1 1 
        7 12042 1 1  17 GLU N    N  -6.533  22.575   -5.915 1.00 . A A .  17 GLU N    1 1 
        7 12043 1 1  17 GLU O    O  -6.566  23.132   -8.571 1.00 . A A .  17 GLU O    1 1 
        7 12044 1 1  17 GLU OE1  O  -9.971  19.582   -5.034 1.00 . A A .  17 GLU OE1  1 1 
        7 12045 1 1  17 GLU OE2  O -11.406  21.100   -4.352 1.00 . A A .  17 GLU OE2  1 1 
        7 12046 1 1  18 CYS C    C  -8.969  21.439  -11.246 1.00 . A A .  18 CYS C    1 1 
        7 12047 1 1  18 CYS CA   C  -7.611  21.496  -10.549 1.00 . A A .  18 CYS CA   1 1 
        7 12048 1 1  18 CYS CB   C  -6.679  20.435  -11.137 1.00 . A A .  18 CYS CB   1 1 
        7 12049 1 1  18 CYS H    H  -8.266  20.530   -8.783 1.00 . A A .  18 CYS H    1 1 
        7 12050 1 1  18 CYS HA   H  -7.180  22.472  -10.710 1.00 . A A .  18 CYS HA   1 1 
        7 12051 1 1  18 CYS HB2  H  -6.624  19.596  -10.443 1.00 . A A .  18 CYS HB2  1 1 
        7 12052 1 1  18 CYS HB3  H  -7.091  20.083  -12.072 1.00 . A A .  18 CYS HB3  1 1 
        7 12053 1 1  18 CYS HG   H  -4.697  22.029  -10.626 1.00 . A A .  18 CYS HG   1 1 
        7 12054 1 1  18 CYS N    N  -7.757  21.301   -9.111 1.00 . A A .  18 CYS N    1 1 
        7 12055 1 1  18 CYS O    O  -9.771  20.540  -10.991 1.00 . A A .  18 CYS O    1 1 
        7 12056 1 1  18 CYS SG   S  -4.989  21.031  -11.465 1.00 . A A .  18 CYS SG   1 1 
        7 12057 1 1  19 SER C    C -10.368  21.734  -14.191 1.00 . A A .  19 SER C    1 1 
        7 12058 1 1  19 SER CA   C -10.477  22.465  -12.856 1.00 . A A .  19 SER CA   1 1 
        7 12059 1 1  19 SER CB   C -10.885  23.921  -13.092 1.00 . A A .  19 SER CB   1 1 
        7 12060 1 1  19 SER H    H  -8.537  23.092  -12.285 1.00 . A A .  19 SER H    1 1 
        7 12061 1 1  19 SER HA   H -11.233  21.982  -12.256 1.00 . A A .  19 SER HA   1 1 
        7 12062 1 1  19 SER HB2  H -11.807  23.946  -13.672 1.00 . A A .  19 SER HB2  1 1 
        7 12063 1 1  19 SER HB3  H -11.050  24.403  -12.139 1.00 . A A .  19 SER HB3  1 1 
        7 12064 1 1  19 SER HG   H -10.225  24.950  -14.623 1.00 . A A .  19 SER HG   1 1 
        7 12065 1 1  19 SER N    N  -9.217  22.403  -12.126 1.00 . A A .  19 SER N    1 1 
        7 12066 1 1  19 SER O    O -11.242  20.948  -14.553 1.00 . A A .  19 SER O    1 1 
        7 12067 1 1  19 SER OG   O  -9.873  24.626  -13.792 1.00 . A A .  19 SER OG   1 1 
        7 12068 1 1  20 GLU C    C  -7.914  20.367  -16.138 1.00 . A A .  20 GLU C    1 1 
        7 12069 1 1  20 GLU CA   C  -9.062  21.368  -16.212 1.00 . A A .  20 GLU CA   1 1 
        7 12070 1 1  20 GLU CB   C  -8.763  22.426  -17.276 1.00 . A A .  20 GLU CB   1 1 
        7 12071 1 1  20 GLU CD   C -10.355  22.490  -19.237 1.00 . A A .  20 GLU CD   1 1 
        7 12072 1 1  20 GLU CG   C  -9.041  21.959  -18.695 1.00 . A A .  20 GLU CG   1 1 
        7 12073 1 1  20 GLU H    H  -8.625  22.636  -14.575 1.00 . A A .  20 GLU H    1 1 
        7 12074 1 1  20 GLU HA   H  -9.965  20.843  -16.485 1.00 . A A .  20 GLU HA   1 1 
        7 12075 1 1  20 GLU HB2  H  -9.371  23.308  -17.073 1.00 . A A .  20 GLU HB2  1 1 
        7 12076 1 1  20 GLU HB3  H  -7.721  22.701  -17.209 1.00 . A A .  20 GLU HB3  1 1 
        7 12077 1 1  20 GLU HG2  H  -8.230  22.293  -19.343 1.00 . A A .  20 GLU HG2  1 1 
        7 12078 1 1  20 GLU HG3  H  -9.076  20.879  -18.705 1.00 . A A .  20 GLU HG3  1 1 
        7 12079 1 1  20 GLU N    N  -9.286  22.000  -14.918 1.00 . A A .  20 GLU N    1 1 
        7 12080 1 1  20 GLU O    O  -6.780  20.678  -16.502 1.00 . A A .  20 GLU O    1 1 
        7 12081 1 1  20 GLU OE1  O -11.328  22.571  -18.459 1.00 . A A .  20 GLU OE1  1 1 
        7 12082 1 1  20 GLU OE2  O -10.408  22.824  -20.439 1.00 . A A .  20 GLU OE2  1 1 
        7 12083 1 1  21 TRP C    C  -6.702  17.683  -16.912 1.00 . A A .  21 TRP C    1 1 
        7 12084 1 1  21 TRP CA   C  -7.208  18.116  -15.540 1.00 . A A .  21 TRP CA   1 1 
        7 12085 1 1  21 TRP CB   C  -7.784  16.912  -14.792 1.00 . A A .  21 TRP CB   1 1 
        7 12086 1 1  21 TRP CD1  C  -8.176  17.765  -12.407 1.00 . A A .  21 TRP CD1  1 1 
        7 12087 1 1  21 TRP CD2  C  -6.605  16.177  -12.570 1.00 . A A .  21 TRP CD2  1 1 
        7 12088 1 1  21 TRP CE2  C  -6.723  16.557  -11.219 1.00 . A A .  21 TRP CE2  1 1 
        7 12089 1 1  21 TRP CE3  C  -5.679  15.190  -12.914 1.00 . A A .  21 TRP CE3  1 1 
        7 12090 1 1  21 TRP CG   C  -7.545  16.962  -13.313 1.00 . A A .  21 TRP CG   1 1 
        7 12091 1 1  21 TRP CH2  C  -5.048  15.020  -10.579 1.00 . A A .  21 TRP CH2  1 1 
        7 12092 1 1  21 TRP CZ2  C  -5.948  15.984  -10.215 1.00 . A A .  21 TRP CZ2  1 1 
        7 12093 1 1  21 TRP CZ3  C  -4.909  14.623  -11.916 1.00 . A A .  21 TRP CZ3  1 1 
        7 12094 1 1  21 TRP H    H  -9.138  18.974  -15.389 1.00 . A A .  21 TRP H    1 1 
        7 12095 1 1  21 TRP HA   H  -6.381  18.518  -14.974 1.00 . A A .  21 TRP HA   1 1 
        7 12096 1 1  21 TRP HB2  H  -8.858  16.867  -14.973 1.00 . A A .  21 TRP HB2  1 1 
        7 12097 1 1  21 TRP HB3  H  -7.329  16.010  -15.173 1.00 . A A .  21 TRP HB3  1 1 
        7 12098 1 1  21 TRP HD1  H  -8.945  18.479  -12.660 1.00 . A A .  21 TRP HD1  1 1 
        7 12099 1 1  21 TRP HE1  H  -7.982  17.979  -10.327 1.00 . A A .  21 TRP HE1  1 1 
        7 12100 1 1  21 TRP HE3  H  -5.558  14.871  -13.939 1.00 . A A .  21 TRP HE3  1 1 
        7 12101 1 1  21 TRP HH2  H  -4.426  14.549   -9.834 1.00 . A A .  21 TRP HH2  1 1 
        7 12102 1 1  21 TRP HZ2  H  -6.043  16.278   -9.179 1.00 . A A .  21 TRP HZ2  1 1 
        7 12103 1 1  21 TRP HZ3  H  -4.187  13.858  -12.163 1.00 . A A .  21 TRP HZ3  1 1 
        7 12104 1 1  21 TRP N    N  -8.216  19.163  -15.664 1.00 . A A .  21 TRP N    1 1 
        7 12105 1 1  21 TRP NE1  N  -7.687  17.528  -11.145 1.00 . A A .  21 TRP NE1  1 1 
        7 12106 1 1  21 TRP O    O  -7.490  17.341  -17.793 1.00 . A A .  21 TRP O    1 1 
        7 12107 1 1  22 GLN C    C  -4.450  15.820  -18.360 1.00 . A A .  22 GLN C    1 1 
        7 12108 1 1  22 GLN CA   C  -4.776  17.310  -18.350 1.00 . A A .  22 GLN CA   1 1 
        7 12109 1 1  22 GLN CB   C  -3.504  18.124  -18.601 1.00 . A A .  22 GLN CB   1 1 
        7 12110 1 1  22 GLN CD   C  -2.275  19.481  -16.860 1.00 . A A .  22 GLN CD   1 1 
        7 12111 1 1  22 GLN CG   C  -2.528  18.102  -17.435 1.00 . A A .  22 GLN CG   1 1 
        7 12112 1 1  22 GLN H    H  -4.809  17.984  -16.344 1.00 . A A .  22 GLN H    1 1 
        7 12113 1 1  22 GLN HA   H  -5.485  17.517  -19.137 1.00 . A A .  22 GLN HA   1 1 
        7 12114 1 1  22 GLN HB2  H  -3.003  17.727  -19.484 1.00 . A A .  22 GLN HB2  1 1 
        7 12115 1 1  22 GLN HB3  H  -3.780  19.150  -18.791 1.00 . A A .  22 GLN HB3  1 1 
        7 12116 1 1  22 GLN HE21 H  -0.322  19.279  -17.170 1.00 . A A .  22 GLN HE21 1 1 
        7 12117 1 1  22 GLN HE22 H  -0.818  20.773  -16.458 1.00 . A A .  22 GLN HE22 1 1 
        7 12118 1 1  22 GLN HG2  H  -2.929  17.460  -16.651 1.00 . A A .  22 GLN HG2  1 1 
        7 12119 1 1  22 GLN HG3  H  -1.589  17.692  -17.778 1.00 . A A .  22 GLN HG3  1 1 
        7 12120 1 1  22 GLN N    N  -5.384  17.701  -17.084 1.00 . A A .  22 GLN N    1 1 
        7 12121 1 1  22 GLN NE2  N  -1.011  19.886  -16.825 1.00 . A A .  22 GLN NE2  1 1 
        7 12122 1 1  22 GLN O    O  -3.472  15.384  -17.752 1.00 . A A .  22 GLN O    1 1 
        7 12123 1 1  22 GLN OE1  O  -3.205  20.176  -16.450 1.00 . A A .  22 GLN OE1  1 1 
        7 12124 1 1  23 TYR C    C  -4.250  13.241  -20.372 1.00 . A A .  23 TYR C    1 1 
        7 12125 1 1  23 TYR CA   C  -5.077  13.603  -19.142 1.00 . A A .  23 TYR CA   1 1 
        7 12126 1 1  23 TYR CB   C  -6.426  12.883  -19.190 1.00 . A A .  23 TYR CB   1 1 
        7 12127 1 1  23 TYR CD1  C  -7.592  13.429  -17.018 1.00 . A A .  23 TYR CD1  1 1 
        7 12128 1 1  23 TYR CD2  C  -8.455  14.379  -19.026 1.00 . A A .  23 TYR CD2  1 1 
        7 12129 1 1  23 TYR CE1  C  -8.581  14.060  -16.289 1.00 . A A .  23 TYR CE1  1 1 
        7 12130 1 1  23 TYR CE2  C  -9.447  15.014  -18.305 1.00 . A A .  23 TYR CE2  1 1 
        7 12131 1 1  23 TYR CG   C  -7.511  13.577  -18.396 1.00 . A A .  23 TYR CG   1 1 
        7 12132 1 1  23 TYR CZ   C  -9.506  14.852  -16.937 1.00 . A A .  23 TYR CZ   1 1 
        7 12133 1 1  23 TYR H    H  -6.037  15.451  -19.518 1.00 . A A .  23 TYR H    1 1 
        7 12134 1 1  23 TYR HA   H  -4.543  13.287  -18.257 1.00 . A A .  23 TYR HA   1 1 
        7 12135 1 1  23 TYR HB2  H  -6.746  12.809  -20.229 1.00 . A A .  23 TYR HB2  1 1 
        7 12136 1 1  23 TYR HB3  H  -6.310  11.887  -18.792 1.00 . A A .  23 TYR HB3  1 1 
        7 12137 1 1  23 TYR HD1  H  -6.867  12.808  -16.513 1.00 . A A .  23 TYR HD1  1 1 
        7 12138 1 1  23 TYR HD2  H  -8.405  14.504  -20.098 1.00 . A A .  23 TYR HD2  1 1 
        7 12139 1 1  23 TYR HE1  H  -8.628  13.933  -15.217 1.00 . A A .  23 TYR HE1  1 1 
        7 12140 1 1  23 TYR HE2  H -10.170  15.634  -18.812 1.00 . A A .  23 TYR HE2  1 1 
        7 12141 1 1  23 TYR HH   H -11.233  14.882  -16.092 1.00 . A A .  23 TYR HH   1 1 
        7 12142 1 1  23 TYR N    N  -5.275  15.045  -19.055 1.00 . A A .  23 TYR N    1 1 
        7 12143 1 1  23 TYR O    O  -4.278  13.942  -21.382 1.00 . A A .  23 TYR O    1 1 
        7 12144 1 1  23 TYR OH   O -10.493  15.483  -16.215 1.00 . A A .  23 TYR OH   1 1 
        7 12145 1 1  24 GLY C    C  -3.256  10.473  -22.083 1.00 . A A .  24 GLY C    1 1 
        7 12146 1 1  24 GLY CA   C  -2.691  11.697  -21.390 1.00 . A A .  24 GLY CA   1 1 
        7 12147 1 1  24 GLY H    H  -3.533  11.615  -19.449 1.00 . A A .  24 GLY H    1 1 
        7 12148 1 1  24 GLY HA2  H  -2.615  12.501  -22.106 1.00 . A A .  24 GLY HA2  1 1 
        7 12149 1 1  24 GLY HA3  H  -1.704  11.464  -21.020 1.00 . A A .  24 GLY HA3  1 1 
        7 12150 1 1  24 GLY N    N  -3.516  12.136  -20.279 1.00 . A A .  24 GLY N    1 1 
        7 12151 1 1  24 GLY O    O  -4.439  10.160  -21.940 1.00 . A A .  24 GLY O    1 1 
        7 12152 1 1  25 LYS C    C  -3.341   7.519  -22.591 1.00 . A A .  25 LYS C    1 1 
        7 12153 1 1  25 LYS CA   C  -2.831   8.583  -23.556 1.00 . A A .  25 LYS CA   1 1 
        7 12154 1 1  25 LYS CB   C  -1.670   8.025  -24.381 1.00 . A A .  25 LYS CB   1 1 
        7 12155 1 1  25 LYS CD   C   0.263   8.232  -22.790 1.00 . A A .  25 LYS CD   1 1 
        7 12156 1 1  25 LYS CE   C  -0.136   8.325  -21.326 1.00 . A A .  25 LYS CE   1 1 
        7 12157 1 1  25 LYS CG   C  -0.640   7.276  -23.554 1.00 . A A .  25 LYS CG   1 1 
        7 12158 1 1  25 LYS H    H  -1.480  10.079  -22.912 1.00 . A A .  25 LYS H    1 1 
        7 12159 1 1  25 LYS HA   H  -3.634   8.862  -24.223 1.00 . A A .  25 LYS HA   1 1 
        7 12160 1 1  25 LYS HB2  H  -2.072   7.347  -25.134 1.00 . A A .  25 LYS HB2  1 1 
        7 12161 1 1  25 LYS HB3  H  -1.173   8.843  -24.883 1.00 . A A .  25 LYS HB3  1 1 
        7 12162 1 1  25 LYS HD2  H   1.293   7.882  -22.858 1.00 . A A .  25 LYS HD2  1 1 
        7 12163 1 1  25 LYS HD3  H   0.192   9.214  -23.237 1.00 . A A .  25 LYS HD3  1 1 
        7 12164 1 1  25 LYS HE2  H  -0.723   9.231  -21.174 1.00 . A A .  25 LYS HE2  1 1 
        7 12165 1 1  25 LYS HE3  H  -0.741   7.466  -21.075 1.00 . A A .  25 LYS HE3  1 1 
        7 12166 1 1  25 LYS HG2  H  -1.154   6.627  -22.845 1.00 . A A .  25 LYS HG2  1 1 
        7 12167 1 1  25 LYS HG3  H  -0.032   6.671  -24.212 1.00 . A A .  25 LYS HG3  1 1 
        7 12168 1 1  25 LYS HZ1  H   1.801   7.743  -20.804 1.00 . A A .  25 LYS HZ1  1 1 
        7 12169 1 1  25 LYS HZ2  H   0.791   8.029  -19.478 1.00 . A A .  25 LYS HZ2  1 1 
        7 12170 1 1  25 LYS HZ3  H   1.419   9.329  -20.357 1.00 . A A .  25 LYS HZ3  1 1 
        7 12171 1 1  25 LYS N    N  -2.411   9.780  -22.837 1.00 . A A .  25 LYS N    1 1 
        7 12172 1 1  25 LYS NZ   N   1.052   8.359  -20.428 1.00 . A A .  25 LYS NZ   1 1 
        7 12173 1 1  25 LYS O    O  -3.014   7.535  -21.403 1.00 . A A .  25 LYS O    1 1 
        7 12174 1 1  26 CYS C    C  -3.942   4.213  -22.525 1.00 . A A .  26 CYS C    1 1 
        7 12175 1 1  26 CYS CA   C  -4.695   5.519  -22.290 1.00 . A A .  26 CYS CA   1 1 
        7 12176 1 1  26 CYS CB   C  -6.181   5.326  -22.602 1.00 . A A .  26 CYS CB   1 1 
        7 12177 1 1  26 CYS H    H  -4.366   6.632  -24.061 1.00 . A A .  26 CYS H    1 1 
        7 12178 1 1  26 CYS HA   H  -4.588   5.799  -21.254 1.00 . A A .  26 CYS HA   1 1 
        7 12179 1 1  26 CYS HB2  H  -6.276   4.949  -23.620 1.00 . A A .  26 CYS HB2  1 1 
        7 12180 1 1  26 CYS HB3  H  -6.591   4.593  -21.925 1.00 . A A .  26 CYS HB3  1 1 
        7 12181 1 1  26 CYS HG   H  -6.372   7.910  -22.502 1.00 . A A .  26 CYS HG   1 1 
        7 12182 1 1  26 CYS N    N  -4.141   6.592  -23.106 1.00 . A A .  26 CYS N    1 1 
        7 12183 1 1  26 CYS O    O  -4.048   3.605  -23.590 1.00 . A A .  26 CYS O    1 1 
        7 12184 1 1  26 CYS SG   S  -7.175   6.844  -22.450 1.00 . A A .  26 CYS SG   1 1 
        7 12185 1 1  27 VAL C    C  -2.908   1.514  -20.618 1.00 . A A .  27 VAL C    1 1 
        7 12186 1 1  27 VAL CA   C  -2.410   2.552  -21.618 1.00 . A A .  27 VAL CA   1 1 
        7 12187 1 1  27 VAL CB   C  -0.911   2.807  -21.373 1.00 . A A .  27 VAL CB   1 1 
        7 12188 1 1  27 VAL CG1  C  -0.711   3.683  -20.146 1.00 . A A .  27 VAL CG1  1 1 
        7 12189 1 1  27 VAL CG2  C  -0.165   1.489  -21.224 1.00 . A A .  27 VAL CG2  1 1 
        7 12190 1 1  27 VAL H    H  -3.136   4.314  -20.698 1.00 . A A .  27 VAL H    1 1 
        7 12191 1 1  27 VAL HA   H  -2.528   2.161  -22.618 1.00 . A A .  27 VAL HA   1 1 
        7 12192 1 1  27 VAL HB   H  -0.510   3.328  -22.229 1.00 . A A .  27 VAL HB   1 1 
        7 12193 1 1  27 VAL HG11 H  -0.801   4.722  -20.427 1.00 . A A .  27 VAL HG11 1 1 
        7 12194 1 1  27 VAL HG12 H  -1.460   3.443  -19.406 1.00 . A A .  27 VAL HG12 1 1 
        7 12195 1 1  27 VAL HG13 H   0.271   3.507  -19.734 1.00 . A A .  27 VAL HG13 1 1 
        7 12196 1 1  27 VAL HG21 H   0.898   1.675  -21.220 1.00 . A A .  27 VAL HG21 1 1 
        7 12197 1 1  27 VAL HG22 H  -0.453   1.016  -20.297 1.00 . A A .  27 VAL HG22 1 1 
        7 12198 1 1  27 VAL HG23 H  -0.412   0.839  -22.051 1.00 . A A .  27 VAL HG23 1 1 
        7 12199 1 1  27 VAL N    N  -3.180   3.786  -21.522 1.00 . A A .  27 VAL N    1 1 
        7 12200 1 1  27 VAL O    O  -3.038   1.778  -19.424 1.00 . A A .  27 VAL O    1 1 
        7 12201 1 1  28 PRO C    C  -2.609  -1.335  -19.343 1.00 . A A .  28 PRO C    1 1 
        7 12202 1 1  28 PRO CA   C  -3.683  -0.801  -20.286 1.00 . A A .  28 PRO CA   1 1 
        7 12203 1 1  28 PRO CB   C  -4.076  -1.870  -21.308 1.00 . A A .  28 PRO CB   1 1 
        7 12204 1 1  28 PRO CD   C  -3.063  -0.084  -22.533 1.00 . A A .  28 PRO CD   1 1 
        7 12205 1 1  28 PRO CG   C  -3.236  -1.577  -22.505 1.00 . A A .  28 PRO CG   1 1 
        7 12206 1 1  28 PRO HA   H  -4.552  -0.512  -19.713 1.00 . A A .  28 PRO HA   1 1 
        7 12207 1 1  28 PRO HB2  H  -3.850  -2.864  -20.922 1.00 . A A .  28 PRO HB2  1 1 
        7 12208 1 1  28 PRO HB3  H  -5.128  -1.787  -21.536 1.00 . A A .  28 PRO HB3  1 1 
        7 12209 1 1  28 PRO HD2  H  -2.077   0.182  -22.913 1.00 . A A .  28 PRO HD2  1 1 
        7 12210 1 1  28 PRO HD3  H  -3.838   0.375  -23.130 1.00 . A A .  28 PRO HD3  1 1 
        7 12211 1 1  28 PRO HG2  H  -2.266  -2.067  -22.413 1.00 . A A .  28 PRO HG2  1 1 
        7 12212 1 1  28 PRO HG3  H  -3.740  -1.913  -23.398 1.00 . A A .  28 PRO HG3  1 1 
        7 12213 1 1  28 PRO N    N  -3.195   0.302  -21.118 1.00 . A A .  28 PRO N    1 1 
        7 12214 1 1  28 PRO O    O  -1.611  -1.903  -19.783 1.00 . A A .  28 PRO O    1 1 
        7 12215 1 1  29 ASN C    C  -2.167  -3.054  -16.637 1.00 . A A .  29 ASN C    1 1 
        7 12216 1 1  29 ASN CA   C  -1.873  -1.612  -17.040 1.00 . A A .  29 ASN CA   1 1 
        7 12217 1 1  29 ASN CB   C  -1.920  -0.707  -15.807 1.00 . A A .  29 ASN CB   1 1 
        7 12218 1 1  29 ASN CG   C  -3.156  -0.944  -14.963 1.00 . A A .  29 ASN CG   1 1 
        7 12219 1 1  29 ASN H    H  -3.639  -0.689  -17.756 1.00 . A A .  29 ASN H    1 1 
        7 12220 1 1  29 ASN HA   H  -0.885  -1.566  -17.472 1.00 . A A .  29 ASN HA   1 1 
        7 12221 1 1  29 ASN HB2  H  -1.035  -0.893  -15.198 1.00 . A A .  29 ASN HB2  1 1 
        7 12222 1 1  29 ASN HB3  H  -1.916   0.325  -16.125 1.00 . A A .  29 ASN HB3  1 1 
        7 12223 1 1  29 ASN HD21 H  -4.168   0.402  -16.020 1.00 . A A .  29 ASN HD21 1 1 
        7 12224 1 1  29 ASN HD22 H  -5.045  -0.362  -14.743 1.00 . A A .  29 ASN HD22 1 1 
        7 12225 1 1  29 ASN N    N  -2.822  -1.149  -18.045 1.00 . A A .  29 ASN N    1 1 
        7 12226 1 1  29 ASN ND2  N  -4.231  -0.229  -15.274 1.00 . A A .  29 ASN ND2  1 1 
        7 12227 1 1  29 ASN O    O  -1.255  -3.823  -16.331 1.00 . A A .  29 ASN O    1 1 
        7 12228 1 1  29 ASN OD1  O  -3.145  -1.762  -14.042 1.00 . A A .  29 ASN OD1  1 1 
        7 12229 1 1  30 SER C    C  -4.457  -5.495  -17.471 1.00 . A A .  30 SER C    1 1 
        7 12230 1 1  30 SER CA   C  -3.862  -4.763  -16.272 1.00 . A A .  30 SER CA   1 1 
        7 12231 1 1  30 SER CB   C  -4.883  -4.711  -15.133 1.00 . A A .  30 SER CB   1 1 
        7 12232 1 1  30 SER H    H  -4.127  -2.756  -16.893 1.00 . A A .  30 SER H    1 1 
        7 12233 1 1  30 SER HA   H  -2.987  -5.299  -15.935 1.00 . A A .  30 SER HA   1 1 
        7 12234 1 1  30 SER HB2  H  -5.738  -5.336  -15.390 1.00 . A A .  30 SER HB2  1 1 
        7 12235 1 1  30 SER HB3  H  -4.427  -5.087  -14.228 1.00 . A A .  30 SER HB3  1 1 
        7 12236 1 1  30 SER HG   H  -5.869  -3.098  -15.644 1.00 . A A .  30 SER HG   1 1 
        7 12237 1 1  30 SER N    N  -3.446  -3.414  -16.639 1.00 . A A .  30 SER N    1 1 
        7 12238 1 1  30 SER O    O  -5.579  -5.213  -17.890 1.00 . A A .  30 SER O    1 1 
        7 12239 1 1  30 SER OG   O  -5.327  -3.386  -14.906 1.00 . A A .  30 SER OG   1 1 
        7 12240 1 1  31 GLY C    C  -3.419  -6.841  -20.437 1.00 . A A .  31 GLY C    1 1 
        7 12241 1 1  31 GLY CA   C  -4.163  -7.194  -19.166 1.00 . A A .  31 GLY CA   1 1 
        7 12242 1 1  31 GLY H    H  -2.809  -6.618  -17.643 1.00 . A A .  31 GLY H    1 1 
        7 12243 1 1  31 GLY HA2  H  -4.032  -8.247  -18.964 1.00 . A A .  31 GLY HA2  1 1 
        7 12244 1 1  31 GLY HA3  H  -5.215  -6.994  -19.310 1.00 . A A .  31 GLY HA3  1 1 
        7 12245 1 1  31 GLY N    N  -3.696  -6.436  -18.019 1.00 . A A .  31 GLY N    1 1 
        7 12246 1 1  31 GLY O    O  -2.202  -6.652  -20.420 1.00 . A A .  31 GLY O    1 1 
        7 12247 1 1  32 ASP C    C  -4.268  -5.237  -23.474 1.00 . A A .  32 ASP C    1 1 
        7 12248 1 1  32 ASP CA   C  -3.551  -6.420  -22.831 1.00 . A A .  32 ASP CA   1 1 
        7 12249 1 1  32 ASP CB   C  -3.594  -7.629  -23.766 1.00 . A A .  32 ASP CB   1 1 
        7 12250 1 1  32 ASP CG   C  -2.758  -8.786  -23.255 1.00 . A A .  32 ASP CG   1 1 
        7 12251 1 1  32 ASP H    H  -5.114  -6.914  -21.492 1.00 . A A .  32 ASP H    1 1 
        7 12252 1 1  32 ASP HA   H  -2.520  -6.147  -22.657 1.00 . A A .  32 ASP HA   1 1 
        7 12253 1 1  32 ASP HB2  H  -4.628  -7.959  -23.869 1.00 . A A .  32 ASP HB2  1 1 
        7 12254 1 1  32 ASP HB3  H  -3.221  -7.339  -24.736 1.00 . A A .  32 ASP HB3  1 1 
        7 12255 1 1  32 ASP N    N  -4.149  -6.752  -21.543 1.00 . A A .  32 ASP N    1 1 
        7 12256 1 1  32 ASP O    O  -3.633  -4.288  -23.935 1.00 . A A .  32 ASP O    1 1 
        7 12257 1 1  32 ASP OD1  O  -1.550  -8.583  -23.010 1.00 . A A .  32 ASP OD1  1 1 
        7 12258 1 1  32 ASP OD2  O  -3.312  -9.895  -23.099 1.00 . A A .  32 ASP OD2  1 1 
        7 12259 1 1  33 CYS C    C  -7.801  -4.219  -23.488 1.00 . A A .  33 CYS C    1 1 
        7 12260 1 1  33 CYS CA   C  -6.400  -4.237  -24.091 1.00 . A A .  33 CYS CA   1 1 
        7 12261 1 1  33 CYS CB   C  -6.488  -4.416  -25.609 1.00 . A A .  33 CYS CB   1 1 
        7 12262 1 1  33 CYS H    H  -6.044  -6.084  -23.119 1.00 . A A .  33 CYS H    1 1 
        7 12263 1 1  33 CYS HA   H  -5.916  -3.297  -23.876 1.00 . A A .  33 CYS HA   1 1 
        7 12264 1 1  33 CYS HB2  H  -7.033  -3.570  -26.028 1.00 . A A .  33 CYS HB2  1 1 
        7 12265 1 1  33 CYS HB3  H  -5.491  -4.421  -26.021 1.00 . A A .  33 CYS HB3  1 1 
        7 12266 1 1  33 CYS HG   H  -7.204  -6.869  -25.160 1.00 . A A .  33 CYS HG   1 1 
        7 12267 1 1  33 CYS N    N  -5.594  -5.301  -23.503 1.00 . A A .  33 CYS N    1 1 
        7 12268 1 1  33 CYS O    O  -8.323  -5.252  -23.072 1.00 . A A .  33 CYS O    1 1 
        7 12269 1 1  33 CYS SG   S  -7.313  -5.955  -26.129 1.00 . A A .  33 CYS SG   1 1 
        7 12270 1 1  34 GLY C    C  -9.863  -1.723  -21.948 1.00 . A A .  34 GLY C    1 1 
        7 12271 1 1  34 GLY CA   C  -9.740  -2.903  -22.891 1.00 . A A .  34 GLY CA   1 1 
        7 12272 1 1  34 GLY H    H  -7.941  -2.245  -23.791 1.00 . A A .  34 GLY H    1 1 
        7 12273 1 1  34 GLY HA2  H -10.443  -2.778  -23.701 1.00 . A A .  34 GLY HA2  1 1 
        7 12274 1 1  34 GLY HA3  H  -9.985  -3.806  -22.351 1.00 . A A .  34 GLY HA3  1 1 
        7 12275 1 1  34 GLY N    N  -8.405  -3.035  -23.445 1.00 . A A .  34 GLY N    1 1 
        7 12276 1 1  34 GLY O    O  -9.870  -0.571  -22.381 1.00 . A A .  34 GLY O    1 1 
        7 12277 1 1  35 ASN C    C  -8.737  -0.302  -19.377 1.00 . A A .  35 ASN C    1 1 
        7 12278 1 1  35 ASN CA   C -10.086  -0.960  -19.646 1.00 . A A .  35 ASN CA   1 1 
        7 12279 1 1  35 ASN CB   C -10.653  -1.538  -18.348 1.00 . A A .  35 ASN CB   1 1 
        7 12280 1 1  35 ASN CG   C -11.987  -2.226  -18.555 1.00 . A A .  35 ASN CG   1 1 
        7 12281 1 1  35 ASN H    H  -9.949  -2.947  -20.369 1.00 . A A .  35 ASN H    1 1 
        7 12282 1 1  35 ASN HA   H -10.769  -0.216  -20.026 1.00 . A A .  35 ASN HA   1 1 
        7 12283 1 1  35 ASN HB2  H  -9.943  -2.259  -17.943 1.00 . A A .  35 ASN HB2  1 1 
        7 12284 1 1  35 ASN HB3  H -10.786  -0.740  -17.634 1.00 . A A .  35 ASN HB3  1 1 
        7 12285 1 1  35 ASN HD21 H -11.749  -3.250  -16.867 1.00 . A A .  35 ASN HD21 1 1 
        7 12286 1 1  35 ASN HD22 H -13.211  -3.561  -17.733 1.00 . A A .  35 ASN HD22 1 1 
        7 12287 1 1  35 ASN N    N  -9.961  -2.009  -20.653 1.00 . A A .  35 ASN N    1 1 
        7 12288 1 1  35 ASN ND2  N -12.353  -3.101  -17.624 1.00 . A A .  35 ASN ND2  1 1 
        7 12289 1 1  35 ASN O    O  -8.144  -0.487  -18.315 1.00 . A A .  35 ASN O    1 1 
        7 12290 1 1  35 ASN OD1  O -12.683  -1.975  -19.540 1.00 . A A .  35 ASN OD1  1 1 
        7 12291 1 1  36 GLY C    C  -7.006   2.188  -19.095 1.00 . A A .  36 GLY C    1 1 
        7 12292 1 1  36 GLY CA   C  -6.982   1.147  -20.196 1.00 . A A .  36 GLY CA   1 1 
        7 12293 1 1  36 GLY H    H  -8.774   0.581  -21.174 1.00 . A A .  36 GLY H    1 1 
        7 12294 1 1  36 GLY HA2  H  -6.223   0.414  -19.968 1.00 . A A .  36 GLY HA2  1 1 
        7 12295 1 1  36 GLY HA3  H  -6.732   1.632  -21.128 1.00 . A A .  36 GLY HA3  1 1 
        7 12296 1 1  36 GLY N    N  -8.257   0.471  -20.348 1.00 . A A .  36 GLY N    1 1 
        7 12297 1 1  36 GLY O    O  -8.063   2.493  -18.542 1.00 . A A .  36 GLY O    1 1 
        7 12298 1 1  37 ILE C    C  -5.160   5.048  -18.285 1.00 . A A .  37 ILE C    1 1 
        7 12299 1 1  37 ILE CA   C  -5.728   3.746  -17.730 1.00 . A A .  37 ILE CA   1 1 
        7 12300 1 1  37 ILE CB   C  -4.839   3.263  -16.569 1.00 . A A .  37 ILE CB   1 1 
        7 12301 1 1  37 ILE CD1  C  -6.608   1.499  -16.083 1.00 . A A .  37 ILE CD1  1 1 
        7 12302 1 1  37 ILE CG1  C  -5.685   2.553  -15.511 1.00 . A A .  37 ILE CG1  1 1 
        7 12303 1 1  37 ILE CG2  C  -4.088   4.436  -15.955 1.00 . A A .  37 ILE CG2  1 1 
        7 12304 1 1  37 ILE H    H  -5.030   2.449  -19.251 1.00 . A A .  37 ILE H    1 1 
        7 12305 1 1  37 ILE HA   H  -6.720   3.934  -17.344 1.00 . A A .  37 ILE HA   1 1 
        7 12306 1 1  37 ILE HB   H  -4.113   2.569  -16.965 1.00 . A A .  37 ILE HB   1 1 
        7 12307 1 1  37 ILE HD11 H  -6.724   0.697  -15.368 1.00 . A A .  37 ILE HD11 1 1 
        7 12308 1 1  37 ILE HD12 H  -7.572   1.939  -16.288 1.00 . A A .  37 ILE HD12 1 1 
        7 12309 1 1  37 ILE HD13 H  -6.187   1.109  -16.996 1.00 . A A .  37 ILE HD13 1 1 
        7 12310 1 1  37 ILE HG12 H  -5.019   2.081  -14.789 1.00 . A A .  37 ILE HG12 1 1 
        7 12311 1 1  37 ILE HG13 H  -6.293   3.284  -14.997 1.00 . A A .  37 ILE HG13 1 1 
        7 12312 1 1  37 ILE HG21 H  -4.778   5.243  -15.762 1.00 . A A .  37 ILE HG21 1 1 
        7 12313 1 1  37 ILE HG22 H  -3.630   4.123  -15.029 1.00 . A A .  37 ILE HG22 1 1 
        7 12314 1 1  37 ILE HG23 H  -3.323   4.772  -16.640 1.00 . A A .  37 ILE HG23 1 1 
        7 12315 1 1  37 ILE N    N  -5.837   2.734  -18.774 1.00 . A A .  37 ILE N    1 1 
        7 12316 1 1  37 ILE O    O  -4.255   5.036  -19.119 1.00 . A A .  37 ILE O    1 1 
        7 12317 1 1  38 ARG C    C  -4.417   8.169  -17.178 1.00 . A A .  38 ARG C    1 1 
        7 12318 1 1  38 ARG CA   C  -5.241   7.480  -18.262 1.00 . A A .  38 ARG CA   1 1 
        7 12319 1 1  38 ARG CB   C  -6.437   8.354  -18.643 1.00 . A A .  38 ARG CB   1 1 
        7 12320 1 1  38 ARG CD   C  -7.469   9.925  -20.311 1.00 . A A .  38 ARG CD   1 1 
        7 12321 1 1  38 ARG CG   C  -6.203   9.200  -19.884 1.00 . A A .  38 ARG CG   1 1 
        7 12322 1 1  38 ARG CZ   C  -9.862   9.432  -20.586 1.00 . A A .  38 ARG CZ   1 1 
        7 12323 1 1  38 ARG H    H  -6.415   6.113  -17.149 1.00 . A A .  38 ARG H    1 1 
        7 12324 1 1  38 ARG HA   H  -4.620   7.335  -19.133 1.00 . A A .  38 ARG HA   1 1 
        7 12325 1 1  38 ARG HB2  H  -7.299   7.710  -18.817 1.00 . A A .  38 ARG HB2  1 1 
        7 12326 1 1  38 ARG HB3  H  -6.660   9.016  -17.820 1.00 . A A .  38 ARG HB3  1 1 
        7 12327 1 1  38 ARG HD2  H  -7.696  10.704  -19.583 1.00 . A A .  38 ARG HD2  1 1 
        7 12328 1 1  38 ARG HD3  H  -7.298  10.382  -21.274 1.00 . A A .  38 ARG HD3  1 1 
        7 12329 1 1  38 ARG HE   H  -8.435   8.059  -20.345 1.00 . A A .  38 ARG HE   1 1 
        7 12330 1 1  38 ARG HG2  H  -5.425   9.934  -19.674 1.00 . A A .  38 ARG HG2  1 1 
        7 12331 1 1  38 ARG HG3  H  -5.876   8.559  -20.688 1.00 . A A .  38 ARG HG3  1 1 
        7 12332 1 1  38 ARG HH11 H  -9.389  11.396  -20.618 1.00 . A A .  38 ARG HH11 1 1 
        7 12333 1 1  38 ARG HH12 H -11.073  11.035  -20.811 1.00 . A A .  38 ARG HH12 1 1 
        7 12334 1 1  38 ARG HH21 H -10.649   7.571  -20.598 1.00 . A A .  38 ARG HH21 1 1 
        7 12335 1 1  38 ARG HH22 H -11.788   8.859  -20.798 1.00 . A A .  38 ARG HH22 1 1 
        7 12336 1 1  38 ARG N    N  -5.696   6.168  -17.814 1.00 . A A .  38 ARG N    1 1 
        7 12337 1 1  38 ARG NE   N  -8.610   9.021  -20.412 1.00 . A A .  38 ARG NE   1 1 
        7 12338 1 1  38 ARG NH1  N -10.130  10.728  -20.679 1.00 . A A .  38 ARG NH1  1 1 
        7 12339 1 1  38 ARG NH2  N -10.848   8.548  -20.667 1.00 . A A .  38 ARG NH2  1 1 
        7 12340 1 1  38 ARG O    O  -4.844   8.264  -16.028 1.00 . A A .  38 ARG O    1 1 
        7 12341 1 1  39 GLU C    C  -2.443  10.842  -16.780 1.00 . A A .  39 GLU C    1 1 
        7 12342 1 1  39 GLU CA   C  -2.353   9.328  -16.614 1.00 . A A .  39 GLU CA   1 1 
        7 12343 1 1  39 GLU CB   C  -0.908   8.866  -16.814 1.00 . A A .  39 GLU CB   1 1 
        7 12344 1 1  39 GLU CD   C   0.294  10.484  -15.289 1.00 . A A .  39 GLU CD   1 1 
        7 12345 1 1  39 GLU CG   C  -0.040   9.033  -15.578 1.00 . A A .  39 GLU CG   1 1 
        7 12346 1 1  39 GLU H    H  -2.952   8.542  -18.486 1.00 . A A .  39 GLU H    1 1 
        7 12347 1 1  39 GLU HA   H  -2.669   9.067  -15.615 1.00 . A A .  39 GLU HA   1 1 
        7 12348 1 1  39 GLU HB2  H  -0.913   7.814  -17.098 1.00 . A A .  39 GLU HB2  1 1 
        7 12349 1 1  39 GLU HB3  H  -0.467   9.439  -17.616 1.00 . A A .  39 GLU HB3  1 1 
        7 12350 1 1  39 GLU HG2  H  -0.565   8.614  -14.719 1.00 . A A .  39 GLU HG2  1 1 
        7 12351 1 1  39 GLU HG3  H   0.882   8.489  -15.724 1.00 . A A .  39 GLU HG3  1 1 
        7 12352 1 1  39 GLU N    N  -3.237   8.648  -17.555 1.00 . A A .  39 GLU N    1 1 
        7 12353 1 1  39 GLU O    O  -2.230  11.371  -17.871 1.00 . A A .  39 GLU O    1 1 
        7 12354 1 1  39 GLU OE1  O   0.967  11.116  -16.130 1.00 . A A .  39 GLU OE1  1 1 
        7 12355 1 1  39 GLU OE2  O  -0.120  10.986  -14.223 1.00 . A A .  39 GLU OE2  1 1 
        7 12356 1 1  40 ALA C    C  -2.096  13.617  -14.564 1.00 . A A .  40 ALA C    1 1 
        7 12357 1 1  40 ALA CA   C  -2.875  12.986  -15.713 1.00 . A A .  40 ALA CA   1 1 
        7 12358 1 1  40 ALA CB   C  -4.338  13.399  -15.652 1.00 . A A .  40 ALA CB   1 1 
        7 12359 1 1  40 ALA H    H  -2.916  11.054  -14.850 1.00 . A A .  40 ALA H    1 1 
        7 12360 1 1  40 ALA HA   H  -2.466  13.338  -16.649 1.00 . A A .  40 ALA HA   1 1 
        7 12361 1 1  40 ALA HB1  H  -4.718  13.227  -14.655 1.00 . A A .  40 ALA HB1  1 1 
        7 12362 1 1  40 ALA HB2  H  -4.427  14.446  -15.895 1.00 . A A .  40 ALA HB2  1 1 
        7 12363 1 1  40 ALA HB3  H  -4.907  12.815  -16.359 1.00 . A A .  40 ALA HB3  1 1 
        7 12364 1 1  40 ALA N    N  -2.759  11.533  -15.689 1.00 . A A .  40 ALA N    1 1 
        7 12365 1 1  40 ALA O    O  -1.936  13.014  -13.503 1.00 . A A .  40 ALA O    1 1 
        7 12366 1 1  41 THR C    C  -1.521  16.865  -13.397 1.00 . A A .  41 THR C    1 1 
        7 12367 1 1  41 THR CA   C  -0.848  15.549  -13.768 1.00 . A A .  41 THR CA   1 1 
        7 12368 1 1  41 THR CB   C   0.589  15.836  -14.244 1.00 . A A .  41 THR CB   1 1 
        7 12369 1 1  41 THR CG2  C   1.582  14.915  -13.552 1.00 . A A .  41 THR CG2  1 1 
        7 12370 1 1  41 THR H    H  -1.773  15.264  -15.651 1.00 . A A .  41 THR H    1 1 
        7 12371 1 1  41 THR HA   H  -0.795  14.922  -12.889 1.00 . A A .  41 THR HA   1 1 
        7 12372 1 1  41 THR HB   H   0.835  16.859  -13.997 1.00 . A A .  41 THR HB   1 1 
        7 12373 1 1  41 THR HG1  H   0.395  16.468  -16.102 1.00 . A A .  41 THR HG1  1 1 
        7 12374 1 1  41 THR HG21 H   2.009  14.237  -14.275 1.00 . A A .  41 THR HG21 1 1 
        7 12375 1 1  41 THR HG22 H   1.075  14.351  -12.783 1.00 . A A .  41 THR HG22 1 1 
        7 12376 1 1  41 THR HG23 H   2.368  15.506  -13.105 1.00 . A A .  41 THR HG23 1 1 
        7 12377 1 1  41 THR N    N  -1.612  14.836  -14.783 1.00 . A A .  41 THR N    1 1 
        7 12378 1 1  41 THR O    O  -1.669  17.757  -14.234 1.00 . A A .  41 THR O    1 1 
        7 12379 1 1  41 THR OG1  O   0.679  15.663  -15.663 1.00 . A A .  41 THR OG1  1 1 
        7 12380 1 1  42 CYS C    C  -2.519  18.274  -10.132 1.00 . A A .  42 CYS C    1 1 
        7 12381 1 1  42 CYS CA   C  -2.585  18.191  -11.654 1.00 . A A .  42 CYS CA   1 1 
        7 12382 1 1  42 CYS CB   C  -4.044  18.221  -12.114 1.00 . A A .  42 CYS CB   1 1 
        7 12383 1 1  42 CYS H    H  -1.782  16.237  -11.516 1.00 . A A .  42 CYS H    1 1 
        7 12384 1 1  42 CYS HA   H  -2.066  19.040  -12.072 1.00 . A A .  42 CYS HA   1 1 
        7 12385 1 1  42 CYS HB2  H  -4.229  17.349  -12.741 1.00 . A A .  42 CYS HB2  1 1 
        7 12386 1 1  42 CYS HB3  H  -4.688  18.167  -11.249 1.00 . A A .  42 CYS HB3  1 1 
        7 12387 1 1  42 CYS HG   H  -4.366  19.482  -14.359 1.00 . A A .  42 CYS HG   1 1 
        7 12388 1 1  42 CYS N    N  -1.927  16.982  -12.137 1.00 . A A .  42 CYS N    1 1 
        7 12389 1 1  42 CYS O    O  -2.705  17.277   -9.436 1.00 . A A .  42 CYS O    1 1 
        7 12390 1 1  42 CYS SG   S  -4.496  19.718  -13.050 1.00 . A A .  42 CYS SG   1 1 
        7 12391 1 1  43 ASN C    C  -0.982  18.921   -7.591 1.00 . A A .  43 ASN C    1 1 
        7 12392 1 1  43 ASN CA   C  -2.162  19.688   -8.183 1.00 . A A .  43 ASN CA   1 1 
        7 12393 1 1  43 ASN CB   C  -3.460  19.254   -7.498 1.00 . A A .  43 ASN CB   1 1 
        7 12394 1 1  43 ASN CG   C  -4.674  19.970   -8.056 1.00 . A A .  43 ASN CG   1 1 
        7 12395 1 1  43 ASN H    H  -2.114  20.230  -10.227 1.00 . A A .  43 ASN H    1 1 
        7 12396 1 1  43 ASN HA   H  -2.012  20.743   -8.014 1.00 . A A .  43 ASN HA   1 1 
        7 12397 1 1  43 ASN HB2  H  -3.589  18.180   -7.634 1.00 . A A .  43 ASN HB2  1 1 
        7 12398 1 1  43 ASN HB3  H  -3.392  19.468   -6.442 1.00 . A A .  43 ASN HB3  1 1 
        7 12399 1 1  43 ASN HD21 H  -5.768  18.321   -7.859 1.00 . A A .  43 ASN HD21 1 1 
        7 12400 1 1  43 ASN HD22 H  -6.591  19.695   -8.509 1.00 . A A .  43 ASN HD22 1 1 
        7 12401 1 1  43 ASN N    N  -2.253  19.473   -9.622 1.00 . A A .  43 ASN N    1 1 
        7 12402 1 1  43 ASN ND2  N  -5.790  19.257   -8.151 1.00 . A A .  43 ASN ND2  1 1 
        7 12403 1 1  43 ASN O    O  -0.857  18.798   -6.374 1.00 . A A .  43 ASN O    1 1 
        7 12404 1 1  43 ASN OD1  O  -4.610  21.151   -8.398 1.00 . A A .  43 ASN OD1  1 1 
        7 12405 1 1  44 GLU C    C   0.640  16.305   -7.446 1.00 . A A .  44 GLU C    1 1 
        7 12406 1 1  44 GLU CA   C   1.050  17.655   -8.027 1.00 . A A .  44 GLU CA   1 1 
        7 12407 1 1  44 GLU CB   C   1.840  18.452   -6.988 1.00 . A A .  44 GLU CB   1 1 
        7 12408 1 1  44 GLU CD   C   3.578  16.904   -6.008 1.00 . A A .  44 GLU CD   1 1 
        7 12409 1 1  44 GLU CG   C   3.312  18.081   -6.925 1.00 . A A .  44 GLU CG   1 1 
        7 12410 1 1  44 GLU H    H  -0.274  18.541   -9.422 1.00 . A A .  44 GLU H    1 1 
        7 12411 1 1  44 GLU HA   H   1.677  17.486   -8.890 1.00 . A A .  44 GLU HA   1 1 
        7 12412 1 1  44 GLU HB2  H   1.757  19.513   -7.225 1.00 . A A .  44 GLU HB2  1 1 
        7 12413 1 1  44 GLU HB3  H   1.405  18.280   -6.014 1.00 . A A .  44 GLU HB3  1 1 
        7 12414 1 1  44 GLU HG2  H   3.656  17.831   -7.929 1.00 . A A .  44 GLU HG2  1 1 
        7 12415 1 1  44 GLU HG3  H   3.870  18.932   -6.566 1.00 . A A .  44 GLU HG3  1 1 
        7 12416 1 1  44 GLU N    N  -0.119  18.409   -8.464 1.00 . A A .  44 GLU N    1 1 
        7 12417 1 1  44 GLU O    O   0.603  16.128   -6.229 1.00 . A A .  44 GLU O    1 1 
        7 12418 1 1  44 GLU OE1  O   3.421  15.751   -6.461 1.00 . A A .  44 GLU OE1  1 1 
        7 12419 1 1  44 GLU OE2  O   3.943  17.135   -4.835 1.00 . A A .  44 GLU OE2  1 1 
        7 12420 1 1  45 GLN C    C  -0.306  13.113   -9.101 1.00 . A A .  45 GLN C    1 1 
        7 12421 1 1  45 GLN CA   C  -0.075  14.023   -7.898 1.00 . A A .  45 GLN CA   1 1 
        7 12422 1 1  45 GLN CB   C  -1.346  14.102   -7.052 1.00 . A A .  45 GLN CB   1 1 
        7 12423 1 1  45 GLN CD   C  -3.805  14.595   -7.365 1.00 . A A .  45 GLN CD   1 1 
        7 12424 1 1  45 GLN CG   C  -2.384  15.067   -7.603 1.00 . A A .  45 GLN CG   1 1 
        7 12425 1 1  45 GLN H    H   0.382  15.559   -9.281 1.00 . A A .  45 GLN H    1 1 
        7 12426 1 1  45 GLN HA   H   0.721  13.610   -7.298 1.00 . A A .  45 GLN HA   1 1 
        7 12427 1 1  45 GLN HB2  H  -1.789  13.108   -6.993 1.00 . A A .  45 GLN HB2  1 1 
        7 12428 1 1  45 GLN HB3  H  -1.082  14.423   -6.055 1.00 . A A .  45 GLN HB3  1 1 
        7 12429 1 1  45 GLN HE21 H  -4.456  16.474   -7.358 1.00 . A A .  45 GLN HE21 1 1 
        7 12430 1 1  45 GLN HE22 H  -5.661  15.260   -7.116 1.00 . A A .  45 GLN HE22 1 1 
        7 12431 1 1  45 GLN HG2  H  -2.250  16.039   -7.127 1.00 . A A .  45 GLN HG2  1 1 
        7 12432 1 1  45 GLN HG3  H  -2.229  15.174   -8.665 1.00 . A A .  45 GLN HG3  1 1 
        7 12433 1 1  45 GLN N    N   0.333  15.357   -8.325 1.00 . A A .  45 GLN N    1 1 
        7 12434 1 1  45 GLN NE2  N  -4.735  15.538   -7.269 1.00 . A A .  45 GLN NE2  1 1 
        7 12435 1 1  45 GLN O    O  -0.402  13.581  -10.237 1.00 . A A .  45 GLN O    1 1 
        7 12436 1 1  45 GLN OE1  O  -4.064  13.395   -7.268 1.00 . A A .  45 GLN OE1  1 1 
        7 12437 1 1  46 THR C    C  -1.933  10.103   -9.714 1.00 . A A .  46 THR C    1 1 
        7 12438 1 1  46 THR CA   C  -0.612  10.838   -9.905 1.00 . A A .  46 THR CA   1 1 
        7 12439 1 1  46 THR CB   C   0.531   9.807   -9.966 1.00 . A A .  46 THR CB   1 1 
        7 12440 1 1  46 THR CG2  C   0.690   9.256  -11.375 1.00 . A A .  46 THR CG2  1 1 
        7 12441 1 1  46 THR H    H  -0.310  11.503   -7.919 1.00 . A A .  46 THR H    1 1 
        7 12442 1 1  46 THR HA   H  -0.640  11.369  -10.846 1.00 . A A .  46 THR HA   1 1 
        7 12443 1 1  46 THR HB   H   0.294   8.990   -9.299 1.00 . A A .  46 THR HB   1 1 
        7 12444 1 1  46 THR HG1  H   1.605  10.929   -8.749 1.00 . A A .  46 THR HG1  1 1 
        7 12445 1 1  46 THR HG21 H   1.061  10.033  -12.025 1.00 . A A .  46 THR HG21 1 1 
        7 12446 1 1  46 THR HG22 H  -0.268   8.910  -11.735 1.00 . A A .  46 THR HG22 1 1 
        7 12447 1 1  46 THR HG23 H   1.388   8.432  -11.361 1.00 . A A .  46 THR HG23 1 1 
        7 12448 1 1  46 THR N    N  -0.394  11.813   -8.845 1.00 . A A .  46 THR N    1 1 
        7 12449 1 1  46 THR O    O  -2.252   9.655   -8.612 1.00 . A A .  46 THR O    1 1 
        7 12450 1 1  46 THR OG1  O   1.758  10.412   -9.544 1.00 . A A .  46 THR OG1  1 1 
        7 12451 1 1  47 LYS C    C  -4.259   8.558  -12.050 1.00 . A A .  47 LYS C    1 1 
        7 12452 1 1  47 LYS CA   C  -3.987   9.298  -10.744 1.00 . A A .  47 LYS CA   1 1 
        7 12453 1 1  47 LYS CB   C  -5.110  10.302  -10.472 1.00 . A A .  47 LYS CB   1 1 
        7 12454 1 1  47 LYS CD   C  -5.974  11.111  -12.687 1.00 . A A .  47 LYS CD   1 1 
        7 12455 1 1  47 LYS CE   C  -7.171  12.039  -12.832 1.00 . A A .  47 LYS CE   1 1 
        7 12456 1 1  47 LYS CG   C  -5.148  11.455  -11.459 1.00 . A A .  47 LYS CG   1 1 
        7 12457 1 1  47 LYS H    H  -2.391  10.359  -11.643 1.00 . A A .  47 LYS H    1 1 
        7 12458 1 1  47 LYS HA   H  -3.952   8.581   -9.939 1.00 . A A .  47 LYS HA   1 1 
        7 12459 1 1  47 LYS HB2  H  -6.065   9.777  -10.511 1.00 . A A .  47 LYS HB2  1 1 
        7 12460 1 1  47 LYS HB3  H  -4.979  10.709   -9.480 1.00 . A A .  47 LYS HB3  1 1 
        7 12461 1 1  47 LYS HD2  H  -5.347  11.197  -13.574 1.00 . A A .  47 LYS HD2  1 1 
        7 12462 1 1  47 LYS HD3  H  -6.326  10.094  -12.600 1.00 . A A .  47 LYS HD3  1 1 
        7 12463 1 1  47 LYS HE2  H  -6.938  12.996  -12.365 1.00 . A A .  47 LYS HE2  1 1 
        7 12464 1 1  47 LYS HE3  H  -7.362  12.196  -13.883 1.00 . A A .  47 LYS HE3  1 1 
        7 12465 1 1  47 LYS HG2  H  -5.580  12.329  -10.971 1.00 . A A .  47 LYS HG2  1 1 
        7 12466 1 1  47 LYS HG3  H  -4.138  11.685  -11.768 1.00 . A A .  47 LYS HG3  1 1 
        7 12467 1 1  47 LYS HZ1  H  -8.706  12.084  -11.417 1.00 . A A .  47 LYS HZ1  1 1 
        7 12468 1 1  47 LYS HZ2  H  -8.190  10.524  -11.818 1.00 . A A .  47 LYS HZ2  1 1 
        7 12469 1 1  47 LYS HZ3  H  -9.157  11.398  -12.896 1.00 . A A .  47 LYS HZ3  1 1 
        7 12470 1 1  47 LYS N    N  -2.699   9.981  -10.793 1.00 . A A .  47 LYS N    1 1 
        7 12471 1 1  47 LYS NZ   N  -8.391  11.472  -12.196 1.00 . A A .  47 LYS NZ   1 1 
        7 12472 1 1  47 LYS O    O  -3.724   8.912  -13.100 1.00 . A A .  47 LYS O    1 1 
        7 12473 1 1  48 LYS C    C  -6.948   6.739  -13.385 1.00 . A A .  48 LYS C    1 1 
        7 12474 1 1  48 LYS CA   C  -5.441   6.737  -13.153 1.00 . A A .  48 LYS CA   1 1 
        7 12475 1 1  48 LYS CB   C  -4.940   5.300  -12.993 1.00 . A A .  48 LYS CB   1 1 
        7 12476 1 1  48 LYS CD   C  -5.744   3.282  -11.730 1.00 . A A .  48 LYS CD   1 1 
        7 12477 1 1  48 LYS CE   C  -7.265   3.239  -11.704 1.00 . A A .  48 LYS CE   1 1 
        7 12478 1 1  48 LYS CG   C  -5.225   4.706  -11.623 1.00 . A A .  48 LYS CG   1 1 
        7 12479 1 1  48 LYS H    H  -5.489   7.293  -11.111 1.00 . A A .  48 LYS H    1 1 
        7 12480 1 1  48 LYS HA   H  -4.957   7.184  -14.007 1.00 . A A .  48 LYS HA   1 1 
        7 12481 1 1  48 LYS HB2  H  -5.417   4.677  -13.750 1.00 . A A .  48 LYS HB2  1 1 
        7 12482 1 1  48 LYS HB3  H  -3.872   5.283  -13.154 1.00 . A A .  48 LYS HB3  1 1 
        7 12483 1 1  48 LYS HD2  H  -5.391   2.843  -12.663 1.00 . A A .  48 LYS HD2  1 1 
        7 12484 1 1  48 LYS HD3  H  -5.361   2.705  -10.901 1.00 . A A .  48 LYS HD3  1 1 
        7 12485 1 1  48 LYS HE2  H  -7.655   4.188  -12.072 1.00 . A A .  48 LYS HE2  1 1 
        7 12486 1 1  48 LYS HE3  H  -7.600   2.444  -12.354 1.00 . A A .  48 LYS HE3  1 1 
        7 12487 1 1  48 LYS HG2  H  -4.308   4.709  -11.034 1.00 . A A .  48 LYS HG2  1 1 
        7 12488 1 1  48 LYS HG3  H  -5.967   5.313  -11.125 1.00 . A A .  48 LYS HG3  1 1 
        7 12489 1 1  48 LYS HZ1  H  -8.743   3.398  -10.237 1.00 . A A .  48 LYS HZ1  1 1 
        7 12490 1 1  48 LYS HZ2  H  -7.165   3.442   -9.628 1.00 . A A .  48 LYS HZ2  1 1 
        7 12491 1 1  48 LYS HZ3  H  -7.833   1.976  -10.142 1.00 . A A .  48 LYS HZ3  1 1 
        7 12492 1 1  48 LYS N    N  -5.095   7.527  -11.977 1.00 . A A .  48 LYS N    1 1 
        7 12493 1 1  48 LYS NZ   N  -7.788   2.997  -10.331 1.00 . A A .  48 LYS NZ   1 1 
        7 12494 1 1  48 LYS O    O  -7.727   6.444  -12.478 1.00 . A A .  48 LYS O    1 1 
        7 12495 1 1  49 THR C    C  -9.111   6.033  -15.980 1.00 . A A .  49 THR C    1 1 
        7 12496 1 1  49 THR CA   C  -8.768   7.112  -14.959 1.00 . A A .  49 THR CA   1 1 
        7 12497 1 1  49 THR CB   C  -9.167   8.486  -15.527 1.00 . A A .  49 THR CB   1 1 
        7 12498 1 1  49 THR CG2  C  -8.581   9.611  -14.686 1.00 . A A .  49 THR CG2  1 1 
        7 12499 1 1  49 THR H    H  -6.685   7.297  -15.286 1.00 . A A .  49 THR H    1 1 
        7 12500 1 1  49 THR HA   H  -9.340   6.937  -14.059 1.00 . A A .  49 THR HA   1 1 
        7 12501 1 1  49 THR HB   H -10.244   8.567  -15.509 1.00 . A A .  49 THR HB   1 1 
        7 12502 1 1  49 THR HG1  H  -8.595   9.537  -17.094 1.00 . A A .  49 THR HG1  1 1 
        7 12503 1 1  49 THR HG21 H  -9.286  10.427  -14.636 1.00 . A A .  49 THR HG21 1 1 
        7 12504 1 1  49 THR HG22 H  -7.662   9.955  -15.135 1.00 . A A .  49 THR HG22 1 1 
        7 12505 1 1  49 THR HG23 H  -8.381   9.247  -13.688 1.00 . A A .  49 THR HG23 1 1 
        7 12506 1 1  49 THR N    N  -7.354   7.073  -14.606 1.00 . A A .  49 THR N    1 1 
        7 12507 1 1  49 THR O    O  -8.398   5.847  -16.966 1.00 . A A .  49 THR O    1 1 
        7 12508 1 1  49 THR OG1  O  -8.712   8.608  -16.879 1.00 . A A .  49 THR OG1  1 1 
        7 12509 1 1  50 LYS C    C -10.721   4.767  -18.075 1.00 . A A .  50 LYS C    1 1 
        7 12510 1 1  50 LYS CA   C -10.648   4.264  -16.637 1.00 . A A .  50 LYS CA   1 1 
        7 12511 1 1  50 LYS CB   C -12.015   3.732  -16.202 1.00 . A A .  50 LYS CB   1 1 
        7 12512 1 1  50 LYS CD   C -12.916   1.387  -16.183 1.00 . A A .  50 LYS CD   1 1 
        7 12513 1 1  50 LYS CE   C -12.568   1.148  -17.645 1.00 . A A .  50 LYS CE   1 1 
        7 12514 1 1  50 LYS CG   C -11.954   2.369  -15.536 1.00 . A A .  50 LYS CG   1 1 
        7 12515 1 1  50 LYS H    H -10.736   5.519  -14.935 1.00 . A A .  50 LYS H    1 1 
        7 12516 1 1  50 LYS HA   H  -9.927   3.463  -16.584 1.00 . A A .  50 LYS HA   1 1 
        7 12517 1 1  50 LYS HB2  H -12.460   4.442  -15.505 1.00 . A A .  50 LYS HB2  1 1 
        7 12518 1 1  50 LYS HB3  H -12.652   3.656  -17.072 1.00 . A A .  50 LYS HB3  1 1 
        7 12519 1 1  50 LYS HD2  H -12.875   0.439  -15.646 1.00 . A A .  50 LYS HD2  1 1 
        7 12520 1 1  50 LYS HD3  H -13.918   1.786  -16.123 1.00 . A A .  50 LYS HD3  1 1 
        7 12521 1 1  50 LYS HE2  H -11.555   1.505  -17.833 1.00 . A A .  50 LYS HE2  1 1 
        7 12522 1 1  50 LYS HE3  H -12.610   0.087  -17.842 1.00 . A A .  50 LYS HE3  1 1 
        7 12523 1 1  50 LYS HG2  H -10.939   1.979  -15.614 1.00 . A A .  50 LYS HG2  1 1 
        7 12524 1 1  50 LYS HG3  H -12.213   2.477  -14.492 1.00 . A A .  50 LYS HG3  1 1 
        7 12525 1 1  50 LYS HZ1  H -14.102   1.157  -19.063 1.00 . A A .  50 LYS HZ1  1 1 
        7 12526 1 1  50 LYS HZ2  H -12.977   2.406  -19.261 1.00 . A A .  50 LYS HZ2  1 1 
        7 12527 1 1  50 LYS HZ3  H -14.124   2.489  -18.020 1.00 . A A .  50 LYS HZ3  1 1 
        7 12528 1 1  50 LYS N    N -10.208   5.324  -15.738 1.00 . A A .  50 LYS N    1 1 
        7 12529 1 1  50 LYS NZ   N -13.509   1.849  -18.562 1.00 . A A .  50 LYS NZ   1 1 
        7 12530 1 1  50 LYS O    O -11.123   5.903  -18.327 1.00 . A A .  50 LYS O    1 1 
        7 12531 1 1  51 CYS C    C -10.641   3.045  -21.295 1.00 . A A .  51 CYS C    1 1 
        7 12532 1 1  51 CYS CA   C -10.354   4.269  -20.430 1.00 . A A .  51 CYS CA   1 1 
        7 12533 1 1  51 CYS CB   C  -9.020   4.895  -20.840 1.00 . A A .  51 CYS CB   1 1 
        7 12534 1 1  51 CYS H    H -10.020   3.020  -18.754 1.00 . A A .  51 CYS H    1 1 
        7 12535 1 1  51 CYS HA   H -11.140   4.992  -20.578 1.00 . A A .  51 CYS HA   1 1 
        7 12536 1 1  51 CYS HB2  H  -8.622   5.451  -19.991 1.00 . A A .  51 CYS HB2  1 1 
        7 12537 1 1  51 CYS HB3  H  -8.324   4.109  -21.094 1.00 . A A .  51 CYS HB3  1 1 
        7 12538 1 1  51 CYS HG   H -10.374   5.990  -22.762 1.00 . A A .  51 CYS HG   1 1 
        7 12539 1 1  51 CYS N    N -10.332   3.913  -19.016 1.00 . A A .  51 CYS N    1 1 
        7 12540 1 1  51 CYS O    O -10.523   1.908  -20.840 1.00 . A A .  51 CYS O    1 1 
        7 12541 1 1  51 CYS SG   S  -9.133   6.019  -22.269 1.00 . A A .  51 CYS SG   1 1 
        7 12542 1 1  52 LYS C    C -10.482   2.329  -24.743 1.00 . A A .  52 LYS C    1 1 
        7 12543 1 1  52 LYS CA   C -11.324   2.207  -23.476 1.00 . A A .  52 LYS CA   1 1 
        7 12544 1 1  52 LYS CB   C -12.811   2.220  -23.835 1.00 . A A .  52 LYS CB   1 1 
        7 12545 1 1  52 LYS CD   C -13.090   0.239  -25.355 1.00 . A A .  52 LYS CD   1 1 
        7 12546 1 1  52 LYS CE   C -13.888   0.915  -26.459 1.00 . A A .  52 LYS CE   1 1 
        7 12547 1 1  52 LYS CG   C -13.409   0.832  -23.993 1.00 . A A .  52 LYS CG   1 1 
        7 12548 1 1  52 LYS H    H -11.096   4.217  -22.849 1.00 . A A .  52 LYS H    1 1 
        7 12549 1 1  52 LYS HA   H -11.087   1.274  -22.989 1.00 . A A .  52 LYS HA   1 1 
        7 12550 1 1  52 LYS HB2  H -13.355   2.748  -23.052 1.00 . A A .  52 LYS HB2  1 1 
        7 12551 1 1  52 LYS HB3  H -12.940   2.752  -24.766 1.00 . A A .  52 LYS HB3  1 1 
        7 12552 1 1  52 LYS HD2  H -12.026   0.362  -25.557 1.00 . A A .  52 LYS HD2  1 1 
        7 12553 1 1  52 LYS HD3  H -13.329  -0.816  -25.344 1.00 . A A .  52 LYS HD3  1 1 
        7 12554 1 1  52 LYS HE2  H -14.152   1.923  -26.140 1.00 . A A .  52 LYS HE2  1 1 
        7 12555 1 1  52 LYS HE3  H -13.273   0.975  -27.345 1.00 . A A .  52 LYS HE3  1 1 
        7 12556 1 1  52 LYS HG2  H -13.009   0.180  -23.216 1.00 . A A .  52 LYS HG2  1 1 
        7 12557 1 1  52 LYS HG3  H -14.483   0.899  -23.882 1.00 . A A .  52 LYS HG3  1 1 
        7 12558 1 1  52 LYS HZ1  H -15.965   0.692  -26.447 1.00 . A A .  52 LYS HZ1  1 1 
        7 12559 1 1  52 LYS HZ2  H -15.118  -0.768  -26.322 1.00 . A A .  52 LYS HZ2  1 1 
        7 12560 1 1  52 LYS HZ3  H -15.213   0.031  -27.810 1.00 . A A .  52 LYS HZ3  1 1 
        7 12561 1 1  52 LYS N    N -11.020   3.288  -22.545 1.00 . A A .  52 LYS N    1 1 
        7 12562 1 1  52 LYS NZ   N -15.133   0.166  -26.782 1.00 . A A .  52 LYS NZ   1 1 
        7 12563 1 1  52 LYS O    O -10.480   3.370  -25.401 1.00 . A A .  52 LYS O    1 1 
        7 12564 1 1  53 VAL C    C  -9.590   0.467  -27.402 1.00 . A A .  53 VAL C    1 1 
        7 12565 1 1  53 VAL CA   C  -8.928   1.244  -26.270 1.00 . A A .  53 VAL CA   1 1 
        7 12566 1 1  53 VAL CB   C  -7.549   0.624  -25.974 1.00 . A A .  53 VAL CB   1 1 
        7 12567 1 1  53 VAL CG1  C  -6.958   1.218  -24.705 1.00 . A A .  53 VAL CG1  1 1 
        7 12568 1 1  53 VAL CG2  C  -7.659  -0.889  -25.863 1.00 . A A .  53 VAL CG2  1 1 
        7 12569 1 1  53 VAL H    H  -9.814   0.458  -24.515 1.00 . A A .  53 VAL H    1 1 
        7 12570 1 1  53 VAL HA   H  -8.780   2.266  -26.586 1.00 . A A .  53 VAL HA   1 1 
        7 12571 1 1  53 VAL HB   H  -6.889   0.856  -26.796 1.00 . A A .  53 VAL HB   1 1 
        7 12572 1 1  53 VAL HG11 H  -6.926   0.462  -23.934 1.00 . A A .  53 VAL HG11 1 1 
        7 12573 1 1  53 VAL HG12 H  -5.957   1.572  -24.906 1.00 . A A .  53 VAL HG12 1 1 
        7 12574 1 1  53 VAL HG13 H  -7.572   2.043  -24.374 1.00 . A A .  53 VAL HG13 1 1 
        7 12575 1 1  53 VAL HG21 H  -7.653  -1.325  -26.851 1.00 . A A .  53 VAL HG21 1 1 
        7 12576 1 1  53 VAL HG22 H  -6.822  -1.269  -25.296 1.00 . A A .  53 VAL HG22 1 1 
        7 12577 1 1  53 VAL HG23 H  -8.581  -1.149  -25.361 1.00 . A A .  53 VAL HG23 1 1 
        7 12578 1 1  53 VAL N    N  -9.771   1.257  -25.081 1.00 . A A .  53 VAL N    1 1 
        7 12579 1 1  53 VAL O    O -10.383  -0.449  -27.181 1.00 . A A .  53 VAL O    1 1 
        7 12580 1 1  54 PRO C    C  -9.284  -1.233  -30.020 1.00 . A A .  54 PRO C    1 1 
        7 12581 1 1  54 PRO CA   C  -9.807   0.188  -29.841 1.00 . A A .  54 PRO CA   1 1 
        7 12582 1 1  54 PRO CB   C  -9.327   1.083  -30.986 1.00 . A A .  54 PRO CB   1 1 
        7 12583 1 1  54 PRO CD   C  -8.319   1.920  -28.987 1.00 . A A .  54 PRO CD   1 1 
        7 12584 1 1  54 PRO CG   C  -8.095   1.739  -30.462 1.00 . A A .  54 PRO CG   1 1 
        7 12585 1 1  54 PRO HA   H -10.888   0.174  -29.823 1.00 . A A .  54 PRO HA   1 1 
        7 12586 1 1  54 PRO HB2  H  -9.091   0.481  -31.863 1.00 . A A .  54 PRO HB2  1 1 
        7 12587 1 1  54 PRO HB3  H -10.089   1.809  -31.225 1.00 . A A .  54 PRO HB3  1 1 
        7 12588 1 1  54 PRO HD2  H  -7.384   1.803  -28.439 1.00 . A A .  54 PRO HD2  1 1 
        7 12589 1 1  54 PRO HD3  H  -8.758   2.888  -28.788 1.00 . A A .  54 PRO HD3  1 1 
        7 12590 1 1  54 PRO HG2  H  -7.227   1.103  -30.636 1.00 . A A .  54 PRO HG2  1 1 
        7 12591 1 1  54 PRO HG3  H  -7.958   2.698  -30.941 1.00 . A A .  54 PRO HG3  1 1 
        7 12592 1 1  54 PRO N    N  -9.258   0.838  -28.648 1.00 . A A .  54 PRO N    1 1 
        7 12593 1 1  54 PRO O    O  -8.407  -1.483  -30.847 1.00 . A A .  54 PRO O    1 1 
        7 12594 1 1  55 CYS C    C -10.536  -4.425  -29.887 1.00 . A A .  55 CYS C    1 1 
        7 12595 1 1  55 CYS CA   C  -9.418  -3.558  -29.313 1.00 . A A .  55 CYS CA   1 1 
        7 12596 1 1  55 CYS CB   C  -9.024  -4.068  -27.927 1.00 . A A .  55 CYS CB   1 1 
        7 12597 1 1  55 CYS H    H -10.526  -1.901  -28.602 1.00 . A A .  55 CYS H    1 1 
        7 12598 1 1  55 CYS HA   H  -8.562  -3.619  -29.967 1.00 . A A .  55 CYS HA   1 1 
        7 12599 1 1  55 CYS HB2  H  -8.454  -3.290  -27.420 1.00 . A A .  55 CYS HB2  1 1 
        7 12600 1 1  55 CYS HB3  H  -9.919  -4.267  -27.356 1.00 . A A .  55 CYS HB3  1 1 
        7 12601 1 1  55 CYS HG   H  -8.022  -6.103  -29.185 1.00 . A A .  55 CYS HG   1 1 
        7 12602 1 1  55 CYS N    N  -9.830  -2.161  -29.242 1.00 . A A .  55 CYS N    1 1 
        7 12603 1 1  55 CYS O    O -11.708  -4.051  -29.848 1.00 . A A .  55 CYS O    1 1 
        7 12604 1 1  55 CYS SG   S  -8.030  -5.594  -27.950 1.00 . A A .  55 CYS SG   1 1 
        7 12605 1 1  56 ASN C    C -11.501  -7.607  -30.010 1.00 . A A .  56 ASN C    1 1 
        7 12606 1 1  56 ASN CA   C -11.135  -6.506  -31.000 1.00 . A A .  56 ASN CA   1 1 
        7 12607 1 1  56 ASN CB   C -10.577  -7.122  -32.284 1.00 . A A .  56 ASN CB   1 1 
        7 12608 1 1  56 ASN CG   C -11.657  -7.768  -33.131 1.00 . A A .  56 ASN CG   1 1 
        7 12609 1 1  56 ASN H    H  -9.215  -5.828  -30.421 1.00 . A A .  56 ASN H    1 1 
        7 12610 1 1  56 ASN HA   H -12.025  -5.942  -31.239 1.00 . A A .  56 ASN HA   1 1 
        7 12611 1 1  56 ASN HB2  H -10.090  -6.341  -32.868 1.00 . A A .  56 ASN HB2  1 1 
        7 12612 1 1  56 ASN HB3  H  -9.847  -7.875  -32.028 1.00 . A A .  56 ASN HB3  1 1 
        7 12613 1 1  56 ASN HD21 H -10.304  -8.320  -34.480 1.00 . A A .  56 ASN HD21 1 1 
        7 12614 1 1  56 ASN HD22 H -11.935  -8.769  -34.827 1.00 . A A .  56 ASN HD22 1 1 
        7 12615 1 1  56 ASN N    N -10.165  -5.585  -30.419 1.00 . A A .  56 ASN N    1 1 
        7 12616 1 1  56 ASN ND2  N -11.258  -8.344  -34.260 1.00 . A A .  56 ASN ND2  1 1 
        7 12617 1 1  56 ASN O    O -11.017  -8.734  -30.115 1.00 . A A .  56 ASN O    1 1 
        7 12618 1 1  56 ASN OD1  O -12.835  -7.751  -32.775 1.00 . A A .  56 ASN OD1  1 1 
        7 12619 1 1  57 TRP C    C -13.298  -9.515  -28.695 1.00 . A A .  57 TRP C    1 1 
        7 12620 1 1  57 TRP CA   C -12.789  -8.235  -28.044 1.00 . A A .  57 TRP CA   1 1 
        7 12621 1 1  57 TRP CB   C -13.882  -7.626  -27.164 1.00 . A A .  57 TRP CB   1 1 
        7 12622 1 1  57 TRP CD1  C -12.744  -7.900  -24.884 1.00 . A A .  57 TRP CD1  1 1 
        7 12623 1 1  57 TRP CD2  C -13.470  -5.824  -25.307 1.00 . A A .  57 TRP CD2  1 1 
        7 12624 1 1  57 TRP CE2  C -12.870  -5.839  -24.033 1.00 . A A .  57 TRP CE2  1 1 
        7 12625 1 1  57 TRP CE3  C -14.000  -4.623  -25.789 1.00 . A A .  57 TRP CE3  1 1 
        7 12626 1 1  57 TRP CG   C -13.379  -7.152  -25.835 1.00 . A A .  57 TRP CG   1 1 
        7 12627 1 1  57 TRP CH2  C -13.312  -3.538  -23.732 1.00 . A A .  57 TRP CH2  1 1 
        7 12628 1 1  57 TRP CZ2  C -12.786  -4.700  -23.236 1.00 . A A .  57 TRP CZ2  1 1 
        7 12629 1 1  57 TRP CZ3  C -13.916  -3.493  -24.996 1.00 . A A .  57 TRP CZ3  1 1 
        7 12630 1 1  57 TRP H    H -12.708  -6.359  -29.022 1.00 . A A .  57 TRP H    1 1 
        7 12631 1 1  57 TRP HA   H -11.934  -8.472  -27.428 1.00 . A A .  57 TRP HA   1 1 
        7 12632 1 1  57 TRP HB2  H -14.328  -6.783  -27.691 1.00 . A A .  57 TRP HB2  1 1 
        7 12633 1 1  57 TRP HB3  H -14.646  -8.369  -26.987 1.00 . A A .  57 TRP HB3  1 1 
        7 12634 1 1  57 TRP HD1  H -12.526  -8.952  -24.985 1.00 . A A .  57 TRP HD1  1 1 
        7 12635 1 1  57 TRP HE1  H -11.978  -7.424  -22.987 1.00 . A A .  57 TRP HE1  1 1 
        7 12636 1 1  57 TRP HE3  H -14.468  -4.569  -26.760 1.00 . A A .  57 TRP HE3  1 1 
        7 12637 1 1  57 TRP HH2  H -13.270  -2.632  -23.148 1.00 . A A .  57 TRP HH2  1 1 
        7 12638 1 1  57 TRP HZ2  H -12.324  -4.718  -22.260 1.00 . A A .  57 TRP HZ2  1 1 
        7 12639 1 1  57 TRP HZ3  H -14.319  -2.556  -25.351 1.00 . A A .  57 TRP HZ3  1 1 
        7 12640 1 1  57 TRP N    N -12.358  -7.273  -29.053 1.00 . A A .  57 TRP N    1 1 
        7 12641 1 1  57 TRP NE1  N -12.437  -7.117  -23.798 1.00 . A A .  57 TRP NE1  1 1 
        7 12642 1 1  57 TRP O    O -14.405  -9.553  -29.232 1.00 . A A .  57 TRP O    1 1 
        7 12643 1 1  58 LYS C    C -11.895 -12.947  -28.775 1.00 . A A .  58 LYS C    1 1 
        7 12644 1 1  58 LYS CA   C -12.851 -11.848  -29.230 1.00 . A A .  58 LYS CA   1 1 
        7 12645 1 1  58 LYS CB   C -12.849 -11.756  -30.757 1.00 . A A .  58 LYS CB   1 1 
        7 12646 1 1  58 LYS CD   C -15.261 -11.687  -31.455 1.00 . A A .  58 LYS CD   1 1 
        7 12647 1 1  58 LYS CE   C -16.208 -12.063  -30.326 1.00 . A A .  58 LYS CE   1 1 
        7 12648 1 1  58 LYS CG   C -13.989 -12.516  -31.414 1.00 . A A .  58 LYS CG   1 1 
        7 12649 1 1  58 LYS H    H -11.612 -10.472  -28.204 1.00 . A A .  58 LYS H    1 1 
        7 12650 1 1  58 LYS HA   H -13.847 -12.093  -28.893 1.00 . A A .  58 LYS HA   1 1 
        7 12651 1 1  58 LYS HB2  H -12.918 -10.707  -31.044 1.00 . A A .  58 LYS HB2  1 1 
        7 12652 1 1  58 LYS HB3  H -11.917 -12.156  -31.129 1.00 . A A .  58 LYS HB3  1 1 
        7 12653 1 1  58 LYS HD2  H -15.002 -10.632  -31.368 1.00 . A A .  58 LYS HD2  1 1 
        7 12654 1 1  58 LYS HD3  H -15.758 -11.853  -32.401 1.00 . A A .  58 LYS HD3  1 1 
        7 12655 1 1  58 LYS HE2  H -15.792 -12.909  -29.779 1.00 . A A .  58 LYS HE2  1 1 
        7 12656 1 1  58 LYS HE3  H -16.302 -11.221  -29.656 1.00 . A A .  58 LYS HE3  1 1 
        7 12657 1 1  58 LYS HG2  H -13.702 -12.781  -32.432 1.00 . A A .  58 LYS HG2  1 1 
        7 12658 1 1  58 LYS HG3  H -14.177 -13.420  -30.852 1.00 . A A .  58 LYS HG3  1 1 
        7 12659 1 1  58 LYS HZ1  H -18.086 -12.949  -30.104 1.00 . A A .  58 LYS HZ1  1 1 
        7 12660 1 1  58 LYS HZ2  H -17.472 -13.031  -31.678 1.00 . A A .  58 LYS HZ2  1 1 
        7 12661 1 1  58 LYS HZ3  H -18.091 -11.572  -31.088 1.00 . A A .  58 LYS HZ3  1 1 
        7 12662 1 1  58 LYS N    N -12.483 -10.564  -28.646 1.00 . A A .  58 LYS N    1 1 
        7 12663 1 1  58 LYS NZ   N -17.559 -12.430  -30.834 1.00 . A A .  58 LYS NZ   1 1 
        7 12664 1 1  58 LYS O    O -12.313 -14.069  -28.491 1.00 . A A .  58 LYS O    1 1 
        7 12665 1 1  59 LYS C    C  -9.575 -14.788  -29.203 1.00 . A A .  59 LYS C    1 1 
        7 12666 1 1  59 LYS CA   C  -9.594 -13.572  -28.283 1.00 . A A .  59 LYS CA   1 1 
        7 12667 1 1  59 LYS CB   C  -9.851 -14.014  -26.841 1.00 . A A .  59 LYS CB   1 1 
        7 12668 1 1  59 LYS CD   C  -9.020 -16.155  -25.821 1.00 . A A .  59 LYS CD   1 1 
        7 12669 1 1  59 LYS CE   C  -9.780 -16.207  -24.502 1.00 . A A .  59 LYS CE   1 1 
        7 12670 1 1  59 LYS CG   C  -8.670 -14.726  -26.204 1.00 . A A .  59 LYS CG   1 1 
        7 12671 1 1  59 LYS H    H -10.338 -11.704  -28.945 1.00 . A A .  59 LYS H    1 1 
        7 12672 1 1  59 LYS HA   H  -8.634 -13.082  -28.335 1.00 . A A .  59 LYS HA   1 1 
        7 12673 1 1  59 LYS HB2  H -10.092 -13.135  -26.244 1.00 . A A .  59 LYS HB2  1 1 
        7 12674 1 1  59 LYS HB3  H -10.698 -14.684  -26.828 1.00 . A A .  59 LYS HB3  1 1 
        7 12675 1 1  59 LYS HD2  H  -9.636 -16.594  -26.606 1.00 . A A .  59 LYS HD2  1 1 
        7 12676 1 1  59 LYS HD3  H  -8.109 -16.727  -25.724 1.00 . A A .  59 LYS HD3  1 1 
        7 12677 1 1  59 LYS HE2  H -10.154 -15.211  -24.266 1.00 . A A .  59 LYS HE2  1 1 
        7 12678 1 1  59 LYS HE3  H -10.616 -16.881  -24.612 1.00 . A A .  59 LYS HE3  1 1 
        7 12679 1 1  59 LYS HG2  H  -7.839 -14.739  -26.909 1.00 . A A .  59 LYS HG2  1 1 
        7 12680 1 1  59 LYS HG3  H  -8.372 -14.188  -25.316 1.00 . A A .  59 LYS HG3  1 1 
        7 12681 1 1  59 LYS HZ1  H  -9.026 -17.707  -23.259 1.00 . A A .  59 LYS HZ1  1 1 
        7 12682 1 1  59 LYS HZ2  H  -9.185 -16.203  -22.500 1.00 . A A .  59 LYS HZ2  1 1 
        7 12683 1 1  59 LYS HZ3  H  -7.919 -16.471  -23.590 1.00 . A A .  59 LYS HZ3  1 1 
        7 12684 1 1  59 LYS N    N -10.611 -12.615  -28.706 1.00 . A A .  59 LYS N    1 1 
        7 12685 1 1  59 LYS NZ   N  -8.917 -16.681  -23.384 1.00 . A A .  59 LYS NZ   1 1 
        7 12686 1 1  59 LYS O    O -10.131 -15.836  -28.874 1.00 . A A .  59 LYS O    1 1 
        7 12687 1 1  60 ASP C    C  -8.028 -15.305  -32.543 1.00 . A A .  60 ASP C    1 1 
        7 12688 1 1  60 ASP CA   C  -8.840 -15.730  -31.323 1.00 . A A .  60 ASP CA   1 1 
        7 12689 1 1  60 ASP CB   C -10.237 -16.178  -31.755 1.00 . A A .  60 ASP CB   1 1 
        7 12690 1 1  60 ASP CG   C -11.128 -15.012  -32.135 1.00 . A A .  60 ASP CG   1 1 
        7 12691 1 1  60 ASP H    H  -8.510 -13.782  -30.562 1.00 . A A .  60 ASP H    1 1 
        7 12692 1 1  60 ASP HA   H  -8.338 -16.557  -30.844 1.00 . A A .  60 ASP HA   1 1 
        7 12693 1 1  60 ASP HB2  H -10.145 -16.846  -32.611 1.00 . A A .  60 ASP HB2  1 1 
        7 12694 1 1  60 ASP HB3  H -10.704 -16.714  -30.941 1.00 . A A .  60 ASP HB3  1 1 
        7 12695 1 1  60 ASP N    N  -8.933 -14.643  -30.356 1.00 . A A .  60 ASP N    1 1 
        7 12696 1 1  60 ASP O    O  -8.207 -14.205  -33.067 1.00 . A A .  60 ASP O    1 1 
        7 12697 1 1  60 ASP OD1  O -10.981 -14.495  -33.263 1.00 . A A .  60 ASP OD1  1 1 
        7 12698 1 1  60 ASP OD2  O -11.972 -14.614  -31.305 1.00 . A A .  60 ASP OD2  1 1 
        7 12699 1 1  61 PHE C    C  -5.379 -14.709  -33.872 1.00 . A A .  61 PHE C    1 1 
        7 12700 1 1  61 PHE CA   C  -6.296 -15.898  -34.146 1.00 . A A .  61 PHE CA   1 1 
        7 12701 1 1  61 PHE CB   C  -7.162 -15.615  -35.376 1.00 . A A .  61 PHE CB   1 1 
        7 12702 1 1  61 PHE CD1  C  -8.001 -17.977  -35.483 1.00 . A A .  61 PHE CD1  1 1 
        7 12703 1 1  61 PHE CD2  C  -9.551 -16.207  -35.865 1.00 . A A .  61 PHE CD2  1 1 
        7 12704 1 1  61 PHE CE1  C  -9.010 -18.904  -35.670 1.00 . A A .  61 PHE CE1  1 1 
        7 12705 1 1  61 PHE CE2  C -10.563 -17.128  -36.052 1.00 . A A .  61 PHE CE2  1 1 
        7 12706 1 1  61 PHE CG   C  -8.260 -16.620  -35.579 1.00 . A A .  61 PHE CG   1 1 
        7 12707 1 1  61 PHE CZ   C -10.293 -18.479  -35.954 1.00 . A A .  61 PHE CZ   1 1 
        7 12708 1 1  61 PHE H    H  -7.041 -17.043  -32.528 1.00 . A A .  61 PHE H    1 1 
        7 12709 1 1  61 PHE HA   H  -5.689 -16.769  -34.337 1.00 . A A .  61 PHE HA   1 1 
        7 12710 1 1  61 PHE HB2  H  -7.608 -14.626  -35.271 1.00 . A A .  61 PHE HB2  1 1 
        7 12711 1 1  61 PHE HB3  H  -6.538 -15.622  -36.256 1.00 . A A .  61 PHE HB3  1 1 
        7 12712 1 1  61 PHE HD1  H  -6.998 -18.312  -35.259 1.00 . A A .  61 PHE HD1  1 1 
        7 12713 1 1  61 PHE HD2  H  -9.764 -15.149  -35.942 1.00 . A A .  61 PHE HD2  1 1 
        7 12714 1 1  61 PHE HE1  H  -8.795 -19.959  -35.593 1.00 . A A .  61 PHE HE1  1 1 
        7 12715 1 1  61 PHE HE2  H -11.566 -16.792  -36.274 1.00 . A A .  61 PHE HE2  1 1 
        7 12716 1 1  61 PHE HZ   H -11.083 -19.201  -36.102 1.00 . A A .  61 PHE HZ   1 1 
        7 12717 1 1  61 PHE N    N  -7.136 -16.183  -32.989 1.00 . A A .  61 PHE N    1 1 
        7 12718 1 1  61 PHE O    O  -5.768 -13.557  -34.053 1.00 . A A .  61 PHE O    1 1 
        7 12719 1 1  62 GLY C    C  -1.852 -14.489  -32.722 1.00 . A A .  62 GLY C    1 1 
        7 12720 1 1  62 GLY CA   C  -3.203 -13.947  -33.143 1.00 . A A .  62 GLY CA   1 1 
        7 12721 1 1  62 GLY H    H  -3.901 -15.939  -33.311 1.00 . A A .  62 GLY H    1 1 
        7 12722 1 1  62 GLY HA2  H  -3.076 -13.336  -34.025 1.00 . A A .  62 GLY HA2  1 1 
        7 12723 1 1  62 GLY HA3  H  -3.595 -13.333  -32.346 1.00 . A A .  62 GLY HA3  1 1 
        7 12724 1 1  62 GLY N    N  -4.156 -15.001  -33.436 1.00 . A A .  62 GLY N    1 1 
        7 12725 1 1  62 GLY O    O  -1.674 -15.699  -32.590 1.00 . A A .  62 GLY O    1 1 
        7 12726 1 1  63 ALA C    C   0.423 -14.711  -30.764 1.00 . A A .  63 ALA C    1 1 
        7 12727 1 1  63 ALA CA   C   0.448 -13.986  -32.105 1.00 . A A .  63 ALA CA   1 1 
        7 12728 1 1  63 ALA CB   C   1.357 -12.768  -32.032 1.00 . A A .  63 ALA CB   1 1 
        7 12729 1 1  63 ALA H    H  -1.096 -12.640  -32.636 1.00 . A A .  63 ALA H    1 1 
        7 12730 1 1  63 ALA HA   H   0.843 -14.654  -32.857 1.00 . A A .  63 ALA HA   1 1 
        7 12731 1 1  63 ALA HB1  H   2.196 -12.984  -31.386 1.00 . A A .  63 ALA HB1  1 1 
        7 12732 1 1  63 ALA HB2  H   1.717 -12.527  -33.021 1.00 . A A .  63 ALA HB2  1 1 
        7 12733 1 1  63 ALA HB3  H   0.804 -11.929  -31.635 1.00 . A A .  63 ALA HB3  1 1 
        7 12734 1 1  63 ALA N    N  -0.894 -13.591  -32.513 1.00 . A A .  63 ALA N    1 1 
        7 12735 1 1  63 ALA O    O   1.304 -15.520  -30.468 1.00 . A A .  63 ALA O    1 1 
        7 12736 1 1  64 ASP C    C   0.568 -14.935  -27.852 1.00 . A A .  64 ASP C    1 1 
        7 12737 1 1  64 ASP CA   C  -0.730 -15.041  -28.646 1.00 . A A .  64 ASP CA   1 1 
        7 12738 1 1  64 ASP CB   C  -1.131 -16.510  -28.797 1.00 . A A .  64 ASP CB   1 1 
        7 12739 1 1  64 ASP CG   C  -1.941 -17.013  -27.619 1.00 . A A .  64 ASP CG   1 1 
        7 12740 1 1  64 ASP H    H  -1.261 -13.764  -30.250 1.00 . A A .  64 ASP H    1 1 
        7 12741 1 1  64 ASP HA   H  -1.508 -14.518  -28.110 1.00 . A A .  64 ASP HA   1 1 
        7 12742 1 1  64 ASP HB2  H  -1.722 -16.623  -29.706 1.00 . A A .  64 ASP HB2  1 1 
        7 12743 1 1  64 ASP HB3  H  -0.239 -17.112  -28.882 1.00 . A A .  64 ASP HB3  1 1 
        7 12744 1 1  64 ASP N    N  -0.590 -14.416  -29.956 1.00 . A A .  64 ASP N    1 1 
        7 12745 1 1  64 ASP O    O   1.044 -15.919  -27.286 1.00 . A A .  64 ASP O    1 1 
        7 12746 1 1  64 ASP OD1  O  -1.993 -16.306  -26.590 1.00 . A A .  64 ASP OD1  1 1 
        7 12747 1 1  64 ASP OD2  O  -2.523 -18.113  -27.725 1.00 . A A .  64 ASP OD2  1 1 
        7 12748 1 1  65 CYS C    C   2.162 -12.536  -25.931 1.00 . A A .  65 CYS C    1 1 
        7 12749 1 1  65 CYS CA   C   2.382 -13.499  -27.093 1.00 . A A .  65 CYS CA   1 1 
        7 12750 1 1  65 CYS CB   C   3.448 -12.940  -28.038 1.00 . A A .  65 CYS CB   1 1 
        7 12751 1 1  65 CYS H    H   0.711 -12.988  -28.288 1.00 . A A .  65 CYS H    1 1 
        7 12752 1 1  65 CYS HA   H   2.722 -14.445  -26.701 1.00 . A A .  65 CYS HA   1 1 
        7 12753 1 1  65 CYS HB2  H   3.069 -12.021  -28.484 1.00 . A A .  65 CYS HB2  1 1 
        7 12754 1 1  65 CYS HB3  H   4.335 -12.707  -27.470 1.00 . A A .  65 CYS HB3  1 1 
        7 12755 1 1  65 CYS HG   H   3.244 -15.224  -29.254 1.00 . A A .  65 CYS HG   1 1 
        7 12756 1 1  65 CYS N    N   1.138 -13.735  -27.816 1.00 . A A .  65 CYS N    1 1 
        7 12757 1 1  65 CYS O    O   1.378 -11.590  -26.033 1.00 . A A .  65 CYS O    1 1 
        7 12758 1 1  65 CYS SG   S   3.927 -14.082  -29.376 1.00 . A A .  65 CYS SG   1 1 
        7 12759 1 1  66 LYS C    C   3.944 -11.006  -23.519 1.00 . A A .  66 LYS C    1 1 
        7 12760 1 1  66 LYS CA   C   2.741 -11.935  -23.644 1.00 . A A .  66 LYS CA   1 1 
        7 12761 1 1  66 LYS CB   C   2.615 -12.797  -22.386 1.00 . A A .  66 LYS CB   1 1 
        7 12762 1 1  66 LYS CD   C   2.906 -12.166  -19.972 1.00 . A A .  66 LYS CD   1 1 
        7 12763 1 1  66 LYS CE   C   2.121 -11.912  -18.694 1.00 . A A .  66 LYS CE   1 1 
        7 12764 1 1  66 LYS CG   C   2.018 -12.059  -21.200 1.00 . A A .  66 LYS CG   1 1 
        7 12765 1 1  66 LYS H    H   3.466 -13.550  -24.805 1.00 . A A .  66 LYS H    1 1 
        7 12766 1 1  66 LYS HA   H   1.848 -11.337  -23.751 1.00 . A A .  66 LYS HA   1 1 
        7 12767 1 1  66 LYS HB2  H   1.987 -13.658  -22.614 1.00 . A A .  66 LYS HB2  1 1 
        7 12768 1 1  66 LYS HB3  H   3.598 -13.149  -22.106 1.00 . A A .  66 LYS HB3  1 1 
        7 12769 1 1  66 LYS HD2  H   3.341 -13.165  -19.932 1.00 . A A .  66 LYS HD2  1 1 
        7 12770 1 1  66 LYS HD3  H   3.700 -11.437  -20.048 1.00 . A A .  66 LYS HD3  1 1 
        7 12771 1 1  66 LYS HE2  H   1.056 -12.021  -18.901 1.00 . A A .  66 LYS HE2  1 1 
        7 12772 1 1  66 LYS HE3  H   2.415 -12.645  -17.956 1.00 . A A .  66 LYS HE3  1 1 
        7 12773 1 1  66 LYS HG2  H   1.893 -11.008  -21.460 1.00 . A A .  66 LYS HG2  1 1 
        7 12774 1 1  66 LYS HG3  H   1.051 -12.485  -20.973 1.00 . A A .  66 LYS HG3  1 1 
        7 12775 1 1  66 LYS HZ1  H   1.501 -10.159  -17.743 1.00 . A A .  66 LYS HZ1  1 1 
        7 12776 1 1  66 LYS HZ2  H   2.706  -9.918  -18.907 1.00 . A A .  66 LYS HZ2  1 1 
        7 12777 1 1  66 LYS HZ3  H   3.100 -10.590  -17.407 1.00 . A A .  66 LYS HZ3  1 1 
        7 12778 1 1  66 LYS N    N   2.858 -12.781  -24.826 1.00 . A A .  66 LYS N    1 1 
        7 12779 1 1  66 LYS NZ   N   2.375 -10.550  -18.149 1.00 . A A .  66 LYS NZ   1 1 
        7 12780 1 1  66 LYS O    O   5.080 -11.461  -23.387 1.00 . A A .  66 LYS O    1 1 
        7 12781 1 1  67 TYR C    C   4.687  -7.990  -22.108 1.00 . A A .  67 TYR C    1 1 
        7 12782 1 1  67 TYR CA   C   4.750  -8.711  -23.451 1.00 . A A .  67 TYR CA   1 1 
        7 12783 1 1  67 TYR CB   C   4.646  -7.697  -24.592 1.00 . A A .  67 TYR CB   1 1 
        7 12784 1 1  67 TYR CD1  C   6.328  -8.461  -26.314 1.00 . A A .  67 TYR CD1  1 1 
        7 12785 1 1  67 TYR CD2  C   4.012  -8.619  -26.856 1.00 . A A .  67 TYR CD2  1 1 
        7 12786 1 1  67 TYR CE1  C   6.657  -8.985  -27.549 1.00 . A A .  67 TYR CE1  1 1 
        7 12787 1 1  67 TYR CE2  C   4.332  -9.144  -28.093 1.00 . A A .  67 TYR CE2  1 1 
        7 12788 1 1  67 TYR CG   C   5.001  -8.270  -25.945 1.00 . A A .  67 TYR CG   1 1 
        7 12789 1 1  67 TYR CZ   C   5.656  -9.325  -28.435 1.00 . A A .  67 TYR CZ   1 1 
        7 12790 1 1  67 TYR H    H   2.760  -9.402  -23.666 1.00 . A A .  67 TYR H    1 1 
        7 12791 1 1  67 TYR HA   H   5.694  -9.227  -23.526 1.00 . A A .  67 TYR HA   1 1 
        7 12792 1 1  67 TYR HB2  H   3.625  -7.316  -24.630 1.00 . A A .  67 TYR HB2  1 1 
        7 12793 1 1  67 TYR HB3  H   5.317  -6.873  -24.394 1.00 . A A .  67 TYR HB3  1 1 
        7 12794 1 1  67 TYR HD1  H   7.110  -8.195  -25.618 1.00 . A A .  67 TYR HD1  1 1 
        7 12795 1 1  67 TYR HD2  H   2.976  -8.476  -26.585 1.00 . A A .  67 TYR HD2  1 1 
        7 12796 1 1  67 TYR HE1  H   7.694  -9.126  -27.818 1.00 . A A .  67 TYR HE1  1 1 
        7 12797 1 1  67 TYR HE2  H   3.548  -9.410  -28.787 1.00 . A A .  67 TYR HE2  1 1 
        7 12798 1 1  67 TYR HH   H   5.372  -9.503  -30.328 1.00 . A A .  67 TYR HH   1 1 
        7 12799 1 1  67 TYR N    N   3.687  -9.704  -23.560 1.00 . A A .  67 TYR N    1 1 
        7 12800 1 1  67 TYR O    O   3.614  -7.828  -21.526 1.00 . A A .  67 TYR O    1 1 
        7 12801 1 1  67 TYR OH   O   5.978  -9.845  -29.667 1.00 . A A .  67 TYR OH   1 1 
        7 12802 1 1  68 LYS C    C   6.566  -5.480  -20.525 1.00 . A A .  68 LYS C    1 1 
        7 12803 1 1  68 LYS CA   C   5.925  -6.853  -20.347 1.00 . A A .  68 LYS CA   1 1 
        7 12804 1 1  68 LYS CB   C   6.727  -7.675  -19.335 1.00 . A A .  68 LYS CB   1 1 
        7 12805 1 1  68 LYS CD   C   6.262  -6.335  -17.262 1.00 . A A .  68 LYS CD   1 1 
        7 12806 1 1  68 LYS CE   C   6.041  -6.442  -15.760 1.00 . A A .  68 LYS CE   1 1 
        7 12807 1 1  68 LYS CG   C   6.119  -7.686  -17.943 1.00 . A A .  68 LYS CG   1 1 
        7 12808 1 1  68 LYS H    H   6.667  -7.719  -22.131 1.00 . A A .  68 LYS H    1 1 
        7 12809 1 1  68 LYS HA   H   4.920  -6.723  -19.977 1.00 . A A .  68 LYS HA   1 1 
        7 12810 1 1  68 LYS HB2  H   6.795  -8.702  -19.695 1.00 . A A .  68 LYS HB2  1 1 
        7 12811 1 1  68 LYS HB3  H   7.724  -7.265  -19.267 1.00 . A A .  68 LYS HB3  1 1 
        7 12812 1 1  68 LYS HD2  H   7.262  -5.945  -17.449 1.00 . A A .  68 LYS HD2  1 1 
        7 12813 1 1  68 LYS HD3  H   5.532  -5.653  -17.676 1.00 . A A .  68 LYS HD3  1 1 
        7 12814 1 1  68 LYS HE2  H   5.676  -7.442  -15.524 1.00 . A A .  68 LYS HE2  1 1 
        7 12815 1 1  68 LYS HE3  H   6.985  -6.283  -15.259 1.00 . A A .  68 LYS HE3  1 1 
        7 12816 1 1  68 LYS HG2  H   5.061  -7.938  -18.017 1.00 . A A .  68 LYS HG2  1 1 
        7 12817 1 1  68 LYS HG3  H   6.621  -8.435  -17.347 1.00 . A A .  68 LYS HG3  1 1 
        7 12818 1 1  68 LYS HZ1  H   5.328  -5.103  -14.324 1.00 . A A .  68 LYS HZ1  1 1 
        7 12819 1 1  68 LYS HZ2  H   4.109  -5.861  -15.221 1.00 . A A .  68 LYS HZ2  1 1 
        7 12820 1 1  68 LYS HZ3  H   5.027  -4.623  -15.918 1.00 . A A .  68 LYS HZ3  1 1 
        7 12821 1 1  68 LYS N    N   5.845  -7.559  -21.621 1.00 . A A .  68 LYS N    1 1 
        7 12822 1 1  68 LYS NZ   N   5.058  -5.437  -15.271 1.00 . A A .  68 LYS NZ   1 1 
        7 12823 1 1  68 LYS O    O   7.765  -5.373  -20.785 1.00 . A A .  68 LYS O    1 1 
        7 12824 1 1  69 PHE C    C   6.696  -2.504  -19.182 1.00 . A A .  69 PHE C    1 1 
        7 12825 1 1  69 PHE CA   C   6.250  -3.067  -20.528 1.00 . A A .  69 PHE CA   1 1 
        7 12826 1 1  69 PHE CB   C   5.163  -2.175  -21.131 1.00 . A A .  69 PHE CB   1 1 
        7 12827 1 1  69 PHE CD1  C   5.907  -2.215  -23.528 1.00 . A A .  69 PHE CD1  1 1 
        7 12828 1 1  69 PHE CD2  C   3.684  -2.910  -23.020 1.00 . A A .  69 PHE CD2  1 1 
        7 12829 1 1  69 PHE CE1  C   5.681  -2.455  -24.870 1.00 . A A .  69 PHE CE1  1 1 
        7 12830 1 1  69 PHE CE2  C   3.451  -3.153  -24.361 1.00 . A A .  69 PHE CE2  1 1 
        7 12831 1 1  69 PHE CG   C   4.913  -2.438  -22.589 1.00 . A A .  69 PHE CG   1 1 
        7 12832 1 1  69 PHE CZ   C   4.450  -2.925  -25.286 1.00 . A A .  69 PHE CZ   1 1 
        7 12833 1 1  69 PHE H    H   4.814  -4.583  -20.177 1.00 . A A .  69 PHE H    1 1 
        7 12834 1 1  69 PHE HA   H   7.098  -3.088  -21.195 1.00 . A A .  69 PHE HA   1 1 
        7 12835 1 1  69 PHE HB2  H   4.235  -2.334  -20.582 1.00 . A A .  69 PHE HB2  1 1 
        7 12836 1 1  69 PHE HB3  H   5.456  -1.142  -21.025 1.00 . A A .  69 PHE HB3  1 1 
        7 12837 1 1  69 PHE HD1  H   6.870  -1.847  -23.202 1.00 . A A .  69 PHE HD1  1 1 
        7 12838 1 1  69 PHE HD2  H   2.900  -3.087  -22.298 1.00 . A A .  69 PHE HD2  1 1 
        7 12839 1 1  69 PHE HE1  H   6.465  -2.276  -25.591 1.00 . A A .  69 PHE HE1  1 1 
        7 12840 1 1  69 PHE HE2  H   2.489  -3.519  -24.684 1.00 . A A .  69 PHE HE2  1 1 
        7 12841 1 1  69 PHE HZ   H   4.271  -3.114  -26.335 1.00 . A A .  69 PHE HZ   1 1 
        7 12842 1 1  69 PHE N    N   5.760  -4.433  -20.383 1.00 . A A .  69 PHE N    1 1 
        7 12843 1 1  69 PHE O    O   6.259  -2.964  -18.128 1.00 . A A .  69 PHE O    1 1 
        7 12844 1 1  70 GLY C    C   7.614   0.545  -17.853 1.00 . A A .  70 GLY C    1 1 
        7 12845 1 1  70 GLY CA   C   8.063  -0.894  -18.004 1.00 . A A .  70 GLY CA   1 1 
        7 12846 1 1  70 GLY H    H   7.885  -1.178  -20.095 1.00 . A A .  70 GLY H    1 1 
        7 12847 1 1  70 GLY HA2  H   7.703  -1.463  -17.161 1.00 . A A .  70 GLY HA2  1 1 
        7 12848 1 1  70 GLY HA3  H   9.143  -0.924  -18.010 1.00 . A A .  70 GLY HA3  1 1 
        7 12849 1 1  70 GLY N    N   7.571  -1.504  -19.225 1.00 . A A .  70 GLY N    1 1 
        7 12850 1 1  70 GLY O    O   6.963   0.900  -16.870 1.00 . A A .  70 GLY O    1 1 
        7 12851 1 1  71 ARG C    C   8.061   3.500  -20.064 1.00 . A A .  71 ARG C    1 1 
        7 12852 1 1  71 ARG CA   C   7.595   2.788  -18.798 1.00 . A A .  71 ARG CA   1 1 
        7 12853 1 1  71 ARG CB   C   8.197   3.468  -17.567 1.00 . A A .  71 ARG CB   1 1 
        7 12854 1 1  71 ARG CD   C   9.931   2.468  -16.047 1.00 . A A .  71 ARG CD   1 1 
        7 12855 1 1  71 ARG CG   C   9.675   3.172  -17.370 1.00 . A A .  71 ARG CG   1 1 
        7 12856 1 1  71 ARG CZ   C  10.206   3.040  -13.672 1.00 . A A .  71 ARG CZ   1 1 
        7 12857 1 1  71 ARG H    H   8.484   1.036  -19.586 1.00 . A A .  71 ARG H    1 1 
        7 12858 1 1  71 ARG HA   H   6.519   2.848  -18.740 1.00 . A A .  71 ARG HA   1 1 
        7 12859 1 1  71 ARG HB2  H   8.067   4.546  -17.665 1.00 . A A .  71 ARG HB2  1 1 
        7 12860 1 1  71 ARG HB3  H   7.665   3.134  -16.689 1.00 . A A .  71 ARG HB3  1 1 
        7 12861 1 1  71 ARG HD2  H   9.120   1.766  -15.855 1.00 . A A .  71 ARG HD2  1 1 
        7 12862 1 1  71 ARG HD3  H  10.860   1.922  -16.118 1.00 . A A .  71 ARG HD3  1 1 
        7 12863 1 1  71 ARG HE   H   9.932   4.364  -15.138 1.00 . A A .  71 ARG HE   1 1 
        7 12864 1 1  71 ARG HG2  H  10.024   2.538  -18.185 1.00 . A A .  71 ARG HG2  1 1 
        7 12865 1 1  71 ARG HG3  H  10.224   4.102  -17.385 1.00 . A A .  71 ARG HG3  1 1 
        7 12866 1 1  71 ARG HH11 H  10.277   1.063  -14.084 1.00 . A A .  71 ARG HH11 1 1 
        7 12867 1 1  71 ARG HH12 H  10.470   1.480  -12.414 1.00 . A A .  71 ARG HH12 1 1 
        7 12868 1 1  71 ARG HH21 H  10.185   4.924  -12.942 1.00 . A A .  71 ARG HH21 1 1 
        7 12869 1 1  71 ARG HH22 H  10.416   3.677  -11.765 1.00 . A A .  71 ARG HH22 1 1 
        7 12870 1 1  71 ARG N    N   7.964   1.378  -18.828 1.00 . A A .  71 ARG N    1 1 
        7 12871 1 1  71 ARG NE   N  10.018   3.410  -14.934 1.00 . A A .  71 ARG NE   1 1 
        7 12872 1 1  71 ARG NH1  N  10.327   1.756  -13.365 1.00 . A A .  71 ARG NH1  1 1 
        7 12873 1 1  71 ARG NH2  N  10.276   3.956  -12.714 1.00 . A A .  71 ARG NH2  1 1 
        7 12874 1 1  71 ARG O    O   8.945   3.014  -20.771 1.00 . A A .  71 ARG O    1 1 
        7 12875 1 1  72 TRP C    C   8.979   6.365  -21.234 1.00 . A A .  72 TRP C    1 1 
        7 12876 1 1  72 TRP CA   C   7.813   5.428  -21.528 1.00 . A A .  72 TRP CA   1 1 
        7 12877 1 1  72 TRP CB   C   6.606   6.232  -22.014 1.00 . A A .  72 TRP CB   1 1 
        7 12878 1 1  72 TRP CD1  C   4.308   5.132  -22.287 1.00 . A A .  72 TRP CD1  1 1 
        7 12879 1 1  72 TRP CD2  C   5.734   4.715  -23.963 1.00 . A A .  72 TRP CD2  1 1 
        7 12880 1 1  72 TRP CE2  C   4.518   4.058  -24.234 1.00 . A A .  72 TRP CE2  1 1 
        7 12881 1 1  72 TRP CE3  C   6.782   4.597  -24.880 1.00 . A A .  72 TRP CE3  1 1 
        7 12882 1 1  72 TRP CG   C   5.578   5.397  -22.713 1.00 . A A .  72 TRP CG   1 1 
        7 12883 1 1  72 TRP CH2  C   5.367   3.197  -26.263 1.00 . A A .  72 TRP CH2  1 1 
        7 12884 1 1  72 TRP CZ2  C   4.324   3.294  -25.382 1.00 . A A .  72 TRP CZ2  1 1 
        7 12885 1 1  72 TRP CZ3  C   6.589   3.840  -26.019 1.00 . A A .  72 TRP CZ3  1 1 
        7 12886 1 1  72 TRP H    H   6.762   4.985  -19.744 1.00 . A A .  72 TRP H    1 1 
        7 12887 1 1  72 TRP HA   H   8.108   4.736  -22.303 1.00 . A A .  72 TRP HA   1 1 
        7 12888 1 1  72 TRP HB2  H   6.139   6.716  -21.156 1.00 . A A .  72 TRP HB2  1 1 
        7 12889 1 1  72 TRP HB3  H   6.944   6.994  -22.701 1.00 . A A .  72 TRP HB3  1 1 
        7 12890 1 1  72 TRP HD1  H   3.885   5.506  -21.367 1.00 . A A .  72 TRP HD1  1 1 
        7 12891 1 1  72 TRP HE1  H   2.744   4.000  -23.116 1.00 . A A .  72 TRP HE1  1 1 
        7 12892 1 1  72 TRP HE3  H   7.730   5.085  -24.710 1.00 . A A .  72 TRP HE3  1 1 
        7 12893 1 1  72 TRP HH2  H   5.260   2.615  -27.165 1.00 . A A .  72 TRP HH2  1 1 
        7 12894 1 1  72 TRP HZ2  H   3.389   2.794  -25.585 1.00 . A A .  72 TRP HZ2  1 1 
        7 12895 1 1  72 TRP HZ3  H   7.386   3.737  -26.739 1.00 . A A .  72 TRP HZ3  1 1 
        7 12896 1 1  72 TRP N    N   7.460   4.650  -20.345 1.00 . A A .  72 TRP N    1 1 
        7 12897 1 1  72 TRP NE1  N   3.665   4.328  -23.196 1.00 . A A .  72 TRP NE1  1 1 
        7 12898 1 1  72 TRP O    O   9.419   7.116  -22.105 1.00 . A A .  72 TRP O    1 1 
        7 12899 1 1  73 ALA C    C  10.250   8.637  -19.748 1.00 . A A .  73 ALA C    1 1 
        7 12900 1 1  73 ALA CA   C  10.595   7.160  -19.596 1.00 . A A .  73 ALA CA   1 1 
        7 12901 1 1  73 ALA CB   C  11.835   6.819  -20.408 1.00 . A A .  73 ALA CB   1 1 
        7 12902 1 1  73 ALA H    H   9.085   5.697  -19.353 1.00 . A A .  73 ALA H    1 1 
        7 12903 1 1  73 ALA HA   H  10.807   6.955  -18.557 1.00 . A A .  73 ALA HA   1 1 
        7 12904 1 1  73 ALA HB1  H  11.548   6.582  -21.422 1.00 . A A .  73 ALA HB1  1 1 
        7 12905 1 1  73 ALA HB2  H  12.506   7.664  -20.411 1.00 . A A .  73 ALA HB2  1 1 
        7 12906 1 1  73 ALA HB3  H  12.331   5.967  -19.967 1.00 . A A .  73 ALA HB3  1 1 
        7 12907 1 1  73 ALA N    N   9.477   6.316  -20.003 1.00 . A A .  73 ALA N    1 1 
        7 12908 1 1  73 ALA O    O   9.137   8.987  -20.138 1.00 . A A .  73 ALA O    1 1 
        7 12909 1 1  74 GLU C    C  10.856  11.368  -20.994 1.00 . A A .  74 GLU C    1 1 
        7 12910 1 1  74 GLU CA   C  11.010  10.940  -19.537 1.00 . A A .  74 GLU CA   1 1 
        7 12911 1 1  74 GLU CB   C  12.180  11.689  -18.895 1.00 . A A .  74 GLU CB   1 1 
        7 12912 1 1  74 GLU CD   C  11.402  11.849  -16.496 1.00 . A A .  74 GLU CD   1 1 
        7 12913 1 1  74 GLU CG   C  12.438  11.290  -17.451 1.00 . A A .  74 GLU CG   1 1 
        7 12914 1 1  74 GLU H    H  12.080   9.160  -19.130 1.00 . A A .  74 GLU H    1 1 
        7 12915 1 1  74 GLU HA   H  10.102  11.185  -19.005 1.00 . A A .  74 GLU HA   1 1 
        7 12916 1 1  74 GLU HB2  H  13.081  11.496  -19.478 1.00 . A A .  74 GLU HB2  1 1 
        7 12917 1 1  74 GLU HB3  H  11.971  12.748  -18.920 1.00 . A A .  74 GLU HB3  1 1 
        7 12918 1 1  74 GLU HG2  H  12.434  10.202  -17.379 1.00 . A A .  74 GLU HG2  1 1 
        7 12919 1 1  74 GLU HG3  H  13.412  11.657  -17.159 1.00 . A A .  74 GLU HG3  1 1 
        7 12920 1 1  74 GLU N    N  11.213   9.500  -19.436 1.00 . A A .  74 GLU N    1 1 
        7 12921 1 1  74 GLU O    O  11.006  10.557  -21.909 1.00 . A A .  74 GLU O    1 1 
        7 12922 1 1  74 GLU OE1  O  11.439  13.068  -16.229 1.00 . A A .  74 GLU OE1  1 1 
        7 12923 1 1  74 GLU OE2  O  10.555  11.068  -16.016 1.00 . A A .  74 GLU OE2  1 1 
        7 12924 1 1  75 CYS C    C  11.664  13.851  -23.034 1.00 . A A .  75 CYS C    1 1 
        7 12925 1 1  75 CYS CA   C  10.383  13.182  -22.545 1.00 . A A .  75 CYS CA   1 1 
        7 12926 1 1  75 CYS CB   C   9.230  14.187  -22.569 1.00 . A A .  75 CYS CB   1 1 
        7 12927 1 1  75 CYS H    H  10.452  13.243  -20.430 1.00 . A A .  75 CYS H    1 1 
        7 12928 1 1  75 CYS HA   H  10.147  12.360  -23.203 1.00 . A A .  75 CYS HA   1 1 
        7 12929 1 1  75 CYS HB2  H   8.505  13.902  -21.807 1.00 . A A .  75 CYS HB2  1 1 
        7 12930 1 1  75 CYS HB3  H   9.612  15.168  -22.331 1.00 . A A .  75 CYS HB3  1 1 
        7 12931 1 1  75 CYS HG   H   8.649  15.472  -24.746 1.00 . A A .  75 CYS HG   1 1 
        7 12932 1 1  75 CYS N    N  10.558  12.645  -21.200 1.00 . A A .  75 CYS N    1 1 
        7 12933 1 1  75 CYS O    O  12.568  14.136  -22.249 1.00 . A A .  75 CYS O    1 1 
        7 12934 1 1  75 CYS SG   S   8.374  14.297  -24.174 1.00 . A A .  75 CYS SG   1 1 
        7 12935 1 1  76 ASP C    C  12.647  16.216  -25.187 1.00 . A A .  76 ASP C    1 1 
        7 12936 1 1  76 ASP CA   C  12.905  14.734  -24.933 1.00 . A A .  76 ASP CA   1 1 
        7 12937 1 1  76 ASP CB   C  13.281  14.037  -26.242 1.00 . A A .  76 ASP CB   1 1 
        7 12938 1 1  76 ASP CG   C  14.470  13.110  -26.084 1.00 . A A .  76 ASP CG   1 1 
        7 12939 1 1  76 ASP H    H  10.982  13.847  -24.913 1.00 . A A .  76 ASP H    1 1 
        7 12940 1 1  76 ASP HA   H  13.725  14.638  -24.238 1.00 . A A .  76 ASP HA   1 1 
        7 12941 1 1  76 ASP HB2  H  12.426  13.458  -26.592 1.00 . A A .  76 ASP HB2  1 1 
        7 12942 1 1  76 ASP HB3  H  13.524  14.784  -26.982 1.00 . A A .  76 ASP HB3  1 1 
        7 12943 1 1  76 ASP N    N  11.735  14.097  -24.337 1.00 . A A .  76 ASP N    1 1 
        7 12944 1 1  76 ASP O    O  11.584  16.598  -25.677 1.00 . A A .  76 ASP O    1 1 
        7 12945 1 1  76 ASP OD1  O  14.395  12.185  -25.248 1.00 . A A .  76 ASP OD1  1 1 
        7 12946 1 1  76 ASP OD2  O  15.477  13.310  -26.796 1.00 . A A .  76 ASP OD2  1 1 
        7 12947 1 1  77 THR C    C  13.573  18.856  -26.518 1.00 . A A .  77 THR C    1 1 
        7 12948 1 1  77 THR CA   C  13.507  18.488  -25.040 1.00 . A A .  77 THR CA   1 1 
        7 12949 1 1  77 THR CB   C  14.612  19.249  -24.283 1.00 . A A .  77 THR CB   1 1 
        7 12950 1 1  77 THR CG2  C  14.062  19.881  -23.014 1.00 . A A .  77 THR CG2  1 1 
        7 12951 1 1  77 THR H    H  14.452  16.683  -24.464 1.00 . A A .  77 THR H    1 1 
        7 12952 1 1  77 THR HA   H  12.550  18.797  -24.645 1.00 . A A .  77 THR HA   1 1 
        7 12953 1 1  77 THR HB   H  14.990  20.033  -24.923 1.00 . A A .  77 THR HB   1 1 
        7 12954 1 1  77 THR HG1  H  16.296  18.799  -23.361 1.00 . A A .  77 THR HG1  1 1 
        7 12955 1 1  77 THR HG21 H  14.308  19.260  -22.167 1.00 . A A .  77 THR HG21 1 1 
        7 12956 1 1  77 THR HG22 H  12.989  19.972  -23.093 1.00 . A A .  77 THR HG22 1 1 
        7 12957 1 1  77 THR HG23 H  14.497  20.860  -22.882 1.00 . A A .  77 THR HG23 1 1 
        7 12958 1 1  77 THR N    N  13.628  17.048  -24.850 1.00 . A A .  77 THR N    1 1 
        7 12959 1 1  77 THR O    O  13.013  19.866  -26.943 1.00 . A A .  77 THR O    1 1 
        7 12960 1 1  77 THR OG1  O  15.683  18.357  -23.953 1.00 . A A .  77 THR OG1  1 1 
        7 12961 1 1  78 THR C    C  13.394  17.444  -29.525 1.00 . A A .  78 THR C    1 1 
        7 12962 1 1  78 THR CA   C  14.401  18.266  -28.729 1.00 . A A .  78 THR CA   1 1 
        7 12963 1 1  78 THR CB   C  15.822  17.930  -29.219 1.00 . A A .  78 THR CB   1 1 
        7 12964 1 1  78 THR CG2  C  16.619  19.199  -29.482 1.00 . A A .  78 THR CG2  1 1 
        7 12965 1 1  78 THR H    H  14.686  17.239  -26.901 1.00 . A A .  78 THR H    1 1 
        7 12966 1 1  78 THR HA   H  14.219  19.316  -28.912 1.00 . A A .  78 THR HA   1 1 
        7 12967 1 1  78 THR HB   H  15.747  17.373  -30.142 1.00 . A A .  78 THR HB   1 1 
        7 12968 1 1  78 THR HG1  H  16.951  16.405  -28.683 1.00 . A A .  78 THR HG1  1 1 
        7 12969 1 1  78 THR HG21 H  16.833  19.689  -28.544 1.00 . A A .  78 THR HG21 1 1 
        7 12970 1 1  78 THR HG22 H  16.044  19.862  -30.111 1.00 . A A .  78 THR HG22 1 1 
        7 12971 1 1  78 THR HG23 H  17.545  18.947  -29.976 1.00 . A A .  78 THR HG23 1 1 
        7 12972 1 1  78 THR N    N  14.261  18.028  -27.298 1.00 . A A .  78 THR N    1 1 
        7 12973 1 1  78 THR O    O  12.380  17.966  -29.991 1.00 . A A .  78 THR O    1 1 
        7 12974 1 1  78 THR OG1  O  16.499  17.129  -28.244 1.00 . A A .  78 THR OG1  1 1 
        7 12975 1 1  79 THR C    C  11.357  15.383  -29.933 1.00 . A A .  79 THR C    1 1 
        7 12976 1 1  79 THR CA   C  12.797  15.260  -30.416 1.00 . A A .  79 THR CA   1 1 
        7 12977 1 1  79 THR CB   C  13.248  13.793  -30.285 1.00 . A A .  79 THR CB   1 1 
        7 12978 1 1  79 THR CG2  C  12.579  12.924  -31.339 1.00 . A A .  79 THR CG2  1 1 
        7 12979 1 1  79 THR H    H  14.501  15.798  -29.282 1.00 . A A .  79 THR H    1 1 
        7 12980 1 1  79 THR HA   H  12.842  15.536  -31.461 1.00 . A A .  79 THR HA   1 1 
        7 12981 1 1  79 THR HB   H  12.960  13.430  -29.307 1.00 . A A .  79 THR HB   1 1 
        7 12982 1 1  79 THR HG1  H  14.956  14.226  -31.170 1.00 . A A .  79 THR HG1  1 1 
        7 12983 1 1  79 THR HG21 H  13.060  13.082  -32.293 1.00 . A A .  79 THR HG21 1 1 
        7 12984 1 1  79 THR HG22 H  11.535  13.190  -31.416 1.00 . A A .  79 THR HG22 1 1 
        7 12985 1 1  79 THR HG23 H  12.667  11.885  -31.060 1.00 . A A .  79 THR HG23 1 1 
        7 12986 1 1  79 THR N    N  13.678  16.155  -29.677 1.00 . A A .  79 THR N    1 1 
        7 12987 1 1  79 THR O    O  10.430  15.494  -30.735 1.00 . A A .  79 THR O    1 1 
        7 12988 1 1  79 THR OG1  O  14.671  13.703  -30.417 1.00 . A A .  79 THR OG1  1 1 
        7 12989 1 1  80 GLY C    C   9.161  14.128  -27.906 1.00 . A A .  80 GLY C    1 1 
        7 12990 1 1  80 GLY CA   C   9.844  15.473  -28.049 1.00 . A A .  80 GLY CA   1 1 
        7 12991 1 1  80 GLY H    H  11.951  15.270  -28.025 1.00 . A A .  80 GLY H    1 1 
        7 12992 1 1  80 GLY HA2  H   9.917  15.934  -27.076 1.00 . A A .  80 GLY HA2  1 1 
        7 12993 1 1  80 GLY HA3  H   9.243  16.101  -28.690 1.00 . A A .  80 GLY HA3  1 1 
        7 12994 1 1  80 GLY N    N  11.175  15.362  -28.617 1.00 . A A .  80 GLY N    1 1 
        7 12995 1 1  80 GLY O    O   7.932  14.043  -27.904 1.00 . A A .  80 GLY O    1 1 
        7 12996 1 1  81 THR C    C  10.387  10.827  -26.874 1.00 . A A .  81 THR C    1 1 
        7 12997 1 1  81 THR CA   C   9.424  11.723  -27.644 1.00 . A A .  81 THR CA   1 1 
        7 12998 1 1  81 THR CB   C   9.135  11.086  -29.016 1.00 . A A .  81 THR CB   1 1 
        7 12999 1 1  81 THR CG2  C   9.023  12.152  -30.094 1.00 . A A .  81 THR CG2  1 1 
        7 13000 1 1  81 THR H    H  10.929  13.202  -27.793 1.00 . A A .  81 THR H    1 1 
        7 13001 1 1  81 THR HA   H   8.494  11.788  -27.097 1.00 . A A .  81 THR HA   1 1 
        7 13002 1 1  81 THR HB   H   8.195  10.554  -28.958 1.00 . A A .  81 THR HB   1 1 
        7 13003 1 1  81 THR HG1  H  10.055   9.866  -30.262 1.00 . A A .  81 THR HG1  1 1 
        7 13004 1 1  81 THR HG21 H   8.239  12.846  -29.834 1.00 . A A .  81 THR HG21 1 1 
        7 13005 1 1  81 THR HG22 H   8.792  11.685  -31.040 1.00 . A A .  81 THR HG22 1 1 
        7 13006 1 1  81 THR HG23 H   9.962  12.681  -30.175 1.00 . A A .  81 THR HG23 1 1 
        7 13007 1 1  81 THR N    N   9.959  13.071  -27.785 1.00 . A A .  81 THR N    1 1 
        7 13008 1 1  81 THR O    O  11.512  11.225  -26.571 1.00 . A A .  81 THR O    1 1 
        7 13009 1 1  81 THR OG1  O  10.173  10.161  -29.356 1.00 . A A .  81 THR OG1  1 1 
        7 13010 1 1  82 ARG C    C  10.440   7.230  -26.239 1.00 . A A .  82 ARG C    1 1 
        7 13011 1 1  82 ARG CA   C  10.764   8.663  -25.825 1.00 . A A .  82 ARG CA   1 1 
        7 13012 1 1  82 ARG CB   C  10.554   8.830  -24.319 1.00 . A A .  82 ARG CB   1 1 
        7 13013 1 1  82 ARG CD   C  12.997   8.977  -23.750 1.00 . A A .  82 ARG CD   1 1 
        7 13014 1 1  82 ARG CG   C  11.684   8.260  -23.480 1.00 . A A .  82 ARG CG   1 1 
        7 13015 1 1  82 ARG CZ   C  15.328   8.380  -24.249 1.00 . A A .  82 ARG CZ   1 1 
        7 13016 1 1  82 ARG H    H   9.035   9.355  -26.830 1.00 . A A .  82 ARG H    1 1 
        7 13017 1 1  82 ARG HA   H  11.798   8.868  -26.060 1.00 . A A .  82 ARG HA   1 1 
        7 13018 1 1  82 ARG HB2  H  10.454   9.892  -24.096 1.00 . A A .  82 ARG HB2  1 1 
        7 13019 1 1  82 ARG HB3  H   9.639   8.330  -24.039 1.00 . A A .  82 ARG HB3  1 1 
        7 13020 1 1  82 ARG HD2  H  12.837   9.734  -24.518 1.00 . A A .  82 ARG HD2  1 1 
        7 13021 1 1  82 ARG HD3  H  13.321   9.461  -22.841 1.00 . A A .  82 ARG HD3  1 1 
        7 13022 1 1  82 ARG HE   H  13.767   7.161  -24.473 1.00 . A A .  82 ARG HE   1 1 
        7 13023 1 1  82 ARG HG2  H  11.432   8.364  -22.425 1.00 . A A .  82 ARG HG2  1 1 
        7 13024 1 1  82 ARG HG3  H  11.801   7.211  -23.714 1.00 . A A .  82 ARG HG3  1 1 
        7 13025 1 1  82 ARG HH11 H  15.061  10.262  -23.565 1.00 . A A .  82 ARG HH11 1 1 
        7 13026 1 1  82 ARG HH12 H  16.700   9.828  -23.921 1.00 . A A .  82 ARG HH12 1 1 
        7 13027 1 1  82 ARG HH21 H  15.921   6.577  -24.946 1.00 . A A .  82 ARG HH21 1 1 
        7 13028 1 1  82 ARG HH22 H  17.188   7.732  -24.706 1.00 . A A .  82 ARG HH22 1 1 
        7 13029 1 1  82 ARG N    N   9.941   9.615  -26.560 1.00 . A A .  82 ARG N    1 1 
        7 13030 1 1  82 ARG NE   N  14.041   8.060  -24.197 1.00 . A A .  82 ARG NE   1 1 
        7 13031 1 1  82 ARG NH1  N  15.729   9.590  -23.882 1.00 . A A .  82 ARG NH1  1 1 
        7 13032 1 1  82 ARG NH2  N  16.220   7.490  -24.668 1.00 . A A .  82 ARG NH2  1 1 
        7 13033 1 1  82 ARG O    O   9.342   6.944  -26.716 1.00 . A A .  82 ARG O    1 1 
        7 13034 1 1  83 SER C    C  11.104   4.063  -25.164 1.00 . A A .  83 SER C    1 1 
        7 13035 1 1  83 SER CA   C  11.224   4.932  -26.413 1.00 . A A .  83 SER CA   1 1 
        7 13036 1 1  83 SER CB   C  12.392   4.449  -27.274 1.00 . A A .  83 SER CB   1 1 
        7 13037 1 1  83 SER H    H  12.258   6.624  -25.670 1.00 . A A .  83 SER H    1 1 
        7 13038 1 1  83 SER HA   H  10.310   4.851  -26.983 1.00 . A A .  83 SER HA   1 1 
        7 13039 1 1  83 SER HB2  H  12.221   3.412  -27.562 1.00 . A A .  83 SER HB2  1 1 
        7 13040 1 1  83 SER HB3  H  12.456   5.059  -28.164 1.00 . A A .  83 SER HB3  1 1 
        7 13041 1 1  83 SER HG   H  14.349   4.429  -27.179 1.00 . A A .  83 SER HG   1 1 
        7 13042 1 1  83 SER N    N  11.404   6.334  -26.054 1.00 . A A .  83 SER N    1 1 
        7 13043 1 1  83 SER O    O  11.675   4.377  -24.119 1.00 . A A .  83 SER O    1 1 
        7 13044 1 1  83 SER OG   O  13.618   4.541  -26.568 1.00 . A A .  83 SER OG   1 1 
        7 13045 1 1  84 ARG C    C  10.617   0.646  -24.526 1.00 . A A .  84 ARG C    1 1 
        7 13046 1 1  84 ARG CA   C  10.162   2.056  -24.162 1.00 . A A .  84 ARG CA   1 1 
        7 13047 1 1  84 ARG CB   C   8.690   2.036  -23.744 1.00 . A A .  84 ARG CB   1 1 
        7 13048 1 1  84 ARG CD   C   6.919   1.050  -22.259 1.00 . A A .  84 ARG CD   1 1 
        7 13049 1 1  84 ARG CG   C   8.354   0.939  -22.749 1.00 . A A .  84 ARG CG   1 1 
        7 13050 1 1  84 ARG CZ   C   4.646   0.704  -23.132 1.00 . A A .  84 ARG CZ   1 1 
        7 13051 1 1  84 ARG H    H   9.928   2.773  -26.140 1.00 . A A .  84 ARG H    1 1 
        7 13052 1 1  84 ARG HA   H  10.756   2.412  -23.335 1.00 . A A .  84 ARG HA   1 1 
        7 13053 1 1  84 ARG HB2  H   8.441   2.999  -23.299 1.00 . A A .  84 ARG HB2  1 1 
        7 13054 1 1  84 ARG HB3  H   8.080   1.894  -24.624 1.00 . A A .  84 ARG HB3  1 1 
        7 13055 1 1  84 ARG HD2  H   6.755   0.316  -21.470 1.00 . A A .  84 ARG HD2  1 1 
        7 13056 1 1  84 ARG HD3  H   6.767   2.040  -21.856 1.00 . A A .  84 ARG HD3  1 1 
        7 13057 1 1  84 ARG HE   H   6.301   0.750  -24.245 1.00 . A A .  84 ARG HE   1 1 
        7 13058 1 1  84 ARG HG2  H   8.494  -0.031  -23.226 1.00 . A A .  84 ARG HG2  1 1 
        7 13059 1 1  84 ARG HG3  H   9.021   1.016  -21.903 1.00 . A A .  84 ARG HG3  1 1 
        7 13060 1 1  84 ARG HH11 H   4.760   0.954  -21.131 1.00 . A A .  84 ARG HH11 1 1 
        7 13061 1 1  84 ARG HH12 H   3.163   0.710  -21.759 1.00 . A A .  84 ARG HH12 1 1 
        7 13062 1 1  84 ARG HH21 H   4.205   0.427  -25.085 1.00 . A A .  84 ARG HH21 1 1 
        7 13063 1 1  84 ARG HH22 H   2.850   0.409  -24.008 1.00 . A A .  84 ARG HH22 1 1 
        7 13064 1 1  84 ARG N    N  10.358   2.970  -25.281 1.00 . A A .  84 ARG N    1 1 
        7 13065 1 1  84 ARG NE   N   5.955   0.821  -23.332 1.00 . A A .  84 ARG NE   1 1 
        7 13066 1 1  84 ARG NH1  N   4.149   0.796  -21.906 1.00 . A A .  84 ARG NH1  1 1 
        7 13067 1 1  84 ARG NH2  N   3.833   0.496  -24.159 1.00 . A A .  84 ARG NH2  1 1 
        7 13068 1 1  84 ARG O    O  10.443   0.200  -25.661 1.00 . A A .  84 ARG O    1 1 
        7 13069 1 1  85 SER C    C  10.921  -2.404  -22.908 1.00 . A A .  85 SER C    1 1 
        7 13070 1 1  85 SER CA   C  11.685  -1.409  -23.775 1.00 . A A .  85 SER CA   1 1 
        7 13071 1 1  85 SER CB   C  13.181  -1.494  -23.472 1.00 . A A .  85 SER CB   1 1 
        7 13072 1 1  85 SER H    H  11.310   0.360  -22.672 1.00 . A A .  85 SER H    1 1 
        7 13073 1 1  85 SER HA   H  11.522  -1.655  -24.814 1.00 . A A .  85 SER HA   1 1 
        7 13074 1 1  85 SER HB2  H  13.616  -0.496  -23.532 1.00 . A A .  85 SER HB2  1 1 
        7 13075 1 1  85 SER HB3  H  13.323  -1.884  -22.475 1.00 . A A .  85 SER HB3  1 1 
        7 13076 1 1  85 SER HG   H  14.559  -2.803  -23.950 1.00 . A A .  85 SER HG   1 1 
        7 13077 1 1  85 SER N    N  11.201  -0.051  -23.556 1.00 . A A .  85 SER N    1 1 
        7 13078 1 1  85 SER O    O  10.831  -2.244  -21.691 1.00 . A A .  85 SER O    1 1 
        7 13079 1 1  85 SER OG   O  13.841  -2.346  -24.393 1.00 . A A .  85 SER OG   1 1 
        7 13080 1 1  86 GLY C    C  10.177  -5.838  -23.022 1.00 . A A .  86 GLY C    1 1 
        7 13081 1 1  86 GLY CA   C   9.623  -4.442  -22.815 1.00 . A A .  86 GLY CA   1 1 
        7 13082 1 1  86 GLY H    H  10.477  -3.512  -24.514 1.00 . A A .  86 GLY H    1 1 
        7 13083 1 1  86 GLY HA2  H   9.653  -4.206  -21.762 1.00 . A A .  86 GLY HA2  1 1 
        7 13084 1 1  86 GLY HA3  H   8.596  -4.422  -23.150 1.00 . A A .  86 GLY HA3  1 1 
        7 13085 1 1  86 GLY N    N  10.373  -3.435  -23.543 1.00 . A A .  86 GLY N    1 1 
        7 13086 1 1  86 GLY O    O  10.654  -6.172  -24.106 1.00 . A A .  86 GLY O    1 1 
        7 13087 1 1  87 THR C    C   9.473  -9.032  -22.022 1.00 . A A .  87 THR C    1 1 
        7 13088 1 1  87 THR CA   C  10.617  -8.025  -22.046 1.00 . A A .  87 THR CA   1 1 
        7 13089 1 1  87 THR CB   C  11.581  -8.329  -20.883 1.00 . A A .  87 THR CB   1 1 
        7 13090 1 1  87 THR CG2  C  12.950  -7.722  -21.141 1.00 . A A .  87 THR CG2  1 1 
        7 13091 1 1  87 THR H    H   9.724  -6.334  -21.138 1.00 . A A .  87 THR H    1 1 
        7 13092 1 1  87 THR HA   H  11.160  -8.133  -22.973 1.00 . A A .  87 THR HA   1 1 
        7 13093 1 1  87 THR HB   H  11.688  -9.402  -20.797 1.00 . A A .  87 THR HB   1 1 
        7 13094 1 1  87 THR HG1  H  11.167  -6.862  -19.633 1.00 . A A .  87 THR HG1  1 1 
        7 13095 1 1  87 THR HG21 H  13.396  -7.425  -20.203 1.00 . A A .  87 THR HG21 1 1 
        7 13096 1 1  87 THR HG22 H  12.846  -6.856  -21.778 1.00 . A A .  87 THR HG22 1 1 
        7 13097 1 1  87 THR HG23 H  13.583  -8.451  -21.626 1.00 . A A .  87 THR HG23 1 1 
        7 13098 1 1  87 THR N    N  10.116  -6.658  -21.976 1.00 . A A .  87 THR N    1 1 
        7 13099 1 1  87 THR O    O   8.660  -9.042  -21.096 1.00 . A A .  87 THR O    1 1 
        7 13100 1 1  87 THR OG1  O  11.047  -7.814  -19.658 1.00 . A A .  87 THR OG1  1 1 
        7 13101 1 1  88 LEU C    C   8.896 -12.259  -22.706 1.00 . A A .  88 LEU C    1 1 
        7 13102 1 1  88 LEU CA   C   8.372 -10.893  -23.138 1.00 . A A .  88 LEU CA   1 1 
        7 13103 1 1  88 LEU CB   C   7.837 -10.970  -24.569 1.00 . A A .  88 LEU CB   1 1 
        7 13104 1 1  88 LEU CD1  C   6.506 -12.462  -26.081 1.00 . A A .  88 LEU CD1  1 1 
        7 13105 1 1  88 LEU CD2  C   8.988 -12.736  -25.925 1.00 . A A .  88 LEU CD2  1 1 
        7 13106 1 1  88 LEU CG   C   7.719 -12.371  -25.168 1.00 . A A .  88 LEU CG   1 1 
        7 13107 1 1  88 LEU H    H  10.093  -9.824  -23.749 1.00 . A A .  88 LEU H    1 1 
        7 13108 1 1  88 LEU HA   H   7.569 -10.604  -22.476 1.00 . A A .  88 LEU HA   1 1 
        7 13109 1 1  88 LEU HB2  H   6.852 -10.504  -24.592 1.00 . A A .  88 LEU HB2  1 1 
        7 13110 1 1  88 LEU HB3  H   8.499 -10.394  -25.199 1.00 . A A .  88 LEU HB3  1 1 
        7 13111 1 1  88 LEU HD11 H   5.617 -12.599  -25.485 1.00 . A A .  88 LEU HD11 1 1 
        7 13112 1 1  88 LEU HD12 H   6.624 -13.300  -26.753 1.00 . A A .  88 LEU HD12 1 1 
        7 13113 1 1  88 LEU HD13 H   6.420 -11.551  -26.655 1.00 . A A .  88 LEU HD13 1 1 
        7 13114 1 1  88 LEU HD21 H   9.746 -13.055  -25.226 1.00 . A A .  88 LEU HD21 1 1 
        7 13115 1 1  88 LEU HD22 H   9.341 -11.873  -26.471 1.00 . A A .  88 LEU HD22 1 1 
        7 13116 1 1  88 LEU HD23 H   8.776 -13.537  -26.618 1.00 . A A .  88 LEU HD23 1 1 
        7 13117 1 1  88 LEU HG   H   7.589 -13.088  -24.369 1.00 . A A .  88 LEU HG   1 1 
        7 13118 1 1  88 LEU N    N   9.417  -9.880  -23.043 1.00 . A A .  88 LEU N    1 1 
        7 13119 1 1  88 LEU O    O  10.040 -12.615  -22.991 1.00 . A A .  88 LEU O    1 1 
        7 13120 1 1  89 LYS C    C   7.581 -15.423  -22.219 1.00 . A A .  89 LYS C    1 1 
        7 13121 1 1  89 LYS CA   C   8.430 -14.348  -21.548 1.00 . A A .  89 LYS CA   1 1 
        7 13122 1 1  89 LYS CB   C   8.276 -14.437  -20.028 1.00 . A A .  89 LYS CB   1 1 
        7 13123 1 1  89 LYS CD   C   9.360 -15.522  -18.039 1.00 . A A .  89 LYS CD   1 1 
        7 13124 1 1  89 LYS CE   C   8.716 -14.692  -16.939 1.00 . A A .  89 LYS CE   1 1 
        7 13125 1 1  89 LYS CG   C   9.581 -14.702  -19.298 1.00 . A A .  89 LYS CG   1 1 
        7 13126 1 1  89 LYS H    H   7.155 -12.680  -21.820 1.00 . A A .  89 LYS H    1 1 
        7 13127 1 1  89 LYS HA   H   9.465 -14.510  -21.807 1.00 . A A .  89 LYS HA   1 1 
        7 13128 1 1  89 LYS HB2  H   7.857 -13.499  -19.664 1.00 . A A .  89 LYS HB2  1 1 
        7 13129 1 1  89 LYS HB3  H   7.588 -15.238  -19.793 1.00 . A A .  89 LYS HB3  1 1 
        7 13130 1 1  89 LYS HD2  H   8.714 -16.368  -18.273 1.00 . A A .  89 LYS HD2  1 1 
        7 13131 1 1  89 LYS HD3  H  10.315 -15.891  -17.687 1.00 . A A .  89 LYS HD3  1 1 
        7 13132 1 1  89 LYS HE2  H   9.310 -13.793  -16.777 1.00 . A A .  89 LYS HE2  1 1 
        7 13133 1 1  89 LYS HE3  H   7.723 -14.407  -17.256 1.00 . A A .  89 LYS HE3  1 1 
        7 13134 1 1  89 LYS HG2  H  10.257 -15.242  -19.961 1.00 . A A .  89 LYS HG2  1 1 
        7 13135 1 1  89 LYS HG3  H  10.030 -13.757  -19.028 1.00 . A A .  89 LYS HG3  1 1 
        7 13136 1 1  89 LYS HZ1  H   7.619 -15.562  -15.388 1.00 . A A .  89 LYS HZ1  1 1 
        7 13137 1 1  89 LYS HZ2  H   9.114 -14.935  -14.903 1.00 . A A .  89 LYS HZ2  1 1 
        7 13138 1 1  89 LYS HZ3  H   9.046 -16.388  -15.766 1.00 . A A .  89 LYS HZ3  1 1 
        7 13139 1 1  89 LYS N    N   8.053 -13.020  -22.017 1.00 . A A .  89 LYS N    1 1 
        7 13140 1 1  89 LYS NZ   N   8.617 -15.448  -15.659 1.00 . A A .  89 LYS NZ   1 1 
        7 13141 1 1  89 LYS O    O   8.084 -16.481  -22.597 1.00 . A A .  89 LYS O    1 1 
        7 13142 1 1  90 LYS C    C   5.355 -15.905  -24.507 1.00 . A A .  90 LYS C    1 1 
        7 13143 1 1  90 LYS CA   C   5.369 -16.087  -22.992 1.00 . A A .  90 LYS CA   1 1 
        7 13144 1 1  90 LYS CB   C   3.957 -15.902  -22.433 1.00 . A A .  90 LYS CB   1 1 
        7 13145 1 1  90 LYS CD   C   2.494 -17.417  -21.063 1.00 . A A .  90 LYS CD   1 1 
        7 13146 1 1  90 LYS CE   C   1.011 -17.731  -21.196 1.00 . A A .  90 LYS CE   1 1 
        7 13147 1 1  90 LYS CG   C   3.137 -17.180  -22.420 1.00 . A A .  90 LYS CG   1 1 
        7 13148 1 1  90 LYS H    H   5.946 -14.285  -22.042 1.00 . A A .  90 LYS H    1 1 
        7 13149 1 1  90 LYS HA   H   5.710 -17.086  -22.765 1.00 . A A .  90 LYS HA   1 1 
        7 13150 1 1  90 LYS HB2  H   4.032 -15.525  -21.413 1.00 . A A .  90 LYS HB2  1 1 
        7 13151 1 1  90 LYS HB3  H   3.437 -15.171  -23.035 1.00 . A A .  90 LYS HB3  1 1 
        7 13152 1 1  90 LYS HD2  H   2.993 -18.253  -20.573 1.00 . A A .  90 LYS HD2  1 1 
        7 13153 1 1  90 LYS HD3  H   2.613 -16.529  -20.458 1.00 . A A .  90 LYS HD3  1 1 
        7 13154 1 1  90 LYS HE2  H   0.800 -18.028  -22.223 1.00 . A A .  90 LYS HE2  1 1 
        7 13155 1 1  90 LYS HE3  H   0.770 -18.550  -20.534 1.00 . A A .  90 LYS HE3  1 1 
        7 13156 1 1  90 LYS HG2  H   2.356 -17.111  -23.178 1.00 . A A .  90 LYS HG2  1 1 
        7 13157 1 1  90 LYS HG3  H   3.783 -18.014  -22.653 1.00 . A A .  90 LYS HG3  1 1 
        7 13158 1 1  90 LYS HZ1  H   0.645 -15.676  -21.111 1.00 . A A .  90 LYS HZ1  1 1 
        7 13159 1 1  90 LYS HZ2  H  -0.022 -16.546  -19.821 1.00 . A A .  90 LYS HZ2  1 1 
        7 13160 1 1  90 LYS HZ3  H  -0.745 -16.611  -21.348 1.00 . A A .  90 LYS HZ3  1 1 
        7 13161 1 1  90 LYS N    N   6.289 -15.145  -22.364 1.00 . A A .  90 LYS N    1 1 
        7 13162 1 1  90 LYS NZ   N   0.164 -16.559  -20.844 1.00 . A A .  90 LYS NZ   1 1 
        7 13163 1 1  90 LYS O    O   5.167 -14.796  -25.006 1.00 . A A .  90 LYS O    1 1 
        7 13164 1 1  91 ALA C    C   4.277 -17.559  -27.259 1.00 . A A .  91 ALA C    1 1 
        7 13165 1 1  91 ALA CA   C   5.559 -16.962  -26.688 1.00 . A A .  91 ALA CA   1 1 
        7 13166 1 1  91 ALA CB   C   6.774 -17.700  -27.231 1.00 . A A .  91 ALA CB   1 1 
        7 13167 1 1  91 ALA H    H   5.697 -17.856  -24.776 1.00 . A A .  91 ALA H    1 1 
        7 13168 1 1  91 ALA HA   H   5.630 -15.928  -26.995 1.00 . A A .  91 ALA HA   1 1 
        7 13169 1 1  91 ALA HB1  H   7.567 -16.992  -27.425 1.00 . A A .  91 ALA HB1  1 1 
        7 13170 1 1  91 ALA HB2  H   7.108 -18.426  -26.504 1.00 . A A .  91 ALA HB2  1 1 
        7 13171 1 1  91 ALA HB3  H   6.509 -18.204  -28.148 1.00 . A A .  91 ALA HB3  1 1 
        7 13172 1 1  91 ALA N    N   5.553 -17.001  -25.232 1.00 . A A .  91 ALA N    1 1 
        7 13173 1 1  91 ALA O    O   3.422 -16.840  -27.779 1.00 . A A .  91 ALA O    1 1 
        7 13174 1 1  92 LEU C    C   2.803 -19.339  -29.165 1.00 . A A .  92 LEU C    1 1 
        7 13175 1 1  92 LEU CA   C   2.971 -19.572  -27.666 1.00 . A A .  92 LEU CA   1 1 
        7 13176 1 1  92 LEU CB   C   1.719 -19.105  -26.922 1.00 . A A .  92 LEU CB   1 1 
        7 13177 1 1  92 LEU CD1  C   0.550 -18.489  -24.792 1.00 . A A .  92 LEU CD1  1 1 
        7 13178 1 1  92 LEU CD2  C   2.507 -20.047  -24.737 1.00 . A A .  92 LEU CD2  1 1 
        7 13179 1 1  92 LEU CG   C   1.888 -18.839  -25.426 1.00 . A A .  92 LEU CG   1 1 
        7 13180 1 1  92 LEU H    H   4.863 -19.398  -26.735 1.00 . A A .  92 LEU H    1 1 
        7 13181 1 1  92 LEU HA   H   3.109 -20.630  -27.493 1.00 . A A .  92 LEU HA   1 1 
        7 13182 1 1  92 LEU HB2  H   1.362 -18.190  -27.394 1.00 . A A .  92 LEU HB2  1 1 
        7 13183 1 1  92 LEU HB3  H   0.961 -19.866  -27.042 1.00 . A A .  92 LEU HB3  1 1 
        7 13184 1 1  92 LEU HD11 H   0.533 -17.438  -24.547 1.00 . A A .  92 LEU HD11 1 1 
        7 13185 1 1  92 LEU HD12 H   0.416 -19.071  -23.892 1.00 . A A .  92 LEU HD12 1 1 
        7 13186 1 1  92 LEU HD13 H  -0.247 -18.711  -25.487 1.00 . A A .  92 LEU HD13 1 1 
        7 13187 1 1  92 LEU HD21 H   2.097 -20.143  -23.742 1.00 . A A .  92 LEU HD21 1 1 
        7 13188 1 1  92 LEU HD22 H   3.577 -19.915  -24.675 1.00 . A A .  92 LEU HD22 1 1 
        7 13189 1 1  92 LEU HD23 H   2.287 -20.938  -25.306 1.00 . A A .  92 LEU HD23 1 1 
        7 13190 1 1  92 LEU HG   H   2.552 -17.998  -25.288 1.00 . A A .  92 LEU HG   1 1 
        7 13191 1 1  92 LEU N    N   4.149 -18.878  -27.160 1.00 . A A .  92 LEU N    1 1 
        7 13192 1 1  92 LEU O    O   3.639 -18.696  -29.801 1.00 . A A .  92 LEU O    1 1 
        7 13193 1 1  93 PHE C    C   2.566 -20.296  -31.987 1.00 . A A .  93 PHE C    1 1 
        7 13194 1 1  93 PHE CA   C   1.437 -19.708  -31.145 1.00 . A A .  93 PHE CA   1 1 
        7 13195 1 1  93 PHE CB   C   1.243 -18.231  -31.493 1.00 . A A .  93 PHE CB   1 1 
        7 13196 1 1  93 PHE CD1  C  -0.630 -18.580  -33.126 1.00 . A A .  93 PHE CD1  1 1 
        7 13197 1 1  93 PHE CD2  C   1.220 -17.232  -33.794 1.00 . A A .  93 PHE CD2  1 1 
        7 13198 1 1  93 PHE CE1  C  -1.227 -18.379  -34.356 1.00 . A A .  93 PHE CE1  1 1 
        7 13199 1 1  93 PHE CE2  C   0.627 -17.027  -35.025 1.00 . A A .  93 PHE CE2  1 1 
        7 13200 1 1  93 PHE CG   C   0.597 -18.010  -32.831 1.00 . A A .  93 PHE CG   1 1 
        7 13201 1 1  93 PHE CZ   C  -0.597 -17.601  -35.307 1.00 . A A .  93 PHE CZ   1 1 
        7 13202 1 1  93 PHE H    H   1.087 -20.364  -29.163 1.00 . A A .  93 PHE H    1 1 
        7 13203 1 1  93 PHE HA   H   0.526 -20.244  -31.363 1.00 . A A .  93 PHE HA   1 1 
        7 13204 1 1  93 PHE HB2  H   0.622 -17.770  -30.725 1.00 . A A .  93 PHE HB2  1 1 
        7 13205 1 1  93 PHE HB3  H   2.205 -17.741  -31.501 1.00 . A A .  93 PHE HB3  1 1 
        7 13206 1 1  93 PHE HD1  H  -1.124 -19.189  -32.382 1.00 . A A .  93 PHE HD1  1 1 
        7 13207 1 1  93 PHE HD2  H   2.177 -16.783  -33.575 1.00 . A A .  93 PHE HD2  1 1 
        7 13208 1 1  93 PHE HE1  H  -2.184 -18.829  -34.573 1.00 . A A .  93 PHE HE1  1 1 
        7 13209 1 1  93 PHE HE2  H   1.123 -16.419  -35.769 1.00 . A A .  93 PHE HE2  1 1 
        7 13210 1 1  93 PHE HZ   H  -1.061 -17.442  -36.269 1.00 . A A .  93 PHE HZ   1 1 
        7 13211 1 1  93 PHE N    N   1.715 -19.862  -29.721 1.00 . A A .  93 PHE N    1 1 
        7 13212 1 1  93 PHE O    O   2.743 -19.932  -33.148 1.00 . A A .  93 PHE O    1 1 
        7 13213 1 1  94 ASN C    C   5.569 -20.847  -32.333 1.00 . A A .  94 ASN C    1 1 
        7 13214 1 1  94 ASN CA   C   4.442 -21.844  -32.083 1.00 . A A .  94 ASN CA   1 1 
        7 13215 1 1  94 ASN CB   C   3.970 -22.440  -33.411 1.00 . A A .  94 ASN CB   1 1 
        7 13216 1 1  94 ASN CG   C   4.059 -23.954  -33.430 1.00 . A A .  94 ASN CG   1 1 
        7 13217 1 1  94 ASN H    H   3.139 -21.455  -30.462 1.00 . A A .  94 ASN H    1 1 
        7 13218 1 1  94 ASN HA   H   4.814 -22.639  -31.454 1.00 . A A .  94 ASN HA   1 1 
        7 13219 1 1  94 ASN HB2  H   2.935 -22.145  -33.582 1.00 . A A .  94 ASN HB2  1 1 
        7 13220 1 1  94 ASN HB3  H   4.581 -22.052  -34.212 1.00 . A A .  94 ASN HB3  1 1 
        7 13221 1 1  94 ASN HD21 H   5.638 -23.870  -34.636 1.00 . A A .  94 ASN HD21 1 1 
        7 13222 1 1  94 ASN HD22 H   5.117 -25.456  -34.188 1.00 . A A .  94 ASN HD22 1 1 
        7 13223 1 1  94 ASN N    N   3.330 -21.206  -31.390 1.00 . A A .  94 ASN N    1 1 
        7 13224 1 1  94 ASN ND2  N   5.036 -24.480  -34.158 1.00 . A A .  94 ASN ND2  1 1 
        7 13225 1 1  94 ASN O    O   6.592 -20.867  -31.649 1.00 . A A .  94 ASN O    1 1 
        7 13226 1 1  94 ASN OD1  O   3.258 -24.641  -32.797 1.00 . A A .  94 ASN OD1  1 1 
        7 13227 1 1  95 ALA C    C   6.747 -18.134  -32.437 1.00 . A A .  95 ALA C    1 1 
        7 13228 1 1  95 ALA CA   C   6.374 -18.970  -33.657 1.00 . A A .  95 ALA CA   1 1 
        7 13229 1 1  95 ALA CB   C   5.861 -18.074  -34.775 1.00 . A A .  95 ALA CB   1 1 
        7 13230 1 1  95 ALA H    H   4.539 -20.011  -33.827 1.00 . A A .  95 ALA H    1 1 
        7 13231 1 1  95 ALA HA   H   7.255 -19.482  -34.014 1.00 . A A .  95 ALA HA   1 1 
        7 13232 1 1  95 ALA HB1  H   5.223 -17.308  -34.359 1.00 . A A .  95 ALA HB1  1 1 
        7 13233 1 1  95 ALA HB2  H   6.698 -17.612  -35.277 1.00 . A A .  95 ALA HB2  1 1 
        7 13234 1 1  95 ALA HB3  H   5.299 -18.667  -35.482 1.00 . A A .  95 ALA HB3  1 1 
        7 13235 1 1  95 ALA N    N   5.375 -19.976  -33.318 1.00 . A A .  95 ALA N    1 1 
        7 13236 1 1  95 ALA O    O   5.879 -17.572  -31.770 1.00 . A A .  95 ALA O    1 1 
        7 13237 1 1  96 GLU C    C   8.387 -15.793  -31.260 1.00 . A A .  96 GLU C    1 1 
        7 13238 1 1  96 GLU CA   C   8.529 -17.292  -31.010 1.00 . A A .  96 GLU CA   1 1 
        7 13239 1 1  96 GLU CB   C   9.993 -17.636  -30.724 1.00 . A A .  96 GLU CB   1 1 
        7 13240 1 1  96 GLU CD   C  12.334 -17.703  -31.672 1.00 . A A .  96 GLU CD   1 1 
        7 13241 1 1  96 GLU CG   C  10.964 -17.056  -31.738 1.00 . A A .  96 GLU CG   1 1 
        7 13242 1 1  96 GLU H    H   8.687 -18.529  -32.722 1.00 . A A .  96 GLU H    1 1 
        7 13243 1 1  96 GLU HA   H   7.932 -17.560  -30.152 1.00 . A A .  96 GLU HA   1 1 
        7 13244 1 1  96 GLU HB2  H  10.254 -17.258  -29.735 1.00 . A A .  96 GLU HB2  1 1 
        7 13245 1 1  96 GLU HB3  H  10.104 -18.710  -30.724 1.00 . A A .  96 GLU HB3  1 1 
        7 13246 1 1  96 GLU HG2  H  10.555 -17.197  -32.739 1.00 . A A .  96 GLU HG2  1 1 
        7 13247 1 1  96 GLU HG3  H  11.072 -15.998  -31.550 1.00 . A A .  96 GLU HG3  1 1 
        7 13248 1 1  96 GLU N    N   8.043 -18.059  -32.151 1.00 . A A .  96 GLU N    1 1 
        7 13249 1 1  96 GLU O    O   8.436 -15.336  -32.402 1.00 . A A .  96 GLU O    1 1 
        7 13250 1 1  96 GLU OE1  O  12.645 -18.326  -30.635 1.00 . A A .  96 GLU OE1  1 1 
        7 13251 1 1  96 GLU OE2  O  13.094 -17.588  -32.656 1.00 . A A .  96 GLU OE2  1 1 
        7 13252 1 1  97 CYS C    C   9.334 -12.877  -29.849 1.00 . A A .  97 CYS C    1 1 
        7 13253 1 1  97 CYS CA   C   8.056 -13.588  -30.284 1.00 . A A .  97 CYS CA   1 1 
        7 13254 1 1  97 CYS CB   C   6.880 -13.117  -29.426 1.00 . A A .  97 CYS CB   1 1 
        7 13255 1 1  97 CYS H    H   8.177 -15.459  -29.300 1.00 . A A .  97 CYS H    1 1 
        7 13256 1 1  97 CYS HA   H   7.858 -13.346  -31.317 1.00 . A A .  97 CYS HA   1 1 
        7 13257 1 1  97 CYS HB2  H   6.697 -13.859  -28.649 1.00 . A A .  97 CYS HB2  1 1 
        7 13258 1 1  97 CYS HB3  H   7.140 -12.181  -28.955 1.00 . A A .  97 CYS HB3  1 1 
        7 13259 1 1  97 CYS HG   H   5.558 -12.000  -31.358 1.00 . A A .  97 CYS HG   1 1 
        7 13260 1 1  97 CYS N    N   8.208 -15.035  -30.184 1.00 . A A .  97 CYS N    1 1 
        7 13261 1 1  97 CYS O    O  10.204 -13.474  -29.214 1.00 . A A .  97 CYS O    1 1 
        7 13262 1 1  97 CYS SG   S   5.337 -12.860  -30.360 1.00 . A A .  97 CYS SG   1 1 
        7 13263 1 1  98 GLN C    C  10.697 -10.606  -28.331 1.00 . A A .  98 GLN C    1 1 
        7 13264 1 1  98 GLN CA   C  10.611 -10.805  -29.841 1.00 . A A .  98 GLN CA   1 1 
        7 13265 1 1  98 GLN CB   C  10.565  -9.447  -30.544 1.00 . A A .  98 GLN CB   1 1 
        7 13266 1 1  98 GLN CD   C   8.615  -8.307  -31.676 1.00 . A A .  98 GLN CD   1 1 
        7 13267 1 1  98 GLN CG   C   9.249  -8.709  -30.359 1.00 . A A .  98 GLN CG   1 1 
        7 13268 1 1  98 GLN H    H   8.713 -11.178  -30.701 1.00 . A A .  98 GLN H    1 1 
        7 13269 1 1  98 GLN HA   H  11.487 -11.342  -30.171 1.00 . A A .  98 GLN HA   1 1 
        7 13270 1 1  98 GLN HB2  H  11.372  -8.825  -30.156 1.00 . A A .  98 GLN HB2  1 1 
        7 13271 1 1  98 GLN HB3  H  10.722  -9.597  -31.601 1.00 . A A .  98 GLN HB3  1 1 
        7 13272 1 1  98 GLN HE21 H   7.351  -9.838  -31.562 1.00 . A A .  98 GLN HE21 1 1 
        7 13273 1 1  98 GLN HE22 H   7.190  -8.833  -32.957 1.00 . A A .  98 GLN HE22 1 1 
        7 13274 1 1  98 GLN HG2  H   8.557  -9.352  -29.816 1.00 . A A .  98 GLN HG2  1 1 
        7 13275 1 1  98 GLN HG3  H   9.430  -7.818  -29.775 1.00 . A A .  98 GLN HG3  1 1 
        7 13276 1 1  98 GLN N    N   9.439 -11.598  -30.196 1.00 . A A .  98 GLN N    1 1 
        7 13277 1 1  98 GLN NE2  N   7.618  -9.071  -32.110 1.00 . A A .  98 GLN NE2  1 1 
        7 13278 1 1  98 GLN O    O   9.791 -10.046  -27.714 1.00 . A A .  98 GLN O    1 1 
        7 13279 1 1  98 GLN OE1  O   9.015  -7.322  -32.296 1.00 . A A .  98 GLN OE1  1 1 
        7 13280 1 1  99 THR C    C  12.190  -9.487  -25.899 1.00 . A A .  99 THR C    1 1 
        7 13281 1 1  99 THR CA   C  11.999 -10.944  -26.302 1.00 . A A .  99 THR CA   1 1 
        7 13282 1 1  99 THR CB   C  13.220 -11.758  -25.836 1.00 . A A .  99 THR CB   1 1 
        7 13283 1 1  99 THR CG2  C  12.783 -13.051  -25.161 1.00 . A A .  99 THR CG2  1 1 
        7 13284 1 1  99 THR H    H  12.481 -11.506  -28.285 1.00 . A A .  99 THR H    1 1 
        7 13285 1 1  99 THR HA   H  11.121 -11.333  -25.806 1.00 . A A .  99 THR HA   1 1 
        7 13286 1 1  99 THR HB   H  13.776 -11.168  -25.122 1.00 . A A .  99 THR HB   1 1 
        7 13287 1 1  99 THR HG1  H  14.865 -11.531  -26.900 1.00 . A A .  99 THR HG1  1 1 
        7 13288 1 1  99 THR HG21 H  13.652 -13.579  -24.800 1.00 . A A .  99 THR HG21 1 1 
        7 13289 1 1  99 THR HG22 H  12.257 -13.669  -25.874 1.00 . A A .  99 THR HG22 1 1 
        7 13290 1 1  99 THR HG23 H  12.130 -12.820  -24.332 1.00 . A A .  99 THR HG23 1 1 
        7 13291 1 1  99 THR N    N  11.794 -11.069  -27.740 1.00 . A A .  99 THR N    1 1 
        7 13292 1 1  99 THR O    O  12.202  -9.155  -24.713 1.00 . A A .  99 THR O    1 1 
        7 13293 1 1  99 THR OG1  O  14.064 -12.060  -26.953 1.00 . A A .  99 THR OG1  1 1 
        7 13294 1 1 100 THR C    C  11.712  -6.350  -27.612 1.00 . A A . 100 THR C    1 1 
        7 13295 1 1 100 THR CA   C  12.531  -7.194  -26.642 1.00 . A A . 100 THR CA   1 1 
        7 13296 1 1 100 THR CB   C  14.014  -6.797  -26.760 1.00 . A A . 100 THR CB   1 1 
        7 13297 1 1 100 THR CG2  C  14.401  -5.815  -25.664 1.00 . A A . 100 THR CG2  1 1 
        7 13298 1 1 100 THR H    H  12.321  -8.941  -27.818 1.00 . A A . 100 THR H    1 1 
        7 13299 1 1 100 THR HA   H  12.203  -6.986  -25.634 1.00 . A A . 100 THR HA   1 1 
        7 13300 1 1 100 THR HB   H  14.169  -6.323  -27.718 1.00 . A A . 100 THR HB   1 1 
        7 13301 1 1 100 THR HG1  H  15.756  -7.719  -26.836 1.00 . A A . 100 THR HG1  1 1 
        7 13302 1 1 100 THR HG21 H  15.366  -6.085  -25.265 1.00 . A A . 100 THR HG21 1 1 
        7 13303 1 1 100 THR HG22 H  13.664  -5.848  -24.875 1.00 . A A . 100 THR HG22 1 1 
        7 13304 1 1 100 THR HG23 H  14.446  -4.818  -26.075 1.00 . A A . 100 THR HG23 1 1 
        7 13305 1 1 100 THR N    N  12.340  -8.617  -26.894 1.00 . A A . 100 THR N    1 1 
        7 13306 1 1 100 THR O    O  11.667  -6.631  -28.810 1.00 . A A . 100 THR O    1 1 
        7 13307 1 1 100 THR OG1  O  14.841  -7.963  -26.676 1.00 . A A . 100 THR OG1  1 1 
        7 13308 1 1 101 ILE C    C  10.825  -3.014  -27.928 1.00 . A A . 101 ILE C    1 1 
        7 13309 1 1 101 ILE CA   C  10.252  -4.426  -27.909 1.00 . A A . 101 ILE CA   1 1 
        7 13310 1 1 101 ILE CB   C   8.798  -4.371  -27.404 1.00 . A A . 101 ILE CB   1 1 
        7 13311 1 1 101 ILE CD1  C   7.253  -5.151  -25.537 1.00 . A A . 101 ILE CD1  1 1 
        7 13312 1 1 101 ILE CG1  C   8.650  -5.187  -26.118 1.00 . A A . 101 ILE CG1  1 1 
        7 13313 1 1 101 ILE CG2  C   7.845  -4.883  -28.475 1.00 . A A . 101 ILE CG2  1 1 
        7 13314 1 1 101 ILE H    H  11.141  -5.140  -26.127 1.00 . A A . 101 ILE H    1 1 
        7 13315 1 1 101 ILE HA   H  10.247  -4.816  -28.916 1.00 . A A . 101 ILE HA   1 1 
        7 13316 1 1 101 ILE HB   H   8.550  -3.341  -27.199 1.00 . A A . 101 ILE HB   1 1 
        7 13317 1 1 101 ILE HD11 H   7.261  -4.581  -24.618 1.00 . A A . 101 ILE HD11 1 1 
        7 13318 1 1 101 ILE HD12 H   6.581  -4.685  -26.242 1.00 . A A . 101 ILE HD12 1 1 
        7 13319 1 1 101 ILE HD13 H   6.922  -6.157  -25.333 1.00 . A A . 101 ILE HD13 1 1 
        7 13320 1 1 101 ILE HG12 H   8.916  -6.223  -26.328 1.00 . A A . 101 ILE HG12 1 1 
        7 13321 1 1 101 ILE HG13 H   9.330  -4.798  -25.374 1.00 . A A . 101 ILE HG13 1 1 
        7 13322 1 1 101 ILE HG21 H   8.405  -5.131  -29.365 1.00 . A A . 101 ILE HG21 1 1 
        7 13323 1 1 101 ILE HG22 H   7.338  -5.765  -28.112 1.00 . A A . 101 ILE HG22 1 1 
        7 13324 1 1 101 ILE HG23 H   7.119  -4.119  -28.707 1.00 . A A . 101 ILE HG23 1 1 
        7 13325 1 1 101 ILE N    N  11.067  -5.313  -27.088 1.00 . A A . 101 ILE N    1 1 
        7 13326 1 1 101 ILE O    O  11.288  -2.505  -26.907 1.00 . A A . 101 ILE O    1 1 
        7 13327 1 1 102 LYS C    C  10.213  -0.088  -29.762 1.00 . A A . 102 LYS C    1 1 
        7 13328 1 1 102 LYS CA   C  11.302  -1.027  -29.252 1.00 . A A . 102 LYS CA   1 1 
        7 13329 1 1 102 LYS CB   C  12.492  -1.016  -30.214 1.00 . A A . 102 LYS CB   1 1 
        7 13330 1 1 102 LYS CD   C  14.706  -0.994  -29.029 1.00 . A A . 102 LYS CD   1 1 
        7 13331 1 1 102 LYS CE   C  15.849  -0.620  -29.960 1.00 . A A . 102 LYS CE   1 1 
        7 13332 1 1 102 LYS CG   C  13.669  -1.850  -29.737 1.00 . A A . 102 LYS CG   1 1 
        7 13333 1 1 102 LYS H    H  10.408  -2.841  -29.876 1.00 . A A . 102 LYS H    1 1 
        7 13334 1 1 102 LYS HA   H  11.631  -0.684  -28.283 1.00 . A A . 102 LYS HA   1 1 
        7 13335 1 1 102 LYS HB2  H  12.163  -1.398  -31.180 1.00 . A A . 102 LYS HB2  1 1 
        7 13336 1 1 102 LYS HB3  H  12.827   0.003  -30.341 1.00 . A A . 102 LYS HB3  1 1 
        7 13337 1 1 102 LYS HD2  H  14.230  -0.084  -28.665 1.00 . A A . 102 LYS HD2  1 1 
        7 13338 1 1 102 LYS HD3  H  15.103  -1.547  -28.189 1.00 . A A . 102 LYS HD3  1 1 
        7 13339 1 1 102 LYS HE2  H  15.715  -1.133  -30.912 1.00 . A A . 102 LYS HE2  1 1 
        7 13340 1 1 102 LYS HE3  H  15.825   0.447  -30.128 1.00 . A A . 102 LYS HE3  1 1 
        7 13341 1 1 102 LYS HG2  H  13.309  -2.616  -29.050 1.00 . A A . 102 LYS HG2  1 1 
        7 13342 1 1 102 LYS HG3  H  14.129  -2.327  -30.589 1.00 . A A . 102 LYS HG3  1 1 
        7 13343 1 1 102 LYS HZ1  H  17.440  -0.322  -28.640 1.00 . A A . 102 LYS HZ1  1 1 
        7 13344 1 1 102 LYS HZ2  H  17.900  -0.970  -30.134 1.00 . A A . 102 LYS HZ2  1 1 
        7 13345 1 1 102 LYS HZ3  H  17.134  -1.949  -28.988 1.00 . A A . 102 LYS HZ3  1 1 
        7 13346 1 1 102 LYS N    N  10.789  -2.383  -29.098 1.00 . A A . 102 LYS N    1 1 
        7 13347 1 1 102 LYS NZ   N  17.173  -0.991  -29.391 1.00 . A A . 102 LYS NZ   1 1 
        7 13348 1 1 102 LYS O    O  10.051   0.092  -30.970 1.00 . A A . 102 LYS O    1 1 
        7 13349 1 1 103 VAL C    C   8.765   2.865  -28.830 1.00 . A A . 103 VAL C    1 1 
        7 13350 1 1 103 VAL CA   C   8.398   1.429  -29.192 1.00 . A A . 103 VAL CA   1 1 
        7 13351 1 1 103 VAL CB   C   7.080   1.056  -28.489 1.00 . A A . 103 VAL CB   1 1 
        7 13352 1 1 103 VAL CG1  C   6.461  -0.174  -29.135 1.00 . A A . 103 VAL CG1  1 1 
        7 13353 1 1 103 VAL CG2  C   7.314   0.828  -27.003 1.00 . A A . 103 VAL CG2  1 1 
        7 13354 1 1 103 VAL H    H   9.647   0.324  -27.890 1.00 . A A . 103 VAL H    1 1 
        7 13355 1 1 103 VAL HA   H   8.244   1.366  -30.259 1.00 . A A . 103 VAL HA   1 1 
        7 13356 1 1 103 VAL HB   H   6.390   1.880  -28.601 1.00 . A A . 103 VAL HB   1 1 
        7 13357 1 1 103 VAL HG11 H   6.446  -0.986  -28.422 1.00 . A A . 103 VAL HG11 1 1 
        7 13358 1 1 103 VAL HG12 H   5.451   0.052  -29.447 1.00 . A A . 103 VAL HG12 1 1 
        7 13359 1 1 103 VAL HG13 H   7.047  -0.462  -29.995 1.00 . A A . 103 VAL HG13 1 1 
        7 13360 1 1 103 VAL HG21 H   6.365   0.718  -26.501 1.00 . A A . 103 VAL HG21 1 1 
        7 13361 1 1 103 VAL HG22 H   7.900  -0.068  -26.866 1.00 . A A . 103 VAL HG22 1 1 
        7 13362 1 1 103 VAL HG23 H   7.845   1.672  -26.589 1.00 . A A . 103 VAL HG23 1 1 
        7 13363 1 1 103 VAL N    N   9.470   0.508  -28.836 1.00 . A A . 103 VAL N    1 1 
        7 13364 1 1 103 VAL O    O   9.611   3.101  -27.967 1.00 . A A . 103 VAL O    1 1 
        7 13365 1 1 104 SER C    C   7.135   6.070  -29.505 1.00 . A A . 104 SER C    1 1 
        7 13366 1 1 104 SER CA   C   8.384   5.233  -29.247 1.00 . A A . 104 SER CA   1 1 
        7 13367 1 1 104 SER CB   C   9.532   5.724  -30.131 1.00 . A A . 104 SER CB   1 1 
        7 13368 1 1 104 SER H    H   7.460   3.567  -30.173 1.00 . A A . 104 SER H    1 1 
        7 13369 1 1 104 SER HA   H   8.668   5.340  -28.210 1.00 . A A . 104 SER HA   1 1 
        7 13370 1 1 104 SER HB2  H   9.122   6.149  -31.047 1.00 . A A . 104 SER HB2  1 1 
        7 13371 1 1 104 SER HB3  H  10.088   6.486  -29.603 1.00 . A A . 104 SER HB3  1 1 
        7 13372 1 1 104 SER HG   H  10.750   4.794  -31.351 1.00 . A A . 104 SER HG   1 1 
        7 13373 1 1 104 SER N    N   8.124   3.820  -29.495 1.00 . A A . 104 SER N    1 1 
        7 13374 1 1 104 SER O    O   6.373   5.800  -30.433 1.00 . A A . 104 SER O    1 1 
        7 13375 1 1 104 SER OG   O  10.411   4.663  -30.462 1.00 . A A . 104 SER OG   1 1 
        7 13376 1 1 105 LYS C    C   6.098   9.370  -28.310 1.00 . A A . 105 LYS C    1 1 
        7 13377 1 1 105 LYS CA   C   5.775   7.965  -28.810 1.00 . A A . 105 LYS CA   1 1 
        7 13378 1 1 105 LYS CB   C   4.583   7.398  -28.034 1.00 . A A . 105 LYS CB   1 1 
        7 13379 1 1 105 LYS CD   C   2.489   6.013  -28.103 1.00 . A A . 105 LYS CD   1 1 
        7 13380 1 1 105 LYS CE   C   1.159   5.928  -28.837 1.00 . A A . 105 LYS CE   1 1 
        7 13381 1 1 105 LYS CG   C   3.529   6.760  -28.922 1.00 . A A . 105 LYS CG   1 1 
        7 13382 1 1 105 LYS H    H   7.573   7.250  -27.951 1.00 . A A . 105 LYS H    1 1 
        7 13383 1 1 105 LYS HA   H   5.519   8.018  -29.857 1.00 . A A . 105 LYS HA   1 1 
        7 13384 1 1 105 LYS HB2  H   4.948   6.649  -27.331 1.00 . A A . 105 LYS HB2  1 1 
        7 13385 1 1 105 LYS HB3  H   4.118   8.198  -27.477 1.00 . A A . 105 LYS HB3  1 1 
        7 13386 1 1 105 LYS HD2  H   2.850   5.005  -27.900 1.00 . A A . 105 LYS HD2  1 1 
        7 13387 1 1 105 LYS HD3  H   2.341   6.532  -27.166 1.00 . A A . 105 LYS HD3  1 1 
        7 13388 1 1 105 LYS HE2  H   0.793   6.937  -29.029 1.00 . A A . 105 LYS HE2  1 1 
        7 13389 1 1 105 LYS HE3  H   1.314   5.424  -29.779 1.00 . A A . 105 LYS HE3  1 1 
        7 13390 1 1 105 LYS HG2  H   3.034   7.537  -29.504 1.00 . A A . 105 LYS HG2  1 1 
        7 13391 1 1 105 LYS HG3  H   4.009   6.066  -29.595 1.00 . A A . 105 LYS HG3  1 1 
        7 13392 1 1 105 LYS HZ1  H   0.301   5.318  -27.031 1.00 . A A . 105 LYS HZ1  1 1 
        7 13393 1 1 105 LYS HZ2  H   0.195   4.165  -28.265 1.00 . A A . 105 LYS HZ2  1 1 
        7 13394 1 1 105 LYS HZ3  H  -0.815   5.522  -28.286 1.00 . A A . 105 LYS HZ3  1 1 
        7 13395 1 1 105 LYS N    N   6.930   7.086  -28.673 1.00 . A A . 105 LYS N    1 1 
        7 13396 1 1 105 LYS NZ   N   0.138   5.181  -28.049 1.00 . A A . 105 LYS NZ   1 1 
        7 13397 1 1 105 LYS O    O   6.792   9.555  -27.310 1.00 . A A . 105 LYS O    1 1 
        7 13398 1 1 106 PRO C    C   5.072  12.185  -27.386 1.00 . A A . 106 PRO C    1 1 
        7 13399 1 1 106 PRO CA   C   5.801  11.789  -28.666 1.00 . A A . 106 PRO CA   1 1 
        7 13400 1 1 106 PRO CB   C   5.230  12.550  -29.865 1.00 . A A . 106 PRO CB   1 1 
        7 13401 1 1 106 PRO CD   C   4.746  10.237  -30.223 1.00 . A A . 106 PRO CD   1 1 
        7 13402 1 1 106 PRO CG   C   4.220  11.627  -30.454 1.00 . A A . 106 PRO CG   1 1 
        7 13403 1 1 106 PRO HA   H   6.853  12.014  -28.563 1.00 . A A . 106 PRO HA   1 1 
        7 13404 1 1 106 PRO HB2  H   4.752  13.472  -29.534 1.00 . A A . 106 PRO HB2  1 1 
        7 13405 1 1 106 PRO HB3  H   6.021  12.770  -30.566 1.00 . A A . 106 PRO HB3  1 1 
        7 13406 1 1 106 PRO HD2  H   3.927   9.541  -30.040 1.00 . A A . 106 PRO HD2  1 1 
        7 13407 1 1 106 PRO HD3  H   5.339   9.914  -31.066 1.00 . A A . 106 PRO HD3  1 1 
        7 13408 1 1 106 PRO HG2  H   3.259  11.753  -29.956 1.00 . A A . 106 PRO HG2  1 1 
        7 13409 1 1 106 PRO HG3  H   4.120  11.819  -31.511 1.00 . A A . 106 PRO HG3  1 1 
        7 13410 1 1 106 PRO N    N   5.582  10.384  -29.020 1.00 . A A . 106 PRO N    1 1 
        7 13411 1 1 106 PRO O    O   4.018  11.636  -27.065 1.00 . A A . 106 PRO O    1 1 
        7 13412 1 1 107 CYS C    C   5.285  15.107  -25.227 1.00 . A A . 107 CYS C    1 1 
        7 13413 1 1 107 CYS CA   C   5.043  13.613  -25.415 1.00 . A A . 107 CYS CA   1 1 
        7 13414 1 1 107 CYS CB   C   5.616  12.838  -24.227 1.00 . A A . 107 CYS CB   1 1 
        7 13415 1 1 107 CYS H    H   6.480  13.543  -26.968 1.00 . A A . 107 CYS H    1 1 
        7 13416 1 1 107 CYS HA   H   3.979  13.438  -25.469 1.00 . A A . 107 CYS HA   1 1 
        7 13417 1 1 107 CYS HB2  H   5.388  13.385  -23.312 1.00 . A A . 107 CYS HB2  1 1 
        7 13418 1 1 107 CYS HB3  H   5.141  11.869  -24.176 1.00 . A A . 107 CYS HB3  1 1 
        7 13419 1 1 107 CYS HG   H   7.666  11.266  -24.444 1.00 . A A . 107 CYS HG   1 1 
        7 13420 1 1 107 CYS N    N   5.639  13.143  -26.659 1.00 . A A . 107 CYS N    1 1 
        7 13421 1 1 107 CYS O    O   6.185  15.684  -25.838 1.00 . A A . 107 CYS O    1 1 
        7 13422 1 1 107 CYS SG   S   7.415  12.571  -24.310 1.00 . A A . 107 CYS SG   1 1 
        7 13423 1 1 108 THR C    C   5.343  17.406  -22.797 1.00 . A A . 108 THR C    1 1 
        7 13424 1 1 108 THR CA   C   4.602  17.156  -24.105 1.00 . A A . 108 THR CA   1 1 
        7 13425 1 1 108 THR CB   C   3.222  17.840  -24.039 1.00 . A A . 108 THR CB   1 1 
        7 13426 1 1 108 THR CG2  C   2.815  18.372  -25.404 1.00 . A A . 108 THR CG2  1 1 
        7 13427 1 1 108 THR H    H   3.779  15.216  -23.919 1.00 . A A . 108 THR H    1 1 
        7 13428 1 1 108 THR HA   H   5.161  17.602  -24.916 1.00 . A A . 108 THR HA   1 1 
        7 13429 1 1 108 THR HB   H   3.281  18.667  -23.347 1.00 . A A . 108 THR HB   1 1 
        7 13430 1 1 108 THR HG1  H   1.361  17.234  -23.791 1.00 . A A . 108 THR HG1  1 1 
        7 13431 1 1 108 THR HG21 H   3.700  18.637  -25.964 1.00 . A A . 108 THR HG21 1 1 
        7 13432 1 1 108 THR HG22 H   2.195  19.247  -25.278 1.00 . A A . 108 THR HG22 1 1 
        7 13433 1 1 108 THR HG23 H   2.265  17.613  -25.938 1.00 . A A . 108 THR HG23 1 1 
        7 13434 1 1 108 THR N    N   4.476  15.729  -24.374 1.00 . A A . 108 THR N    1 1 
        7 13435 1 1 108 THR O    O   5.246  16.635  -21.843 1.00 . A A . 108 THR O    1 1 
        7 13436 1 1 108 THR OG1  O   2.238  16.910  -23.572 1.00 . A A . 108 THR OG1  1 1 
        7 13437 1 1 109 PRO C    C   5.985  19.332  -20.408 1.00 . A A . 109 PRO C    1 1 
        7 13438 1 1 109 PRO CA   C   6.876  18.887  -21.562 1.00 . A A . 109 PRO CA   1 1 
        7 13439 1 1 109 PRO CB   C   7.737  20.054  -22.054 1.00 . A A . 109 PRO CB   1 1 
        7 13440 1 1 109 PRO CD   C   6.268  19.475  -23.849 1.00 . A A . 109 PRO CD   1 1 
        7 13441 1 1 109 PRO CG   C   6.974  20.631  -23.197 1.00 . A A . 109 PRO CG   1 1 
        7 13442 1 1 109 PRO HA   H   7.515  18.081  -21.231 1.00 . A A . 109 PRO HA   1 1 
        7 13443 1 1 109 PRO HB2  H   7.855  20.796  -21.265 1.00 . A A . 109 PRO HB2  1 1 
        7 13444 1 1 109 PRO HB3  H   8.701  19.687  -22.369 1.00 . A A . 109 PRO HB3  1 1 
        7 13445 1 1 109 PRO HD2  H   5.297  19.786  -24.236 1.00 . A A . 109 PRO HD2  1 1 
        7 13446 1 1 109 PRO HD3  H   6.877  19.058  -24.638 1.00 . A A . 109 PRO HD3  1 1 
        7 13447 1 1 109 PRO HG2  H   6.249  21.360  -22.836 1.00 . A A . 109 PRO HG2  1 1 
        7 13448 1 1 109 PRO HG3  H   7.654  21.096  -23.894 1.00 . A A . 109 PRO HG3  1 1 
        7 13449 1 1 109 PRO N    N   6.104  18.510  -22.749 1.00 . A A . 109 PRO N    1 1 
        7 13450 1 1 109 PRO O    O   6.398  19.312  -19.248 1.00 . A A . 109 PRO O    1 1 
        7 13451 1 1 110 LYS C    C   4.310  21.442  -19.024 1.00 . A A . 110 LYS C    1 1 
        7 13452 1 1 110 LYS CA   C   3.809  20.182  -19.722 1.00 . A A . 110 LYS CA   1 1 
        7 13453 1 1 110 LYS CB   C   3.570  19.076  -18.692 1.00 . A A . 110 LYS CB   1 1 
        7 13454 1 1 110 LYS CD   C   1.436  17.889  -19.281 1.00 . A A . 110 LYS CD   1 1 
        7 13455 1 1 110 LYS CE   C   0.307  18.541  -20.066 1.00 . A A . 110 LYS CE   1 1 
        7 13456 1 1 110 LYS CG   C   2.104  18.878  -18.342 1.00 . A A . 110 LYS CG   1 1 
        7 13457 1 1 110 LYS H    H   4.490  19.726  -21.674 1.00 . A A . 110 LYS H    1 1 
        7 13458 1 1 110 LYS HA   H   2.878  20.406  -20.221 1.00 . A A . 110 LYS HA   1 1 
        7 13459 1 1 110 LYS HB2  H   3.965  18.140  -19.086 1.00 . A A . 110 LYS HB2  1 1 
        7 13460 1 1 110 LYS HB3  H   4.103  19.323  -17.786 1.00 . A A . 110 LYS HB3  1 1 
        7 13461 1 1 110 LYS HD2  H   2.178  17.501  -19.978 1.00 . A A . 110 LYS HD2  1 1 
        7 13462 1 1 110 LYS HD3  H   1.032  17.071  -18.701 1.00 . A A . 110 LYS HD3  1 1 
        7 13463 1 1 110 LYS HE2  H  -0.632  18.386  -19.535 1.00 . A A . 110 LYS HE2  1 1 
        7 13464 1 1 110 LYS HE3  H   0.501  19.601  -20.137 1.00 . A A . 110 LYS HE3  1 1 
        7 13465 1 1 110 LYS HG2  H   2.028  18.507  -17.320 1.00 . A A . 110 LYS HG2  1 1 
        7 13466 1 1 110 LYS HG3  H   1.595  19.829  -18.413 1.00 . A A . 110 LYS HG3  1 1 
        7 13467 1 1 110 LYS HZ1  H  -0.083  16.974  -21.392 1.00 . A A . 110 LYS HZ1  1 1 
        7 13468 1 1 110 LYS HZ2  H   1.098  18.056  -21.938 1.00 . A A . 110 LYS HZ2  1 1 
        7 13469 1 1 110 LYS HZ3  H  -0.535  18.496  -21.977 1.00 . A A . 110 LYS HZ3  1 1 
        7 13470 1 1 110 LYS N    N   4.760  19.733  -20.732 1.00 . A A . 110 LYS N    1 1 
        7 13471 1 1 110 LYS NZ   N   0.188  17.977  -21.439 1.00 . A A . 110 LYS NZ   1 1 
        7 13472 1 1 110 LYS O    O   5.504  21.743  -19.045 1.00 . A A . 110 LYS O    1 1 
        7 13473 1 1 111 THR C    C   3.295  23.345  -16.243 1.00 . A A . 111 THR C    1 1 
        7 13474 1 1 111 THR CA   C   3.739  23.402  -17.700 1.00 . A A . 111 THR CA   1 1 
        7 13475 1 1 111 THR CB   C   3.102  24.635  -18.370 1.00 . A A . 111 THR CB   1 1 
        7 13476 1 1 111 THR CG2  C   4.085  25.303  -19.320 1.00 . A A . 111 THR CG2  1 1 
        7 13477 1 1 111 THR H    H   2.455  21.883  -18.424 1.00 . A A . 111 THR H    1 1 
        7 13478 1 1 111 THR HA   H   4.813  23.514  -17.736 1.00 . A A . 111 THR HA   1 1 
        7 13479 1 1 111 THR HB   H   2.830  25.343  -17.601 1.00 . A A . 111 THR HB   1 1 
        7 13480 1 1 111 THR HG1  H   1.147  24.519  -18.595 1.00 . A A . 111 THR HG1  1 1 
        7 13481 1 1 111 THR HG21 H   4.873  25.772  -18.751 1.00 . A A . 111 THR HG21 1 1 
        7 13482 1 1 111 THR HG22 H   3.570  26.050  -19.905 1.00 . A A . 111 THR HG22 1 1 
        7 13483 1 1 111 THR HG23 H   4.510  24.560  -19.979 1.00 . A A . 111 THR HG23 1 1 
        7 13484 1 1 111 THR N    N   3.390  22.175  -18.405 1.00 . A A . 111 THR N    1 1 
        7 13485 1 1 111 THR O    O   2.422  22.564  -15.866 1.00 . A A . 111 THR O    1 1 
        7 13486 1 1 111 THR OG1  O   1.925  24.249  -19.088 1.00 . A A . 111 THR OG1  1 1 
        7 13487 1 1 112 PRO C    C   2.210  24.844  -13.711 1.00 . A A . 112 PRO C    1 1 
        7 13488 1 1 112 PRO CA   C   3.593  24.256  -13.973 1.00 . A A . 112 PRO CA   1 1 
        7 13489 1 1 112 PRO CB   C   4.680  25.174  -13.410 1.00 . A A . 112 PRO CB   1 1 
        7 13490 1 1 112 PRO CD   C   4.960  25.150  -15.784 1.00 . A A . 112 PRO CD   1 1 
        7 13491 1 1 112 PRO CG   C   5.098  26.018  -14.564 1.00 . A A . 112 PRO CG   1 1 
        7 13492 1 1 112 PRO HA   H   3.663  23.284  -13.506 1.00 . A A . 112 PRO HA   1 1 
        7 13493 1 1 112 PRO HB2  H   4.273  25.797  -12.614 1.00 . A A . 112 PRO HB2  1 1 
        7 13494 1 1 112 PRO HB3  H   5.502  24.580  -13.038 1.00 . A A . 112 PRO HB3  1 1 
        7 13495 1 1 112 PRO HD2  H   4.646  25.742  -16.644 1.00 . A A . 112 PRO HD2  1 1 
        7 13496 1 1 112 PRO HD3  H   5.889  24.641  -15.991 1.00 . A A . 112 PRO HD3  1 1 
        7 13497 1 1 112 PRO HG2  H   4.449  26.890  -14.647 1.00 . A A . 112 PRO HG2  1 1 
        7 13498 1 1 112 PRO HG3  H   6.125  26.328  -14.440 1.00 . A A . 112 PRO HG3  1 1 
        7 13499 1 1 112 PRO N    N   3.909  24.191  -15.403 1.00 . A A . 112 PRO N    1 1 
        7 13500 1 1 112 PRO O    O   1.425  25.047  -14.638 1.00 . A A . 112 PRO O    1 1 
        7 13501 1 1 113 LYS C    C   0.808  26.765  -10.998 1.00 . A A . 113 LYS C    1 1 
        7 13502 1 1 113 LYS CA   C   0.632  25.685  -12.059 1.00 . A A . 113 LYS CA   1 1 
        7 13503 1 1 113 LYS CB   C  -0.297  24.586  -11.536 1.00 . A A . 113 LYS CB   1 1 
        7 13504 1 1 113 LYS CD   C   0.908  22.385  -11.419 1.00 . A A . 113 LYS CD   1 1 
        7 13505 1 1 113 LYS CE   C  -0.202  21.381  -11.688 1.00 . A A . 113 LYS CE   1 1 
        7 13506 1 1 113 LYS CG   C   0.398  23.582  -10.634 1.00 . A A . 113 LYS CG   1 1 
        7 13507 1 1 113 LYS H    H   2.587  24.934  -11.750 1.00 . A A . 113 LYS H    1 1 
        7 13508 1 1 113 LYS HA   H   0.190  26.130  -12.939 1.00 . A A . 113 LYS HA   1 1 
        7 13509 1 1 113 LYS HB2  H  -1.110  25.052  -10.979 1.00 . A A . 113 LYS HB2  1 1 
        7 13510 1 1 113 LYS HB3  H  -0.715  24.054  -12.378 1.00 . A A . 113 LYS HB3  1 1 
        7 13511 1 1 113 LYS HD2  H   1.316  22.729  -12.369 1.00 . A A . 113 LYS HD2  1 1 
        7 13512 1 1 113 LYS HD3  H   1.691  21.901  -10.853 1.00 . A A . 113 LYS HD3  1 1 
        7 13513 1 1 113 LYS HE2  H   0.143  20.386  -11.407 1.00 . A A . 113 LYS HE2  1 1 
        7 13514 1 1 113 LYS HE3  H  -1.059  21.641  -11.084 1.00 . A A . 113 LYS HE3  1 1 
        7 13515 1 1 113 LYS HG2  H   1.238  24.069  -10.139 1.00 . A A . 113 LYS HG2  1 1 
        7 13516 1 1 113 LYS HG3  H  -0.303  23.238   -9.886 1.00 . A A . 113 LYS HG3  1 1 
        7 13517 1 1 113 LYS HZ1  H   0.142  21.796  -13.706 1.00 . A A . 113 LYS HZ1  1 1 
        7 13518 1 1 113 LYS HZ2  H  -1.484  21.913  -13.250 1.00 . A A . 113 LYS HZ2  1 1 
        7 13519 1 1 113 LYS HZ3  H  -0.766  20.394  -13.441 1.00 . A A . 113 LYS HZ3  1 1 
        7 13520 1 1 113 LYS N    N   1.919  25.117  -12.444 1.00 . A A . 113 LYS N    1 1 
        7 13521 1 1 113 LYS NZ   N  -0.606  21.370  -13.122 1.00 . A A . 113 LYS NZ   1 1 
        7 13522 1 1 113 LYS O    O   1.807  26.805  -10.278 1.00 . A A . 113 LYS O    1 1 
        7 13523 1 1 114 PRO C    C  -0.326  28.264   -8.488 1.00 . A A . 114 PRO C    1 1 
        7 13524 1 1 114 PRO CA   C  -0.160  28.759   -9.921 1.00 . A A . 114 PRO CA   1 1 
        7 13525 1 1 114 PRO CB   C  -1.356  29.622  -10.331 1.00 . A A . 114 PRO CB   1 1 
        7 13526 1 1 114 PRO CD   C  -1.403  27.676  -11.720 1.00 . A A . 114 PRO CD   1 1 
        7 13527 1 1 114 PRO CG   C  -2.279  28.683  -11.028 1.00 . A A . 114 PRO CG   1 1 
        7 13528 1 1 114 PRO HA   H   0.748  29.339   -9.998 1.00 . A A . 114 PRO HA   1 1 
        7 13529 1 1 114 PRO HB2  H  -1.839  30.042   -9.449 1.00 . A A . 114 PRO HB2  1 1 
        7 13530 1 1 114 PRO HB3  H  -1.026  30.412  -10.989 1.00 . A A . 114 PRO HB3  1 1 
        7 13531 1 1 114 PRO HD2  H  -1.875  26.694  -11.724 1.00 . A A . 114 PRO HD2  1 1 
        7 13532 1 1 114 PRO HD3  H  -1.181  27.997  -12.727 1.00 . A A . 114 PRO HD3  1 1 
        7 13533 1 1 114 PRO HG2  H  -2.926  28.185  -10.305 1.00 . A A . 114 PRO HG2  1 1 
        7 13534 1 1 114 PRO HG3  H  -2.873  29.222  -11.751 1.00 . A A . 114 PRO HG3  1 1 
        7 13535 1 1 114 PRO N    N  -0.182  27.663  -10.894 1.00 . A A . 114 PRO N    1 1 
        7 13536 1 1 114 PRO O    O  -0.665  27.104   -8.255 1.00 . A A . 114 PRO O    1 1 
        7 13537 1 1 115 LYS C    C  -1.203  29.729   -5.418 1.00 . A A . 115 LYS C    1 1 
        7 13538 1 1 115 LYS CA   C  -0.208  28.809   -6.118 1.00 . A A . 115 LYS CA   1 1 
        7 13539 1 1 115 LYS CB   C   1.155  28.895   -5.429 1.00 . A A . 115 LYS CB   1 1 
        7 13540 1 1 115 LYS CD   C   2.960  29.944   -6.827 1.00 . A A . 115 LYS CD   1 1 
        7 13541 1 1 115 LYS CE   C   3.246  31.221   -7.603 1.00 . A A . 115 LYS CE   1 1 
        7 13542 1 1 115 LYS CG   C   1.916  30.171   -5.746 1.00 . A A . 115 LYS CG   1 1 
        7 13543 1 1 115 LYS H    H   0.183  30.063   -7.778 1.00 . A A . 115 LYS H    1 1 
        7 13544 1 1 115 LYS HA   H  -0.570  27.793   -6.055 1.00 . A A . 115 LYS HA   1 1 
        7 13545 1 1 115 LYS HB2  H   1.006  28.836   -4.351 1.00 . A A . 115 LYS HB2  1 1 
        7 13546 1 1 115 LYS HB3  H   1.758  28.055   -5.742 1.00 . A A . 115 LYS HB3  1 1 
        7 13547 1 1 115 LYS HD2  H   3.882  29.593   -6.364 1.00 . A A . 115 LYS HD2  1 1 
        7 13548 1 1 115 LYS HD3  H   2.598  29.190   -7.511 1.00 . A A . 115 LYS HD3  1 1 
        7 13549 1 1 115 LYS HE2  H   2.804  32.066   -7.075 1.00 . A A . 115 LYS HE2  1 1 
        7 13550 1 1 115 LYS HE3  H   4.315  31.360   -7.659 1.00 . A A . 115 LYS HE3  1 1 
        7 13551 1 1 115 LYS HG2  H   1.212  30.932   -6.083 1.00 . A A . 115 LYS HG2  1 1 
        7 13552 1 1 115 LYS HG3  H   2.410  30.517   -4.849 1.00 . A A . 115 LYS HG3  1 1 
        7 13553 1 1 115 LYS HZ1  H   2.920  30.253   -9.426 1.00 . A A . 115 LYS HZ1  1 1 
        7 13554 1 1 115 LYS HZ2  H   3.096  31.930   -9.561 1.00 . A A . 115 LYS HZ2  1 1 
        7 13555 1 1 115 LYS HZ3  H   1.657  31.278   -8.958 1.00 . A A . 115 LYS HZ3  1 1 
        7 13556 1 1 115 LYS N    N  -0.084  29.153   -7.529 1.00 . A A . 115 LYS N    1 1 
        7 13557 1 1 115 LYS NZ   N   2.691  31.166   -8.984 1.00 . A A . 115 LYS NZ   1 1 
        7 13558 1 1 115 LYS O    O  -1.640  30.730   -5.985 1.00 . A A . 115 LYS O    1 1 
        7 13559 1 1 116 GLY C    C  -2.788  29.609   -2.059 1.00 . A A . 116 GLY C    1 1 
        7 13560 1 1 116 GLY CA   C  -2.495  30.191   -3.428 1.00 . A A . 116 GLY CA   1 1 
        7 13561 1 1 116 GLY H    H  -1.174  28.575   -3.784 1.00 . A A . 116 GLY H    1 1 
        7 13562 1 1 116 GLY HA2  H  -2.085  31.182   -3.306 1.00 . A A . 116 GLY HA2  1 1 
        7 13563 1 1 116 GLY HA3  H  -3.420  30.261   -3.982 1.00 . A A . 116 GLY HA3  1 1 
        7 13564 1 1 116 GLY N    N  -1.556  29.384   -4.184 1.00 . A A . 116 GLY N    1 1 
        7 13565 1 1 116 GLY O    O  -2.866  28.392   -1.897 1.00 . A A . 116 GLY O    1 1 
        7 13566 1 1 117 GLY C    C  -4.053  31.031    1.069 1.00 . A A . 117 GLY C    1 1 
        7 13567 1 1 117 GLY CA   C  -3.234  30.028    0.281 1.00 . A A . 117 GLY CA   1 1 
        7 13568 1 1 117 GLY H    H  -2.879  31.442   -1.256 1.00 . A A . 117 GLY H    1 1 
        7 13569 1 1 117 GLY HA2  H  -3.776  29.096    0.229 1.00 . A A . 117 GLY HA2  1 1 
        7 13570 1 1 117 GLY HA3  H  -2.299  29.862    0.795 1.00 . A A . 117 GLY HA3  1 1 
        7 13571 1 1 117 GLY N    N  -2.951  30.482   -1.069 1.00 . A A . 117 GLY N    1 1 
        7 13572 1 1 117 GLY O    O  -4.584  31.989    0.506 1.00 . A A . 117 GLY O    1 1 
        7 13573 1 1 118 GLU C    C  -4.324  31.741    4.644 1.00 . A A . 118 GLU C    1 1 
        7 13574 1 1 118 GLU CA   C  -4.922  31.701    3.241 1.00 . A A . 118 GLU CA   1 1 
        7 13575 1 1 118 GLU CB   C  -6.384  31.252    3.311 1.00 . A A . 118 GLU CB   1 1 
        7 13576 1 1 118 GLU CD   C  -8.113  32.841    4.242 1.00 . A A . 118 GLU CD   1 1 
        7 13577 1 1 118 GLU CG   C  -7.377  32.361    3.006 1.00 . A A . 118 GLU CG   1 1 
        7 13578 1 1 118 GLU H    H  -3.714  30.029    2.766 1.00 . A A . 118 GLU H    1 1 
        7 13579 1 1 118 GLU HA   H  -4.880  32.693    2.817 1.00 . A A . 118 GLU HA   1 1 
        7 13580 1 1 118 GLU HB2  H  -6.535  30.442    2.597 1.00 . A A . 118 GLU HB2  1 1 
        7 13581 1 1 118 GLU HB3  H  -6.586  30.880    4.304 1.00 . A A . 118 GLU HB3  1 1 
        7 13582 1 1 118 GLU HG2  H  -6.842  33.202    2.564 1.00 . A A . 118 GLU HG2  1 1 
        7 13583 1 1 118 GLU HG3  H  -8.101  31.993    2.293 1.00 . A A . 118 GLU HG3  1 1 
        7 13584 1 1 118 GLU N    N  -4.159  30.810    2.375 1.00 . A A . 118 GLU N    1 1 
        7 13585 1 1 118 GLU O    O  -3.339  31.060    4.931 1.00 . A A . 118 GLU O    1 1 
        7 13586 1 1 118 GLU OE1  O  -9.138  32.224    4.597 1.00 . A A . 118 GLU OE1  1 1 
        7 13587 1 1 118 GLU OE2  O  -7.663  33.834    4.852 1.00 . A A . 118 GLU OE2  1 1 
        7 13588 1 1 119 LYS C    C  -5.260  31.781    7.827 1.00 . A A . 119 LYS C    1 1 
        7 13589 1 1 119 LYS CA   C  -4.455  32.674    6.889 1.00 . A A . 119 LYS CA   1 1 
        7 13590 1 1 119 LYS CB   C  -4.551  34.131    7.347 1.00 . A A . 119 LYS CB   1 1 
        7 13591 1 1 119 LYS CD   C  -2.711  35.776    7.814 1.00 . A A . 119 LYS CD   1 1 
        7 13592 1 1 119 LYS CE   C  -3.540  37.036    8.012 1.00 . A A . 119 LYS CE   1 1 
        7 13593 1 1 119 LYS CG   C  -3.448  34.542    8.306 1.00 . A A . 119 LYS CG   1 1 
        7 13594 1 1 119 LYS H    H  -5.707  33.061    5.227 1.00 . A A . 119 LYS H    1 1 
        7 13595 1 1 119 LYS HA   H  -3.421  32.366    6.916 1.00 . A A . 119 LYS HA   1 1 
        7 13596 1 1 119 LYS HB2  H  -4.508  34.776    6.469 1.00 . A A . 119 LYS HB2  1 1 
        7 13597 1 1 119 LYS HB3  H  -5.502  34.279    7.839 1.00 . A A . 119 LYS HB3  1 1 
        7 13598 1 1 119 LYS HD2  H  -1.774  35.875    8.362 1.00 . A A . 119 LYS HD2  1 1 
        7 13599 1 1 119 LYS HD3  H  -2.495  35.660    6.760 1.00 . A A . 119 LYS HD3  1 1 
        7 13600 1 1 119 LYS HE2  H  -4.559  36.754    8.277 1.00 . A A . 119 LYS HE2  1 1 
        7 13601 1 1 119 LYS HE3  H  -3.111  37.610    8.821 1.00 . A A . 119 LYS HE3  1 1 
        7 13602 1 1 119 LYS HG2  H  -3.884  34.753    9.282 1.00 . A A . 119 LYS HG2  1 1 
        7 13603 1 1 119 LYS HG3  H  -2.745  33.727    8.401 1.00 . A A . 119 LYS HG3  1 1 
        7 13604 1 1 119 LYS HZ1  H  -2.699  38.440    6.714 1.00 . A A . 119 LYS HZ1  1 1 
        7 13605 1 1 119 LYS HZ2  H  -4.386  38.524    6.816 1.00 . A A . 119 LYS HZ2  1 1 
        7 13606 1 1 119 LYS HZ3  H  -3.653  37.276    5.940 1.00 . A A . 119 LYS HZ3  1 1 
        7 13607 1 1 119 LYS N    N  -4.926  32.544    5.515 1.00 . A A . 119 LYS N    1 1 
        7 13608 1 1 119 LYS NZ   N  -3.572  37.878    6.785 1.00 . A A . 119 LYS NZ   1 1 
        7 13609 1 1 119 LYS O    O  -6.218  31.129    7.410 1.00 . A A . 119 LYS O    1 1 
        7 13610 1 1 120 LYS C    C  -5.864  31.766   11.341 1.00 . A A . 120 LYS C    1 1 
        7 13611 1 1 120 LYS CA   C  -5.552  30.944   10.094 1.00 . A A . 120 LYS CA   1 1 
        7 13612 1 1 120 LYS CB   C  -4.697  29.732   10.470 1.00 . A A . 120 LYS CB   1 1 
        7 13613 1 1 120 LYS CD   C  -5.134  27.681   11.854 1.00 . A A . 120 LYS CD   1 1 
        7 13614 1 1 120 LYS CE   C  -5.994  26.437   12.017 1.00 . A A . 120 LYS CE   1 1 
        7 13615 1 1 120 LYS CG   C  -5.489  28.442   10.587 1.00 . A A . 120 LYS CG   1 1 
        7 13616 1 1 120 LYS H    H  -4.094  32.297    9.367 1.00 . A A . 120 LYS H    1 1 
        7 13617 1 1 120 LYS HA   H  -6.479  30.600    9.663 1.00 . A A . 120 LYS HA   1 1 
        7 13618 1 1 120 LYS HB2  H  -3.925  29.600    9.712 1.00 . A A . 120 LYS HB2  1 1 
        7 13619 1 1 120 LYS HB3  H  -4.220  29.923   11.421 1.00 . A A . 120 LYS HB3  1 1 
        7 13620 1 1 120 LYS HD2  H  -4.085  27.387   11.812 1.00 . A A . 120 LYS HD2  1 1 
        7 13621 1 1 120 LYS HD3  H  -5.286  28.328   12.707 1.00 . A A . 120 LYS HD3  1 1 
        7 13622 1 1 120 LYS HE2  H  -5.886  26.060   13.034 1.00 . A A . 120 LYS HE2  1 1 
        7 13623 1 1 120 LYS HE3  H  -7.027  26.706   11.848 1.00 . A A . 120 LYS HE3  1 1 
        7 13624 1 1 120 LYS HG2  H  -6.553  28.677   10.599 1.00 . A A . 120 LYS HG2  1 1 
        7 13625 1 1 120 LYS HG3  H  -5.274  27.818    9.731 1.00 . A A . 120 LYS HG3  1 1 
        7 13626 1 1 120 LYS HZ1  H  -4.870  24.763   11.474 1.00 . A A . 120 LYS HZ1  1 1 
        7 13627 1 1 120 LYS HZ2  H  -5.243  25.788   10.180 1.00 . A A . 120 LYS HZ2  1 1 
        7 13628 1 1 120 LYS HZ3  H  -6.434  24.777   10.829 1.00 . A A . 120 LYS HZ3  1 1 
        7 13629 1 1 120 LYS N    N  -4.866  31.756    9.096 1.00 . A A . 120 LYS N    1 1 
        7 13630 1 1 120 LYS NZ   N  -5.608  25.366   11.058 1.00 . A A . 120 LYS NZ   1 1 
        7 13631 1 1 120 LYS O    O  -5.709  32.988   11.348 1.00 . A A . 120 LYS O    1 1 
        7 13632 1 1 121 LYS C    C  -5.535  31.545   14.684 1.00 . A A . 121 LYS C    1 1 
        7 13633 1 1 121 LYS CA   C  -6.636  31.754   13.650 1.00 . A A . 121 LYS CA   1 1 
        7 13634 1 1 121 LYS CB   C  -7.968  31.230   14.192 1.00 . A A . 121 LYS CB   1 1 
        7 13635 1 1 121 LYS CD   C -10.275  31.887   14.934 1.00 . A A . 121 LYS CD   1 1 
        7 13636 1 1 121 LYS CE   C -11.117  32.941   15.638 1.00 . A A . 121 LYS CE   1 1 
        7 13637 1 1 121 LYS CG   C  -8.815  32.299   14.861 1.00 . A A . 121 LYS CG   1 1 
        7 13638 1 1 121 LYS H    H  -6.407  30.115   12.329 1.00 . A A . 121 LYS H    1 1 
        7 13639 1 1 121 LYS HA   H  -6.729  32.810   13.449 1.00 . A A . 121 LYS HA   1 1 
        7 13640 1 1 121 LYS HB2  H  -8.536  30.799   13.367 1.00 . A A . 121 LYS HB2  1 1 
        7 13641 1 1 121 LYS HB3  H  -7.767  30.454   14.917 1.00 . A A . 121 LYS HB3  1 1 
        7 13642 1 1 121 LYS HD2  H -10.656  31.742   13.923 1.00 . A A . 121 LYS HD2  1 1 
        7 13643 1 1 121 LYS HD3  H -10.351  30.956   15.478 1.00 . A A . 121 LYS HD3  1 1 
        7 13644 1 1 121 LYS HE2  H -11.988  32.461   16.084 1.00 . A A . 121 LYS HE2  1 1 
        7 13645 1 1 121 LYS HE3  H -10.524  33.392   16.420 1.00 . A A . 121 LYS HE3  1 1 
        7 13646 1 1 121 LYS HG2  H  -8.441  32.472   15.870 1.00 . A A . 121 LYS HG2  1 1 
        7 13647 1 1 121 LYS HG3  H  -8.737  33.215   14.292 1.00 . A A . 121 LYS HG3  1 1 
        7 13648 1 1 121 LYS HZ1  H -12.537  34.308   14.948 1.00 . A A . 121 LYS HZ1  1 1 
        7 13649 1 1 121 LYS HZ2  H -11.575  33.642   13.725 1.00 . A A . 121 LYS HZ2  1 1 
        7 13650 1 1 121 LYS HZ3  H -10.937  34.824   14.753 1.00 . A A . 121 LYS HZ3  1 1 
        7 13651 1 1 121 LYS N    N  -6.304  31.089   12.395 1.00 . A A . 121 LYS N    1 1 
        7 13652 1 1 121 LYS NZ   N -11.573  34.003   14.701 1.00 . A A . 121 LYS NZ   1 1 
        7 13653 1 1 121 LYS O    O  -4.557  30.843   14.432 1.00 . A A . 121 LYS O    1 1 
        7 13654 1 1 122 GLY C    C  -4.953  32.995   18.049 1.00 . A A . 122 GLY C    1 1 
        7 13655 1 1 122 GLY CA   C  -4.716  32.025   16.909 1.00 . A A . 122 GLY CA   1 1 
        7 13656 1 1 122 GLY H    H  -6.502  32.705   15.998 1.00 . A A . 122 GLY H    1 1 
        7 13657 1 1 122 GLY HA2  H  -4.751  31.017   17.294 1.00 . A A . 122 GLY HA2  1 1 
        7 13658 1 1 122 GLY HA3  H  -3.736  32.207   16.494 1.00 . A A . 122 GLY HA3  1 1 
        7 13659 1 1 122 GLY N    N  -5.703  32.158   15.853 1.00 . A A . 122 GLY N    1 1 
        7 13660 1 1 122 GLY O    O  -5.454  34.100   17.841 1.00 . A A . 122 GLY O    1 1 
        7 13661 1 1 123 LYS C    C  -3.728  33.090   21.502 1.00 . A A . 123 LYS C    1 1 
        7 13662 1 1 123 LYS CA   C  -4.770  33.421   20.439 1.00 . A A . 123 LYS CA   1 1 
        7 13663 1 1 123 LYS CB   C  -6.176  33.241   21.013 1.00 . A A . 123 LYS CB   1 1 
        7 13664 1 1 123 LYS CD   C  -8.004  34.315   22.360 1.00 . A A . 123 LYS CD   1 1 
        7 13665 1 1 123 LYS CE   C  -9.330  34.734   21.744 1.00 . A A . 123 LYS CE   1 1 
        7 13666 1 1 123 LYS CG   C  -6.847  34.547   21.403 1.00 . A A . 123 LYS CG   1 1 
        7 13667 1 1 123 LYS H    H  -4.199  31.690   19.363 1.00 . A A . 123 LYS H    1 1 
        7 13668 1 1 123 LYS HA   H  -4.643  34.450   20.136 1.00 . A A . 123 LYS HA   1 1 
        7 13669 1 1 123 LYS HB2  H  -6.795  32.739   20.269 1.00 . A A . 123 LYS HB2  1 1 
        7 13670 1 1 123 LYS HB3  H  -6.116  32.615   21.892 1.00 . A A . 123 LYS HB3  1 1 
        7 13671 1 1 123 LYS HD2  H  -8.048  33.257   22.618 1.00 . A A . 123 LYS HD2  1 1 
        7 13672 1 1 123 LYS HD3  H  -7.837  34.892   23.259 1.00 . A A . 123 LYS HD3  1 1 
        7 13673 1 1 123 LYS HE2  H  -9.525  34.119   20.866 1.00 . A A . 123 LYS HE2  1 1 
        7 13674 1 1 123 LYS HE3  H -10.116  34.574   22.468 1.00 . A A . 123 LYS HE3  1 1 
        7 13675 1 1 123 LYS HG2  H  -6.114  35.197   21.880 1.00 . A A . 123 LYS HG2  1 1 
        7 13676 1 1 123 LYS HG3  H  -7.221  35.029   20.511 1.00 . A A . 123 LYS HG3  1 1 
        7 13677 1 1 123 LYS HZ1  H -10.234  36.611   21.588 1.00 . A A . 123 LYS HZ1  1 1 
        7 13678 1 1 123 LYS HZ2  H  -9.179  36.250   20.316 1.00 . A A . 123 LYS HZ2  1 1 
        7 13679 1 1 123 LYS HZ3  H  -8.562  36.675   21.832 1.00 . A A . 123 LYS HZ3  1 1 
        7 13680 1 1 123 LYS N    N  -4.594  32.582   19.259 1.00 . A A . 123 LYS N    1 1 
        7 13681 1 1 123 LYS NZ   N  -9.326  36.168   21.342 1.00 . A A . 123 LYS NZ   1 1 
        7 13682 1 1 123 LYS O    O  -2.814  32.302   21.266 1.00 . A A . 123 LYS O    1 1 
        7 13683 1 1 124 GLY C    C  -2.540  34.725   24.480 1.00 . A A . 124 GLY C    1 1 
        7 13684 1 1 124 GLY CA   C  -2.940  33.453   23.760 1.00 . A A . 124 GLY CA   1 1 
        7 13685 1 1 124 GLY H    H  -4.622  34.317   22.809 1.00 . A A . 124 GLY H    1 1 
        7 13686 1 1 124 GLY HA2  H  -3.396  32.778   24.469 1.00 . A A . 124 GLY HA2  1 1 
        7 13687 1 1 124 GLY HA3  H  -2.052  32.988   23.356 1.00 . A A . 124 GLY HA3  1 1 
        7 13688 1 1 124 GLY N    N  -3.874  33.697   22.677 1.00 . A A . 124 GLY N    1 1 
        7 13689 1 1 124 GLY O    O  -2.094  35.688   23.854 1.00 . A A . 124 GLY O    1 1 
        7 13690 1 1 125 LYS C    C  -1.294  35.543   27.643 1.00 . A A . 125 LYS C    1 1 
        7 13691 1 1 125 LYS CA   C  -2.354  35.897   26.605 1.00 . A A . 125 LYS CA   1 1 
        7 13692 1 1 125 LYS CB   C  -3.600  36.450   27.300 1.00 . A A . 125 LYS CB   1 1 
        7 13693 1 1 125 LYS CD   C  -5.115  36.216   29.291 1.00 . A A . 125 LYS CD   1 1 
        7 13694 1 1 125 LYS CE   C  -6.166  35.284   29.873 1.00 . A A . 125 LYS CE   1 1 
        7 13695 1 1 125 LYS CG   C  -4.209  35.492   28.311 1.00 . A A . 125 LYS CG   1 1 
        7 13696 1 1 125 LYS H    H  -3.061  33.935   26.240 1.00 . A A . 125 LYS H    1 1 
        7 13697 1 1 125 LYS HA   H  -1.956  36.652   25.944 1.00 . A A . 125 LYS HA   1 1 
        7 13698 1 1 125 LYS HB2  H  -3.332  37.374   27.812 1.00 . A A . 125 LYS HB2  1 1 
        7 13699 1 1 125 LYS HB3  H  -4.347  36.673   26.553 1.00 . A A . 125 LYS HB3  1 1 
        7 13700 1 1 125 LYS HD2  H  -4.511  36.623   30.102 1.00 . A A . 125 LYS HD2  1 1 
        7 13701 1 1 125 LYS HD3  H  -5.611  37.028   28.778 1.00 . A A . 125 LYS HD3  1 1 
        7 13702 1 1 125 LYS HE2  H  -5.679  34.378   30.232 1.00 . A A . 125 LYS HE2  1 1 
        7 13703 1 1 125 LYS HE3  H  -6.647  35.779   30.704 1.00 . A A . 125 LYS HE3  1 1 
        7 13704 1 1 125 LYS HG2  H  -4.788  34.735   27.782 1.00 . A A . 125 LYS HG2  1 1 
        7 13705 1 1 125 LYS HG3  H  -3.413  35.009   28.859 1.00 . A A . 125 LYS HG3  1 1 
        7 13706 1 1 125 LYS HZ1  H  -8.039  34.526   29.341 1.00 . A A . 125 LYS HZ1  1 1 
        7 13707 1 1 125 LYS HZ2  H  -6.821  34.198   28.213 1.00 . A A . 125 LYS HZ2  1 1 
        7 13708 1 1 125 LYS HZ3  H  -7.480  35.753   28.319 1.00 . A A . 125 LYS HZ3  1 1 
        7 13709 1 1 125 LYS N    N  -2.701  34.733   25.798 1.00 . A A . 125 LYS N    1 1 
        7 13710 1 1 125 LYS NZ   N  -7.198  34.915   28.866 1.00 . A A . 125 LYS NZ   1 1 
        7 13711 1 1 125 LYS O    O  -0.750  34.439   27.636 1.00 . A A . 125 LYS O    1 1 
        7 13712 1 1 126 GLU C    C  -0.427  36.964   30.875 1.00 . A A . 126 GLU C    1 1 
        7 13713 1 1 126 GLU CA   C  -0.014  36.272   29.580 1.00 . A A . 126 GLU CA   1 1 
        7 13714 1 1 126 GLU CB   C   1.354  36.788   29.127 1.00 . A A . 126 GLU CB   1 1 
        7 13715 1 1 126 GLU CD   C   3.526  35.798   28.303 1.00 . A A . 126 GLU CD   1 1 
        7 13716 1 1 126 GLU CG   C   2.494  35.824   29.413 1.00 . A A . 126 GLU CG   1 1 
        7 13717 1 1 126 GLU H    H  -1.476  37.345   28.490 1.00 . A A . 126 GLU H    1 1 
        7 13718 1 1 126 GLU HA   H   0.055  35.209   29.760 1.00 . A A . 126 GLU HA   1 1 
        7 13719 1 1 126 GLU HB2  H   1.318  36.978   28.054 1.00 . A A . 126 GLU HB2  1 1 
        7 13720 1 1 126 GLU HB3  H   1.561  37.718   29.636 1.00 . A A . 126 GLU HB3  1 1 
        7 13721 1 1 126 GLU HG2  H   2.981  36.118   30.343 1.00 . A A . 126 GLU HG2  1 1 
        7 13722 1 1 126 GLU HG3  H   2.087  34.831   29.529 1.00 . A A . 126 GLU HG3  1 1 
        7 13723 1 1 126 GLU N    N  -1.009  36.486   28.536 1.00 . A A . 126 GLU N    1 1 
        7 13724 1 1 126 GLU O    O  -1.472  37.610   30.940 1.00 . A A . 126 GLU O    1 1 
        7 13725 1 1 126 GLU OE1  O   4.000  36.883   27.905 1.00 . A A . 126 GLU OE1  1 1 
        7 13726 1 1 126 GLU OE2  O   3.862  34.691   27.831 1.00 . A A . 126 GLU OE2  1 1 
        7 13727 1 1 127 ASN C    C  -1.228  36.971   33.739 1.00 . A A . 127 ASN C    1 1 
        7 13728 1 1 127 ASN CA   C   0.122  37.434   33.200 1.00 . A A . 127 ASN CA   1 1 
        7 13729 1 1 127 ASN CB   C   0.142  38.960   33.083 1.00 . A A . 127 ASN CB   1 1 
        7 13730 1 1 127 ASN CG   C   1.176  39.597   33.991 1.00 . A A . 127 ASN CG   1 1 
        7 13731 1 1 127 ASN H    H   1.220  36.297   31.792 1.00 . A A . 127 ASN H    1 1 
        7 13732 1 1 127 ASN HA   H   0.896  37.125   33.886 1.00 . A A . 127 ASN HA   1 1 
        7 13733 1 1 127 ASN HB2  H   0.364  39.232   32.051 1.00 . A A . 127 ASN HB2  1 1 
        7 13734 1 1 127 ASN HB3  H  -0.831  39.348   33.345 1.00 . A A . 127 ASN HB3  1 1 
        7 13735 1 1 127 ASN HD21 H   2.106  40.386   32.421 1.00 . A A . 127 ASN HD21 1 1 
        7 13736 1 1 127 ASN HD22 H   2.806  40.733   33.962 1.00 . A A . 127 ASN HD22 1 1 
        7 13737 1 1 127 ASN N    N   0.401  36.823   31.905 1.00 . A A . 127 ASN N    1 1 
        7 13738 1 1 127 ASN ND2  N   2.125  40.311   33.398 1.00 . A A . 127 ASN ND2  1 1 
        7 13739 1 1 127 ASN O    O  -1.446  35.780   33.955 1.00 . A A . 127 ASN O    1 1 
        7 13740 1 1 127 ASN OXT  O  -2.109  37.799   33.960 1.00 . A A . 127 ASN OXT  1 1 
        7 13741 1 1 127 ASN OD1  O   1.120  39.448   35.212 1.00 . A A . 127 ASN OD1  1 1 
        8 13742 1 1   1 GLY C    C -51.359  14.459  -19.662 1.00 . A A .   1 GLY C    1 1 
        8 13743 1 1   1 GLY CA   C -51.305  12.946  -19.585 1.00 . A A .   1 GLY CA   1 1 
        8 13744 1 1   1 GLY H1   H -52.428  11.674  -18.538 1.00 . A A .   1 GLY H1   1 1 
        8 13745 1 1   1 GLY H2   H -52.920  11.868  -20.080 1.00 . A A .   1 GLY H2   1 1 
        8 13746 1 1   1 GLY H3   H -53.325  12.933  -18.947 1.00 . A A .   1 GLY H3   1 1 
        8 13747 1 1   1 GLY HA2  H -50.591  12.659  -18.829 1.00 . A A .   1 GLY HA2  1 1 
        8 13748 1 1   1 GLY HA3  H -50.978  12.561  -20.540 1.00 . A A .   1 GLY HA3  1 1 
        8 13749 1 1   1 GLY N    N -52.593  12.360  -19.261 1.00 . A A .   1 GLY N    1 1 
        8 13750 1 1   1 GLY O    O -52.439  15.047  -19.714 1.00 . A A .   1 GLY O    1 1 
        8 13751 1 1   2 SER C    C -48.657  17.004  -19.829 1.00 . A A .   2 SER C    1 1 
        8 13752 1 1   2 SER CA   C -50.108  16.546  -19.731 1.00 . A A .   2 SER CA   1 1 
        8 13753 1 1   2 SER CB   C -50.770  17.170  -18.501 1.00 . A A .   2 SER CB   1 1 
        8 13754 1 1   2 SER H    H -49.363  14.567  -19.623 1.00 . A A .   2 SER H    1 1 
        8 13755 1 1   2 SER HA   H -50.637  16.869  -20.616 1.00 . A A .   2 SER HA   1 1 
        8 13756 1 1   2 SER HB2  H -50.635  18.251  -18.531 1.00 . A A .   2 SER HB2  1 1 
        8 13757 1 1   2 SER HB3  H -51.826  16.944  -18.510 1.00 . A A .   2 SER HB3  1 1 
        8 13758 1 1   2 SER HG   H -49.907  17.393  -16.757 1.00 . A A .   2 SER HG   1 1 
        8 13759 1 1   2 SER N    N -50.190  15.092  -19.666 1.00 . A A .   2 SER N    1 1 
        8 13760 1 1   2 SER O    O -47.976  17.170  -18.817 1.00 . A A .   2 SER O    1 1 
        8 13761 1 1   2 SER OG   O -50.204  16.663  -17.304 1.00 . A A .   2 SER OG   1 1 
        8 13762 1 1   3 MET C    C -46.794  18.978  -22.039 1.00 . A A .   3 MET C    1 1 
        8 13763 1 1   3 MET CA   C -46.818  17.650  -21.288 1.00 . A A .   3 MET CA   1 1 
        8 13764 1 1   3 MET CB   C -46.045  16.590  -22.077 1.00 . A A .   3 MET CB   1 1 
        8 13765 1 1   3 MET CE   C -46.293  14.560  -18.887 1.00 . A A .   3 MET CE   1 1 
        8 13766 1 1   3 MET CG   C -45.228  15.656  -21.199 1.00 . A A .   3 MET CG   1 1 
        8 13767 1 1   3 MET H    H -48.779  17.061  -21.825 1.00 . A A .   3 MET H    1 1 
        8 13768 1 1   3 MET HA   H -46.347  17.785  -20.326 1.00 . A A .   3 MET HA   1 1 
        8 13769 1 1   3 MET HB2  H -46.754  15.997  -22.654 1.00 . A A .   3 MET HB2  1 1 
        8 13770 1 1   3 MET HB3  H -45.373  17.087  -22.760 1.00 . A A .   3 MET HB3  1 1 
        8 13771 1 1   3 MET HE1  H -45.532  14.002  -18.361 1.00 . A A .   3 MET HE1  1 1 
        8 13772 1 1   3 MET HE2  H -46.150  15.616  -18.711 1.00 . A A .   3 MET HE2  1 1 
        8 13773 1 1   3 MET HE3  H -47.269  14.265  -18.530 1.00 . A A .   3 MET HE3  1 1 
        8 13774 1 1   3 MET HG2  H -44.361  15.310  -21.762 1.00 . A A .   3 MET HG2  1 1 
        8 13775 1 1   3 MET HG3  H -44.887  16.204  -20.334 1.00 . A A .   3 MET HG3  1 1 
        8 13776 1 1   3 MET N    N -48.189  17.209  -21.056 1.00 . A A .   3 MET N    1 1 
        8 13777 1 1   3 MET O    O -47.111  19.036  -23.227 1.00 . A A .   3 MET O    1 1 
        8 13778 1 1   3 MET SD   S -46.172  14.224  -20.642 1.00 . A A .   3 MET SD   1 1 
        8 13779 1 1   4 LYS C    C -45.055  22.077  -21.548 1.00 . A A .   4 LYS C    1 1 
        8 13780 1 1   4 LYS CA   C -46.348  21.368  -21.938 1.00 . A A .   4 LYS CA   1 1 
        8 13781 1 1   4 LYS CB   C -47.553  22.207  -21.505 1.00 . A A .   4 LYS CB   1 1 
        8 13782 1 1   4 LYS CD   C -48.784  24.299  -22.152 1.00 . A A .   4 LYS CD   1 1 
        8 13783 1 1   4 LYS CE   C -50.282  24.177  -21.919 1.00 . A A .   4 LYS CE   1 1 
        8 13784 1 1   4 LYS CG   C -48.188  22.990  -22.642 1.00 . A A .   4 LYS CG   1 1 
        8 13785 1 1   4 LYS H    H -46.174  19.930  -20.394 1.00 . A A .   4 LYS H    1 1 
        8 13786 1 1   4 LYS HA   H -46.369  21.250  -23.010 1.00 . A A .   4 LYS HA   1 1 
        8 13787 1 1   4 LYS HB2  H -48.304  21.544  -21.075 1.00 . A A .   4 LYS HB2  1 1 
        8 13788 1 1   4 LYS HB3  H -47.235  22.908  -20.747 1.00 . A A .   4 LYS HB3  1 1 
        8 13789 1 1   4 LYS HD2  H -48.299  24.585  -21.218 1.00 . A A .   4 LYS HD2  1 1 
        8 13790 1 1   4 LYS HD3  H -48.605  25.066  -22.893 1.00 . A A .   4 LYS HD3  1 1 
        8 13791 1 1   4 LYS HE2  H -50.798  24.236  -22.877 1.00 . A A .   4 LYS HE2  1 1 
        8 13792 1 1   4 LYS HE3  H -50.485  23.218  -21.467 1.00 . A A .   4 LYS HE3  1 1 
        8 13793 1 1   4 LYS HG2  H -47.431  23.202  -23.397 1.00 . A A .   4 LYS HG2  1 1 
        8 13794 1 1   4 LYS HG3  H -48.972  22.392  -23.085 1.00 . A A .   4 LYS HG3  1 1 
        8 13795 1 1   4 LYS HZ1  H -51.478  25.846  -21.533 1.00 . A A .   4 LYS HZ1  1 1 
        8 13796 1 1   4 LYS HZ2  H -50.007  25.850  -20.699 1.00 . A A .   4 LYS HZ2  1 1 
        8 13797 1 1   4 LYS HZ3  H -51.262  24.834  -20.195 1.00 . A A .   4 LYS HZ3  1 1 
        8 13798 1 1   4 LYS N    N -46.415  20.042  -21.338 1.00 . A A .   4 LYS N    1 1 
        8 13799 1 1   4 LYS NZ   N -50.793  25.252  -21.024 1.00 . A A .   4 LYS NZ   1 1 
        8 13800 1 1   4 LYS O    O -45.025  23.299  -21.399 1.00 . A A .   4 LYS O    1 1 
        8 13801 1 1   5 LYS C    C -42.154  22.769  -22.110 1.00 . A A .   5 LYS C    1 1 
        8 13802 1 1   5 LYS CA   C -42.691  21.856  -21.012 1.00 . A A .   5 LYS CA   1 1 
        8 13803 1 1   5 LYS CB   C -41.692  20.730  -20.737 1.00 . A A .   5 LYS CB   1 1 
        8 13804 1 1   5 LYS CD   C -40.985  20.843  -18.330 1.00 . A A .   5 LYS CD   1 1 
        8 13805 1 1   5 LYS CE   C -39.661  20.132  -18.095 1.00 . A A .   5 LYS CE   1 1 
        8 13806 1 1   5 LYS CG   C -41.835  20.114  -19.357 1.00 . A A .   5 LYS CG   1 1 
        8 13807 1 1   5 LYS H    H -44.075  20.335  -21.515 1.00 . A A .   5 LYS H    1 1 
        8 13808 1 1   5 LYS HA   H -42.822  22.437  -20.111 1.00 . A A .   5 LYS HA   1 1 
        8 13809 1 1   5 LYS HB2  H -41.833  19.949  -21.484 1.00 . A A .   5 LYS HB2  1 1 
        8 13810 1 1   5 LYS HB3  H -40.690  21.123  -20.832 1.00 . A A .   5 LYS HB3  1 1 
        8 13811 1 1   5 LYS HD2  H -40.789  21.855  -18.683 1.00 . A A .   5 LYS HD2  1 1 
        8 13812 1 1   5 LYS HD3  H -41.528  20.893  -17.397 1.00 . A A .   5 LYS HD3  1 1 
        8 13813 1 1   5 LYS HE2  H -39.707  19.599  -17.146 1.00 . A A .   5 LYS HE2  1 1 
        8 13814 1 1   5 LYS HE3  H -39.504  19.421  -18.892 1.00 . A A .   5 LYS HE3  1 1 
        8 13815 1 1   5 LYS HG2  H -42.881  20.159  -19.052 1.00 . A A .   5 LYS HG2  1 1 
        8 13816 1 1   5 LYS HG3  H -41.523  19.080  -19.400 1.00 . A A .   5 LYS HG3  1 1 
        8 13817 1 1   5 LYS HZ1  H -37.621  20.566  -17.975 1.00 . A A .   5 LYS HZ1  1 1 
        8 13818 1 1   5 LYS HZ2  H -38.614  21.731  -17.252 1.00 . A A .   5 LYS HZ2  1 1 
        8 13819 1 1   5 LYS HZ3  H -38.496  21.647  -18.937 1.00 . A A .   5 LYS HZ3  1 1 
        8 13820 1 1   5 LYS N    N -43.988  21.303  -21.383 1.00 . A A .   5 LYS N    1 1 
        8 13821 1 1   5 LYS NZ   N -38.518  21.086  -18.063 1.00 . A A .   5 LYS NZ   1 1 
        8 13822 1 1   5 LYS O    O -42.015  22.356  -23.262 1.00 . A A .   5 LYS O    1 1 
        8 13823 1 1   6 LYS C    C -40.466  26.024  -21.997 1.00 . A A .   6 LYS C    1 1 
        8 13824 1 1   6 LYS CA   C -41.331  24.983  -22.701 1.00 . A A .   6 LYS CA   1 1 
        8 13825 1 1   6 LYS CB   C -42.479  25.673  -23.439 1.00 . A A .   6 LYS CB   1 1 
        8 13826 1 1   6 LYS CD   C -43.653  25.933  -25.645 1.00 . A A .   6 LYS CD   1 1 
        8 13827 1 1   6 LYS CE   C -43.962  24.889  -26.707 1.00 . A A .   6 LYS CE   1 1 
        8 13828 1 1   6 LYS CG   C -42.331  25.647  -24.951 1.00 . A A .   6 LYS CG   1 1 
        8 13829 1 1   6 LYS H    H -41.988  24.281  -20.814 1.00 . A A .   6 LYS H    1 1 
        8 13830 1 1   6 LYS HA   H -40.722  24.450  -23.415 1.00 . A A .   6 LYS HA   1 1 
        8 13831 1 1   6 LYS HB2  H -43.414  25.180  -23.171 1.00 . A A .   6 LYS HB2  1 1 
        8 13832 1 1   6 LYS HB3  H -42.527  26.705  -23.121 1.00 . A A .   6 LYS HB3  1 1 
        8 13833 1 1   6 LYS HD2  H -44.452  25.936  -24.904 1.00 . A A .   6 LYS HD2  1 1 
        8 13834 1 1   6 LYS HD3  H -43.601  26.906  -26.113 1.00 . A A .   6 LYS HD3  1 1 
        8 13835 1 1   6 LYS HE2  H -44.549  25.352  -27.501 1.00 . A A .   6 LYS HE2  1 1 
        8 13836 1 1   6 LYS HE3  H -43.032  24.529  -27.120 1.00 . A A .   6 LYS HE3  1 1 
        8 13837 1 1   6 LYS HG2  H -41.600  26.397  -25.252 1.00 . A A .   6 LYS HG2  1 1 
        8 13838 1 1   6 LYS HG3  H -41.981  24.670  -25.253 1.00 . A A .   6 LYS HG3  1 1 
        8 13839 1 1   6 LYS HZ1  H -44.083  22.935  -25.977 1.00 . A A .   6 LYS HZ1  1 1 
        8 13840 1 1   6 LYS HZ2  H -45.463  23.441  -26.816 1.00 . A A .   6 LYS HZ2  1 1 
        8 13841 1 1   6 LYS HZ3  H -45.171  24.008  -25.249 1.00 . A A .   6 LYS HZ3  1 1 
        8 13842 1 1   6 LYS N    N -41.855  24.012  -21.747 1.00 . A A .   6 LYS N    1 1 
        8 13843 1 1   6 LYS NZ   N -44.723  23.737  -26.148 1.00 . A A .   6 LYS NZ   1 1 
        8 13844 1 1   6 LYS O    O -40.677  26.327  -20.822 1.00 . A A .   6 LYS O    1 1 
        8 13845 1 1   7 GLU C    C -37.601  28.055  -23.215 1.00 . A A .   7 GLU C    1 1 
        8 13846 1 1   7 GLU CA   C -38.600  27.577  -22.167 1.00 . A A .   7 GLU CA   1 1 
        8 13847 1 1   7 GLU CB   C -37.856  27.016  -20.953 1.00 . A A .   7 GLU CB   1 1 
        8 13848 1 1   7 GLU CD   C -36.806  27.638  -18.741 1.00 . A A .   7 GLU CD   1 1 
        8 13849 1 1   7 GLU CG   C -37.922  27.915  -19.729 1.00 . A A .   7 GLU CG   1 1 
        8 13850 1 1   7 GLU H    H -39.378  26.287  -23.654 1.00 . A A .   7 GLU H    1 1 
        8 13851 1 1   7 GLU HA   H -39.202  28.417  -21.851 1.00 . A A .   7 GLU HA   1 1 
        8 13852 1 1   7 GLU HB2  H -38.283  26.046  -20.698 1.00 . A A .   7 GLU HB2  1 1 
        8 13853 1 1   7 GLU HB3  H -36.818  26.879  -21.216 1.00 . A A .   7 GLU HB3  1 1 
        8 13854 1 1   7 GLU HG2  H -37.859  28.955  -20.050 1.00 . A A .   7 GLU HG2  1 1 
        8 13855 1 1   7 GLU HG3  H -38.869  27.758  -19.234 1.00 . A A .   7 GLU HG3  1 1 
        8 13856 1 1   7 GLU N    N -39.496  26.570  -22.722 1.00 . A A .   7 GLU N    1 1 
        8 13857 1 1   7 GLU O    O -36.699  27.316  -23.613 1.00 . A A .   7 GLU O    1 1 
        8 13858 1 1   7 GLU OE1  O -35.808  27.001  -19.138 1.00 . A A .   7 GLU OE1  1 1 
        8 13859 1 1   7 GLU OE2  O -36.931  28.057  -17.572 1.00 . A A .   7 GLU OE2  1 1 
        8 13860 1 1   8 LYS C    C -35.973  30.934  -24.040 1.00 . A A .   8 LYS C    1 1 
        8 13861 1 1   8 LYS CA   C -36.878  29.874  -24.662 1.00 . A A .   8 LYS CA   1 1 
        8 13862 1 1   8 LYS CB   C -37.694  30.490  -25.801 1.00 . A A .   8 LYS CB   1 1 
        8 13863 1 1   8 LYS CD   C -38.035  30.363  -28.286 1.00 . A A .   8 LYS CD   1 1 
        8 13864 1 1   8 LYS CE   C -38.560  31.758  -28.593 1.00 . A A .   8 LYS CE   1 1 
        8 13865 1 1   8 LYS CG   C -37.018  30.387  -27.158 1.00 . A A .   8 LYS CG   1 1 
        8 13866 1 1   8 LYS H    H -38.503  29.836  -23.306 1.00 . A A .   8 LYS H    1 1 
        8 13867 1 1   8 LYS HA   H -36.263  29.081  -25.059 1.00 . A A .   8 LYS HA   1 1 
        8 13868 1 1   8 LYS HB2  H -38.659  29.985  -25.852 1.00 . A A .   8 LYS HB2  1 1 
        8 13869 1 1   8 LYS HB3  H -37.861  31.535  -25.584 1.00 . A A .   8 LYS HB3  1 1 
        8 13870 1 1   8 LYS HD2  H -37.567  29.953  -29.181 1.00 . A A .   8 LYS HD2  1 1 
        8 13871 1 1   8 LYS HD3  H -38.864  29.732  -27.999 1.00 . A A .   8 LYS HD3  1 1 
        8 13872 1 1   8 LYS HE2  H -39.584  31.842  -28.228 1.00 . A A .   8 LYS HE2  1 1 
        8 13873 1 1   8 LYS HE3  H -37.943  32.481  -28.081 1.00 . A A .   8 LYS HE3  1 1 
        8 13874 1 1   8 LYS HG2  H -36.355  31.241  -27.293 1.00 . A A .   8 LYS HG2  1 1 
        8 13875 1 1   8 LYS HG3  H -36.435  29.477  -27.191 1.00 . A A .   8 LYS HG3  1 1 
        8 13876 1 1   8 LYS HZ1  H -37.661  31.685  -30.478 1.00 . A A .   8 LYS HZ1  1 1 
        8 13877 1 1   8 LYS HZ2  H -38.585  33.076  -30.213 1.00 . A A .   8 LYS HZ2  1 1 
        8 13878 1 1   8 LYS HZ3  H -39.350  31.600  -30.520 1.00 . A A .   8 LYS HZ3  1 1 
        8 13879 1 1   8 LYS N    N -37.765  29.296  -23.660 1.00 . A A .   8 LYS N    1 1 
        8 13880 1 1   8 LYS NZ   N -38.538  32.050  -30.053 1.00 . A A .   8 LYS NZ   1 1 
        8 13881 1 1   8 LYS O    O -36.411  31.728  -23.210 1.00 . A A .   8 LYS O    1 1 
        8 13882 1 1   9 GLY C    C -32.365  31.335  -23.789 1.00 . A A .   9 GLY C    1 1 
        8 13883 1 1   9 GLY CA   C -33.762  31.906  -23.924 1.00 . A A .   9 GLY CA   1 1 
        8 13884 1 1   9 GLY H    H -34.414  30.281  -25.115 1.00 . A A .   9 GLY H    1 1 
        8 13885 1 1   9 GLY HA2  H -33.730  32.758  -24.586 1.00 . A A .   9 GLY HA2  1 1 
        8 13886 1 1   9 GLY HA3  H -34.101  32.230  -22.951 1.00 . A A .   9 GLY HA3  1 1 
        8 13887 1 1   9 GLY N    N -34.708  30.939  -24.450 1.00 . A A .   9 GLY N    1 1 
        8 13888 1 1   9 GLY O    O -32.194  30.136  -23.568 1.00 . A A .   9 GLY O    1 1 
        8 13889 1 1  10 LYS C    C -29.055  32.965  -23.564 1.00 . A A .  10 LYS C    1 1 
        8 13890 1 1  10 LYS CA   C -29.970  31.771  -23.816 1.00 . A A .  10 LYS CA   1 1 
        8 13891 1 1  10 LYS CB   C -29.537  31.043  -25.091 1.00 . A A .  10 LYS CB   1 1 
        8 13892 1 1  10 LYS CD   C -28.687  32.024  -27.242 1.00 . A A .  10 LYS CD   1 1 
        8 13893 1 1  10 LYS CE   C -29.032  31.914  -28.720 1.00 . A A .  10 LYS CE   1 1 
        8 13894 1 1  10 LYS CG   C -29.905  31.780  -26.366 1.00 . A A .  10 LYS CG   1 1 
        8 13895 1 1  10 LYS H    H -31.560  33.139  -24.100 1.00 . A A .  10 LYS H    1 1 
        8 13896 1 1  10 LYS HA   H -29.893  31.091  -22.981 1.00 . A A .  10 LYS HA   1 1 
        8 13897 1 1  10 LYS HB2  H -28.456  30.908  -25.066 1.00 . A A .  10 LYS HB2  1 1 
        8 13898 1 1  10 LYS HB3  H -30.006  30.070  -25.113 1.00 . A A .  10 LYS HB3  1 1 
        8 13899 1 1  10 LYS HD2  H -28.295  33.021  -27.040 1.00 . A A .  10 LYS HD2  1 1 
        8 13900 1 1  10 LYS HD3  H -27.930  31.290  -27.002 1.00 . A A .  10 LYS HD3  1 1 
        8 13901 1 1  10 LYS HE2  H -29.311  30.885  -28.945 1.00 . A A .  10 LYS HE2  1 1 
        8 13902 1 1  10 LYS HE3  H -29.871  32.561  -28.929 1.00 . A A .  10 LYS HE3  1 1 
        8 13903 1 1  10 LYS HG2  H -30.632  31.189  -26.923 1.00 . A A .  10 LYS HG2  1 1 
        8 13904 1 1  10 LYS HG3  H -30.347  32.731  -26.107 1.00 . A A .  10 LYS HG3  1 1 
        8 13905 1 1  10 LYS HZ1  H -27.869  33.342  -29.707 1.00 . A A .  10 LYS HZ1  1 1 
        8 13906 1 1  10 LYS HZ2  H -27.977  31.864  -30.521 1.00 . A A .  10 LYS HZ2  1 1 
        8 13907 1 1  10 LYS HZ3  H -26.991  32.005  -29.155 1.00 . A A .  10 LYS HZ3  1 1 
        8 13908 1 1  10 LYS N    N -31.360  32.195  -23.924 1.00 . A A .  10 LYS N    1 1 
        8 13909 1 1  10 LYS NZ   N -27.887  32.309  -29.586 1.00 . A A .  10 LYS NZ   1 1 
        8 13910 1 1  10 LYS O    O -28.730  33.714  -24.484 1.00 . A A .  10 LYS O    1 1 
        8 13911 1 1  11 GLU C    C -26.336  33.979  -22.415 1.00 . A A .  11 GLU C    1 1 
        8 13912 1 1  11 GLU CA   C -27.764  34.237  -21.939 1.00 . A A .  11 GLU CA   1 1 
        8 13913 1 1  11 GLU CB   C -27.778  34.442  -20.424 1.00 . A A .  11 GLU CB   1 1 
        8 13914 1 1  11 GLU CD   C -29.565  35.315  -18.865 1.00 . A A .  11 GLU CD   1 1 
        8 13915 1 1  11 GLU CG   C -28.591  35.646  -19.980 1.00 . A A .  11 GLU CG   1 1 
        8 13916 1 1  11 GLU H    H -28.935  32.502  -21.621 1.00 . A A .  11 GLU H    1 1 
        8 13917 1 1  11 GLU HA   H -28.134  35.131  -22.418 1.00 . A A .  11 GLU HA   1 1 
        8 13918 1 1  11 GLU HB2  H -28.192  33.549  -19.955 1.00 . A A .  11 GLU HB2  1 1 
        8 13919 1 1  11 GLU HB3  H -26.763  34.573  -20.081 1.00 . A A .  11 GLU HB3  1 1 
        8 13920 1 1  11 GLU HG2  H -27.910  36.424  -19.635 1.00 . A A .  11 GLU HG2  1 1 
        8 13921 1 1  11 GLU HG3  H -29.150  36.019  -20.826 1.00 . A A .  11 GLU HG3  1 1 
        8 13922 1 1  11 GLU N    N -28.642  33.134  -22.311 1.00 . A A .  11 GLU N    1 1 
        8 13923 1 1  11 GLU O    O -25.904  32.838  -22.573 1.00 . A A .  11 GLU O    1 1 
        8 13924 1 1  11 GLU OE1  O -30.260  34.283  -18.973 1.00 . A A .  11 GLU OE1  1 1 
        8 13925 1 1  11 GLU OE2  O -29.630  36.086  -17.886 1.00 . A A .  11 GLU OE2  1 1 
        8 13926 1 1  12 PRO C    C -23.259  34.451  -22.034 1.00 . A A .  12 PRO C    1 1 
        8 13927 1 1  12 PRO CA   C -24.197  34.985  -23.111 1.00 . A A .  12 PRO CA   1 1 
        8 13928 1 1  12 PRO CB   C -23.851  36.437  -23.450 1.00 . A A .  12 PRO CB   1 1 
        8 13929 1 1  12 PRO CD   C -26.037  36.458  -22.484 1.00 . A A .  12 PRO CD   1 1 
        8 13930 1 1  12 PRO CG   C -24.766  37.253  -22.603 1.00 . A A .  12 PRO CG   1 1 
        8 13931 1 1  12 PRO HA   H -24.108  34.376  -23.998 1.00 . A A .  12 PRO HA   1 1 
        8 13932 1 1  12 PRO HB2  H -22.812  36.647  -23.194 1.00 . A A .  12 PRO HB2  1 1 
        8 13933 1 1  12 PRO HB3  H -24.021  36.616  -24.501 1.00 . A A .  12 PRO HB3  1 1 
        8 13934 1 1  12 PRO HD2  H -26.488  36.601  -21.502 1.00 . A A .  12 PRO HD2  1 1 
        8 13935 1 1  12 PRO HD3  H -26.730  36.735  -23.265 1.00 . A A .  12 PRO HD3  1 1 
        8 13936 1 1  12 PRO HG2  H -24.327  37.411  -21.618 1.00 . A A .  12 PRO HG2  1 1 
        8 13937 1 1  12 PRO HG3  H -24.960  38.201  -23.082 1.00 . A A .  12 PRO HG3  1 1 
        8 13938 1 1  12 PRO N    N -25.586  35.067  -22.650 1.00 . A A .  12 PRO N    1 1 
        8 13939 1 1  12 PRO O    O -23.211  34.977  -20.921 1.00 . A A .  12 PRO O    1 1 
        8 13940 1 1  13 LYS C    C -20.138  32.978  -21.910 1.00 . A A .  13 LYS C    1 1 
        8 13941 1 1  13 LYS CA   C -21.577  32.798  -21.433 1.00 . A A .  13 LYS CA   1 1 
        8 13942 1 1  13 LYS CB   C -21.885  31.309  -21.260 1.00 . A A .  13 LYS CB   1 1 
        8 13943 1 1  13 LYS CD   C -24.322  31.066  -20.702 1.00 . A A .  13 LYS CD   1 1 
        8 13944 1 1  13 LYS CE   C -25.289  30.348  -19.773 1.00 . A A .  13 LYS CE   1 1 
        8 13945 1 1  13 LYS CG   C -22.901  31.022  -20.168 1.00 . A A .  13 LYS CG   1 1 
        8 13946 1 1  13 LYS H    H -22.598  33.029  -23.272 1.00 . A A .  13 LYS H    1 1 
        8 13947 1 1  13 LYS HA   H -21.693  33.294  -20.481 1.00 . A A .  13 LYS HA   1 1 
        8 13948 1 1  13 LYS HB2  H -22.267  30.919  -22.204 1.00 . A A .  13 LYS HB2  1 1 
        8 13949 1 1  13 LYS HB3  H -20.969  30.791  -21.017 1.00 . A A .  13 LYS HB3  1 1 
        8 13950 1 1  13 LYS HD2  H -24.632  32.106  -20.807 1.00 . A A .  13 LYS HD2  1 1 
        8 13951 1 1  13 LYS HD3  H -24.348  30.589  -21.672 1.00 . A A .  13 LYS HD3  1 1 
        8 13952 1 1  13 LYS HE2  H -24.761  30.055  -18.866 1.00 . A A .  13 LYS HE2  1 1 
        8 13953 1 1  13 LYS HE3  H -26.088  31.027  -19.513 1.00 . A A .  13 LYS HE3  1 1 
        8 13954 1 1  13 LYS HG2  H -22.707  30.034  -19.751 1.00 . A A .  13 LYS HG2  1 1 
        8 13955 1 1  13 LYS HG3  H -22.796  31.762  -19.388 1.00 . A A .  13 LYS HG3  1 1 
        8 13956 1 1  13 LYS HZ1  H -26.723  29.388  -20.951 1.00 . A A .  13 LYS HZ1  1 1 
        8 13957 1 1  13 LYS HZ2  H -26.132  28.439  -19.681 1.00 . A A .  13 LYS HZ2  1 1 
        8 13958 1 1  13 LYS HZ3  H -25.180  28.701  -21.054 1.00 . A A .  13 LYS HZ3  1 1 
        8 13959 1 1  13 LYS N    N -22.515  33.404  -22.371 1.00 . A A .  13 LYS N    1 1 
        8 13960 1 1  13 LYS NZ   N -25.872  29.134  -20.410 1.00 . A A .  13 LYS NZ   1 1 
        8 13961 1 1  13 LYS O    O -19.728  32.389  -22.909 1.00 . A A .  13 LYS O    1 1 
        8 13962 1 1  14 ALA C    C -17.097  32.876  -21.133 1.00 . A A .  14 ALA C    1 1 
        8 13963 1 1  14 ALA CA   C -17.986  34.049  -21.536 1.00 . A A .  14 ALA CA   1 1 
        8 13964 1 1  14 ALA CB   C -17.502  35.331  -20.874 1.00 . A A .  14 ALA CB   1 1 
        8 13965 1 1  14 ALA H    H -19.763  34.235  -20.401 1.00 . A A .  14 ALA H    1 1 
        8 13966 1 1  14 ALA HA   H -17.928  34.181  -22.606 1.00 . A A .  14 ALA HA   1 1 
        8 13967 1 1  14 ALA HB1  H -18.349  35.868  -20.470 1.00 . A A .  14 ALA HB1  1 1 
        8 13968 1 1  14 ALA HB2  H -16.816  35.088  -20.076 1.00 . A A .  14 ALA HB2  1 1 
        8 13969 1 1  14 ALA HB3  H -17.000  35.946  -21.606 1.00 . A A .  14 ALA HB3  1 1 
        8 13970 1 1  14 ALA N    N -19.378  33.795  -21.187 1.00 . A A .  14 ALA N    1 1 
        8 13971 1 1  14 ALA O    O -16.298  32.388  -21.933 1.00 . A A .  14 ALA O    1 1 
        8 13972 1 1  15 ASP C    C -17.292  30.420  -18.478 1.00 . A A .  15 ASP C    1 1 
        8 13973 1 1  15 ASP CA   C -16.450  31.315  -19.383 1.00 . A A .  15 ASP CA   1 1 
        8 13974 1 1  15 ASP CB   C -15.231  31.832  -18.617 1.00 . A A .  15 ASP CB   1 1 
        8 13975 1 1  15 ASP CG   C -13.946  31.153  -19.049 1.00 . A A .  15 ASP CG   1 1 
        8 13976 1 1  15 ASP H    H -17.893  32.861  -19.300 1.00 . A A .  15 ASP H    1 1 
        8 13977 1 1  15 ASP HA   H -16.113  30.735  -20.228 1.00 . A A .  15 ASP HA   1 1 
        8 13978 1 1  15 ASP HB2  H -15.137  32.905  -18.785 1.00 . A A .  15 ASP HB2  1 1 
        8 13979 1 1  15 ASP HB3  H -15.374  31.654  -17.563 1.00 . A A .  15 ASP HB3  1 1 
        8 13980 1 1  15 ASP N    N -17.240  32.430  -19.890 1.00 . A A .  15 ASP N    1 1 
        8 13981 1 1  15 ASP O    O -18.060  30.906  -17.649 1.00 . A A .  15 ASP O    1 1 
        8 13982 1 1  15 ASP OD1  O -13.965  29.921  -19.253 1.00 . A A .  15 ASP OD1  1 1 
        8 13983 1 1  15 ASP OD2  O -12.921  31.853  -19.184 1.00 . A A .  15 ASP OD2  1 1 
        8 13984 1 1  16 ALA C    C -17.448  26.719  -18.151 1.00 . A A .  16 ALA C    1 1 
        8 13985 1 1  16 ALA CA   C -17.887  28.148  -17.844 1.00 . A A .  16 ALA CA   1 1 
        8 13986 1 1  16 ALA CB   C -19.382  28.306  -18.083 1.00 . A A .  16 ALA CB   1 1 
        8 13987 1 1  16 ALA H    H -16.514  28.783  -19.322 1.00 . A A .  16 ALA H    1 1 
        8 13988 1 1  16 ALA HA   H -17.691  28.358  -16.802 1.00 . A A .  16 ALA HA   1 1 
        8 13989 1 1  16 ALA HB1  H -19.889  28.407  -17.135 1.00 . A A .  16 ALA HB1  1 1 
        8 13990 1 1  16 ALA HB2  H -19.558  29.185  -18.683 1.00 . A A .  16 ALA HB2  1 1 
        8 13991 1 1  16 ALA HB3  H -19.757  27.434  -18.601 1.00 . A A .  16 ALA HB3  1 1 
        8 13992 1 1  16 ALA N    N -17.142  29.110  -18.645 1.00 . A A .  16 ALA N    1 1 
        8 13993 1 1  16 ALA O    O -16.491  26.502  -18.893 1.00 . A A .  16 ALA O    1 1 
        8 13994 1 1  17 GLU C    C -18.391  23.856  -19.120 1.00 . A A .  17 GLU C    1 1 
        8 13995 1 1  17 GLU CA   C -17.833  24.345  -17.786 1.00 . A A .  17 GLU CA   1 1 
        8 13996 1 1  17 GLU CB   C -18.394  23.494  -16.644 1.00 . A A .  17 GLU CB   1 1 
        8 13997 1 1  17 GLU CD   C -17.075  22.741  -14.626 1.00 . A A .  17 GLU CD   1 1 
        8 13998 1 1  17 GLU CG   C -17.845  23.872  -15.279 1.00 . A A .  17 GLU CG   1 1 
        8 13999 1 1  17 GLU H    H -18.905  25.989  -16.993 1.00 . A A .  17 GLU H    1 1 
        8 14000 1 1  17 GLU HA   H -16.758  24.248  -17.802 1.00 . A A .  17 GLU HA   1 1 
        8 14001 1 1  17 GLU HB2  H -19.479  23.602  -16.627 1.00 . A A .  17 GLU HB2  1 1 
        8 14002 1 1  17 GLU HB3  H -18.151  22.458  -16.832 1.00 . A A .  17 GLU HB3  1 1 
        8 14003 1 1  17 GLU HG2  H -17.184  24.732  -15.390 1.00 . A A .  17 GLU HG2  1 1 
        8 14004 1 1  17 GLU HG3  H -18.669  24.144  -14.637 1.00 . A A .  17 GLU HG3  1 1 
        8 14005 1 1  17 GLU N    N -18.153  25.752  -17.574 1.00 . A A .  17 GLU N    1 1 
        8 14006 1 1  17 GLU O    O -19.448  24.302  -19.566 1.00 . A A .  17 GLU O    1 1 
        8 14007 1 1  17 GLU OE1  O -17.664  21.657  -14.427 1.00 . A A .  17 GLU OE1  1 1 
        8 14008 1 1  17 GLU OE2  O -15.882  22.938  -14.313 1.00 . A A .  17 GLU OE2  1 1 
        8 14009 1 1  18 CYS C    C -19.304  21.475  -20.867 1.00 . A A .  18 CYS C    1 1 
        8 14010 1 1  18 CYS CA   C -18.090  22.384  -21.036 1.00 . A A .  18 CYS CA   1 1 
        8 14011 1 1  18 CYS CB   C -16.943  21.606  -21.681 1.00 . A A .  18 CYS CB   1 1 
        8 14012 1 1  18 CYS H    H -16.836  22.618  -19.348 1.00 . A A .  18 CYS H    1 1 
        8 14013 1 1  18 CYS HA   H -18.361  23.208  -21.678 1.00 . A A .  18 CYS HA   1 1 
        8 14014 1 1  18 CYS HB2  H -16.019  21.853  -21.159 1.00 . A A .  18 CYS HB2  1 1 
        8 14015 1 1  18 CYS HB3  H -17.128  20.548  -21.571 1.00 . A A .  18 CYS HB3  1 1 
        8 14016 1 1  18 CYS HG   H -17.213  23.156  -23.744 1.00 . A A .  18 CYS HG   1 1 
        8 14017 1 1  18 CYS N    N -17.671  22.934  -19.753 1.00 . A A .  18 CYS N    1 1 
        8 14018 1 1  18 CYS O    O -20.164  21.400  -21.744 1.00 . A A .  18 CYS O    1 1 
        8 14019 1 1  18 CYS SG   S -16.717  21.949  -23.456 1.00 . A A .  18 CYS SG   1 1 
        8 14020 1 1  19 SER C    C -20.378  18.621  -20.309 1.00 . A A .  19 SER C    1 1 
        8 14021 1 1  19 SER CA   C -20.472  19.878  -19.449 1.00 . A A .  19 SER CA   1 1 
        8 14022 1 1  19 SER CB   C -21.810  20.578  -19.694 1.00 . A A .  19 SER CB   1 1 
        8 14023 1 1  19 SER H    H -18.650  20.887  -19.071 1.00 . A A .  19 SER H    1 1 
        8 14024 1 1  19 SER HA   H -20.409  19.594  -18.409 1.00 . A A .  19 SER HA   1 1 
        8 14025 1 1  19 SER HB2  H -21.734  21.619  -19.379 1.00 . A A .  19 SER HB2  1 1 
        8 14026 1 1  19 SER HB3  H -22.044  20.542  -20.748 1.00 . A A .  19 SER HB3  1 1 
        8 14027 1 1  19 SER HG   H -23.615  20.533  -18.933 1.00 . A A .  19 SER HG   1 1 
        8 14028 1 1  19 SER N    N -19.366  20.785  -19.732 1.00 . A A .  19 SER N    1 1 
        8 14029 1 1  19 SER O    O -20.110  17.530  -19.806 1.00 . A A .  19 SER O    1 1 
        8 14030 1 1  19 SER OG   O -22.854  19.947  -18.973 1.00 . A A .  19 SER OG   1 1 
        8 14031 1 1  20 GLU C    C -19.145  17.529  -23.144 1.00 . A A .  20 GLU C    1 1 
        8 14032 1 1  20 GLU CA   C -20.541  17.662  -22.540 1.00 . A A .  20 GLU CA   1 1 
        8 14033 1 1  20 GLU CB   C -21.574  17.841  -23.654 1.00 . A A .  20 GLU CB   1 1 
        8 14034 1 1  20 GLU CD   C -23.641  16.490  -23.120 1.00 . A A .  20 GLU CD   1 1 
        8 14035 1 1  20 GLU CG   C -23.009  17.868  -23.154 1.00 . A A .  20 GLU CG   1 1 
        8 14036 1 1  20 GLU H    H -20.808  19.678  -21.951 1.00 . A A .  20 GLU H    1 1 
        8 14037 1 1  20 GLU HA   H -20.769  16.762  -21.989 1.00 . A A .  20 GLU HA   1 1 
        8 14038 1 1  20 GLU HB2  H -21.368  18.776  -24.176 1.00 . A A .  20 GLU HB2  1 1 
        8 14039 1 1  20 GLU HB3  H -21.475  17.024  -24.354 1.00 . A A .  20 GLU HB3  1 1 
        8 14040 1 1  20 GLU HG2  H -23.025  18.289  -22.149 1.00 . A A .  20 GLU HG2  1 1 
        8 14041 1 1  20 GLU HG3  H -23.593  18.499  -23.807 1.00 . A A .  20 GLU HG3  1 1 
        8 14042 1 1  20 GLU N    N -20.599  18.783  -21.610 1.00 . A A .  20 GLU N    1 1 
        8 14043 1 1  20 GLU O    O -18.914  17.910  -24.291 1.00 . A A .  20 GLU O    1 1 
        8 14044 1 1  20 GLU OE1  O -24.198  16.066  -24.154 1.00 . A A .  20 GLU OE1  1 1 
        8 14045 1 1  20 GLU OE2  O -23.578  15.835  -22.058 1.00 . A A .  20 GLU OE2  1 1 
        8 14046 1 1  21 TRP C    C -16.762  15.694  -23.861 1.00 . A A .  21 TRP C    1 1 
        8 14047 1 1  21 TRP CA   C -16.846  16.802  -22.818 1.00 . A A .  21 TRP CA   1 1 
        8 14048 1 1  21 TRP CB   C -15.933  16.475  -21.635 1.00 . A A .  21 TRP CB   1 1 
        8 14049 1 1  21 TRP CD1  C -15.830  18.643  -20.270 1.00 . A A .  21 TRP CD1  1 1 
        8 14050 1 1  21 TRP CD2  C -13.885  18.055  -21.214 1.00 . A A .  21 TRP CD2  1 1 
        8 14051 1 1  21 TRP CE2  C -13.693  19.253  -20.499 1.00 . A A .  21 TRP CE2  1 1 
        8 14052 1 1  21 TRP CE3  C -12.799  17.493  -21.889 1.00 . A A .  21 TRP CE3  1 1 
        8 14053 1 1  21 TRP CG   C -15.258  17.681  -21.055 1.00 . A A .  21 TRP CG   1 1 
        8 14054 1 1  21 TRP CH2  C -11.415  19.325  -21.114 1.00 . A A .  21 TRP CH2  1 1 
        8 14055 1 1  21 TRP CZ2  C -12.461  19.897  -20.443 1.00 . A A .  21 TRP CZ2  1 1 
        8 14056 1 1  21 TRP CZ3  C -11.575  18.134  -21.833 1.00 . A A .  21 TRP CZ3  1 1 
        8 14057 1 1  21 TRP H    H -18.464  16.702  -21.456 1.00 . A A .  21 TRP H    1 1 
        8 14058 1 1  21 TRP HA   H -16.520  17.729  -23.267 1.00 . A A .  21 TRP HA   1 1 
        8 14059 1 1  21 TRP HB2  H -16.526  15.996  -20.856 1.00 . A A .  21 TRP HB2  1 1 
        8 14060 1 1  21 TRP HB3  H -15.166  15.787  -21.961 1.00 . A A .  21 TRP HB3  1 1 
        8 14061 1 1  21 TRP HD1  H -16.866  18.645  -19.970 1.00 . A A .  21 TRP HD1  1 1 
        8 14062 1 1  21 TRP HE1  H -15.061  20.381  -19.375 1.00 . A A .  21 TRP HE1  1 1 
        8 14063 1 1  21 TRP HE3  H -12.903  16.576  -22.450 1.00 . A A .  21 TRP HE3  1 1 
        8 14064 1 1  21 TRP HH2  H -10.442  19.791  -21.098 1.00 . A A .  21 TRP HH2  1 1 
        8 14065 1 1  21 TRP HZ2  H -12.320  20.816  -19.892 1.00 . A A .  21 TRP HZ2  1 1 
        8 14066 1 1  21 TRP HZ3  H -10.725  17.714  -22.350 1.00 . A A .  21 TRP HZ3  1 1 
        8 14067 1 1  21 TRP N    N -18.219  16.985  -22.362 1.00 . A A .  21 TRP N    1 1 
        8 14068 1 1  21 TRP NE1  N -14.894  19.591  -19.933 1.00 . A A .  21 TRP NE1  1 1 
        8 14069 1 1  21 TRP O    O -17.103  14.544  -23.586 1.00 . A A .  21 TRP O    1 1 
        8 14070 1 1  22 GLN C    C -14.924  14.233  -25.973 1.00 . A A .  22 GLN C    1 1 
        8 14071 1 1  22 GLN CA   C -16.180  15.081  -26.144 1.00 . A A .  22 GLN CA   1 1 
        8 14072 1 1  22 GLN CB   C -16.146  15.799  -27.494 1.00 . A A .  22 GLN CB   1 1 
        8 14073 1 1  22 GLN CD   C -18.648  15.964  -27.791 1.00 . A A .  22 GLN CD   1 1 
        8 14074 1 1  22 GLN CG   C -17.335  16.717  -27.725 1.00 . A A .  22 GLN CG   1 1 
        8 14075 1 1  22 GLN H    H -16.052  16.980  -25.217 1.00 . A A .  22 GLN H    1 1 
        8 14076 1 1  22 GLN HA   H -17.043  14.433  -26.113 1.00 . A A .  22 GLN HA   1 1 
        8 14077 1 1  22 GLN HB2  H -15.232  16.390  -27.552 1.00 . A A .  22 GLN HB2  1 1 
        8 14078 1 1  22 GLN HB3  H -16.130  15.060  -28.281 1.00 . A A .  22 GLN HB3  1 1 
        8 14079 1 1  22 GLN HE21 H -19.661  17.674  -27.729 1.00 . A A .  22 GLN HE21 1 1 
        8 14080 1 1  22 GLN HE22 H -20.618  16.239  -27.821 1.00 . A A .  22 GLN HE22 1 1 
        8 14081 1 1  22 GLN HG2  H -17.384  17.443  -26.913 1.00 . A A .  22 GLN HG2  1 1 
        8 14082 1 1  22 GLN HG3  H -17.191  17.243  -28.657 1.00 . A A .  22 GLN HG3  1 1 
        8 14083 1 1  22 GLN N    N -16.307  16.048  -25.059 1.00 . A A .  22 GLN N    1 1 
        8 14084 1 1  22 GLN NE2  N -19.755  16.699  -27.778 1.00 . A A .  22 GLN NE2  1 1 
        8 14085 1 1  22 GLN O    O -13.820  14.668  -26.302 1.00 . A A .  22 GLN O    1 1 
        8 14086 1 1  22 GLN OE1  O -18.671  14.734  -27.854 1.00 . A A .  22 GLN OE1  1 1 
        8 14087 1 1  23 TYR C    C -13.620  11.376  -26.525 1.00 . A A .  23 TYR C    1 1 
        8 14088 1 1  23 TYR CA   C -13.980  12.114  -25.240 1.00 . A A .  23 TYR CA   1 1 
        8 14089 1 1  23 TYR CB   C -14.318  11.107  -24.138 1.00 . A A .  23 TYR CB   1 1 
        8 14090 1 1  23 TYR CD1  C -14.386  12.773  -22.241 1.00 . A A .  23 TYR CD1  1 1 
        8 14091 1 1  23 TYR CD2  C -16.224  11.274  -22.490 1.00 . A A .  23 TYR CD2  1 1 
        8 14092 1 1  23 TYR CE1  C -14.995  13.343  -21.141 1.00 . A A .  23 TYR CE1  1 1 
        8 14093 1 1  23 TYR CE2  C -16.840  11.841  -21.391 1.00 . A A .  23 TYR CE2  1 1 
        8 14094 1 1  23 TYR CG   C -14.988  11.729  -22.934 1.00 . A A .  23 TYR CG   1 1 
        8 14095 1 1  23 TYR CZ   C -16.222  12.874  -20.719 1.00 . A A .  23 TYR CZ   1 1 
        8 14096 1 1  23 TYR H    H -16.004  12.732  -25.213 1.00 . A A .  23 TYR H    1 1 
        8 14097 1 1  23 TYR HA   H -13.131  12.703  -24.925 1.00 . A A .  23 TYR HA   1 1 
        8 14098 1 1  23 TYR HB2  H -14.979  10.345  -24.551 1.00 . A A .  23 TYR HB2  1 1 
        8 14099 1 1  23 TYR HB3  H -13.408  10.632  -23.803 1.00 . A A .  23 TYR HB3  1 1 
        8 14100 1 1  23 TYR HD1  H -13.425  13.137  -22.573 1.00 . A A .  23 TYR HD1  1 1 
        8 14101 1 1  23 TYR HD2  H -16.705  10.464  -23.018 1.00 . A A .  23 TYR HD2  1 1 
        8 14102 1 1  23 TYR HE1  H -14.511  14.154  -20.614 1.00 . A A .  23 TYR HE1  1 1 
        8 14103 1 1  23 TYR HE2  H -17.801  11.473  -21.061 1.00 . A A .  23 TYR HE2  1 1 
        8 14104 1 1  23 TYR HH   H -17.405  12.792  -19.206 1.00 . A A .  23 TYR HH   1 1 
        8 14105 1 1  23 TYR N    N -15.100  13.022  -25.456 1.00 . A A .  23 TYR N    1 1 
        8 14106 1 1  23 TYR O    O -14.485  11.080  -27.348 1.00 . A A .  23 TYR O    1 1 
        8 14107 1 1  23 TYR OH   O -16.832  13.440  -19.623 1.00 . A A .  23 TYR OH   1 1 
        8 14108 1 1  24 GLY C    C -11.846   8.877  -27.685 1.00 . A A .  24 GLY C    1 1 
        8 14109 1 1  24 GLY CA   C -11.879  10.380  -27.877 1.00 . A A .  24 GLY CA   1 1 
        8 14110 1 1  24 GLY H    H -11.688  11.341  -26.000 1.00 . A A .  24 GLY H    1 1 
        8 14111 1 1  24 GLY HA2  H -12.543  10.614  -28.696 1.00 . A A .  24 GLY HA2  1 1 
        8 14112 1 1  24 GLY HA3  H -10.884  10.721  -28.124 1.00 . A A .  24 GLY HA3  1 1 
        8 14113 1 1  24 GLY N    N -12.333  11.081  -26.690 1.00 . A A .  24 GLY N    1 1 
        8 14114 1 1  24 GLY O    O -12.255   8.366  -26.641 1.00 . A A .  24 GLY O    1 1 
        8 14115 1 1  25 LYS C    C -10.399   6.263  -27.468 1.00 . A A .  25 LYS C    1 1 
        8 14116 1 1  25 LYS CA   C -11.276   6.709  -28.635 1.00 . A A .  25 LYS CA   1 1 
        8 14117 1 1  25 LYS CB   C -10.717   6.155  -29.947 1.00 . A A .  25 LYS CB   1 1 
        8 14118 1 1  25 LYS CD   C  -8.805   7.723  -30.388 1.00 . A A .  25 LYS CD   1 1 
        8 14119 1 1  25 LYS CE   C  -8.265   8.435  -29.157 1.00 . A A .  25 LYS CE   1 1 
        8 14120 1 1  25 LYS CG   C  -9.210   6.293  -30.073 1.00 . A A .  25 LYS CG   1 1 
        8 14121 1 1  25 LYS H    H -11.050   8.627  -29.501 1.00 . A A .  25 LYS H    1 1 
        8 14122 1 1  25 LYS HA   H -12.274   6.325  -28.487 1.00 . A A .  25 LYS HA   1 1 
        8 14123 1 1  25 LYS HB2  H -10.978   5.099  -30.020 1.00 . A A .  25 LYS HB2  1 1 
        8 14124 1 1  25 LYS HB3  H -11.175   6.683  -30.771 1.00 . A A .  25 LYS HB3  1 1 
        8 14125 1 1  25 LYS HD2  H  -8.037   7.714  -31.161 1.00 . A A .  25 LYS HD2  1 1 
        8 14126 1 1  25 LYS HD3  H  -9.669   8.260  -30.754 1.00 . A A .  25 LYS HD3  1 1 
        8 14127 1 1  25 LYS HE2  H  -9.072   9.001  -28.691 1.00 . A A .  25 LYS HE2  1 1 
        8 14128 1 1  25 LYS HE3  H  -7.904   7.693  -28.458 1.00 . A A .  25 LYS HE3  1 1 
        8 14129 1 1  25 LYS HG2  H  -8.744   5.989  -29.136 1.00 . A A .  25 LYS HG2  1 1 
        8 14130 1 1  25 LYS HG3  H  -8.863   5.647  -30.866 1.00 . A A .  25 LYS HG3  1 1 
        8 14131 1 1  25 LYS HZ1  H  -7.060  10.094  -28.760 1.00 . A A .  25 LYS HZ1  1 1 
        8 14132 1 1  25 LYS HZ2  H  -7.341   9.827  -30.408 1.00 . A A .  25 LYS HZ2  1 1 
        8 14133 1 1  25 LYS HZ3  H  -6.257   8.840  -29.564 1.00 . A A .  25 LYS HZ3  1 1 
        8 14134 1 1  25 LYS N    N -11.360   8.164  -28.695 1.00 . A A .  25 LYS N    1 1 
        8 14135 1 1  25 LYS NZ   N  -7.153   9.364  -29.496 1.00 . A A .  25 LYS NZ   1 1 
        8 14136 1 1  25 LYS O    O  -9.545   7.014  -26.998 1.00 . A A .  25 LYS O    1 1 
        8 14137 1 1  26 CYS C    C  -8.818   3.479  -26.393 1.00 . A A .  26 CYS C    1 1 
        8 14138 1 1  26 CYS CA   C  -9.848   4.489  -25.895 1.00 . A A .  26 CYS CA   1 1 
        8 14139 1 1  26 CYS CB   C -10.779   3.826  -24.880 1.00 . A A .  26 CYS CB   1 1 
        8 14140 1 1  26 CYS H    H -11.314   4.485  -27.423 1.00 . A A .  26 CYS H    1 1 
        8 14141 1 1  26 CYS HA   H  -9.330   5.306  -25.416 1.00 . A A .  26 CYS HA   1 1 
        8 14142 1 1  26 CYS HB2  H -11.293   2.998  -25.368 1.00 . A A .  26 CYS HB2  1 1 
        8 14143 1 1  26 CYS HB3  H -10.189   3.433  -24.064 1.00 . A A .  26 CYS HB3  1 1 
        8 14144 1 1  26 CYS HG   H -12.399   5.840  -25.094 1.00 . A A .  26 CYS HG   1 1 
        8 14145 1 1  26 CYS N    N -10.618   5.037  -27.006 1.00 . A A .  26 CYS N    1 1 
        8 14146 1 1  26 CYS O    O  -9.168   2.385  -26.835 1.00 . A A .  26 CYS O    1 1 
        8 14147 1 1  26 CYS SG   S -12.027   4.948  -24.172 1.00 . A A .  26 CYS SG   1 1 
        8 14148 1 1  27 VAL C    C  -5.601   2.537  -25.583 1.00 . A A .  27 VAL C    1 1 
        8 14149 1 1  27 VAL CA   C  -6.463   2.982  -26.759 1.00 . A A .  27 VAL CA   1 1 
        8 14150 1 1  27 VAL CB   C  -5.569   3.678  -27.802 1.00 . A A .  27 VAL CB   1 1 
        8 14151 1 1  27 VAL CG1  C  -5.224   5.089  -27.351 1.00 . A A .  27 VAL CG1  1 1 
        8 14152 1 1  27 VAL CG2  C  -4.308   2.866  -28.051 1.00 . A A .  27 VAL CG2  1 1 
        8 14153 1 1  27 VAL H    H  -7.328   4.739  -25.957 1.00 . A A .  27 VAL H    1 1 
        8 14154 1 1  27 VAL HA   H  -6.904   2.110  -27.220 1.00 . A A .  27 VAL HA   1 1 
        8 14155 1 1  27 VAL HB   H  -6.118   3.745  -28.731 1.00 . A A .  27 VAL HB   1 1 
        8 14156 1 1  27 VAL HG11 H  -6.024   5.761  -27.627 1.00 . A A .  27 VAL HG11 1 1 
        8 14157 1 1  27 VAL HG12 H  -5.094   5.104  -26.279 1.00 . A A .  27 VAL HG12 1 1 
        8 14158 1 1  27 VAL HG13 H  -4.308   5.406  -27.830 1.00 . A A .  27 VAL HG13 1 1 
        8 14159 1 1  27 VAL HG21 H  -3.477   3.323  -27.534 1.00 . A A .  27 VAL HG21 1 1 
        8 14160 1 1  27 VAL HG22 H  -4.450   1.860  -27.684 1.00 . A A .  27 VAL HG22 1 1 
        8 14161 1 1  27 VAL HG23 H  -4.101   2.836  -29.110 1.00 . A A .  27 VAL HG23 1 1 
        8 14162 1 1  27 VAL N    N  -7.544   3.855  -26.319 1.00 . A A .  27 VAL N    1 1 
        8 14163 1 1  27 VAL O    O  -5.105   3.350  -24.802 1.00 . A A .  27 VAL O    1 1 
        8 14164 1 1  28 PRO C    C  -3.125   0.922  -24.536 1.00 . A A .  28 PRO C    1 1 
        8 14165 1 1  28 PRO CA   C  -4.614   0.632  -24.372 1.00 . A A .  28 PRO CA   1 1 
        8 14166 1 1  28 PRO CB   C  -4.883  -0.870  -24.501 1.00 . A A .  28 PRO CB   1 1 
        8 14167 1 1  28 PRO CD   C  -5.979   0.188  -26.343 1.00 . A A .  28 PRO CD   1 1 
        8 14168 1 1  28 PRO CG   C  -5.260  -1.066  -25.929 1.00 . A A .  28 PRO CG   1 1 
        8 14169 1 1  28 PRO HA   H  -4.941   0.976  -23.402 1.00 . A A .  28 PRO HA   1 1 
        8 14170 1 1  28 PRO HB2  H  -3.983  -1.438  -24.266 1.00 . A A .  28 PRO HB2  1 1 
        8 14171 1 1  28 PRO HB3  H  -5.688  -1.152  -23.839 1.00 . A A .  28 PRO HB3  1 1 
        8 14172 1 1  28 PRO HD2  H  -5.765   0.426  -27.385 1.00 . A A .  28 PRO HD2  1 1 
        8 14173 1 1  28 PRO HD3  H  -7.042   0.082  -26.188 1.00 . A A .  28 PRO HD3  1 1 
        8 14174 1 1  28 PRO HG2  H  -4.367  -1.206  -26.538 1.00 . A A .  28 PRO HG2  1 1 
        8 14175 1 1  28 PRO HG3  H  -5.913  -1.921  -26.022 1.00 . A A .  28 PRO HG3  1 1 
        8 14176 1 1  28 PRO N    N  -5.417   1.215  -25.451 1.00 . A A .  28 PRO N    1 1 
        8 14177 1 1  28 PRO O    O  -2.655   1.196  -25.639 1.00 . A A .  28 PRO O    1 1 
        8 14178 1 1  29 ASN C    C  -0.199   0.046  -22.667 1.00 . A A .  29 ASN C    1 1 
        8 14179 1 1  29 ASN CA   C  -0.954   1.114  -23.454 1.00 . A A .  29 ASN CA   1 1 
        8 14180 1 1  29 ASN CB   C  -0.653   2.497  -22.874 1.00 . A A .  29 ASN CB   1 1 
        8 14181 1 1  29 ASN CG   C  -0.939   3.612  -23.862 1.00 . A A .  29 ASN CG   1 1 
        8 14182 1 1  29 ASN H    H  -2.822   0.633  -22.580 1.00 . A A .  29 ASN H    1 1 
        8 14183 1 1  29 ASN HA   H  -0.628   1.085  -24.482 1.00 . A A .  29 ASN HA   1 1 
        8 14184 1 1  29 ASN HB2  H  -1.263   2.648  -21.984 1.00 . A A .  29 ASN HB2  1 1 
        8 14185 1 1  29 ASN HB3  H   0.390   2.547  -22.597 1.00 . A A .  29 ASN HB3  1 1 
        8 14186 1 1  29 ASN HD21 H  -2.894   3.273  -23.713 1.00 . A A .  29 ASN HD21 1 1 
        8 14187 1 1  29 ASN HD22 H  -2.432   4.547  -24.784 1.00 . A A .  29 ASN HD22 1 1 
        8 14188 1 1  29 ASN N    N  -2.390   0.858  -23.431 1.00 . A A .  29 ASN N    1 1 
        8 14189 1 1  29 ASN ND2  N  -2.218   3.833  -24.148 1.00 . A A .  29 ASN ND2  1 1 
        8 14190 1 1  29 ASN O    O   0.699  -0.610  -23.196 1.00 . A A .  29 ASN O    1 1 
        8 14191 1 1  29 ASN OD1  O  -0.024   4.266  -24.360 1.00 . A A .  29 ASN OD1  1 1 
        8 14192 1 1  30 SER C    C  -0.528  -2.495  -20.760 1.00 . A A .  30 SER C    1 1 
        8 14193 1 1  30 SER CA   C   0.073  -1.109  -20.542 1.00 . A A .  30 SER CA   1 1 
        8 14194 1 1  30 SER CB   C  -0.068  -0.705  -19.074 1.00 . A A .  30 SER CB   1 1 
        8 14195 1 1  30 SER H    H  -1.293   0.430  -21.039 1.00 . A A .  30 SER H    1 1 
        8 14196 1 1  30 SER HA   H   1.122  -1.140  -20.799 1.00 . A A .  30 SER HA   1 1 
        8 14197 1 1  30 SER HB2  H   0.133   0.362  -18.975 1.00 . A A .  30 SER HB2  1 1 
        8 14198 1 1  30 SER HB3  H  -1.076  -0.909  -18.742 1.00 . A A .  30 SER HB3  1 1 
        8 14199 1 1  30 SER HG   H   1.316  -0.818  -17.691 1.00 . A A .  30 SER HG   1 1 
        8 14200 1 1  30 SER N    N  -0.571  -0.123  -21.402 1.00 . A A .  30 SER N    1 1 
        8 14201 1 1  30 SER O    O  -1.106  -3.083  -19.847 1.00 . A A .  30 SER O    1 1 
        8 14202 1 1  30 SER OG   O   0.837  -1.428  -18.257 1.00 . A A .  30 SER OG   1 1 
        8 14203 1 1  31 GLY C    C  -1.711  -4.329  -23.586 1.00 . A A .  31 GLY C    1 1 
        8 14204 1 1  31 GLY CA   C  -0.918  -4.322  -22.294 1.00 . A A .  31 GLY CA   1 1 
        8 14205 1 1  31 GLY H    H   0.086  -2.495  -22.666 1.00 . A A .  31 GLY H    1 1 
        8 14206 1 1  31 GLY HA2  H  -0.098  -5.020  -22.383 1.00 . A A .  31 GLY HA2  1 1 
        8 14207 1 1  31 GLY HA3  H  -1.562  -4.641  -21.487 1.00 . A A .  31 GLY HA3  1 1 
        8 14208 1 1  31 GLY N    N  -0.384  -3.011  -21.977 1.00 . A A .  31 GLY N    1 1 
        8 14209 1 1  31 GLY O    O  -2.173  -3.283  -24.044 1.00 . A A .  31 GLY O    1 1 
        8 14210 1 1  32 ASP C    C  -3.990  -5.002  -25.309 1.00 . A A .  32 ASP C    1 1 
        8 14211 1 1  32 ASP CA   C  -2.613  -5.648  -25.422 1.00 . A A .  32 ASP CA   1 1 
        8 14212 1 1  32 ASP CB   C  -2.757  -7.125  -25.794 1.00 . A A .  32 ASP CB   1 1 
        8 14213 1 1  32 ASP CG   C  -3.749  -7.344  -26.917 1.00 . A A .  32 ASP CG   1 1 
        8 14214 1 1  32 ASP H    H  -1.479  -6.307  -23.760 1.00 . A A .  32 ASP H    1 1 
        8 14215 1 1  32 ASP HA   H  -2.056  -5.144  -26.198 1.00 . A A .  32 ASP HA   1 1 
        8 14216 1 1  32 ASP HB2  H  -1.784  -7.508  -26.102 1.00 . A A .  32 ASP HB2  1 1 
        8 14217 1 1  32 ASP HB3  H  -3.092  -7.676  -24.928 1.00 . A A .  32 ASP HB3  1 1 
        8 14218 1 1  32 ASP N    N  -1.870  -5.510  -24.175 1.00 . A A .  32 ASP N    1 1 
        8 14219 1 1  32 ASP O    O  -4.442  -4.314  -26.224 1.00 . A A .  32 ASP O    1 1 
        8 14220 1 1  32 ASP OD1  O  -3.601  -6.697  -27.975 1.00 . A A .  32 ASP OD1  1 1 
        8 14221 1 1  32 ASP OD2  O  -4.675  -8.164  -26.740 1.00 . A A .  32 ASP OD2  1 1 
        8 14222 1 1  33 CYS C    C  -6.257  -4.536  -22.453 1.00 . A A .  33 CYS C    1 1 
        8 14223 1 1  33 CYS CA   C  -5.981  -4.674  -23.947 1.00 . A A .  33 CYS CA   1 1 
        8 14224 1 1  33 CYS CB   C  -7.049  -5.557  -24.596 1.00 . A A .  33 CYS CB   1 1 
        8 14225 1 1  33 CYS H    H  -4.241  -5.789  -23.487 1.00 . A A .  33 CYS H    1 1 
        8 14226 1 1  33 CYS HA   H  -6.014  -3.695  -24.399 1.00 . A A .  33 CYS HA   1 1 
        8 14227 1 1  33 CYS HB2  H  -8.014  -5.058  -24.508 1.00 . A A .  33 CYS HB2  1 1 
        8 14228 1 1  33 CYS HB3  H  -6.818  -5.677  -25.643 1.00 . A A .  33 CYS HB3  1 1 
        8 14229 1 1  33 CYS HG   H  -6.027  -7.546  -23.280 1.00 . A A .  33 CYS HG   1 1 
        8 14230 1 1  33 CYS N    N  -4.653  -5.231  -24.181 1.00 . A A .  33 CYS N    1 1 
        8 14231 1 1  33 CYS O    O  -5.738  -5.301  -21.641 1.00 . A A .  33 CYS O    1 1 
        8 14232 1 1  33 CYS SG   S  -7.185  -7.219  -23.861 1.00 . A A .  33 CYS SG   1 1 
        8 14233 1 1  34 GLY C    C  -7.619  -1.867  -20.379 1.00 . A A .  34 GLY C    1 1 
        8 14234 1 1  34 GLY CA   C  -7.412  -3.333  -20.701 1.00 . A A .  34 GLY CA   1 1 
        8 14235 1 1  34 GLY H    H  -7.464  -2.975  -22.788 1.00 . A A .  34 GLY H    1 1 
        8 14236 1 1  34 GLY HA2  H  -8.318  -3.873  -20.468 1.00 . A A .  34 GLY HA2  1 1 
        8 14237 1 1  34 GLY HA3  H  -6.609  -3.714  -20.088 1.00 . A A .  34 GLY HA3  1 1 
        8 14238 1 1  34 GLY N    N  -7.080  -3.554  -22.097 1.00 . A A .  34 GLY N    1 1 
        8 14239 1 1  34 GLY O    O  -8.469  -1.207  -20.977 1.00 . A A .  34 GLY O    1 1 
        8 14240 1 1  35 ASN C    C  -6.244   0.952  -20.034 1.00 . A A .  35 ASN C    1 1 
        8 14241 1 1  35 ASN CA   C  -6.945   0.043  -19.029 1.00 . A A .  35 ASN CA   1 1 
        8 14242 1 1  35 ASN CB   C  -6.341   0.242  -17.638 1.00 . A A .  35 ASN CB   1 1 
        8 14243 1 1  35 ASN CG   C  -7.126   1.235  -16.803 1.00 . A A .  35 ASN CG   1 1 
        8 14244 1 1  35 ASN H    H  -6.182  -1.931  -18.991 1.00 . A A .  35 ASN H    1 1 
        8 14245 1 1  35 ASN HA   H  -7.993   0.302  -18.997 1.00 . A A .  35 ASN HA   1 1 
        8 14246 1 1  35 ASN HB2  H  -6.322  -0.717  -17.121 1.00 . A A .  35 ASN HB2  1 1 
        8 14247 1 1  35 ASN HB3  H  -5.330   0.604  -17.739 1.00 . A A .  35 ASN HB3  1 1 
        8 14248 1 1  35 ASN HD21 H  -7.987  -0.250  -15.801 1.00 . A A .  35 ASN HD21 1 1 
        8 14249 1 1  35 ASN HD22 H  -8.460   1.344  -15.333 1.00 . A A .  35 ASN HD22 1 1 
        8 14250 1 1  35 ASN N    N  -6.841  -1.355  -19.431 1.00 . A A .  35 ASN N    1 1 
        8 14251 1 1  35 ASN ND2  N  -7.940   0.724  -15.886 1.00 . A A .  35 ASN ND2  1 1 
        8 14252 1 1  35 ASN O    O  -5.018   1.063  -20.038 1.00 . A A .  35 ASN O    1 1 
        8 14253 1 1  35 ASN OD1  O  -7.002   2.447  -16.981 1.00 . A A .  35 ASN OD1  1 1 
        8 14254 1 1  36 GLY C    C  -6.650   3.954  -21.526 1.00 . A A .  36 GLY C    1 1 
        8 14255 1 1  36 GLY CA   C  -6.468   2.493  -21.885 1.00 . A A .  36 GLY CA   1 1 
        8 14256 1 1  36 GLY H    H  -8.002   1.475  -20.837 1.00 . A A .  36 GLY H    1 1 
        8 14257 1 1  36 GLY HA2  H  -5.413   2.285  -21.983 1.00 . A A .  36 GLY HA2  1 1 
        8 14258 1 1  36 GLY HA3  H  -6.951   2.304  -22.832 1.00 . A A .  36 GLY HA3  1 1 
        8 14259 1 1  36 GLY N    N  -7.032   1.601  -20.887 1.00 . A A .  36 GLY N    1 1 
        8 14260 1 1  36 GLY O    O  -6.965   4.284  -20.382 1.00 . A A .  36 GLY O    1 1 
        8 14261 1 1  37 ILE C    C  -7.319   6.929  -23.449 1.00 . A A .  37 ILE C    1 1 
        8 14262 1 1  37 ILE CA   C  -6.593   6.265  -22.284 1.00 . A A .  37 ILE CA   1 1 
        8 14263 1 1  37 ILE CB   C  -5.225   6.945  -22.091 1.00 . A A .  37 ILE CB   1 1 
        8 14264 1 1  37 ILE CD1  C  -5.083   6.358  -19.619 1.00 . A A .  37 ILE CD1  1 1 
        8 14265 1 1  37 ILE CG1  C  -4.436   6.247  -20.981 1.00 . A A .  37 ILE CG1  1 1 
        8 14266 1 1  37 ILE CG2  C  -5.408   8.421  -21.772 1.00 . A A .  37 ILE CG2  1 1 
        8 14267 1 1  37 ILE H    H  -6.200   4.506  -23.393 1.00 . A A .  37 ILE H    1 1 
        8 14268 1 1  37 ILE HA   H  -7.174   6.408  -21.384 1.00 . A A .  37 ILE HA   1 1 
        8 14269 1 1  37 ILE HB   H  -4.676   6.867  -23.017 1.00 . A A .  37 ILE HB   1 1 
        8 14270 1 1  37 ILE HD11 H  -4.459   6.958  -18.971 1.00 . A A .  37 ILE HD11 1 1 
        8 14271 1 1  37 ILE HD12 H  -6.052   6.827  -19.716 1.00 . A A .  37 ILE HD12 1 1 
        8 14272 1 1  37 ILE HD13 H  -5.200   5.374  -19.193 1.00 . A A .  37 ILE HD13 1 1 
        8 14273 1 1  37 ILE HG12 H  -4.333   5.192  -21.235 1.00 . A A .  37 ILE HG12 1 1 
        8 14274 1 1  37 ILE HG13 H  -3.451   6.687  -20.919 1.00 . A A .  37 ILE HG13 1 1 
        8 14275 1 1  37 ILE HG21 H  -5.818   8.927  -22.633 1.00 . A A .  37 ILE HG21 1 1 
        8 14276 1 1  37 ILE HG22 H  -6.083   8.527  -20.937 1.00 . A A .  37 ILE HG22 1 1 
        8 14277 1 1  37 ILE HG23 H  -4.452   8.855  -21.519 1.00 . A A .  37 ILE HG23 1 1 
        8 14278 1 1  37 ILE N    N  -6.450   4.831  -22.504 1.00 . A A .  37 ILE N    1 1 
        8 14279 1 1  37 ILE O    O  -7.190   6.504  -24.598 1.00 . A A .  37 ILE O    1 1 
        8 14280 1 1  38 ARG C    C  -8.590  10.202  -24.051 1.00 . A A .  38 ARG C    1 1 
        8 14281 1 1  38 ARG CA   C  -8.827   8.700  -24.168 1.00 . A A .  38 ARG CA   1 1 
        8 14282 1 1  38 ARG CB   C -10.322   8.397  -24.049 1.00 . A A .  38 ARG CB   1 1 
        8 14283 1 1  38 ARG CD   C -12.350   8.363  -22.564 1.00 . A A .  38 ARG CD   1 1 
        8 14284 1 1  38 ARG CG   C -10.948   8.917  -22.765 1.00 . A A .  38 ARG CG   1 1 
        8 14285 1 1  38 ARG CZ   C -13.589   7.238  -20.764 1.00 . A A .  38 ARG CZ   1 1 
        8 14286 1 1  38 ARG H    H  -8.144   8.266  -22.212 1.00 . A A .  38 ARG H    1 1 
        8 14287 1 1  38 ARG HA   H  -8.477   8.366  -25.133 1.00 . A A .  38 ARG HA   1 1 
        8 14288 1 1  38 ARG HB2  H -10.838   8.847  -24.897 1.00 . A A .  38 ARG HB2  1 1 
        8 14289 1 1  38 ARG HB3  H -10.465   7.328  -24.085 1.00 . A A .  38 ARG HB3  1 1 
        8 14290 1 1  38 ARG HD2  H -13.052   9.192  -22.476 1.00 . A A .  38 ARG HD2  1 1 
        8 14291 1 1  38 ARG HD3  H -12.613   7.768  -23.427 1.00 . A A .  38 ARG HD3  1 1 
        8 14292 1 1  38 ARG HE   H -11.609   7.173  -20.998 1.00 . A A .  38 ARG HE   1 1 
        8 14293 1 1  38 ARG HG2  H -10.324   8.626  -21.920 1.00 . A A .  38 ARG HG2  1 1 
        8 14294 1 1  38 ARG HG3  H -11.000   9.994  -22.812 1.00 . A A .  38 ARG HG3  1 1 
        8 14295 1 1  38 ARG HH11 H -14.733   8.283  -22.059 1.00 . A A .  38 ARG HH11 1 1 
        8 14296 1 1  38 ARG HH12 H -15.595   7.485  -20.785 1.00 . A A .  38 ARG HH12 1 1 
        8 14297 1 1  38 ARG HH21 H -12.732   6.118  -19.316 1.00 . A A .  38 ARG HH21 1 1 
        8 14298 1 1  38 ARG HH22 H -14.455   6.255  -19.224 1.00 . A A .  38 ARG HH22 1 1 
        8 14299 1 1  38 ARG N    N  -8.081   7.975  -23.146 1.00 . A A .  38 ARG N    1 1 
        8 14300 1 1  38 ARG NE   N -12.443   7.530  -21.368 1.00 . A A .  38 ARG NE   1 1 
        8 14301 1 1  38 ARG NH1  N -14.733   7.708  -21.242 1.00 . A A .  38 ARG NH1  1 1 
        8 14302 1 1  38 ARG NH2  N -13.592   6.474  -19.678 1.00 . A A .  38 ARG NH2  1 1 
        8 14303 1 1  38 ARG O    O  -8.618  10.760  -22.955 1.00 . A A .  38 ARG O    1 1 
        8 14304 1 1  39 GLU C    C  -9.386  13.047  -25.577 1.00 . A A .  39 GLU C    1 1 
        8 14305 1 1  39 GLU CA   C  -8.114  12.287  -25.212 1.00 . A A .  39 GLU CA   1 1 
        8 14306 1 1  39 GLU CB   C  -7.003  12.622  -26.210 1.00 . A A .  39 GLU CB   1 1 
        8 14307 1 1  39 GLU CD   C  -4.744  11.505  -26.384 1.00 . A A .  39 GLU CD   1 1 
        8 14308 1 1  39 GLU CG   C  -5.605  12.498  -25.628 1.00 . A A .  39 GLU CG   1 1 
        8 14309 1 1  39 GLU H    H  -8.348  10.349  -26.031 1.00 . A A .  39 GLU H    1 1 
        8 14310 1 1  39 GLU HA   H  -7.800  12.587  -24.224 1.00 . A A .  39 GLU HA   1 1 
        8 14311 1 1  39 GLU HB2  H  -7.087  11.950  -27.064 1.00 . A A .  39 GLU HB2  1 1 
        8 14312 1 1  39 GLU HB3  H  -7.139  13.637  -26.553 1.00 . A A .  39 GLU HB3  1 1 
        8 14313 1 1  39 GLU HG2  H  -5.123  13.475  -25.655 1.00 . A A .  39 GLU HG2  1 1 
        8 14314 1 1  39 GLU HG3  H  -5.684  12.175  -24.601 1.00 . A A .  39 GLU HG3  1 1 
        8 14315 1 1  39 GLU N    N  -8.357  10.849  -25.188 1.00 . A A .  39 GLU N    1 1 
        8 14316 1 1  39 GLU O    O -10.110  12.664  -26.495 1.00 . A A .  39 GLU O    1 1 
        8 14317 1 1  39 GLU OE1  O  -5.065  10.298  -26.355 1.00 . A A .  39 GLU OE1  1 1 
        8 14318 1 1  39 GLU OE2  O  -3.749  11.935  -27.005 1.00 . A A .  39 GLU OE2  1 1 
        8 14319 1 1  40 ALA C    C -10.464  16.416  -25.246 1.00 . A A .  40 ALA C    1 1 
        8 14320 1 1  40 ALA CA   C -10.834  14.944  -25.095 1.00 . A A .  40 ALA CA   1 1 
        8 14321 1 1  40 ALA CB   C -11.842  14.764  -23.971 1.00 . A A .  40 ALA CB   1 1 
        8 14322 1 1  40 ALA H    H  -9.036  14.382  -24.130 1.00 . A A .  40 ALA H    1 1 
        8 14323 1 1  40 ALA HA   H -11.290  14.601  -26.013 1.00 . A A .  40 ALA HA   1 1 
        8 14324 1 1  40 ALA HB1  H -11.523  15.329  -23.108 1.00 . A A .  40 ALA HB1  1 1 
        8 14325 1 1  40 ALA HB2  H -12.810  15.117  -24.295 1.00 . A A .  40 ALA HB2  1 1 
        8 14326 1 1  40 ALA HB3  H -11.909  13.718  -23.711 1.00 . A A .  40 ALA HB3  1 1 
        8 14327 1 1  40 ALA N    N  -9.651  14.128  -24.849 1.00 . A A .  40 ALA N    1 1 
        8 14328 1 1  40 ALA O    O  -9.488  16.885  -24.659 1.00 . A A .  40 ALA O    1 1 
        8 14329 1 1  41 THR C    C -12.216  19.396  -25.883 1.00 . A A .  41 THR C    1 1 
        8 14330 1 1  41 THR CA   C -11.002  18.557  -26.268 1.00 . A A .  41 THR CA   1 1 
        8 14331 1 1  41 THR CB   C -10.648  18.835  -27.741 1.00 . A A .  41 THR CB   1 1 
        8 14332 1 1  41 THR CG2  C  -9.156  19.085  -27.901 1.00 . A A .  41 THR CG2  1 1 
        8 14333 1 1  41 THR H    H -12.011  16.708  -26.478 1.00 . A A .  41 THR H    1 1 
        8 14334 1 1  41 THR HA   H -10.164  18.854  -25.655 1.00 . A A .  41 THR HA   1 1 
        8 14335 1 1  41 THR HB   H -11.183  19.717  -28.065 1.00 . A A .  41 THR HB   1 1 
        8 14336 1 1  41 THR HG1  H -11.674  18.020  -29.216 1.00 . A A .  41 THR HG1  1 1 
        8 14337 1 1  41 THR HG21 H  -8.706  18.256  -28.427 1.00 . A A .  41 THR HG21 1 1 
        8 14338 1 1  41 THR HG22 H  -8.701  19.181  -26.926 1.00 . A A .  41 THR HG22 1 1 
        8 14339 1 1  41 THR HG23 H  -9.002  19.994  -28.462 1.00 . A A .  41 THR HG23 1 1 
        8 14340 1 1  41 THR N    N -11.249  17.139  -26.038 1.00 . A A .  41 THR N    1 1 
        8 14341 1 1  41 THR O    O -13.290  19.259  -26.470 1.00 . A A .  41 THR O    1 1 
        8 14342 1 1  41 THR OG1  O -11.041  17.725  -28.557 1.00 . A A .  41 THR OG1  1 1 
        8 14343 1 1  42 CYS C    C -12.570  22.319  -23.653 1.00 . A A .  42 CYS C    1 1 
        8 14344 1 1  42 CYS CA   C -13.121  21.126  -24.429 1.00 . A A .  42 CYS CA   1 1 
        8 14345 1 1  42 CYS CB   C -14.089  20.334  -23.548 1.00 . A A .  42 CYS CB   1 1 
        8 14346 1 1  42 CYS H    H -11.160  20.327  -24.463 1.00 . A A .  42 CYS H    1 1 
        8 14347 1 1  42 CYS HA   H -13.651  21.490  -25.296 1.00 . A A .  42 CYS HA   1 1 
        8 14348 1 1  42 CYS HB2  H -13.730  19.308  -23.471 1.00 . A A .  42 CYS HB2  1 1 
        8 14349 1 1  42 CYS HB3  H -14.104  20.769  -22.560 1.00 . A A .  42 CYS HB3  1 1 
        8 14350 1 1  42 CYS HG   H -15.987  19.216  -24.919 1.00 . A A .  42 CYS HG   1 1 
        8 14351 1 1  42 CYS N    N -12.039  20.264  -24.893 1.00 . A A .  42 CYS N    1 1 
        8 14352 1 1  42 CYS O    O -11.651  22.178  -22.848 1.00 . A A .  42 CYS O    1 1 
        8 14353 1 1  42 CYS SG   S -15.802  20.306  -24.168 1.00 . A A .  42 CYS SG   1 1 
        8 14354 1 1  43 ASN C    C -11.289  25.092  -23.647 1.00 . A A .  43 ASN C    1 1 
        8 14355 1 1  43 ASN CA   C -12.706  24.712  -23.227 1.00 . A A .  43 ASN CA   1 1 
        8 14356 1 1  43 ASN CB   C -12.769  24.528  -21.710 1.00 . A A .  43 ASN CB   1 1 
        8 14357 1 1  43 ASN CG   C -14.083  23.924  -21.254 1.00 . A A .  43 ASN CG   1 1 
        8 14358 1 1  43 ASN H    H -13.869  23.543  -24.555 1.00 . A A .  43 ASN H    1 1 
        8 14359 1 1  43 ASN HA   H -13.379  25.506  -23.513 1.00 . A A .  43 ASN HA   1 1 
        8 14360 1 1  43 ASN HB2  H -11.954  23.875  -21.400 1.00 . A A .  43 ASN HB2  1 1 
        8 14361 1 1  43 ASN HB3  H -12.649  25.489  -21.231 1.00 . A A .  43 ASN HB3  1 1 
        8 14362 1 1  43 ASN HD21 H -13.176  23.054  -19.712 1.00 . A A .  43 ASN HD21 1 1 
        8 14363 1 1  43 ASN HD22 H -14.876  22.770  -19.842 1.00 . A A .  43 ASN HD22 1 1 
        8 14364 1 1  43 ASN N    N -13.140  23.493  -23.902 1.00 . A A .  43 ASN N    1 1 
        8 14365 1 1  43 ASN ND2  N -14.040  23.174  -20.158 1.00 . A A .  43 ASN ND2  1 1 
        8 14366 1 1  43 ASN O    O -10.672  25.975  -23.053 1.00 . A A .  43 ASN O    1 1 
        8 14367 1 1  43 ASN OD1  O -15.123  24.130  -21.879 1.00 . A A .  43 ASN OD1  1 1 
        8 14368 1 1  44 GLU C    C  -8.384  24.157  -24.205 1.00 . A A .  44 GLU C    1 1 
        8 14369 1 1  44 GLU CA   C  -9.438  24.685  -25.174 1.00 . A A .  44 GLU CA   1 1 
        8 14370 1 1  44 GLU CB   C  -9.240  26.186  -25.392 1.00 . A A .  44 GLU CB   1 1 
        8 14371 1 1  44 GLU CD   C  -6.829  26.840  -25.768 1.00 . A A .  44 GLU CD   1 1 
        8 14372 1 1  44 GLU CG   C  -8.164  26.517  -26.412 1.00 . A A .  44 GLU CG   1 1 
        8 14373 1 1  44 GLU H    H -11.324  23.725  -25.107 1.00 . A A .  44 GLU H    1 1 
        8 14374 1 1  44 GLU HA   H  -9.328  24.176  -26.120 1.00 . A A .  44 GLU HA   1 1 
        8 14375 1 1  44 GLU HB2  H -10.183  26.618  -25.727 1.00 . A A .  44 GLU HB2  1 1 
        8 14376 1 1  44 GLU HB3  H  -8.966  26.641  -24.451 1.00 . A A .  44 GLU HB3  1 1 
        8 14377 1 1  44 GLU HG2  H  -8.037  25.665  -27.080 1.00 . A A .  44 GLU HG2  1 1 
        8 14378 1 1  44 GLU HG3  H  -8.484  27.371  -26.990 1.00 . A A .  44 GLU HG3  1 1 
        8 14379 1 1  44 GLU N    N -10.782  24.418  -24.675 1.00 . A A .  44 GLU N    1 1 
        8 14380 1 1  44 GLU O    O  -7.867  24.899  -23.370 1.00 . A A .  44 GLU O    1 1 
        8 14381 1 1  44 GLU OE1  O  -6.143  25.898  -25.320 1.00 . A A .  44 GLU OE1  1 1 
        8 14382 1 1  44 GLU OE2  O  -6.471  28.036  -25.712 1.00 . A A .  44 GLU OE2  1 1 
        8 14383 1 1  45 GLN C    C  -6.900  20.771  -23.815 1.00 . A A .  45 GLN C    1 1 
        8 14384 1 1  45 GLN CA   C  -7.079  22.244  -23.459 1.00 . A A .  45 GLN CA   1 1 
        8 14385 1 1  45 GLN CB   C  -7.492  22.379  -21.992 1.00 . A A .  45 GLN CB   1 1 
        8 14386 1 1  45 GLN CD   C  -9.730  22.930  -20.958 1.00 . A A .  45 GLN CD   1 1 
        8 14387 1 1  45 GLN CG   C  -8.908  21.904  -21.712 1.00 . A A .  45 GLN CG   1 1 
        8 14388 1 1  45 GLN H    H  -8.516  22.332  -25.009 1.00 . A A .  45 GLN H    1 1 
        8 14389 1 1  45 GLN HA   H  -6.139  22.753  -23.607 1.00 . A A .  45 GLN HA   1 1 
        8 14390 1 1  45 GLN HB2  H  -6.801  21.800  -21.379 1.00 . A A .  45 GLN HB2  1 1 
        8 14391 1 1  45 GLN HB3  H  -7.421  23.418  -21.706 1.00 . A A .  45 GLN HB3  1 1 
        8 14392 1 1  45 GLN HE21 H -10.488  21.506  -19.796 1.00 . A A .  45 GLN HE21 1 1 
        8 14393 1 1  45 GLN HE22 H -11.038  23.111  -19.472 1.00 . A A .  45 GLN HE22 1 1 
        8 14394 1 1  45 GLN HG2  H  -9.400  21.684  -22.659 1.00 . A A .  45 GLN HG2  1 1 
        8 14395 1 1  45 GLN HG3  H  -8.861  20.999  -21.124 1.00 . A A .  45 GLN HG3  1 1 
        8 14396 1 1  45 GLN N    N  -8.071  22.871  -24.324 1.00 . A A .  45 GLN N    1 1 
        8 14397 1 1  45 GLN NE2  N -10.497  22.470  -19.976 1.00 . A A .  45 GLN NE2  1 1 
        8 14398 1 1  45 GLN O    O  -7.486  20.278  -24.778 1.00 . A A .  45 GLN O    1 1 
        8 14399 1 1  45 GLN OE1  O  -9.677  24.124  -21.254 1.00 . A A .  45 GLN OE1  1 1 
        8 14400 1 1  46 THR C    C  -5.783  17.883  -21.952 1.00 . A A .  46 THR C    1 1 
        8 14401 1 1  46 THR CA   C  -5.825  18.658  -23.263 1.00 . A A .  46 THR CA   1 1 
        8 14402 1 1  46 THR CB   C  -4.498  18.445  -24.016 1.00 . A A .  46 THR CB   1 1 
        8 14403 1 1  46 THR CG2  C  -4.627  17.327  -25.037 1.00 . A A .  46 THR CG2  1 1 
        8 14404 1 1  46 THR H    H  -5.645  20.523  -22.278 1.00 . A A .  46 THR H    1 1 
        8 14405 1 1  46 THR HA   H  -6.627  18.269  -23.874 1.00 . A A .  46 THR HA   1 1 
        8 14406 1 1  46 THR HB   H  -3.736  18.172  -23.299 1.00 . A A .  46 THR HB   1 1 
        8 14407 1 1  46 THR HG1  H  -3.958  20.342  -24.018 1.00 . A A .  46 THR HG1  1 1 
        8 14408 1 1  46 THR HG21 H  -5.140  17.696  -25.912 1.00 . A A .  46 THR HG21 1 1 
        8 14409 1 1  46 THR HG22 H  -5.190  16.511  -24.609 1.00 . A A .  46 THR HG22 1 1 
        8 14410 1 1  46 THR HG23 H  -3.644  16.978  -25.316 1.00 . A A .  46 THR HG23 1 1 
        8 14411 1 1  46 THR N    N  -6.083  20.074  -23.031 1.00 . A A .  46 THR N    1 1 
        8 14412 1 1  46 THR O    O  -5.038  18.233  -21.036 1.00 . A A .  46 THR O    1 1 
        8 14413 1 1  46 THR OG1  O  -4.107  19.656  -24.673 1.00 . A A .  46 THR OG1  1 1 
        8 14414 1 1  47 LYS C    C  -6.891  14.540  -21.024 1.00 . A A .  47 LYS C    1 1 
        8 14415 1 1  47 LYS CA   C  -6.640  16.002  -20.666 1.00 . A A .  47 LYS CA   1 1 
        8 14416 1 1  47 LYS CB   C  -7.737  16.503  -19.725 1.00 . A A .  47 LYS CB   1 1 
        8 14417 1 1  47 LYS CD   C -10.237  16.327  -19.565 1.00 . A A .  47 LYS CD   1 1 
        8 14418 1 1  47 LYS CE   C -10.930  15.107  -20.156 1.00 . A A .  47 LYS CE   1 1 
        8 14419 1 1  47 LYS CG   C  -9.061  16.767  -20.421 1.00 . A A .  47 LYS CG   1 1 
        8 14420 1 1  47 LYS H    H  -7.157  16.599  -22.630 1.00 . A A .  47 LYS H    1 1 
        8 14421 1 1  47 LYS HA   H  -5.686  16.079  -20.168 1.00 . A A .  47 LYS HA   1 1 
        8 14422 1 1  47 LYS HB2  H  -7.895  15.759  -18.944 1.00 . A A .  47 LYS HB2  1 1 
        8 14423 1 1  47 LYS HB3  H  -7.407  17.423  -19.265 1.00 . A A .  47 LYS HB3  1 1 
        8 14424 1 1  47 LYS HD2  H  -9.881  16.086  -18.563 1.00 . A A .  47 LYS HD2  1 1 
        8 14425 1 1  47 LYS HD3  H -10.949  17.138  -19.503 1.00 . A A .  47 LYS HD3  1 1 
        8 14426 1 1  47 LYS HE2  H -11.339  15.367  -21.132 1.00 . A A .  47 LYS HE2  1 1 
        8 14427 1 1  47 LYS HE3  H -10.200  14.319  -20.277 1.00 . A A .  47 LYS HE3  1 1 
        8 14428 1 1  47 LYS HG2  H  -9.149  17.834  -20.628 1.00 . A A .  47 LYS HG2  1 1 
        8 14429 1 1  47 LYS HG3  H  -9.082  16.223  -21.354 1.00 . A A .  47 LYS HG3  1 1 
        8 14430 1 1  47 LYS HZ1  H -12.563  13.866  -19.764 1.00 . A A .  47 LYS HZ1  1 1 
        8 14431 1 1  47 LYS HZ2  H -12.680  15.397  -19.055 1.00 . A A .  47 LYS HZ2  1 1 
        8 14432 1 1  47 LYS HZ3  H -11.642  14.238  -18.395 1.00 . A A .  47 LYS HZ3  1 1 
        8 14433 1 1  47 LYS N    N  -6.587  16.829  -21.866 1.00 . A A .  47 LYS N    1 1 
        8 14434 1 1  47 LYS NZ   N -12.031  14.618  -19.281 1.00 . A A .  47 LYS NZ   1 1 
        8 14435 1 1  47 LYS O    O  -7.748  14.231  -21.851 1.00 . A A .  47 LYS O    1 1 
        8 14436 1 1  48 LYS C    C  -7.018  11.533  -19.492 1.00 . A A .  48 LYS C    1 1 
        8 14437 1 1  48 LYS CA   C  -6.282  12.215  -20.642 1.00 . A A .  48 LYS CA   1 1 
        8 14438 1 1  48 LYS CB   C  -4.908  11.570  -20.835 1.00 . A A .  48 LYS CB   1 1 
        8 14439 1 1  48 LYS CD   C  -3.091  10.876  -22.425 1.00 . A A .  48 LYS CD   1 1 
        8 14440 1 1  48 LYS CE   C  -2.221  11.721  -23.342 1.00 . A A .  48 LYS CE   1 1 
        8 14441 1 1  48 LYS CG   C  -4.488  11.457  -22.290 1.00 . A A .  48 LYS CG   1 1 
        8 14442 1 1  48 LYS H    H  -5.473  13.952  -19.743 1.00 . A A .  48 LYS H    1 1 
        8 14443 1 1  48 LYS HA   H  -6.859  12.091  -21.546 1.00 . A A .  48 LYS HA   1 1 
        8 14444 1 1  48 LYS HB2  H  -4.166  12.165  -20.303 1.00 . A A .  48 LYS HB2  1 1 
        8 14445 1 1  48 LYS HB3  H  -4.926  10.577  -20.409 1.00 . A A .  48 LYS HB3  1 1 
        8 14446 1 1  48 LYS HD2  H  -2.628  10.828  -21.439 1.00 . A A .  48 LYS HD2  1 1 
        8 14447 1 1  48 LYS HD3  H  -3.163   9.877  -22.830 1.00 . A A .  48 LYS HD3  1 1 
        8 14448 1 1  48 LYS HE2  H  -1.318  11.163  -23.590 1.00 . A A .  48 LYS HE2  1 1 
        8 14449 1 1  48 LYS HE3  H  -2.771  11.925  -24.250 1.00 . A A .  48 LYS HE3  1 1 
        8 14450 1 1  48 LYS HG2  H  -5.194  10.815  -22.817 1.00 . A A .  48 LYS HG2  1 1 
        8 14451 1 1  48 LYS HG3  H  -4.503  12.441  -22.737 1.00 . A A .  48 LYS HG3  1 1 
        8 14452 1 1  48 LYS HZ1  H  -0.809  13.041  -22.550 1.00 . A A .  48 LYS HZ1  1 1 
        8 14453 1 1  48 LYS HZ2  H  -2.320  13.119  -21.793 1.00 . A A .  48 LYS HZ2  1 1 
        8 14454 1 1  48 LYS HZ3  H  -2.104  13.806  -23.324 1.00 . A A .  48 LYS HZ3  1 1 
        8 14455 1 1  48 LYS N    N  -6.139  13.644  -20.393 1.00 . A A .  48 LYS N    1 1 
        8 14456 1 1  48 LYS NZ   N  -1.837  13.012  -22.708 1.00 . A A .  48 LYS NZ   1 1 
        8 14457 1 1  48 LYS O    O  -6.652  11.690  -18.326 1.00 . A A .  48 LYS O    1 1 
        8 14458 1 1  49 THR C    C  -8.664   8.560  -18.946 1.00 . A A .  49 THR C    1 1 
        8 14459 1 1  49 THR CA   C  -8.842  10.068  -18.823 1.00 . A A .  49 THR CA   1 1 
        8 14460 1 1  49 THR CB   C -10.340  10.409  -18.942 1.00 . A A .  49 THR CB   1 1 
        8 14461 1 1  49 THR CG2  C -10.536  11.880  -19.277 1.00 . A A .  49 THR CG2  1 1 
        8 14462 1 1  49 THR H    H  -8.299  10.688  -20.772 1.00 . A A .  49 THR H    1 1 
        8 14463 1 1  49 THR HA   H  -8.500  10.383  -17.848 1.00 . A A .  49 THR HA   1 1 
        8 14464 1 1  49 THR HB   H -10.817  10.205  -17.992 1.00 . A A .  49 THR HB   1 1 
        8 14465 1 1  49 THR HG1  H -11.836   9.919  -20.129 1.00 . A A .  49 THR HG1  1 1 
        8 14466 1 1  49 THR HG21 H -11.411  12.252  -18.766 1.00 . A A .  49 THR HG21 1 1 
        8 14467 1 1  49 THR HG22 H -10.668  11.991  -20.343 1.00 . A A .  49 THR HG22 1 1 
        8 14468 1 1  49 THR HG23 H  -9.669  12.440  -18.960 1.00 . A A .  49 THR HG23 1 1 
        8 14469 1 1  49 THR N    N  -8.056  10.774  -19.827 1.00 . A A .  49 THR N    1 1 
        8 14470 1 1  49 THR O    O  -8.341   8.048  -20.017 1.00 . A A .  49 THR O    1 1 
        8 14471 1 1  49 THR OG1  O -10.948   9.598  -19.953 1.00 . A A .  49 THR OG1  1 1 
        8 14472 1 1  50 LYS C    C  -9.928   5.736  -18.525 1.00 . A A .  50 LYS C    1 1 
        8 14473 1 1  50 LYS CA   C  -8.745   6.400  -17.826 1.00 . A A .  50 LYS CA   1 1 
        8 14474 1 1  50 LYS CB   C  -8.639   5.893  -16.386 1.00 . A A .  50 LYS CB   1 1 
        8 14475 1 1  50 LYS CD   C  -7.419   7.287  -14.691 1.00 . A A .  50 LYS CD   1 1 
        8 14476 1 1  50 LYS CE   C  -6.136   7.433  -13.886 1.00 . A A .  50 LYS CE   1 1 
        8 14477 1 1  50 LYS CG   C  -7.299   6.189  -15.733 1.00 . A A .  50 LYS CG   1 1 
        8 14478 1 1  50 LYS H    H  -9.135   8.317  -17.018 1.00 . A A .  50 LYS H    1 1 
        8 14479 1 1  50 LYS HA   H  -7.840   6.144  -18.355 1.00 . A A .  50 LYS HA   1 1 
        8 14480 1 1  50 LYS HB2  H  -9.427   6.358  -15.793 1.00 . A A .  50 LYS HB2  1 1 
        8 14481 1 1  50 LYS HB3  H  -8.788   4.823  -16.382 1.00 . A A .  50 LYS HB3  1 1 
        8 14482 1 1  50 LYS HD2  H  -7.637   8.231  -15.190 1.00 . A A .  50 LYS HD2  1 1 
        8 14483 1 1  50 LYS HD3  H  -8.230   7.046  -14.017 1.00 . A A .  50 LYS HD3  1 1 
        8 14484 1 1  50 LYS HE2  H  -5.287   7.179  -14.520 1.00 . A A .  50 LYS HE2  1 1 
        8 14485 1 1  50 LYS HE3  H  -6.042   8.461  -13.566 1.00 . A A .  50 LYS HE3  1 1 
        8 14486 1 1  50 LYS HG2  H  -6.925   5.283  -15.256 1.00 . A A .  50 LYS HG2  1 1 
        8 14487 1 1  50 LYS HG3  H  -6.600   6.503  -16.496 1.00 . A A .  50 LYS HG3  1 1 
        8 14488 1 1  50 LYS HZ1  H  -6.729   6.955  -11.941 1.00 . A A .  50 LYS HZ1  1 1 
        8 14489 1 1  50 LYS HZ2  H  -5.161   6.451  -12.323 1.00 . A A .  50 LYS HZ2  1 1 
        8 14490 1 1  50 LYS HZ3  H  -6.491   5.608  -12.936 1.00 . A A .  50 LYS HZ3  1 1 
        8 14491 1 1  50 LYS N    N  -8.879   7.852  -17.842 1.00 . A A .  50 LYS N    1 1 
        8 14492 1 1  50 LYS NZ   N  -6.129   6.550  -12.687 1.00 . A A .  50 LYS NZ   1 1 
        8 14493 1 1  50 LYS O    O -11.077   6.132  -18.332 1.00 . A A .  50 LYS O    1 1 
        8 14494 1 1  51 CYS C    C -10.452   2.496  -19.979 1.00 . A A .  51 CYS C    1 1 
        8 14495 1 1  51 CYS CA   C -10.677   4.003  -20.061 1.00 . A A .  51 CYS CA   1 1 
        8 14496 1 1  51 CYS CB   C -10.706   4.447  -21.525 1.00 . A A .  51 CYS CB   1 1 
        8 14497 1 1  51 CYS H    H  -8.701   4.453  -19.448 1.00 . A A .  51 CYS H    1 1 
        8 14498 1 1  51 CYS HA   H -11.626   4.239  -19.604 1.00 . A A .  51 CYS HA   1 1 
        8 14499 1 1  51 CYS HB2  H -10.315   5.463  -21.588 1.00 . A A .  51 CYS HB2  1 1 
        8 14500 1 1  51 CYS HB3  H -10.068   3.796  -22.103 1.00 . A A .  51 CYS HB3  1 1 
        8 14501 1 1  51 CYS HG   H -13.265   4.054  -21.360 1.00 . A A .  51 CYS HG   1 1 
        8 14502 1 1  51 CYS N    N  -9.637   4.724  -19.335 1.00 . A A .  51 CYS N    1 1 
        8 14503 1 1  51 CYS O    O  -9.392   2.037  -19.555 1.00 . A A .  51 CYS O    1 1 
        8 14504 1 1  51 CYS SG   S -12.364   4.414  -22.279 1.00 . A A .  51 CYS SG   1 1 
        8 14505 1 1  52 LYS C    C -12.051  -0.329  -21.590 1.00 . A A .  52 LYS C    1 1 
        8 14506 1 1  52 LYS CA   C -11.373   0.276  -20.366 1.00 . A A .  52 LYS CA   1 1 
        8 14507 1 1  52 LYS CB   C -12.017  -0.272  -19.090 1.00 . A A .  52 LYS CB   1 1 
        8 14508 1 1  52 LYS CD   C -10.577  -2.303  -18.754 1.00 . A A .  52 LYS CD   1 1 
        8 14509 1 1  52 LYS CE   C -11.338  -3.473  -18.150 1.00 . A A .  52 LYS CE   1 1 
        8 14510 1 1  52 LYS CG   C -11.037  -0.977  -18.169 1.00 . A A .  52 LYS CG   1 1 
        8 14511 1 1  52 LYS H    H -12.279   2.157  -20.719 1.00 . A A .  52 LYS H    1 1 
        8 14512 1 1  52 LYS HA   H -10.328   0.005  -20.377 1.00 . A A .  52 LYS HA   1 1 
        8 14513 1 1  52 LYS HB2  H -12.474   0.555  -18.546 1.00 . A A .  52 LYS HB2  1 1 
        8 14514 1 1  52 LYS HB3  H -12.790  -0.974  -19.365 1.00 . A A .  52 LYS HB3  1 1 
        8 14515 1 1  52 LYS HD2  H -10.736  -2.292  -19.832 1.00 . A A .  52 LYS HD2  1 1 
        8 14516 1 1  52 LYS HD3  H  -9.522  -2.428  -18.552 1.00 . A A .  52 LYS HD3  1 1 
        8 14517 1 1  52 LYS HE2  H -12.390  -3.202  -18.055 1.00 . A A .  52 LYS HE2  1 1 
        8 14518 1 1  52 LYS HE3  H -11.251  -4.322  -18.810 1.00 . A A .  52 LYS HE3  1 1 
        8 14519 1 1  52 LYS HG2  H -10.170  -0.336  -18.012 1.00 . A A .  52 LYS HG2  1 1 
        8 14520 1 1  52 LYS HG3  H -11.518  -1.161  -17.219 1.00 . A A .  52 LYS HG3  1 1 
        8 14521 1 1  52 LYS HZ1  H  -9.798  -3.612  -16.745 1.00 . A A .  52 LYS HZ1  1 1 
        8 14522 1 1  52 LYS HZ2  H -10.929  -4.867  -16.648 1.00 . A A .  52 LYS HZ2  1 1 
        8 14523 1 1  52 LYS HZ3  H -11.320  -3.328  -16.065 1.00 . A A .  52 LYS HZ3  1 1 
        8 14524 1 1  52 LYS N    N -11.459   1.731  -20.390 1.00 . A A .  52 LYS N    1 1 
        8 14525 1 1  52 LYS NZ   N -10.809  -3.845  -16.808 1.00 . A A .  52 LYS NZ   1 1 
        8 14526 1 1  52 LYS O    O -13.209  -0.033  -21.881 1.00 . A A .  52 LYS O    1 1 
        8 14527 1 1  53 VAL C    C -12.520  -3.157  -23.149 1.00 . A A .  53 VAL C    1 1 
        8 14528 1 1  53 VAL CA   C -11.853  -1.830  -23.497 1.00 . A A .  53 VAL CA   1 1 
        8 14529 1 1  53 VAL CB   C -10.748  -2.081  -24.540 1.00 . A A .  53 VAL CB   1 1 
        8 14530 1 1  53 VAL CG1  C -10.031  -0.785  -24.881 1.00 . A A .  53 VAL CG1  1 1 
        8 14531 1 1  53 VAL CG2  C  -9.766  -3.127  -24.033 1.00 . A A .  53 VAL CG2  1 1 
        8 14532 1 1  53 VAL H    H -10.404  -1.378  -22.023 1.00 . A A .  53 VAL H    1 1 
        8 14533 1 1  53 VAL HA   H -12.590  -1.173  -23.935 1.00 . A A .  53 VAL HA   1 1 
        8 14534 1 1  53 VAL HB   H -11.211  -2.459  -25.440 1.00 . A A .  53 VAL HB   1 1 
        8 14535 1 1  53 VAL HG11 H  -9.011  -0.835  -24.530 1.00 . A A .  53 VAL HG11 1 1 
        8 14536 1 1  53 VAL HG12 H -10.038  -0.640  -25.951 1.00 . A A .  53 VAL HG12 1 1 
        8 14537 1 1  53 VAL HG13 H -10.535   0.042  -24.402 1.00 . A A .  53 VAL HG13 1 1 
        8 14538 1 1  53 VAL HG21 H -10.266  -4.079  -23.943 1.00 . A A .  53 VAL HG21 1 1 
        8 14539 1 1  53 VAL HG22 H  -8.946  -3.215  -24.729 1.00 . A A .  53 VAL HG22 1 1 
        8 14540 1 1  53 VAL HG23 H  -9.387  -2.826  -23.066 1.00 . A A .  53 VAL HG23 1 1 
        8 14541 1 1  53 VAL N    N -11.321  -1.181  -22.305 1.00 . A A .  53 VAL N    1 1 
        8 14542 1 1  53 VAL O    O -12.168  -3.819  -22.173 1.00 . A A .  53 VAL O    1 1 
        8 14543 1 1  54 PRO C    C -13.383  -6.036  -24.043 1.00 . A A .  54 PRO C    1 1 
        8 14544 1 1  54 PRO CA   C -14.243  -4.807  -23.766 1.00 . A A .  54 PRO CA   1 1 
        8 14545 1 1  54 PRO CB   C -15.384  -4.713  -24.781 1.00 . A A .  54 PRO CB   1 1 
        8 14546 1 1  54 PRO CD   C -13.978  -2.816  -25.148 1.00 . A A .  54 PRO CD   1 1 
        8 14547 1 1  54 PRO CG   C -14.873  -3.805  -25.844 1.00 . A A .  54 PRO CG   1 1 
        8 14548 1 1  54 PRO HA   H -14.650  -4.872  -22.768 1.00 . A A .  54 PRO HA   1 1 
        8 14549 1 1  54 PRO HB2  H -15.601  -5.697  -25.197 1.00 . A A .  54 PRO HB2  1 1 
        8 14550 1 1  54 PRO HB3  H -16.263  -4.307  -24.302 1.00 . A A .  54 PRO HB3  1 1 
        8 14551 1 1  54 PRO HD2  H -13.140  -2.540  -25.788 1.00 . A A .  54 PRO HD2  1 1 
        8 14552 1 1  54 PRO HD3  H -14.539  -1.940  -24.856 1.00 . A A .  54 PRO HD3  1 1 
        8 14553 1 1  54 PRO HG2  H -14.306  -4.371  -26.583 1.00 . A A .  54 PRO HG2  1 1 
        8 14554 1 1  54 PRO HG3  H -15.697  -3.294  -26.318 1.00 . A A .  54 PRO HG3  1 1 
        8 14555 1 1  54 PRO N    N -13.506  -3.556  -23.966 1.00 . A A .  54 PRO N    1 1 
        8 14556 1 1  54 PRO O    O -13.501  -6.664  -25.095 1.00 . A A .  54 PRO O    1 1 
        8 14557 1 1  55 CYS C    C -11.996  -8.612  -22.220 1.00 . A A .  55 CYS C    1 1 
        8 14558 1 1  55 CYS CA   C -11.638  -7.528  -23.234 1.00 . A A .  55 CYS CA   1 1 
        8 14559 1 1  55 CYS CB   C -10.178  -7.108  -23.053 1.00 . A A .  55 CYS CB   1 1 
        8 14560 1 1  55 CYS H    H -12.470  -5.834  -22.275 1.00 . A A .  55 CYS H    1 1 
        8 14561 1 1  55 CYS HA   H -11.768  -7.925  -24.228 1.00 . A A .  55 CYS HA   1 1 
        8 14562 1 1  55 CYS HB2  H -10.108  -6.028  -23.183 1.00 . A A .  55 CYS HB2  1 1 
        8 14563 1 1  55 CYS HB3  H  -9.862  -7.355  -22.050 1.00 . A A .  55 CYS HB3  1 1 
        8 14564 1 1  55 CYS HG   H  -9.697  -8.752  -25.000 1.00 . A A .  55 CYS HG   1 1 
        8 14565 1 1  55 CYS N    N -12.518  -6.374  -23.092 1.00 . A A .  55 CYS N    1 1 
        8 14566 1 1  55 CYS O    O -12.784  -8.384  -21.305 1.00 . A A .  55 CYS O    1 1 
        8 14567 1 1  55 CYS SG   S  -9.024  -7.909  -24.212 1.00 . A A .  55 CYS SG   1 1 
        8 14568 1 1  56 ASN C    C -10.360 -11.542  -21.024 1.00 . A A .  56 ASN C    1 1 
        8 14569 1 1  56 ASN CA   C -11.667 -10.913  -21.497 1.00 . A A .  56 ASN CA   1 1 
        8 14570 1 1  56 ASN CB   C -12.529 -11.965  -22.195 1.00 . A A .  56 ASN CB   1 1 
        8 14571 1 1  56 ASN CG   C -11.969 -12.371  -23.543 1.00 . A A .  56 ASN CG   1 1 
        8 14572 1 1  56 ASN H    H -10.790  -9.913  -23.144 1.00 . A A .  56 ASN H    1 1 
        8 14573 1 1  56 ASN HA   H -12.202 -10.533  -20.638 1.00 . A A .  56 ASN HA   1 1 
        8 14574 1 1  56 ASN HB2  H -12.593 -12.848  -21.559 1.00 . A A .  56 ASN HB2  1 1 
        8 14575 1 1  56 ASN HB3  H -13.523 -11.568  -22.343 1.00 . A A .  56 ASN HB3  1 1 
        8 14576 1 1  56 ASN HD21 H -13.772 -12.952  -24.148 1.00 . A A .  56 ASN HD21 1 1 
        8 14577 1 1  56 ASN HD22 H -12.497 -13.143  -25.297 1.00 . A A .  56 ASN HD22 1 1 
        8 14578 1 1  56 ASN N    N -11.410  -9.792  -22.395 1.00 . A A .  56 ASN N    1 1 
        8 14579 1 1  56 ASN ND2  N -12.833 -12.872  -24.418 1.00 . A A .  56 ASN ND2  1 1 
        8 14580 1 1  56 ASN O    O -10.322 -12.715  -20.655 1.00 . A A .  56 ASN O    1 1 
        8 14581 1 1  56 ASN OD1  O -10.771 -12.236  -23.796 1.00 . A A .  56 ASN OD1  1 1 
        8 14582 1 1  57 TRP C    C  -7.615 -12.528  -21.330 1.00 . A A .  57 TRP C    1 1 
        8 14583 1 1  57 TRP CA   C  -7.983 -11.234  -20.611 1.00 . A A .  57 TRP CA   1 1 
        8 14584 1 1  57 TRP CB   C  -7.967 -11.454  -19.097 1.00 . A A .  57 TRP CB   1 1 
        8 14585 1 1  57 TRP CD1  C  -8.836  -9.842  -17.305 1.00 . A A .  57 TRP CD1  1 1 
        8 14586 1 1  57 TRP CD2  C  -7.084  -9.068  -18.467 1.00 . A A .  57 TRP CD2  1 1 
        8 14587 1 1  57 TRP CE2  C  -7.462  -8.095  -17.523 1.00 . A A .  57 TRP CE2  1 1 
        8 14588 1 1  57 TRP CE3  C  -6.003  -8.804  -19.312 1.00 . A A .  57 TRP CE3  1 1 
        8 14589 1 1  57 TRP CG   C  -7.975 -10.178  -18.311 1.00 . A A .  57 TRP CG   1 1 
        8 14590 1 1  57 TRP CH2  C  -5.742  -6.645  -18.242 1.00 . A A .  57 TRP CH2  1 1 
        8 14591 1 1  57 TRP CZ2  C  -6.797  -6.878  -17.402 1.00 . A A .  57 TRP CZ2  1 1 
        8 14592 1 1  57 TRP CZ3  C  -5.344  -7.596  -19.191 1.00 . A A .  57 TRP CZ3  1 1 
        8 14593 1 1  57 TRP H    H  -9.384  -9.827  -21.344 1.00 . A A .  57 TRP H    1 1 
        8 14594 1 1  57 TRP HA   H  -7.255 -10.476  -20.863 1.00 . A A .  57 TRP HA   1 1 
        8 14595 1 1  57 TRP HB2  H  -8.840 -12.044  -18.818 1.00 . A A .  57 TRP HB2  1 1 
        8 14596 1 1  57 TRP HB3  H  -7.076 -12.004  -18.831 1.00 . A A .  57 TRP HB3  1 1 
        8 14597 1 1  57 TRP HD1  H  -9.634 -10.476  -16.950 1.00 . A A .  57 TRP HD1  1 1 
        8 14598 1 1  57 TRP HE1  H  -9.007  -8.127  -16.103 1.00 . A A .  57 TRP HE1  1 1 
        8 14599 1 1  57 TRP HE3  H  -5.681  -9.524  -20.050 1.00 . A A .  57 TRP HE3  1 1 
        8 14600 1 1  57 TRP HH2  H  -5.198  -5.715  -18.183 1.00 . A A .  57 TRP HH2  1 1 
        8 14601 1 1  57 TRP HZ2  H  -7.090  -6.135  -16.674 1.00 . A A .  57 TRP HZ2  1 1 
        8 14602 1 1  57 TRP HZ3  H  -4.506  -7.373  -19.836 1.00 . A A .  57 TRP HZ3  1 1 
        8 14603 1 1  57 TRP N    N  -9.291 -10.754  -21.038 1.00 . A A .  57 TRP N    1 1 
        8 14604 1 1  57 TRP NE1  N  -8.533  -8.589  -16.827 1.00 . A A .  57 TRP NE1  1 1 
        8 14605 1 1  57 TRP O    O  -6.939 -13.391  -20.769 1.00 . A A .  57 TRP O    1 1 
        8 14606 1 1  58 LYS C    C  -8.018 -13.574  -24.852 1.00 . A A .  58 LYS C    1 1 
        8 14607 1 1  58 LYS CA   C  -7.783 -13.845  -23.370 1.00 . A A .  58 LYS CA   1 1 
        8 14608 1 1  58 LYS CB   C  -8.657 -15.012  -22.908 1.00 . A A .  58 LYS CB   1 1 
        8 14609 1 1  58 LYS CD   C  -8.638 -17.510  -22.641 1.00 . A A .  58 LYS CD   1 1 
        8 14610 1 1  58 LYS CE   C  -7.421 -18.024  -21.888 1.00 . A A .  58 LYS CE   1 1 
        8 14611 1 1  58 LYS CG   C  -8.283 -16.340  -23.543 1.00 . A A .  58 LYS CG   1 1 
        8 14612 1 1  58 LYS H    H  -8.599 -11.934  -22.966 1.00 . A A .  58 LYS H    1 1 
        8 14613 1 1  58 LYS HA   H  -6.745 -14.103  -23.224 1.00 . A A .  58 LYS HA   1 1 
        8 14614 1 1  58 LYS HB2  H  -8.571 -15.106  -21.825 1.00 . A A .  58 LYS HB2  1 1 
        8 14615 1 1  58 LYS HB3  H  -9.687 -14.796  -23.157 1.00 . A A .  58 LYS HB3  1 1 
        8 14616 1 1  58 LYS HD2  H  -9.393 -17.190  -21.923 1.00 . A A .  58 LYS HD2  1 1 
        8 14617 1 1  58 LYS HD3  H  -9.042 -18.310  -23.246 1.00 . A A .  58 LYS HD3  1 1 
        8 14618 1 1  58 LYS HE2  H  -6.571 -17.374  -22.098 1.00 . A A .  58 LYS HE2  1 1 
        8 14619 1 1  58 LYS HE3  H  -7.632 -17.999  -20.829 1.00 . A A .  58 LYS HE3  1 1 
        8 14620 1 1  58 LYS HG2  H  -8.813 -16.445  -24.490 1.00 . A A .  58 LYS HG2  1 1 
        8 14621 1 1  58 LYS HG3  H  -7.218 -16.353  -23.729 1.00 . A A .  58 LYS HG3  1 1 
        8 14622 1 1  58 LYS HZ1  H  -6.777 -19.446  -23.276 1.00 . A A .  58 LYS HZ1  1 1 
        8 14623 1 1  58 LYS HZ2  H  -7.900 -20.039  -22.157 1.00 . A A .  58 LYS HZ2  1 1 
        8 14624 1 1  58 LYS HZ3  H  -6.298 -19.773  -21.687 1.00 . A A .  58 LYS HZ3  1 1 
        8 14625 1 1  58 LYS N    N  -8.065 -12.657  -22.573 1.00 . A A .  58 LYS N    1 1 
        8 14626 1 1  58 LYS NZ   N  -7.075 -19.419  -22.279 1.00 . A A .  58 LYS NZ   1 1 
        8 14627 1 1  58 LYS O    O  -9.147 -13.652  -25.337 1.00 . A A .  58 LYS O    1 1 
        8 14628 1 1  59 LYS C    C  -7.314 -14.253  -27.784 1.00 . A A .  59 LYS C    1 1 
        8 14629 1 1  59 LYS CA   C  -7.033 -12.977  -26.997 1.00 . A A .  59 LYS CA   1 1 
        8 14630 1 1  59 LYS CB   C  -5.737 -12.333  -27.492 1.00 . A A .  59 LYS CB   1 1 
        8 14631 1 1  59 LYS CD   C  -4.351 -11.576  -29.447 1.00 . A A .  59 LYS CD   1 1 
        8 14632 1 1  59 LYS CE   C  -4.274 -10.082  -29.175 1.00 . A A .  59 LYS CE   1 1 
        8 14633 1 1  59 LYS CG   C  -5.683 -12.155  -29.000 1.00 . A A .  59 LYS CG   1 1 
        8 14634 1 1  59 LYS H    H  -6.071 -13.210  -25.126 1.00 . A A .  59 LYS H    1 1 
        8 14635 1 1  59 LYS HA   H  -7.848 -12.287  -27.150 1.00 . A A .  59 LYS HA   1 1 
        8 14636 1 1  59 LYS HB2  H  -5.630 -11.356  -27.020 1.00 . A A .  59 LYS HB2  1 1 
        8 14637 1 1  59 LYS HB3  H  -4.904 -12.955  -27.195 1.00 . A A .  59 LYS HB3  1 1 
        8 14638 1 1  59 LYS HD2  H  -3.546 -12.078  -28.911 1.00 . A A .  59 LYS HD2  1 1 
        8 14639 1 1  59 LYS HD3  H  -4.231 -11.748  -30.507 1.00 . A A .  59 LYS HD3  1 1 
        8 14640 1 1  59 LYS HE2  H  -5.237  -9.627  -29.408 1.00 . A A .  59 LYS HE2  1 1 
        8 14641 1 1  59 LYS HE3  H  -4.056  -9.931  -28.127 1.00 . A A .  59 LYS HE3  1 1 
        8 14642 1 1  59 LYS HG2  H  -5.830 -13.123  -29.479 1.00 . A A .  59 LYS HG2  1 1 
        8 14643 1 1  59 LYS HG3  H  -6.476 -11.486  -29.302 1.00 . A A .  59 LYS HG3  1 1 
        8 14644 1 1  59 LYS HZ1  H  -2.567  -8.893  -29.373 1.00 . A A .  59 LYS HZ1  1 1 
        8 14645 1 1  59 LYS HZ2  H  -3.644  -8.766  -30.671 1.00 . A A .  59 LYS HZ2  1 1 
        8 14646 1 1  59 LYS HZ3  H  -2.669 -10.140  -30.512 1.00 . A A .  59 LYS HZ3  1 1 
        8 14647 1 1  59 LYS N    N  -6.945 -13.256  -25.568 1.00 . A A .  59 LYS N    1 1 
        8 14648 1 1  59 LYS NZ   N  -3.214  -9.424  -29.990 1.00 . A A .  59 LYS NZ   1 1 
        8 14649 1 1  59 LYS O    O  -8.433 -14.476  -28.245 1.00 . A A .  59 LYS O    1 1 
        8 14650 1 1  60 ASP C    C  -6.919 -16.092  -30.087 1.00 . A A .  60 ASP C    1 1 
        8 14651 1 1  60 ASP CA   C  -6.428 -16.342  -28.664 1.00 . A A .  60 ASP CA   1 1 
        8 14652 1 1  60 ASP CB   C  -7.392 -17.278  -27.936 1.00 . A A .  60 ASP CB   1 1 
        8 14653 1 1  60 ASP CG   C  -6.823 -17.791  -26.627 1.00 . A A .  60 ASP CG   1 1 
        8 14654 1 1  60 ASP H    H  -5.421 -14.853  -27.545 1.00 . A A .  60 ASP H    1 1 
        8 14655 1 1  60 ASP HA   H  -5.454 -16.807  -28.710 1.00 . A A .  60 ASP HA   1 1 
        8 14656 1 1  60 ASP HB2  H  -8.319 -16.742  -27.732 1.00 . A A .  60 ASP HB2  1 1 
        8 14657 1 1  60 ASP HB3  H  -7.610 -18.125  -28.570 1.00 . A A .  60 ASP HB3  1 1 
        8 14658 1 1  60 ASP N    N  -6.290 -15.087  -27.935 1.00 . A A .  60 ASP N    1 1 
        8 14659 1 1  60 ASP O    O  -7.930 -16.651  -30.513 1.00 . A A .  60 ASP O    1 1 
        8 14660 1 1  60 ASP OD1  O  -5.593 -17.686  -26.433 1.00 . A A .  60 ASP OD1  1 1 
        8 14661 1 1  60 ASP OD2  O  -7.607 -18.296  -25.797 1.00 . A A .  60 ASP OD2  1 1 
        8 14662 1 1  61 PHE C    C  -5.491 -14.053  -32.846 1.00 . A A .  61 PHE C    1 1 
        8 14663 1 1  61 PHE CA   C  -6.561 -14.922  -32.192 1.00 . A A .  61 PHE CA   1 1 
        8 14664 1 1  61 PHE CB   C  -7.912 -14.202  -32.227 1.00 . A A .  61 PHE CB   1 1 
        8 14665 1 1  61 PHE CD1  C  -9.555 -15.694  -33.396 1.00 . A A .  61 PHE CD1  1 1 
        8 14666 1 1  61 PHE CD2  C  -8.741 -13.778  -34.557 1.00 . A A .  61 PHE CD2  1 1 
        8 14667 1 1  61 PHE CE1  C -10.332 -16.030  -34.490 1.00 . A A .  61 PHE CE1  1 1 
        8 14668 1 1  61 PHE CE2  C  -9.515 -14.109  -35.653 1.00 . A A .  61 PHE CE2  1 1 
        8 14669 1 1  61 PHE CG   C  -8.753 -14.565  -33.417 1.00 . A A .  61 PHE CG   1 1 
        8 14670 1 1  61 PHE CZ   C -10.310 -15.238  -35.620 1.00 . A A .  61 PHE CZ   1 1 
        8 14671 1 1  61 PHE H    H  -5.402 -14.833  -30.422 1.00 . A A .  61 PHE H    1 1 
        8 14672 1 1  61 PHE HA   H  -6.642 -15.847  -32.740 1.00 . A A .  61 PHE HA   1 1 
        8 14673 1 1  61 PHE HB2  H  -8.464 -14.448  -31.320 1.00 . A A .  61 PHE HB2  1 1 
        8 14674 1 1  61 PHE HB3  H  -7.742 -13.137  -32.251 1.00 . A A .  61 PHE HB3  1 1 
        8 14675 1 1  61 PHE HD1  H  -9.573 -16.316  -32.512 1.00 . A A .  61 PHE HD1  1 1 
        8 14676 1 1  61 PHE HD2  H  -8.119 -12.896  -34.585 1.00 . A A .  61 PHE HD2  1 1 
        8 14677 1 1  61 PHE HE1  H -10.952 -16.914  -34.460 1.00 . A A .  61 PHE HE1  1 1 
        8 14678 1 1  61 PHE HE2  H  -9.496 -13.487  -36.536 1.00 . A A .  61 PHE HE2  1 1 
        8 14679 1 1  61 PHE HZ   H -10.917 -15.498  -36.475 1.00 . A A .  61 PHE HZ   1 1 
        8 14680 1 1  61 PHE N    N  -6.198 -15.247  -30.818 1.00 . A A .  61 PHE N    1 1 
        8 14681 1 1  61 PHE O    O  -5.800 -13.072  -33.521 1.00 . A A .  61 PHE O    1 1 
        8 14682 1 1  62 GLY C    C  -1.779 -14.222  -32.824 1.00 . A A .  62 GLY C    1 1 
        8 14683 1 1  62 GLY CA   C  -3.134 -13.665  -33.215 1.00 . A A .  62 GLY CA   1 1 
        8 14684 1 1  62 GLY H    H  -4.044 -15.213  -32.092 1.00 . A A .  62 GLY H    1 1 
        8 14685 1 1  62 GLY HA2  H  -3.223 -13.685  -34.291 1.00 . A A .  62 GLY HA2  1 1 
        8 14686 1 1  62 GLY HA3  H  -3.200 -12.642  -32.876 1.00 . A A .  62 GLY HA3  1 1 
        8 14687 1 1  62 GLY N    N  -4.230 -14.421  -32.640 1.00 . A A .  62 GLY N    1 1 
        8 14688 1 1  62 GLY O    O  -1.539 -15.424  -32.932 1.00 . A A .  62 GLY O    1 1 
        8 14689 1 1  63 ALA C    C   0.410 -14.519  -30.645 1.00 . A A .  63 ALA C    1 1 
        8 14690 1 1  63 ALA CA   C   0.449 -13.755  -31.964 1.00 . A A .  63 ALA CA   1 1 
        8 14691 1 1  63 ALA CB   C   1.360 -12.542  -31.847 1.00 . A A .  63 ALA CB   1 1 
        8 14692 1 1  63 ALA H    H  -1.139 -12.399  -32.309 1.00 . A A .  63 ALA H    1 1 
        8 14693 1 1  63 ALA HA   H   0.848 -14.402  -32.732 1.00 . A A .  63 ALA HA   1 1 
        8 14694 1 1  63 ALA HB1  H   2.383 -12.844  -32.024 1.00 . A A .  63 ALA HB1  1 1 
        8 14695 1 1  63 ALA HB2  H   1.071 -11.802  -32.578 1.00 . A A .  63 ALA HB2  1 1 
        8 14696 1 1  63 ALA HB3  H   1.275 -12.122  -30.856 1.00 . A A .  63 ALA HB3  1 1 
        8 14697 1 1  63 ALA N    N  -0.889 -13.345  -32.372 1.00 . A A .  63 ALA N    1 1 
        8 14698 1 1  63 ALA O    O   1.258 -15.374  -30.388 1.00 . A A .  63 ALA O    1 1 
        8 14699 1 1  64 ASP C    C   0.589 -14.849  -27.748 1.00 . A A .  64 ASP C    1 1 
        8 14700 1 1  64 ASP CA   C  -0.725 -14.865  -28.521 1.00 . A A .  64 ASP CA   1 1 
        8 14701 1 1  64 ASP CB   C  -1.203 -16.305  -28.710 1.00 . A A .  64 ASP CB   1 1 
        8 14702 1 1  64 ASP CG   C  -2.185 -16.444  -29.857 1.00 . A A .  64 ASP CG   1 1 
        8 14703 1 1  64 ASP H    H  -1.222 -13.516  -30.076 1.00 . A A .  64 ASP H    1 1 
        8 14704 1 1  64 ASP HA   H  -1.468 -14.320  -27.955 1.00 . A A .  64 ASP HA   1 1 
        8 14705 1 1  64 ASP HB2  H  -0.340 -16.941  -28.905 1.00 . A A .  64 ASP HB2  1 1 
        8 14706 1 1  64 ASP HB3  H  -1.686 -16.639  -27.803 1.00 . A A .  64 ASP HB3  1 1 
        8 14707 1 1  64 ASP N    N  -0.576 -14.207  -29.814 1.00 . A A .  64 ASP N    1 1 
        8 14708 1 1  64 ASP O    O   1.020 -15.871  -27.213 1.00 . A A .  64 ASP O    1 1 
        8 14709 1 1  64 ASP OD1  O  -2.987 -15.511  -30.066 1.00 . A A .  64 ASP OD1  1 1 
        8 14710 1 1  64 ASP OD2  O  -2.153 -17.487  -30.544 1.00 . A A .  64 ASP OD2  1 1 
        8 14711 1 1  65 CYS C    C   2.344 -12.586  -25.802 1.00 . A A .  65 CYS C    1 1 
        8 14712 1 1  65 CYS CA   C   2.491 -13.533  -26.990 1.00 . A A .  65 CYS CA   1 1 
        8 14713 1 1  65 CYS CB   C   3.570 -13.010  -27.941 1.00 . A A .  65 CYS CB   1 1 
        8 14714 1 1  65 CYS H    H   0.831 -12.902  -28.142 1.00 . A A .  65 CYS H    1 1 
        8 14715 1 1  65 CYS HA   H   2.786 -14.505  -26.626 1.00 . A A .  65 CYS HA   1 1 
        8 14716 1 1  65 CYS HB2  H   3.197 -12.109  -28.428 1.00 . A A .  65 CYS HB2  1 1 
        8 14717 1 1  65 CYS HB3  H   4.450 -12.753  -27.369 1.00 . A A .  65 CYS HB3  1 1 
        8 14718 1 1  65 CYS HG   H   3.450 -15.367  -29.018 1.00 . A A .  65 CYS HG   1 1 
        8 14719 1 1  65 CYS N    N   1.225 -13.682  -27.694 1.00 . A A .  65 CYS N    1 1 
        8 14720 1 1  65 CYS O    O   1.613 -11.597  -25.868 1.00 . A A .  65 CYS O    1 1 
        8 14721 1 1  65 CYS SG   S   4.069 -14.201  -29.226 1.00 . A A .  65 CYS SG   1 1 
        8 14722 1 1  66 LYS C    C   4.187 -11.127  -23.450 1.00 . A A .  66 LYS C    1 1 
        8 14723 1 1  66 LYS CA   C   2.993 -12.074  -23.512 1.00 . A A .  66 LYS CA   1 1 
        8 14724 1 1  66 LYS CB   C   2.966 -12.961  -22.265 1.00 . A A .  66 LYS CB   1 1 
        8 14725 1 1  66 LYS CD   C   0.843 -13.478  -21.026 1.00 . A A .  66 LYS CD   1 1 
        8 14726 1 1  66 LYS CE   C   1.305 -14.114  -19.725 1.00 . A A .  66 LYS CE   1 1 
        8 14727 1 1  66 LYS CG   C   1.747 -13.863  -22.186 1.00 . A A .  66 LYS CG   1 1 
        8 14728 1 1  66 LYS H    H   3.609 -13.698  -24.723 1.00 . A A .  66 LYS H    1 1 
        8 14729 1 1  66 LYS HA   H   2.087 -11.490  -23.548 1.00 . A A .  66 LYS HA   1 1 
        8 14730 1 1  66 LYS HB2  H   3.861 -13.583  -22.259 1.00 . A A .  66 LYS HB2  1 1 
        8 14731 1 1  66 LYS HB3  H   2.978 -12.329  -21.388 1.00 . A A .  66 LYS HB3  1 1 
        8 14732 1 1  66 LYS HD2  H   0.847 -12.394  -20.915 1.00 . A A .  66 LYS HD2  1 1 
        8 14733 1 1  66 LYS HD3  H  -0.163 -13.808  -21.241 1.00 . A A .  66 LYS HD3  1 1 
        8 14734 1 1  66 LYS HE2  H   1.404 -15.190  -19.870 1.00 . A A .  66 LYS HE2  1 1 
        8 14735 1 1  66 LYS HE3  H   2.270 -13.703  -19.460 1.00 . A A .  66 LYS HE3  1 1 
        8 14736 1 1  66 LYS HG2  H   1.185 -13.787  -23.117 1.00 . A A .  66 LYS HG2  1 1 
        8 14737 1 1  66 LYS HG3  H   2.074 -14.884  -22.052 1.00 . A A .  66 LYS HG3  1 1 
        8 14738 1 1  66 LYS HZ1  H   0.242 -14.713  -18.029 1.00 . A A .  66 LYS HZ1  1 1 
        8 14739 1 1  66 LYS HZ2  H  -0.581 -13.593  -18.994 1.00 . A A .  66 LYS HZ2  1 1 
        8 14740 1 1  66 LYS HZ3  H   0.698 -13.083  -18.012 1.00 . A A .  66 LYS HZ3  1 1 
        8 14741 1 1  66 LYS N    N   3.043 -12.896  -24.715 1.00 . A A .  66 LYS N    1 1 
        8 14742 1 1  66 LYS NZ   N   0.349 -13.858  -18.611 1.00 . A A .  66 LYS NZ   1 1 
        8 14743 1 1  66 LYS O    O   5.337 -11.564  -23.403 1.00 . A A .  66 LYS O    1 1 
        8 14744 1 1  67 TYR C    C   4.932  -8.078  -22.060 1.00 . A A .  67 TYR C    1 1 
        8 14745 1 1  67 TYR CA   C   4.958  -8.820  -23.394 1.00 . A A .  67 TYR CA   1 1 
        8 14746 1 1  67 TYR CB   C   4.801  -7.825  -24.545 1.00 . A A .  67 TYR CB   1 1 
        8 14747 1 1  67 TYR CD1  C   6.422  -8.474  -26.368 1.00 . A A .  67 TYR CD1  1 1 
        8 14748 1 1  67 TYR CD2  C   4.106  -8.912  -26.716 1.00 . A A .  67 TYR CD2  1 1 
        8 14749 1 1  67 TYR CE1  C   6.715  -9.010  -27.607 1.00 . A A .  67 TYR CE1  1 1 
        8 14750 1 1  67 TYR CE2  C   4.389  -9.451  -27.956 1.00 . A A .  67 TYR CE2  1 1 
        8 14751 1 1  67 TYR CG   C   5.115  -8.415  -25.901 1.00 . A A .  67 TYR CG   1 1 
        8 14752 1 1  67 TYR CZ   C   5.696  -9.499  -28.396 1.00 . A A .  67 TYR CZ   1 1 
        8 14753 1 1  67 TYR H    H   2.970  -9.541  -23.488 1.00 . A A .  67 TYR H    1 1 
        8 14754 1 1  67 TYR HA   H   5.907  -9.324  -23.494 1.00 . A A .  67 TYR HA   1 1 
        8 14755 1 1  67 TYR HB2  H   3.774  -7.459  -24.553 1.00 . A A .  67 TYR HB2  1 1 
        8 14756 1 1  67 TYR HB3  H   5.465  -6.989  -24.383 1.00 . A A .  67 TYR HB3  1 1 
        8 14757 1 1  67 TYR HD1  H   7.219  -8.090  -25.747 1.00 . A A .  67 TYR HD1  1 1 
        8 14758 1 1  67 TYR HD2  H   3.084  -8.872  -26.368 1.00 . A A .  67 TYR HD2  1 1 
        8 14759 1 1  67 TYR HE1  H   7.738  -9.047  -27.953 1.00 . A A .  67 TYR HE1  1 1 
        8 14760 1 1  67 TYR HE2  H   3.591  -9.834  -28.575 1.00 . A A .  67 TYR HE2  1 1 
        8 14761 1 1  67 TYR HH   H   5.184 -10.054  -30.165 1.00 . A A .  67 TYR HH   1 1 
        8 14762 1 1  67 TYR N    N   3.906  -9.829  -23.449 1.00 . A A .  67 TYR N    1 1 
        8 14763 1 1  67 TYR O    O   3.867  -7.836  -21.491 1.00 . A A .  67 TYR O    1 1 
        8 14764 1 1  67 TYR OH   O   5.982 -10.035  -29.631 1.00 . A A .  67 TYR OH   1 1 
        8 14765 1 1  68 LYS C    C   6.775  -5.598  -20.520 1.00 . A A .  68 LYS C    1 1 
        8 14766 1 1  68 LYS CA   C   6.228  -7.006  -20.301 1.00 . A A .  68 LYS CA   1 1 
        8 14767 1 1  68 LYS CB   C   7.137  -7.773  -19.340 1.00 . A A .  68 LYS CB   1 1 
        8 14768 1 1  68 LYS CD   C   5.707  -8.078  -17.298 1.00 . A A .  68 LYS CD   1 1 
        8 14769 1 1  68 LYS CE   C   5.715  -8.032  -15.777 1.00 . A A .  68 LYS CE   1 1 
        8 14770 1 1  68 LYS CG   C   6.935  -7.399  -17.882 1.00 . A A .  68 LYS CG   1 1 
        8 14771 1 1  68 LYS H    H   6.926  -7.942  -22.066 1.00 . A A .  68 LYS H    1 1 
        8 14772 1 1  68 LYS HA   H   5.241  -6.932  -19.870 1.00 . A A .  68 LYS HA   1 1 
        8 14773 1 1  68 LYS HB2  H   6.948  -8.840  -19.457 1.00 . A A .  68 LYS HB2  1 1 
        8 14774 1 1  68 LYS HB3  H   8.167  -7.573  -19.600 1.00 . A A .  68 LYS HB3  1 1 
        8 14775 1 1  68 LYS HD2  H   4.812  -7.575  -17.666 1.00 . A A .  68 LYS HD2  1 1 
        8 14776 1 1  68 LYS HD3  H   5.690  -9.111  -17.619 1.00 . A A .  68 LYS HD3  1 1 
        8 14777 1 1  68 LYS HE2  H   6.639  -8.480  -15.412 1.00 . A A .  68 LYS HE2  1 1 
        8 14778 1 1  68 LYS HE3  H   5.674  -7.001  -15.461 1.00 . A A .  68 LYS HE3  1 1 
        8 14779 1 1  68 LYS HG2  H   7.814  -7.698  -17.311 1.00 . A A .  68 LYS HG2  1 1 
        8 14780 1 1  68 LYS HG3  H   6.812  -6.329  -17.807 1.00 . A A .  68 LYS HG3  1 1 
        8 14781 1 1  68 LYS HZ1  H   4.696  -9.791  -15.292 1.00 . A A .  68 LYS HZ1  1 1 
        8 14782 1 1  68 LYS HZ2  H   3.680  -8.497  -15.688 1.00 . A A .  68 LYS HZ2  1 1 
        8 14783 1 1  68 LYS HZ3  H   4.456  -8.532  -14.187 1.00 . A A .  68 LYS HZ3  1 1 
        8 14784 1 1  68 LYS N    N   6.112  -7.721  -21.567 1.00 . A A .  68 LYS N    1 1 
        8 14785 1 1  68 LYS NZ   N   4.556  -8.765  -15.195 1.00 . A A .  68 LYS NZ   1 1 
        8 14786 1 1  68 LYS O    O   7.946  -5.421  -20.853 1.00 . A A .  68 LYS O    1 1 
        8 14787 1 1  69 PHE C    C   6.815  -2.615  -19.191 1.00 . A A .  69 PHE C    1 1 
        8 14788 1 1  69 PHE CA   C   6.316  -3.208  -20.506 1.00 . A A .  69 PHE CA   1 1 
        8 14789 1 1  69 PHE CB   C   5.142  -2.383  -21.036 1.00 . A A .  69 PHE CB   1 1 
        8 14790 1 1  69 PHE CD1  C   5.891  -2.307  -23.430 1.00 . A A .  69 PHE CD1  1 1 
        8 14791 1 1  69 PHE CD2  C   3.661  -3.009  -22.963 1.00 . A A .  69 PHE CD2  1 1 
        8 14792 1 1  69 PHE CE1  C   5.666  -2.479  -24.783 1.00 . A A .  69 PHE CE1  1 1 
        8 14793 1 1  69 PHE CE2  C   3.430  -3.184  -24.315 1.00 . A A .  69 PHE CE2  1 1 
        8 14794 1 1  69 PHE CG   C   4.893  -2.571  -22.506 1.00 . A A .  69 PHE CG   1 1 
        8 14795 1 1  69 PHE CZ   C   4.433  -2.917  -25.225 1.00 . A A .  69 PHE CZ   1 1 
        8 14796 1 1  69 PHE H    H   4.997  -4.805  -20.065 1.00 . A A .  69 PHE H    1 1 
        8 14797 1 1  69 PHE HA   H   7.118  -3.181  -21.227 1.00 . A A .  69 PHE HA   1 1 
        8 14798 1 1  69 PHE HB2  H   4.242  -2.665  -20.490 1.00 . A A .  69 PHE HB2  1 1 
        8 14799 1 1  69 PHE HB3  H   5.338  -1.336  -20.863 1.00 . A A .  69 PHE HB3  1 1 
        8 14800 1 1  69 PHE HD1  H   6.857  -1.964  -23.084 1.00 . A A .  69 PHE HD1  1 1 
        8 14801 1 1  69 PHE HD2  H   2.875  -3.218  -22.252 1.00 . A A .  69 PHE HD2  1 1 
        8 14802 1 1  69 PHE HE1  H   6.452  -2.269  -25.492 1.00 . A A .  69 PHE HE1  1 1 
        8 14803 1 1  69 PHE HE2  H   2.466  -3.526  -24.659 1.00 . A A .  69 PHE HE2  1 1 
        8 14804 1 1  69 PHE HZ   H   4.256  -3.052  -26.282 1.00 . A A .  69 PHE HZ   1 1 
        8 14805 1 1  69 PHE N    N   5.918  -4.600  -20.329 1.00 . A A .  69 PHE N    1 1 
        8 14806 1 1  69 PHE O    O   6.474  -3.095  -18.111 1.00 . A A .  69 PHE O    1 1 
        8 14807 1 1  70 GLY C    C   7.614   0.474  -17.906 1.00 . A A .  70 GLY C    1 1 
        8 14808 1 1  70 GLY CA   C   8.163  -0.925  -18.106 1.00 . A A .  70 GLY CA   1 1 
        8 14809 1 1  70 GLY H    H   7.866  -1.227  -20.181 1.00 . A A .  70 GLY H    1 1 
        8 14810 1 1  70 GLY HA2  H   7.916  -1.525  -17.243 1.00 . A A .  70 GLY HA2  1 1 
        8 14811 1 1  70 GLY HA3  H   9.237  -0.868  -18.196 1.00 . A A .  70 GLY HA3  1 1 
        8 14812 1 1  70 GLY N    N   7.627  -1.567  -19.293 1.00 . A A .  70 GLY N    1 1 
        8 14813 1 1  70 GLY O    O   6.967   0.755  -16.896 1.00 . A A .  70 GLY O    1 1 
        8 14814 1 1  71 ARG C    C   7.820   3.518  -20.029 1.00 . A A .  71 ARG C    1 1 
        8 14815 1 1  71 ARG CA   C   7.400   2.730  -18.792 1.00 . A A .  71 ARG CA   1 1 
        8 14816 1 1  71 ARG CB   C   7.945   3.408  -17.533 1.00 . A A .  71 ARG CB   1 1 
        8 14817 1 1  71 ARG CD   C   9.650   2.342  -16.025 1.00 . A A .  71 ARG CD   1 1 
        8 14818 1 1  71 ARG CG   C   9.424   3.150  -17.293 1.00 . A A .  71 ARG CG   1 1 
        8 14819 1 1  71 ARG CZ   C   9.873   4.060  -14.280 1.00 . A A .  71 ARG CZ   1 1 
        8 14820 1 1  71 ARG H    H   8.391   1.068  -19.649 1.00 . A A .  71 ARG H    1 1 
        8 14821 1 1  71 ARG HA   H   6.322   2.710  -18.741 1.00 . A A .  71 ARG HA   1 1 
        8 14822 1 1  71 ARG HB2  H   7.787   4.483  -17.619 1.00 . A A .  71 ARG HB2  1 1 
        8 14823 1 1  71 ARG HB3  H   7.395   3.045  -16.678 1.00 . A A .  71 ARG HB3  1 1 
        8 14824 1 1  71 ARG HD2  H   9.106   1.401  -16.102 1.00 . A A .  71 ARG HD2  1 1 
        8 14825 1 1  71 ARG HD3  H  10.705   2.132  -15.931 1.00 . A A .  71 ARG HD3  1 1 
        8 14826 1 1  71 ARG HE   H   8.355   2.774  -14.426 1.00 . A A .  71 ARG HE   1 1 
        8 14827 1 1  71 ARG HG2  H   9.833   2.603  -18.142 1.00 . A A .  71 ARG HG2  1 1 
        8 14828 1 1  71 ARG HG3  H   9.934   4.096  -17.203 1.00 . A A .  71 ARG HG3  1 1 
        8 14829 1 1  71 ARG HH11 H  11.379   4.014  -15.625 1.00 . A A .  71 ARG HH11 1 1 
        8 14830 1 1  71 ARG HH12 H  11.524   5.220  -14.391 1.00 . A A .  71 ARG HH12 1 1 
        8 14831 1 1  71 ARG HH21 H   8.535   4.359  -12.795 1.00 . A A .  71 ARG HH21 1 1 
        8 14832 1 1  71 ARG HH22 H   9.906   5.415  -12.780 1.00 . A A .  71 ARG HH22 1 1 
        8 14833 1 1  71 ARG N    N   7.871   1.352  -18.869 1.00 . A A .  71 ARG N    1 1 
        8 14834 1 1  71 ARG NE   N   9.200   3.056  -14.833 1.00 . A A .  71 ARG NE   1 1 
        8 14835 1 1  71 ARG NH1  N  11.020   4.464  -14.808 1.00 . A A .  71 ARG NH1  1 1 
        8 14836 1 1  71 ARG NH2  N   9.399   4.660  -13.197 1.00 . A A .  71 ARG NH2  1 1 
        8 14837 1 1  71 ARG O    O   8.784   3.161  -20.707 1.00 . A A .  71 ARG O    1 1 
        8 14838 1 1  72 TRP C    C   8.487   6.433  -21.149 1.00 . A A .  72 TRP C    1 1 
        8 14839 1 1  72 TRP CA   C   7.387   5.427  -21.473 1.00 . A A .  72 TRP CA   1 1 
        8 14840 1 1  72 TRP CB   C   6.127   6.162  -21.932 1.00 . A A .  72 TRP CB   1 1 
        8 14841 1 1  72 TRP CD1  C   3.894   4.937  -22.204 1.00 . A A .  72 TRP CD1  1 1 
        8 14842 1 1  72 TRP CD2  C   5.333   4.609  -23.888 1.00 . A A .  72 TRP CD2  1 1 
        8 14843 1 1  72 TRP CE2  C   4.155   3.887  -24.157 1.00 . A A .  72 TRP CE2  1 1 
        8 14844 1 1  72 TRP CE3  C   6.381   4.555  -24.810 1.00 . A A .  72 TRP CE3  1 1 
        8 14845 1 1  72 TRP CG   C   5.145   5.274  -22.634 1.00 . A A .  72 TRP CG   1 1 
        8 14846 1 1  72 TRP CH2  C   5.042   3.086  -26.195 1.00 . A A .  72 TRP CH2  1 1 
        8 14847 1 1  72 TRP CZ2  C   3.999   3.120  -25.309 1.00 . A A .  72 TRP CZ2  1 1 
        8 14848 1 1  72 TRP CZ3  C   6.226   3.794  -25.953 1.00 . A A .  72 TRP CZ3  1 1 
        8 14849 1 1  72 TRP H    H   6.335   4.824  -19.739 1.00 . A A .  72 TRP H    1 1 
        8 14850 1 1  72 TRP HA   H   7.729   4.783  -22.269 1.00 . A A .  72 TRP HA   1 1 
        8 14851 1 1  72 TRP HB2  H   5.642   6.604  -21.062 1.00 . A A .  72 TRP HB2  1 1 
        8 14852 1 1  72 TRP HB3  H   6.409   6.953  -22.614 1.00 . A A .  72 TRP HB3  1 1 
        8 14853 1 1  72 TRP HD1  H   3.454   5.282  -21.280 1.00 . A A .  72 TRP HD1  1 1 
        8 14854 1 1  72 TRP HE1  H   2.391   3.724  -23.032 1.00 . A A .  72 TRP HE1  1 1 
        8 14855 1 1  72 TRP HE3  H   7.302   5.095  -24.641 1.00 . A A .  72 TRP HE3  1 1 
        8 14856 1 1  72 TRP HH2  H   4.964   2.504  -27.100 1.00 . A A .  72 TRP HH2  1 1 
        8 14857 1 1  72 TRP HZ2  H   3.092   2.568  -25.511 1.00 . A A .  72 TRP HZ2  1 1 
        8 14858 1 1  72 TRP HZ3  H   7.026   3.740  -26.677 1.00 . A A .  72 TRP HZ3  1 1 
        8 14859 1 1  72 TRP N    N   7.091   4.589  -20.317 1.00 . A A .  72 TRP N    1 1 
        8 14860 1 1  72 TRP NE1  N   3.292   4.102  -23.115 1.00 . A A .  72 TRP NE1  1 1 
        8 14861 1 1  72 TRP O    O   8.864   7.248  -21.990 1.00 . A A .  72 TRP O    1 1 
        8 14862 1 1  73 ALA C    C   9.664   8.728  -19.718 1.00 . A A .  73 ALA C    1 1 
        8 14863 1 1  73 ALA CA   C  10.057   7.272  -19.490 1.00 . A A .  73 ALA CA   1 1 
        8 14864 1 1  73 ALA CB   C  11.355   6.954  -20.218 1.00 . A A .  73 ALA CB   1 1 
        8 14865 1 1  73 ALA H    H   8.657   5.698  -19.297 1.00 . A A .  73 ALA H    1 1 
        8 14866 1 1  73 ALA HA   H  10.218   7.115  -18.433 1.00 . A A .  73 ALA HA   1 1 
        8 14867 1 1  73 ALA HB1  H  11.166   6.900  -21.281 1.00 . A A .  73 ALA HB1  1 1 
        8 14868 1 1  73 ALA HB2  H  12.079   7.730  -20.020 1.00 . A A .  73 ALA HB2  1 1 
        8 14869 1 1  73 ALA HB3  H  11.738   6.006  -19.871 1.00 . A A .  73 ALA HB3  1 1 
        8 14870 1 1  73 ALA N    N   8.999   6.369  -19.924 1.00 . A A .  73 ALA N    1 1 
        8 14871 1 1  73 ALA O    O   8.539   9.021  -20.122 1.00 . A A .  73 ALA O    1 1 
        8 14872 1 1  74 GLU C    C  10.736  11.513  -21.038 1.00 . A A .  74 GLU C    1 1 
        8 14873 1 1  74 GLU CA   C  10.348  11.062  -19.632 1.00 . A A .  74 GLU CA   1 1 
        8 14874 1 1  74 GLU CB   C  11.124  11.872  -18.591 1.00 . A A .  74 GLU CB   1 1 
        8 14875 1 1  74 GLU CD   C   9.508  12.178  -16.675 1.00 . A A .  74 GLU CD   1 1 
        8 14876 1 1  74 GLU CG   C  10.779  11.509  -17.157 1.00 . A A .  74 GLU CG   1 1 
        8 14877 1 1  74 GLU H    H  11.477   9.342  -19.137 1.00 . A A .  74 GLU H    1 1 
        8 14878 1 1  74 GLU HA   H   9.291  11.233  -19.491 1.00 . A A .  74 GLU HA   1 1 
        8 14879 1 1  74 GLU HB2  H  12.191  11.708  -18.746 1.00 . A A .  74 GLU HB2  1 1 
        8 14880 1 1  74 GLU HB3  H  10.910  12.921  -18.737 1.00 . A A .  74 GLU HB3  1 1 
        8 14881 1 1  74 GLU HG2  H  10.658  10.428  -17.085 1.00 . A A .  74 GLU HG2  1 1 
        8 14882 1 1  74 GLU HG3  H  11.594  11.814  -16.516 1.00 . A A .  74 GLU HG3  1 1 
        8 14883 1 1  74 GLU N    N  10.599   9.637  -19.456 1.00 . A A .  74 GLU N    1 1 
        8 14884 1 1  74 GLU O    O  11.814  11.186  -21.531 1.00 . A A .  74 GLU O    1 1 
        8 14885 1 1  74 GLU OE1  O   8.414  11.641  -16.947 1.00 . A A .  74 GLU OE1  1 1 
        8 14886 1 1  74 GLU OE2  O   9.606  13.241  -16.026 1.00 . A A .  74 GLU OE2  1 1 
        8 14887 1 1  75 CYS C    C  11.349  13.633  -23.063 1.00 . A A .  75 CYS C    1 1 
        8 14888 1 1  75 CYS CA   C  10.095  12.765  -23.024 1.00 . A A .  75 CYS CA   1 1 
        8 14889 1 1  75 CYS CB   C   8.891  13.566  -23.524 1.00 . A A .  75 CYS CB   1 1 
        8 14890 1 1  75 CYS H    H   9.004  12.497  -21.229 1.00 . A A .  75 CYS H    1 1 
        8 14891 1 1  75 CYS HA   H  10.241  11.913  -23.670 1.00 . A A .  75 CYS HA   1 1 
        8 14892 1 1  75 CYS HB2  H   8.360  13.969  -22.662 1.00 . A A .  75 CYS HB2  1 1 
        8 14893 1 1  75 CYS HB3  H   9.241  14.389  -24.128 1.00 . A A .  75 CYS HB3  1 1 
        8 14894 1 1  75 CYS HG   H   8.356  12.074  -25.578 1.00 . A A .  75 CYS HG   1 1 
        8 14895 1 1  75 CYS N    N   9.847  12.268  -21.676 1.00 . A A .  75 CYS N    1 1 
        8 14896 1 1  75 CYS O    O  11.600  14.420  -22.150 1.00 . A A .  75 CYS O    1 1 
        8 14897 1 1  75 CYS SG   S   7.718  12.599  -24.528 1.00 . A A .  75 CYS SG   1 1 
        8 14898 1 1  76 ASP C    C  13.104  15.523  -25.094 1.00 . A A .  76 ASP C    1 1 
        8 14899 1 1  76 ASP CA   C  13.360  14.255  -24.284 1.00 . A A .  76 ASP CA   1 1 
        8 14900 1 1  76 ASP CB   C  14.434  13.408  -24.967 1.00 . A A .  76 ASP CB   1 1 
        8 14901 1 1  76 ASP CG   C  15.752  13.430  -24.217 1.00 . A A .  76 ASP CG   1 1 
        8 14902 1 1  76 ASP H    H  11.879  12.841  -24.820 1.00 . A A .  76 ASP H    1 1 
        8 14903 1 1  76 ASP HA   H  13.706  14.535  -23.301 1.00 . A A .  76 ASP HA   1 1 
        8 14904 1 1  76 ASP HB2  H  14.083  12.378  -25.034 1.00 . A A .  76 ASP HB2  1 1 
        8 14905 1 1  76 ASP HB3  H  14.602  13.786  -25.964 1.00 . A A .  76 ASP HB3  1 1 
        8 14906 1 1  76 ASP N    N  12.133  13.484  -24.126 1.00 . A A .  76 ASP N    1 1 
        8 14907 1 1  76 ASP O    O  12.405  15.496  -26.108 1.00 . A A .  76 ASP O    1 1 
        8 14908 1 1  76 ASP OD1  O  15.731  13.274  -22.978 1.00 . A A .  76 ASP OD1  1 1 
        8 14909 1 1  76 ASP OD2  O  16.804  13.605  -24.868 1.00 . A A .  76 ASP OD2  1 1 
        8 14910 1 1  77 THR C    C  14.274  17.939  -26.637 1.00 . A A .  77 THR C    1 1 
        8 14911 1 1  77 THR CA   C  13.508  17.913  -25.319 1.00 . A A .  77 THR CA   1 1 
        8 14912 1 1  77 THR CB   C  13.983  19.084  -24.438 1.00 . A A .  77 THR CB   1 1 
        8 14913 1 1  77 THR CG2  C  12.936  19.430  -23.389 1.00 . A A .  77 THR CG2  1 1 
        8 14914 1 1  77 THR H    H  14.221  16.592  -23.826 1.00 . A A .  77 THR H    1 1 
        8 14915 1 1  77 THR HA   H  12.455  18.047  -25.523 1.00 . A A .  77 THR HA   1 1 
        8 14916 1 1  77 THR HB   H  14.139  19.947  -25.068 1.00 . A A .  77 THR HB   1 1 
        8 14917 1 1  77 THR HG1  H  15.315  19.267  -22.996 1.00 . A A .  77 THR HG1  1 1 
        8 14918 1 1  77 THR HG21 H  13.267  19.081  -22.423 1.00 . A A .  77 THR HG21 1 1 
        8 14919 1 1  77 THR HG22 H  12.001  18.954  -23.642 1.00 . A A .  77 THR HG22 1 1 
        8 14920 1 1  77 THR HG23 H  12.800  20.501  -23.357 1.00 . A A .  77 THR HG23 1 1 
        8 14921 1 1  77 THR N    N  13.675  16.634  -24.639 1.00 . A A .  77 THR N    1 1 
        8 14922 1 1  77 THR O    O  14.120  18.861  -27.439 1.00 . A A .  77 THR O    1 1 
        8 14923 1 1  77 THR OG1  O  15.216  18.744  -23.795 1.00 . A A .  77 THR OG1  1 1 
        8 14924 1 1  78 THR C    C  15.189  15.972  -29.123 1.00 . A A .  78 THR C    1 1 
        8 14925 1 1  78 THR CA   C  15.892  16.829  -28.076 1.00 . A A .  78 THR CA   1 1 
        8 14926 1 1  78 THR CB   C  17.288  16.238  -27.797 1.00 . A A .  78 THR CB   1 1 
        8 14927 1 1  78 THR CG2  C  18.313  16.786  -28.779 1.00 . A A .  78 THR CG2  1 1 
        8 14928 1 1  78 THR H    H  15.181  16.218  -26.178 1.00 . A A .  78 THR H    1 1 
        8 14929 1 1  78 THR HA   H  16.018  17.828  -28.468 1.00 . A A .  78 THR HA   1 1 
        8 14930 1 1  78 THR HB   H  17.237  15.165  -27.915 1.00 . A A .  78 THR HB   1 1 
        8 14931 1 1  78 THR HG1  H  18.177  15.802  -26.093 1.00 . A A .  78 THR HG1  1 1 
        8 14932 1 1  78 THR HG21 H  19.305  16.640  -28.380 1.00 . A A .  78 THR HG21 1 1 
        8 14933 1 1  78 THR HG22 H  18.137  17.841  -28.931 1.00 . A A .  78 THR HG22 1 1 
        8 14934 1 1  78 THR HG23 H  18.222  16.267  -29.722 1.00 . A A .  78 THR HG23 1 1 
        8 14935 1 1  78 THR N    N  15.101  16.922  -26.855 1.00 . A A .  78 THR N    1 1 
        8 14936 1 1  78 THR O    O  15.837  15.277  -29.907 1.00 . A A .  78 THR O    1 1 
        8 14937 1 1  78 THR OG1  O  17.691  16.544  -26.458 1.00 . A A .  78 THR OG1  1 1 
        8 14938 1 1  79 THR C    C  11.580  15.386  -29.791 1.00 . A A .  79 THR C    1 1 
        8 14939 1 1  79 THR CA   C  13.071  15.253  -30.081 1.00 . A A .  79 THR CA   1 1 
        8 14940 1 1  79 THR CB   C  13.457  13.763  -30.053 1.00 . A A .  79 THR CB   1 1 
        8 14941 1 1  79 THR CG2  C  13.642  13.278  -28.623 1.00 . A A .  79 THR CG2  1 1 
        8 14942 1 1  79 THR H    H  13.403  16.597  -28.479 1.00 . A A .  79 THR H    1 1 
        8 14943 1 1  79 THR HA   H  13.271  15.637  -31.071 1.00 . A A .  79 THR HA   1 1 
        8 14944 1 1  79 THR HB   H  14.391  13.638  -30.582 1.00 . A A .  79 THR HB   1 1 
        8 14945 1 1  79 THR HG1  H  12.173  13.420  -31.510 1.00 . A A .  79 THR HG1  1 1 
        8 14946 1 1  79 THR HG21 H  13.130  12.337  -28.493 1.00 . A A .  79 THR HG21 1 1 
        8 14947 1 1  79 THR HG22 H  13.234  14.008  -27.940 1.00 . A A .  79 THR HG22 1 1 
        8 14948 1 1  79 THR HG23 H  14.694  13.145  -28.421 1.00 . A A .  79 THR HG23 1 1 
        8 14949 1 1  79 THR N    N  13.861  16.025  -29.131 1.00 . A A .  79 THR N    1 1 
        8 14950 1 1  79 THR O    O  10.760  15.415  -30.708 1.00 . A A .  79 THR O    1 1 
        8 14951 1 1  79 THR OG1  O  12.446  12.981  -30.699 1.00 . A A .  79 THR OG1  1 1 
        8 14952 1 1  80 GLY C    C   9.132  14.256  -28.061 1.00 . A A .  80 GLY C    1 1 
        8 14953 1 1  80 GLY CA   C   9.842  15.593  -28.122 1.00 . A A .  80 GLY CA   1 1 
        8 14954 1 1  80 GLY H    H  11.933  15.435  -27.820 1.00 . A A .  80 GLY H    1 1 
        8 14955 1 1  80 GLY HA2  H   9.793  16.060  -27.150 1.00 . A A .  80 GLY HA2  1 1 
        8 14956 1 1  80 GLY HA3  H   9.338  16.223  -28.840 1.00 . A A .  80 GLY HA3  1 1 
        8 14957 1 1  80 GLY N    N  11.235  15.464  -28.509 1.00 . A A .  80 GLY N    1 1 
        8 14958 1 1  80 GLY O    O   7.914  14.182  -28.232 1.00 . A A .  80 GLY O    1 1 
        8 14959 1 1  81 THR C    C  10.180  10.949  -26.852 1.00 . A A .  81 THR C    1 1 
        8 14960 1 1  81 THR CA   C   9.329  11.852  -27.739 1.00 . A A .  81 THR CA   1 1 
        8 14961 1 1  81 THR CB   C   9.206  11.211  -29.134 1.00 . A A .  81 THR CB   1 1 
        8 14962 1 1  81 THR CG2  C   9.279  12.268  -30.225 1.00 . A A .  81 THR CG2  1 1 
        8 14963 1 1  81 THR H    H  10.857  13.316  -27.692 1.00 . A A .  81 THR H    1 1 
        8 14964 1 1  81 THR HA   H   8.340  11.930  -27.314 1.00 . A A .  81 THR HA   1 1 
        8 14965 1 1  81 THR HB   H   8.249  10.711  -29.201 1.00 . A A .  81 THR HB   1 1 
        8 14966 1 1  81 THR HG1  H   9.884   9.362  -29.257 1.00 . A A .  81 THR HG1  1 1 
        8 14967 1 1  81 THR HG21 H   8.473  12.974  -30.096 1.00 . A A .  81 THR HG21 1 1 
        8 14968 1 1  81 THR HG22 H   9.192  11.796  -31.192 1.00 . A A .  81 THR HG22 1 1 
        8 14969 1 1  81 THR HG23 H  10.224  12.786  -30.161 1.00 . A A .  81 THR HG23 1 1 
        8 14970 1 1  81 THR N    N   9.893  13.193  -27.819 1.00 . A A .  81 THR N    1 1 
        8 14971 1 1  81 THR O    O  11.266  11.335  -26.419 1.00 . A A .  81 THR O    1 1 
        8 14972 1 1  81 THR OG1  O  10.249  10.248  -29.326 1.00 . A A .  81 THR OG1  1 1 
        8 14973 1 1  82 ARG C    C  10.094   7.359  -26.182 1.00 . A A .  82 ARG C    1 1 
        8 14974 1 1  82 ARG CA   C  10.395   8.791  -25.750 1.00 . A A .  82 ARG CA   1 1 
        8 14975 1 1  82 ARG CB   C  10.014   8.982  -24.280 1.00 . A A .  82 ARG CB   1 1 
        8 14976 1 1  82 ARG CD   C  12.401   9.228  -23.531 1.00 . A A .  82 ARG CD   1 1 
        8 14977 1 1  82 ARG CG   C  11.080   8.505  -23.307 1.00 . A A .  82 ARG CG   1 1 
        8 14978 1 1  82 ARG CZ   C  14.017   7.416  -23.912 1.00 . A A .  82 ARG CZ   1 1 
        8 14979 1 1  82 ARG H    H   8.810   9.498  -26.961 1.00 . A A .  82 ARG H    1 1 
        8 14980 1 1  82 ARG HA   H  11.453   8.975  -25.865 1.00 . A A .  82 ARG HA   1 1 
        8 14981 1 1  82 ARG HB2  H   9.827  10.041  -24.102 1.00 . A A .  82 ARG HB2  1 1 
        8 14982 1 1  82 ARG HB3  H   9.106   8.432  -24.082 1.00 . A A .  82 ARG HB3  1 1 
        8 14983 1 1  82 ARG HD2  H  12.206  10.184  -24.016 1.00 . A A .  82 ARG HD2  1 1 
        8 14984 1 1  82 ARG HD3  H  12.863   9.407  -22.572 1.00 . A A .  82 ARG HD3  1 1 
        8 14985 1 1  82 ARG HE   H  13.412   8.713  -25.300 1.00 . A A .  82 ARG HE   1 1 
        8 14986 1 1  82 ARG HG2  H  10.741   8.688  -22.287 1.00 . A A .  82 ARG HG2  1 1 
        8 14987 1 1  82 ARG HG3  H  11.232   7.445  -23.445 1.00 . A A .  82 ARG HG3  1 1 
        8 14988 1 1  82 ARG HH11 H  13.296   7.530  -22.028 1.00 . A A .  82 ARG HH11 1 1 
        8 14989 1 1  82 ARG HH12 H  14.437   6.256  -22.310 1.00 . A A .  82 ARG HH12 1 1 
        8 14990 1 1  82 ARG HH21 H  14.915   7.041  -25.684 1.00 . A A .  82 ARG HH21 1 1 
        8 14991 1 1  82 ARG HH22 H  15.357   5.980  -24.390 1.00 . A A .  82 ARG HH22 1 1 
        8 14992 1 1  82 ARG N    N   9.680   9.747  -26.586 1.00 . A A .  82 ARG N    1 1 
        8 14993 1 1  82 ARG NE   N  13.316   8.451  -24.361 1.00 . A A .  82 ARG NE   1 1 
        8 14994 1 1  82 ARG NH1  N  13.909   7.037  -22.646 1.00 . A A .  82 ARG NH1  1 1 
        8 14995 1 1  82 ARG NH2  N  14.830   6.758  -24.730 1.00 . A A .  82 ARG NH2  1 1 
        8 14996 1 1  82 ARG O    O   8.991   7.056  -26.637 1.00 . A A .  82 ARG O    1 1 
        8 14997 1 1  83 SER C    C  10.856   4.189  -25.182 1.00 . A A .  83 SER C    1 1 
        8 14998 1 1  83 SER CA   C  10.925   5.083  -26.417 1.00 . A A .  83 SER CA   1 1 
        8 14999 1 1  83 SER CB   C  12.083   4.643  -27.315 1.00 . A A .  83 SER CB   1 1 
        8 15000 1 1  83 SER H    H  11.939   6.785  -25.669 1.00 . A A .  83 SER H    1 1 
        8 15001 1 1  83 SER HA   H  10.000   4.991  -26.967 1.00 . A A .  83 SER HA   1 1 
        8 15002 1 1  83 SER HB2  H  11.918   3.614  -27.634 1.00 . A A .  83 SER HB2  1 1 
        8 15003 1 1  83 SER HB3  H  12.124   5.283  -28.185 1.00 . A A .  83 SER HB3  1 1 
        8 15004 1 1  83 SER HG   H  13.354   4.051  -25.947 1.00 . A A .  83 SER HG   1 1 
        8 15005 1 1  83 SER N    N  11.083   6.482  -26.038 1.00 . A A .  83 SER N    1 1 
        8 15006 1 1  83 SER O    O  11.439   4.502  -24.144 1.00 . A A .  83 SER O    1 1 
        8 15007 1 1  83 SER OG   O  13.321   4.725  -26.628 1.00 . A A .  83 SER OG   1 1 
        8 15008 1 1  84 ARG C    C  10.482   0.749  -24.597 1.00 . A A .  84 ARG C    1 1 
        8 15009 1 1  84 ARG CA   C   9.991   2.138  -24.199 1.00 . A A .  84 ARG CA   1 1 
        8 15010 1 1  84 ARG CB   C   8.530   2.066  -23.755 1.00 . A A .  84 ARG CB   1 1 
        8 15011 1 1  84 ARG CD   C   6.821   0.996  -22.253 1.00 . A A .  84 ARG CD   1 1 
        8 15012 1 1  84 ARG CG   C   8.240   0.922  -22.797 1.00 . A A .  84 ARG CG   1 1 
        8 15013 1 1  84 ARG CZ   C   4.531   0.559  -23.035 1.00 . A A .  84 ARG CZ   1 1 
        8 15014 1 1  84 ARG H    H   9.697   2.884  -26.158 1.00 . A A .  84 ARG H    1 1 
        8 15015 1 1  84 ARG HA   H  10.591   2.498  -23.377 1.00 . A A .  84 ARG HA   1 1 
        8 15016 1 1  84 ARG HB2  H   8.267   3.005  -23.267 1.00 . A A .  84 ARG HB2  1 1 
        8 15017 1 1  84 ARG HB3  H   7.906   1.943  -24.627 1.00 . A A .  84 ARG HB3  1 1 
        8 15018 1 1  84 ARG HD2  H   6.707   0.263  -21.455 1.00 . A A .  84 ARG HD2  1 1 
        8 15019 1 1  84 ARG HD3  H   6.657   1.983  -21.850 1.00 . A A .  84 ARG HD3  1 1 
        8 15020 1 1  84 ARG HE   H   6.135   0.684  -24.215 1.00 . A A .  84 ARG HE   1 1 
        8 15021 1 1  84 ARG HG2  H   8.372  -0.025  -23.321 1.00 . A A .  84 ARG HG2  1 1 
        8 15022 1 1  84 ARG HG3  H   8.936   0.970  -21.973 1.00 . A A .  84 ARG HG3  1 1 
        8 15023 1 1  84 ARG HH11 H   4.717   0.798  -21.037 1.00 . A A .  84 ARG HH11 1 1 
        8 15024 1 1  84 ARG HH12 H   3.109   0.490  -21.601 1.00 . A A .  84 ARG HH12 1 1 
        8 15025 1 1  84 ARG HH21 H   4.020   0.278  -24.970 1.00 . A A .  84 ARG HH21 1 1 
        8 15026 1 1  84 ARG HH22 H   2.713   0.194  -23.838 1.00 . A A .  84 ARG HH22 1 1 
        8 15027 1 1  84 ARG N    N  10.139   3.077  -25.304 1.00 . A A .  84 ARG N    1 1 
        8 15028 1 1  84 ARG NE   N   5.824   0.733  -23.287 1.00 . A A .  84 ARG NE   1 1 
        8 15029 1 1  84 ARG NH1  N   4.082   0.620  -21.789 1.00 . A A .  84 ARG NH1  1 1 
        8 15030 1 1  84 ARG NH2  N   3.686   0.325  -24.029 1.00 . A A .  84 ARG NH2  1 1 
        8 15031 1 1  84 ARG O    O  10.301   0.318  -25.735 1.00 . A A .  84 ARG O    1 1 
        8 15032 1 1  85 SER C    C  10.919  -2.316  -23.029 1.00 . A A .  85 SER C    1 1 
        8 15033 1 1  85 SER CA   C  11.627  -1.284  -23.902 1.00 . A A .  85 SER CA   1 1 
        8 15034 1 1  85 SER CB   C  13.133  -1.326  -23.642 1.00 . A A .  85 SER CB   1 1 
        8 15035 1 1  85 SER H    H  11.220   0.453  -22.762 1.00 . A A .  85 SER H    1 1 
        8 15036 1 1  85 SER HA   H  11.442  -1.522  -24.940 1.00 . A A .  85 SER HA   1 1 
        8 15037 1 1  85 SER HB2  H  13.573  -2.147  -24.208 1.00 . A A .  85 SER HB2  1 1 
        8 15038 1 1  85 SER HB3  H  13.577  -0.394  -23.963 1.00 . A A .  85 SER HB3  1 1 
        8 15039 1 1  85 SER HG   H  13.417  -2.448  -22.062 1.00 . A A .  85 SER HG   1 1 
        8 15040 1 1  85 SER N    N  11.105   0.054  -23.650 1.00 . A A .  85 SER N    1 1 
        8 15041 1 1  85 SER O    O  10.856  -2.174  -21.809 1.00 . A A .  85 SER O    1 1 
        8 15042 1 1  85 SER OG   O  13.407  -1.510  -22.264 1.00 . A A .  85 SER OG   1 1 
        8 15043 1 1  86 GLY C    C  10.283  -5.771  -23.174 1.00 . A A .  86 GLY C    1 1 
        8 15044 1 1  86 GLY CA   C   9.692  -4.397  -22.931 1.00 . A A .  86 GLY CA   1 1 
        8 15045 1 1  86 GLY H    H  10.469  -3.417  -24.639 1.00 . A A .  86 GLY H    1 1 
        8 15046 1 1  86 GLY HA2  H   9.744  -4.176  -21.876 1.00 . A A .  86 GLY HA2  1 1 
        8 15047 1 1  86 GLY HA3  H   8.656  -4.406  -23.237 1.00 . A A .  86 GLY HA3  1 1 
        8 15048 1 1  86 GLY N    N  10.388  -3.356  -23.665 1.00 . A A .  86 GLY N    1 1 
        8 15049 1 1  86 GLY O    O  10.729  -6.078  -24.281 1.00 . A A .  86 GLY O    1 1 
        8 15050 1 1  87 THR C    C   9.728  -8.997  -22.167 1.00 . A A .  87 THR C    1 1 
        8 15051 1 1  87 THR CA   C  10.834  -7.952  -22.241 1.00 . A A .  87 THR CA   1 1 
        8 15052 1 1  87 THR CB   C  11.864  -8.229  -21.129 1.00 . A A .  87 THR CB   1 1 
        8 15053 1 1  87 THR CG2  C  12.940  -7.154  -21.108 1.00 . A A .  87 THR CG2  1 1 
        8 15054 1 1  87 THR H    H   9.921  -6.300  -21.280 1.00 . A A .  87 THR H    1 1 
        8 15055 1 1  87 THR HA   H  11.334  -8.036  -23.195 1.00 . A A .  87 THR HA   1 1 
        8 15056 1 1  87 THR HB   H  12.332  -9.183  -21.324 1.00 . A A .  87 THR HB   1 1 
        8 15057 1 1  87 THR HG1  H  11.839  -8.548  -19.184 1.00 . A A .  87 THR HG1  1 1 
        8 15058 1 1  87 THR HG21 H  13.760  -7.479  -20.484 1.00 . A A .  87 THR HG21 1 1 
        8 15059 1 1  87 THR HG22 H  12.527  -6.239  -20.712 1.00 . A A .  87 THR HG22 1 1 
        8 15060 1 1  87 THR HG23 H  13.299  -6.984  -22.112 1.00 . A A .  87 THR HG23 1 1 
        8 15061 1 1  87 THR N    N  10.291  -6.602  -22.137 1.00 . A A .  87 THR N    1 1 
        8 15062 1 1  87 THR O    O   8.962  -9.040  -21.202 1.00 . A A .  87 THR O    1 1 
        8 15063 1 1  87 THR OG1  O  11.209  -8.281  -19.857 1.00 . A A .  87 THR OG1  1 1 
        8 15064 1 1  88 LEU C    C   9.228 -12.238  -22.843 1.00 . A A .  88 LEU C    1 1 
        8 15065 1 1  88 LEU CA   C   8.636 -10.889  -23.240 1.00 . A A .  88 LEU CA   1 1 
        8 15066 1 1  88 LEU CB   C   8.034 -10.978  -24.644 1.00 . A A .  88 LEU CB   1 1 
        8 15067 1 1  88 LEU CD1  C   6.706 -12.513  -26.114 1.00 . A A .  88 LEU CD1  1 1 
        8 15068 1 1  88 LEU CD2  C   9.201 -12.681  -26.065 1.00 . A A .  88 LEU CD2  1 1 
        8 15069 1 1  88 LEU CG   C   7.951 -12.378  -25.252 1.00 . A A .  88 LEU CG   1 1 
        8 15070 1 1  88 LEU H    H  10.286  -9.758  -23.928 1.00 . A A .  88 LEU H    1 1 
        8 15071 1 1  88 LEU HA   H   7.857 -10.631  -22.538 1.00 . A A .  88 LEU HA   1 1 
        8 15072 1 1  88 LEU HB2  H   7.029 -10.558  -24.613 1.00 . A A .  88 LEU HB2  1 1 
        8 15073 1 1  88 LEU HB3  H   8.638 -10.365  -25.300 1.00 . A A .  88 LEU HB3  1 1 
        8 15074 1 1  88 LEU HD11 H   5.844 -12.662  -25.481 1.00 . A A .  88 LEU HD11 1 1 
        8 15075 1 1  88 LEU HD12 H   6.817 -13.358  -26.777 1.00 . A A .  88 LEU HD12 1 1 
        8 15076 1 1  88 LEU HD13 H   6.574 -11.613  -26.697 1.00 . A A .  88 LEU HD13 1 1 
        8 15077 1 1  88 LEU HD21 H   9.998 -12.982  -25.402 1.00 . A A .  88 LEU HD21 1 1 
        8 15078 1 1  88 LEU HD22 H   9.499 -11.797  -26.609 1.00 . A A .  88 LEU HD22 1 1 
        8 15079 1 1  88 LEU HD23 H   8.992 -13.479  -26.763 1.00 . A A .  88 LEU HD23 1 1 
        8 15080 1 1  88 LEU HG   H   7.885 -13.107  -24.455 1.00 . A A .  88 LEU HG   1 1 
        8 15081 1 1  88 LEU N    N   9.650  -9.841  -23.190 1.00 . A A .  88 LEU N    1 1 
        8 15082 1 1  88 LEU O    O  10.369 -12.553  -23.183 1.00 . A A .  88 LEU O    1 1 
        8 15083 1 1  89 LYS C    C   8.038 -15.449  -22.309 1.00 . A A .  89 LYS C    1 1 
        8 15084 1 1  89 LYS CA   C   8.887 -14.350  -21.680 1.00 . A A .  89 LYS CA   1 1 
        8 15085 1 1  89 LYS CB   C   8.820 -14.448  -20.154 1.00 . A A .  89 LYS CB   1 1 
        8 15086 1 1  89 LYS CD   C  10.007 -15.159  -18.058 1.00 . A A .  89 LYS CD   1 1 
        8 15087 1 1  89 LYS CE   C  11.019 -14.479  -17.149 1.00 . A A .  89 LYS CE   1 1 
        8 15088 1 1  89 LYS CG   C  10.166 -14.711  -19.501 1.00 . A A .  89 LYS CG   1 1 
        8 15089 1 1  89 LYS H    H   7.544 -12.726  -21.881 1.00 . A A .  89 LYS H    1 1 
        8 15090 1 1  89 LYS HA   H   9.912 -14.478  -21.996 1.00 . A A .  89 LYS HA   1 1 
        8 15091 1 1  89 LYS HB2  H   8.417 -13.514  -19.761 1.00 . A A .  89 LYS HB2  1 1 
        8 15092 1 1  89 LYS HB3  H   8.150 -15.254  -19.887 1.00 . A A .  89 LYS HB3  1 1 
        8 15093 1 1  89 LYS HD2  H   9.000 -14.916  -17.717 1.00 . A A .  89 LYS HD2  1 1 
        8 15094 1 1  89 LYS HD3  H  10.151 -16.229  -18.005 1.00 . A A .  89 LYS HD3  1 1 
        8 15095 1 1  89 LYS HE2  H  11.254 -13.494  -17.552 1.00 . A A .  89 LYS HE2  1 1 
        8 15096 1 1  89 LYS HE3  H  10.582 -14.363  -16.168 1.00 . A A .  89 LYS HE3  1 1 
        8 15097 1 1  89 LYS HG2  H  10.689 -15.487  -20.060 1.00 . A A .  89 LYS HG2  1 1 
        8 15098 1 1  89 LYS HG3  H  10.750 -13.802  -19.525 1.00 . A A .  89 LYS HG3  1 1 
        8 15099 1 1  89 LYS HZ1  H  12.139 -16.063  -16.373 1.00 . A A .  89 LYS HZ1  1 1 
        8 15100 1 1  89 LYS HZ2  H  13.044 -14.664  -16.670 1.00 . A A .  89 LYS HZ2  1 1 
        8 15101 1 1  89 LYS HZ3  H  12.552 -15.644  -17.958 1.00 . A A .  89 LYS HZ3  1 1 
        8 15102 1 1  89 LYS N    N   8.444 -13.033  -22.122 1.00 . A A .  89 LYS N    1 1 
        8 15103 1 1  89 LYS NZ   N  12.277 -15.268  -17.029 1.00 . A A .  89 LYS NZ   1 1 
        8 15104 1 1  89 LYS O    O   8.553 -16.494  -22.711 1.00 . A A .  89 LYS O    1 1 
        8 15105 1 1  90 LYS C    C   5.632 -15.924  -24.470 1.00 . A A .  90 LYS C    1 1 
        8 15106 1 1  90 LYS CA   C   5.813 -16.176  -22.977 1.00 . A A .  90 LYS CA   1 1 
        8 15107 1 1  90 LYS CB   C   4.457 -16.110  -22.270 1.00 . A A .  90 LYS CB   1 1 
        8 15108 1 1  90 LYS CD   C   4.699 -18.331  -21.122 1.00 . A A .  90 LYS CD   1 1 
        8 15109 1 1  90 LYS CE   C   3.868 -19.054  -20.073 1.00 . A A .  90 LYS CE   1 1 
        8 15110 1 1  90 LYS CG   C   3.830 -17.472  -22.026 1.00 . A A .  90 LYS CG   1 1 
        8 15111 1 1  90 LYS H    H   6.382 -14.357  -22.056 1.00 . A A .  90 LYS H    1 1 
        8 15112 1 1  90 LYS HA   H   6.234 -17.160  -22.838 1.00 . A A .  90 LYS HA   1 1 
        8 15113 1 1  90 LYS HB2  H   4.588 -15.609  -21.311 1.00 . A A .  90 LYS HB2  1 1 
        8 15114 1 1  90 LYS HB3  H   3.777 -15.527  -22.875 1.00 . A A .  90 LYS HB3  1 1 
        8 15115 1 1  90 LYS HD2  H   5.228 -19.066  -21.728 1.00 . A A .  90 LYS HD2  1 1 
        8 15116 1 1  90 LYS HD3  H   5.419 -17.698  -20.623 1.00 . A A .  90 LYS HD3  1 1 
        8 15117 1 1  90 LYS HE2  H   3.140 -19.692  -20.574 1.00 . A A .  90 LYS HE2  1 1 
        8 15118 1 1  90 LYS HE3  H   4.523 -19.670  -19.475 1.00 . A A .  90 LYS HE3  1 1 
        8 15119 1 1  90 LYS HG2  H   2.853 -17.338  -21.561 1.00 . A A .  90 LYS HG2  1 1 
        8 15120 1 1  90 LYS HG3  H   3.706 -17.975  -22.974 1.00 . A A .  90 LYS HG3  1 1 
        8 15121 1 1  90 LYS HZ1  H   3.749 -17.279  -18.980 1.00 . A A .  90 LYS HZ1  1 1 
        8 15122 1 1  90 LYS HZ2  H   2.903 -18.569  -18.286 1.00 . A A .  90 LYS HZ2  1 1 
        8 15123 1 1  90 LYS HZ3  H   2.273 -17.776  -19.641 1.00 . A A .  90 LYS HZ3  1 1 
        8 15124 1 1  90 LYS N    N   6.734 -15.207  -22.394 1.00 . A A .  90 LYS N    1 1 
        8 15125 1 1  90 LYS NZ   N   3.147 -18.103  -19.182 1.00 . A A .  90 LYS NZ   1 1 
        8 15126 1 1  90 LYS O    O   5.320 -14.809  -24.888 1.00 . A A .  90 LYS O    1 1 
        8 15127 1 1  91 ALA C    C   4.364 -17.464  -27.182 1.00 . A A .  91 ALA C    1 1 
        8 15128 1 1  91 ALA CA   C   5.685 -16.859  -26.716 1.00 . A A .  91 ALA CA   1 1 
        8 15129 1 1  91 ALA CB   C   6.854 -17.537  -27.415 1.00 . A A .  91 ALA CB   1 1 
        8 15130 1 1  91 ALA H    H   6.076 -17.830  -24.877 1.00 . A A .  91 ALA H    1 1 
        8 15131 1 1  91 ALA HA   H   5.700 -15.810  -26.975 1.00 . A A .  91 ALA HA   1 1 
        8 15132 1 1  91 ALA HB1  H   7.541 -16.786  -27.775 1.00 . A A .  91 ALA HB1  1 1 
        8 15133 1 1  91 ALA HB2  H   7.361 -18.187  -26.719 1.00 . A A .  91 ALA HB2  1 1 
        8 15134 1 1  91 ALA HB3  H   6.487 -18.118  -28.248 1.00 . A A .  91 ALA HB3  1 1 
        8 15135 1 1  91 ALA N    N   5.829 -16.967  -25.270 1.00 . A A .  91 ALA N    1 1 
        8 15136 1 1  91 ALA O    O   3.443 -16.743  -27.571 1.00 . A A .  91 ALA O    1 1 
        8 15137 1 1  92 LEU C    C   2.793 -19.261  -29.043 1.00 . A A .  92 LEU C    1 1 
        8 15138 1 1  92 LEU CA   C   3.070 -19.490  -27.560 1.00 . A A .  92 LEU CA   1 1 
        8 15139 1 1  92 LEU CB   C   1.873 -19.026  -26.729 1.00 . A A .  92 LEU CB   1 1 
        8 15140 1 1  92 LEU CD1  C   0.871 -18.338  -24.537 1.00 . A A .  92 LEU CD1  1 1 
        8 15141 1 1  92 LEU CD2  C   2.769 -19.966  -24.585 1.00 . A A .  92 LEU CD2  1 1 
        8 15142 1 1  92 LEU CG   C   2.149 -18.745  -25.252 1.00 . A A .  92 LEU CG   1 1 
        8 15143 1 1  92 LEU H    H   5.044 -19.308  -26.822 1.00 . A A .  92 LEU H    1 1 
        8 15144 1 1  92 LEU HA   H   3.225 -20.546  -27.395 1.00 . A A .  92 LEU HA   1 1 
        8 15145 1 1  92 LEU HB2  H   1.474 -18.118  -27.181 1.00 . A A .  92 LEU HB2  1 1 
        8 15146 1 1  92 LEU HB3  H   1.114 -19.795  -26.785 1.00 . A A .  92 LEU HB3  1 1 
        8 15147 1 1  92 LEU HD11 H   0.886 -17.273  -24.353 1.00 . A A .  92 LEU HD11 1 1 
        8 15148 1 1  92 LEU HD12 H   0.800 -18.864  -23.597 1.00 . A A .  92 LEU HD12 1 1 
        8 15149 1 1  92 LEU HD13 H   0.020 -18.585  -25.153 1.00 . A A .  92 LEU HD13 1 1 
        8 15150 1 1  92 LEU HD21 H   2.464 -20.003  -23.549 1.00 . A A .  92 LEU HD21 1 1 
        8 15151 1 1  92 LEU HD22 H   3.846 -19.897  -24.641 1.00 . A A .  92 LEU HD22 1 1 
        8 15152 1 1  92 LEU HD23 H   2.438 -20.860  -25.091 1.00 . A A .  92 LEU HD23 1 1 
        8 15153 1 1  92 LEU HG   H   2.852 -17.927  -25.173 1.00 . A A .  92 LEU HG   1 1 
        8 15154 1 1  92 LEU N    N   4.278 -18.788  -27.141 1.00 . A A .  92 LEU N    1 1 
        8 15155 1 1  92 LEU O    O   3.593 -18.641  -29.746 1.00 . A A .  92 LEU O    1 1 
        8 15156 1 1  93 PHE C    C   2.266 -20.319  -31.827 1.00 . A A .  93 PHE C    1 1 
        8 15157 1 1  93 PHE CA   C   1.272 -19.610  -30.911 1.00 . A A .  93 PHE CA   1 1 
        8 15158 1 1  93 PHE CB   C   1.189 -18.128  -31.281 1.00 . A A .  93 PHE CB   1 1 
        8 15159 1 1  93 PHE CD1  C  -0.729 -18.506  -32.854 1.00 . A A .  93 PHE CD1  1 1 
        8 15160 1 1  93 PHE CD2  C   0.997 -17.000  -33.515 1.00 . A A .  93 PHE CD2  1 1 
        8 15161 1 1  93 PHE CE1  C  -1.392 -18.273  -34.044 1.00 . A A .  93 PHE CE1  1 1 
        8 15162 1 1  93 PHE CE2  C   0.339 -16.764  -34.706 1.00 . A A .  93 PHE CE2  1 1 
        8 15163 1 1  93 PHE CG   C   0.472 -17.873  -32.576 1.00 . A A .  93 PHE CG   1 1 
        8 15164 1 1  93 PHE CZ   C  -0.857 -17.402  -34.972 1.00 . A A .  93 PHE CZ   1 1 
        8 15165 1 1  93 PHE H    H   1.059 -20.246  -28.903 1.00 . A A .  93 PHE H    1 1 
        8 15166 1 1  93 PHE HA   H   0.299 -20.059  -31.038 1.00 . A A .  93 PHE HA   1 1 
        8 15167 1 1  93 PHE HB2  H   0.670 -17.597  -30.483 1.00 . A A .  93 PHE HB2  1 1 
        8 15168 1 1  93 PHE HB3  H   2.188 -17.730  -31.370 1.00 . A A .  93 PHE HB3  1 1 
        8 15169 1 1  93 PHE HD1  H  -1.149 -19.189  -32.129 1.00 . A A .  93 PHE HD1  1 1 
        8 15170 1 1  93 PHE HD2  H   1.933 -16.500  -33.309 1.00 . A A .  93 PHE HD2  1 1 
        8 15171 1 1  93 PHE HE1  H  -2.326 -18.775  -34.249 1.00 . A A .  93 PHE HE1  1 1 
        8 15172 1 1  93 PHE HE2  H   0.759 -16.081  -35.430 1.00 . A A .  93 PHE HE2  1 1 
        8 15173 1 1  93 PHE HZ   H  -1.374 -17.218  -35.902 1.00 . A A .  93 PHE HZ   1 1 
        8 15174 1 1  93 PHE N    N   1.655 -19.762  -29.512 1.00 . A A .  93 PHE N    1 1 
        8 15175 1 1  93 PHE O    O   2.304 -20.068  -33.030 1.00 . A A .  93 PHE O    1 1 
        8 15176 1 1  94 ASN C    C   4.927 -21.010  -32.840 1.00 . A A .  94 ASN C    1 1 
        8 15177 1 1  94 ASN CA   C   4.062 -21.951  -32.009 1.00 . A A .  94 ASN CA   1 1 
        8 15178 1 1  94 ASN CB   C   3.377 -22.972  -32.920 1.00 . A A .  94 ASN CB   1 1 
        8 15179 1 1  94 ASN CG   C   2.754 -24.116  -32.142 1.00 . A A .  94 ASN CG   1 1 
        8 15180 1 1  94 ASN H    H   2.988 -21.363  -30.282 1.00 . A A .  94 ASN H    1 1 
        8 15181 1 1  94 ASN HA   H   4.693 -22.476  -31.307 1.00 . A A .  94 ASN HA   1 1 
        8 15182 1 1  94 ASN HB2  H   2.598 -22.468  -33.492 1.00 . A A .  94 ASN HB2  1 1 
        8 15183 1 1  94 ASN HB3  H   4.105 -23.380  -33.605 1.00 . A A .  94 ASN HB3  1 1 
        8 15184 1 1  94 ASN HD21 H   2.657 -25.218  -33.794 1.00 . A A .  94 ASN HD21 1 1 
        8 15185 1 1  94 ASN HD22 H   2.055 -25.964  -32.356 1.00 . A A .  94 ASN HD22 1 1 
        8 15186 1 1  94 ASN N    N   3.068 -21.206  -31.246 1.00 . A A .  94 ASN N    1 1 
        8 15187 1 1  94 ASN ND2  N   2.459 -25.210  -32.834 1.00 . A A .  94 ASN ND2  1 1 
        8 15188 1 1  94 ASN O    O   5.418 -21.381  -33.907 1.00 . A A .  94 ASN O    1 1 
        8 15189 1 1  94 ASN OD1  O   2.542 -24.016  -30.934 1.00 . A A .  94 ASN OD1  1 1 
        8 15190 1 1  95 ALA C    C   6.664 -17.906  -32.053 1.00 . A A .  95 ALA C    1 1 
        8 15191 1 1  95 ALA CA   C   5.918 -18.796  -33.042 1.00 . A A .  95 ALA CA   1 1 
        8 15192 1 1  95 ALA CB   C   5.043 -17.954  -33.959 1.00 . A A .  95 ALA CB   1 1 
        8 15193 1 1  95 ALA H    H   4.692 -19.554  -31.491 1.00 . A A .  95 ALA H    1 1 
        8 15194 1 1  95 ALA HA   H   6.638 -19.321  -33.652 1.00 . A A .  95 ALA HA   1 1 
        8 15195 1 1  95 ALA HB1  H   5.388 -18.058  -34.977 1.00 . A A .  95 ALA HB1  1 1 
        8 15196 1 1  95 ALA HB2  H   4.019 -18.290  -33.888 1.00 . A A .  95 ALA HB2  1 1 
        8 15197 1 1  95 ALA HB3  H   5.104 -16.919  -33.662 1.00 . A A .  95 ALA HB3  1 1 
        8 15198 1 1  95 ALA N    N   5.110 -19.791  -32.346 1.00 . A A .  95 ALA N    1 1 
        8 15199 1 1  95 ALA O    O   6.051 -17.141  -31.310 1.00 . A A .  95 ALA O    1 1 
        8 15200 1 1  96 GLU C    C   8.592 -15.724  -31.385 1.00 . A A .  96 GLU C    1 1 
        8 15201 1 1  96 GLU CA   C   8.817 -17.215  -31.154 1.00 . A A .  96 GLU CA   1 1 
        8 15202 1 1  96 GLU CB   C  10.296 -17.556  -31.350 1.00 . A A .  96 GLU CB   1 1 
        8 15203 1 1  96 GLU CD   C  12.182 -19.145  -30.803 1.00 . A A .  96 GLU CD   1 1 
        8 15204 1 1  96 GLU CG   C  10.682 -18.924  -30.812 1.00 . A A .  96 GLU CG   1 1 
        8 15205 1 1  96 GLU H    H   8.420 -18.640  -32.669 1.00 . A A .  96 GLU H    1 1 
        8 15206 1 1  96 GLU HA   H   8.533 -17.457  -30.140 1.00 . A A .  96 GLU HA   1 1 
        8 15207 1 1  96 GLU HB2  H  10.523 -17.524  -32.416 1.00 . A A .  96 GLU HB2  1 1 
        8 15208 1 1  96 GLU HB3  H  10.894 -16.812  -30.847 1.00 . A A .  96 GLU HB3  1 1 
        8 15209 1 1  96 GLU HG2  H  10.305 -19.022  -29.794 1.00 . A A .  96 GLU HG2  1 1 
        8 15210 1 1  96 GLU HG3  H  10.224 -19.683  -31.429 1.00 . A A .  96 GLU HG3  1 1 
        8 15211 1 1  96 GLU N    N   7.988 -18.011  -32.052 1.00 . A A .  96 GLU N    1 1 
        8 15212 1 1  96 GLU O    O   8.610 -15.251  -32.522 1.00 . A A .  96 GLU O    1 1 
        8 15213 1 1  96 GLU OE1  O  12.857 -18.676  -31.743 1.00 . A A .  96 GLU OE1  1 1 
        8 15214 1 1  96 GLU OE2  O  12.680 -19.788  -29.856 1.00 . A A .  96 GLU OE2  1 1 
        8 15215 1 1  97 CYS C    C   9.406 -12.776  -29.987 1.00 . A A .  97 CYS C    1 1 
        8 15216 1 1  97 CYS CA   C   8.152 -13.550  -30.382 1.00 . A A .  97 CYS CA   1 1 
        8 15217 1 1  97 CYS CB   C   6.985 -13.146  -29.478 1.00 . A A .  97 CYS CB   1 1 
        8 15218 1 1  97 CYS H    H   8.379 -15.422  -29.420 1.00 . A A .  97 CYS H    1 1 
        8 15219 1 1  97 CYS HA   H   7.903 -13.312  -31.405 1.00 . A A .  97 CYS HA   1 1 
        8 15220 1 1  97 CYS HB2  H   6.886 -13.888  -28.685 1.00 . A A .  97 CYS HB2  1 1 
        8 15221 1 1  97 CYS HB3  H   7.202 -12.188  -29.029 1.00 . A A .  97 CYS HB3  1 1 
        8 15222 1 1  97 CYS HG   H   5.527 -12.203  -31.406 1.00 . A A .  97 CYS HG   1 1 
        8 15223 1 1  97 CYS N    N   8.381 -14.988  -30.299 1.00 . A A .  97 CYS N    1 1 
        8 15224 1 1  97 CYS O    O  10.317 -13.326  -29.370 1.00 . A A .  97 CYS O    1 1 
        8 15225 1 1  97 CYS SG   S   5.389 -13.004  -30.345 1.00 . A A .  97 CYS SG   1 1 
        8 15226 1 1  98 GLN C    C  10.734 -10.474  -28.526 1.00 . A A .  98 GLN C    1 1 
        8 15227 1 1  98 GLN CA   C  10.587 -10.649  -30.034 1.00 . A A .  98 GLN CA   1 1 
        8 15228 1 1  98 GLN CB   C  10.435  -9.283  -30.706 1.00 . A A .  98 GLN CB   1 1 
        8 15229 1 1  98 GLN CD   C   8.579  -8.895  -32.376 1.00 . A A .  98 GLN CD   1 1 
        8 15230 1 1  98 GLN CG   C  10.004  -9.365  -32.161 1.00 . A A .  98 GLN CG   1 1 
        8 15231 1 1  98 GLN H    H   8.686 -11.117  -30.840 1.00 . A A .  98 GLN H    1 1 
        8 15232 1 1  98 GLN HA   H  11.474 -11.131  -30.416 1.00 . A A .  98 GLN HA   1 1 
        8 15233 1 1  98 GLN HB2  H   9.695  -8.703  -30.155 1.00 . A A .  98 GLN HB2  1 1 
        8 15234 1 1  98 GLN HB3  H  11.382  -8.767  -30.662 1.00 . A A .  98 GLN HB3  1 1 
        8 15235 1 1  98 GLN HE21 H   9.151  -7.791  -33.927 1.00 . A A .  98 GLN HE21 1 1 
        8 15236 1 1  98 GLN HE22 H   7.467  -7.736  -33.547 1.00 . A A .  98 GLN HE22 1 1 
        8 15237 1 1  98 GLN HG2  H  10.673  -8.750  -32.763 1.00 . A A .  98 GLN HG2  1 1 
        8 15238 1 1  98 GLN HG3  H  10.083 -10.392  -32.488 1.00 . A A .  98 GLN HG3  1 1 
        8 15239 1 1  98 GLN N    N   9.444 -11.498  -30.349 1.00 . A A .  98 GLN N    1 1 
        8 15240 1 1  98 GLN NE2  N   8.378  -8.055  -33.384 1.00 . A A .  98 GLN NE2  1 1 
        8 15241 1 1  98 GLN O    O   9.834  -9.963  -27.858 1.00 . A A .  98 GLN O    1 1 
        8 15242 1 1  98 GLN OE1  O   7.668  -9.283  -31.644 1.00 . A A .  98 GLN OE1  1 1 
        8 15243 1 1  99 THR C    C  12.311  -9.336  -26.147 1.00 . A A .  99 THR C    1 1 
        8 15244 1 1  99 THR CA   C  12.141 -10.792  -26.565 1.00 . A A .  99 THR CA   1 1 
        8 15245 1 1  99 THR CB   C  13.402 -11.580  -26.167 1.00 . A A .  99 THR CB   1 1 
        8 15246 1 1  99 THR CG2  C  13.312 -13.023  -26.640 1.00 . A A .  99 THR CG2  1 1 
        8 15247 1 1  99 THR H    H  12.554 -11.298  -28.578 1.00 . A A .  99 THR H    1 1 
        8 15248 1 1  99 THR HA   H  11.298 -11.212  -26.037 1.00 . A A .  99 THR HA   1 1 
        8 15249 1 1  99 THR HB   H  13.487 -11.574  -25.089 1.00 . A A .  99 THR HB   1 1 
        8 15250 1 1  99 THR HG1  H  14.338 -10.557  -27.571 1.00 . A A .  99 THR HG1  1 1 
        8 15251 1 1  99 THR HG21 H  13.547 -13.072  -27.693 1.00 . A A .  99 THR HG21 1 1 
        8 15252 1 1  99 THR HG22 H  12.310 -13.392  -26.478 1.00 . A A .  99 THR HG22 1 1 
        8 15253 1 1  99 THR HG23 H  14.013 -13.629  -26.086 1.00 . A A .  99 THR HG23 1 1 
        8 15254 1 1  99 THR N    N  11.876 -10.900  -27.994 1.00 . A A .  99 THR N    1 1 
        8 15255 1 1  99 THR O    O  12.375  -9.024  -24.957 1.00 . A A .  99 THR O    1 1 
        8 15256 1 1  99 THR OG1  O  14.566 -10.961  -26.729 1.00 . A A .  99 THR OG1  1 1 
        8 15257 1 1 100 THR C    C  11.686  -6.185  -27.802 1.00 . A A . 100 THR C    1 1 
        8 15258 1 1 100 THR CA   C  12.548  -7.022  -26.865 1.00 . A A . 100 THR CA   1 1 
        8 15259 1 1 100 THR CB   C  14.019  -6.588  -27.014 1.00 . A A . 100 THR CB   1 1 
        8 15260 1 1 100 THR CG2  C  14.454  -5.737  -25.831 1.00 . A A . 100 THR CG2  1 1 
        8 15261 1 1 100 THR H    H  12.328  -8.756  -28.060 1.00 . A A . 100 THR H    1 1 
        8 15262 1 1 100 THR HA   H  12.241  -6.837  -25.846 1.00 . A A . 100 THR HA   1 1 
        8 15263 1 1 100 THR HB   H  14.116  -6.002  -27.916 1.00 . A A . 100 THR HB   1 1 
        8 15264 1 1 100 THR HG1  H  14.708  -8.318  -26.362 1.00 . A A . 100 THR HG1  1 1 
        8 15265 1 1 100 THR HG21 H  15.501  -5.490  -25.932 1.00 . A A . 100 THR HG21 1 1 
        8 15266 1 1 100 THR HG22 H  14.302  -6.288  -24.915 1.00 . A A . 100 THR HG22 1 1 
        8 15267 1 1 100 THR HG23 H  13.870  -4.830  -25.807 1.00 . A A . 100 THR HG23 1 1 
        8 15268 1 1 100 THR N    N  12.385  -8.446  -27.131 1.00 . A A . 100 THR N    1 1 
        8 15269 1 1 100 THR O    O  11.616  -6.453  -29.002 1.00 . A A . 100 THR O    1 1 
        8 15270 1 1 100 THR OG1  O  14.862  -7.742  -27.115 1.00 . A A . 100 THR OG1  1 1 
        8 15271 1 1 101 ILE C    C  10.717  -2.867  -28.053 1.00 . A A . 101 ILE C    1 1 
        8 15272 1 1 101 ILE CA   C  10.176  -4.292  -28.037 1.00 . A A . 101 ILE CA   1 1 
        8 15273 1 1 101 ILE CB   C   8.734  -4.277  -27.494 1.00 . A A . 101 ILE CB   1 1 
        8 15274 1 1 101 ILE CD1  C   7.256  -5.120  -25.601 1.00 . A A . 101 ILE CD1  1 1 
        8 15275 1 1 101 ILE CG1  C   8.637  -5.116  -26.218 1.00 . A A . 101 ILE CG1  1 1 
        8 15276 1 1 101 ILE CG2  C   7.766  -4.791  -28.548 1.00 . A A . 101 ILE CG2  1 1 
        8 15277 1 1 101 ILE H    H  11.128  -5.007  -26.288 1.00 . A A . 101 ILE H    1 1 
        8 15278 1 1 101 ILE HA   H  10.154  -4.670  -29.049 1.00 . A A . 101 ILE HA   1 1 
        8 15279 1 1 101 ILE HB   H   8.471  -3.255  -27.265 1.00 . A A . 101 ILE HB   1 1 
        8 15280 1 1 101 ILE HD11 H   7.278  -4.576  -24.668 1.00 . A A . 101 ILE HD11 1 1 
        8 15281 1 1 101 ILE HD12 H   6.559  -4.647  -26.276 1.00 . A A . 101 ILE HD12 1 1 
        8 15282 1 1 101 ILE HD13 H   6.946  -6.137  -25.417 1.00 . A A . 101 ILE HD13 1 1 
        8 15283 1 1 101 ILE HG12 H   8.919  -6.143  -26.452 1.00 . A A . 101 ILE HG12 1 1 
        8 15284 1 1 101 ILE HG13 H   9.328  -4.725  -25.485 1.00 . A A . 101 ILE HG13 1 1 
        8 15285 1 1 101 ILE HG21 H   8.307  -5.010  -29.458 1.00 . A A . 101 ILE HG21 1 1 
        8 15286 1 1 101 ILE HG22 H   7.288  -5.690  -28.189 1.00 . A A . 101 ILE HG22 1 1 
        8 15287 1 1 101 ILE HG23 H   7.017  -4.039  -28.747 1.00 . A A . 101 ILE HG23 1 1 
        8 15288 1 1 101 ILE N    N  11.032  -5.170  -27.248 1.00 . A A . 101 ILE N    1 1 
        8 15289 1 1 101 ILE O    O  11.193  -2.360  -27.038 1.00 . A A . 101 ILE O    1 1 
        8 15290 1 1 102 LYS C    C   9.996   0.064  -29.842 1.00 . A A . 102 LYS C    1 1 
        8 15291 1 1 102 LYS CA   C  11.116  -0.855  -29.363 1.00 . A A . 102 LYS CA   1 1 
        8 15292 1 1 102 LYS CB   C  12.286  -0.806  -30.350 1.00 . A A . 102 LYS CB   1 1 
        8 15293 1 1 102 LYS CD   C  14.431   0.190  -29.505 1.00 . A A . 102 LYS CD   1 1 
        8 15294 1 1 102 LYS CE   C  15.158   1.485  -29.176 1.00 . A A . 102 LYS CE   1 1 
        8 15295 1 1 102 LYS CG   C  13.126   0.454  -30.236 1.00 . A A . 102 LYS CG   1 1 
        8 15296 1 1 102 LYS H    H  10.248  -2.681  -29.988 1.00 . A A . 102 LYS H    1 1 
        8 15297 1 1 102 LYS HA   H  11.457  -0.514  -28.397 1.00 . A A . 102 LYS HA   1 1 
        8 15298 1 1 102 LYS HB2  H  12.927  -1.670  -30.174 1.00 . A A . 102 LYS HB2  1 1 
        8 15299 1 1 102 LYS HB3  H  11.896  -0.864  -31.356 1.00 . A A . 102 LYS HB3  1 1 
        8 15300 1 1 102 LYS HD2  H  14.220  -0.346  -28.580 1.00 . A A . 102 LYS HD2  1 1 
        8 15301 1 1 102 LYS HD3  H  15.067  -0.420  -30.130 1.00 . A A . 102 LYS HD3  1 1 
        8 15302 1 1 102 LYS HE2  H  16.226   1.283  -29.093 1.00 . A A . 102 LYS HE2  1 1 
        8 15303 1 1 102 LYS HE3  H  14.993   2.189  -29.980 1.00 . A A . 102 LYS HE3  1 1 
        8 15304 1 1 102 LYS HG2  H  13.346   0.828  -31.236 1.00 . A A . 102 LYS HG2  1 1 
        8 15305 1 1 102 LYS HG3  H  12.565   1.202  -29.693 1.00 . A A . 102 LYS HG3  1 1 
        8 15306 1 1 102 LYS HZ1  H  13.781   1.640  -27.614 1.00 . A A . 102 LYS HZ1  1 1 
        8 15307 1 1 102 LYS HZ2  H  14.521   3.106  -28.023 1.00 . A A . 102 LYS HZ2  1 1 
        8 15308 1 1 102 LYS HZ3  H  15.381   1.939  -27.150 1.00 . A A . 102 LYS HZ3  1 1 
        8 15309 1 1 102 LYS N    N  10.638  -2.224  -29.213 1.00 . A A . 102 LYS N    1 1 
        8 15310 1 1 102 LYS NZ   N  14.676   2.085  -27.901 1.00 . A A . 102 LYS NZ   1 1 
        8 15311 1 1 102 LYS O    O   9.796   0.243  -31.043 1.00 . A A . 102 LYS O    1 1 
        8 15312 1 1 103 VAL C    C   8.520   2.989  -28.864 1.00 . A A . 103 VAL C    1 1 
        8 15313 1 1 103 VAL CA   C   8.170   1.547  -29.218 1.00 . A A . 103 VAL CA   1 1 
        8 15314 1 1 103 VAL CB   C   6.879   1.148  -28.479 1.00 . A A . 103 VAL CB   1 1 
        8 15315 1 1 103 VAL CG1  C   6.256  -0.084  -29.119 1.00 . A A . 103 VAL CG1  1 1 
        8 15316 1 1 103 VAL CG2  C   7.163   0.908  -27.004 1.00 . A A . 103 VAL CG2  1 1 
        8 15317 1 1 103 VAL H    H   9.476   0.463  -27.952 1.00 . A A . 103 VAL H    1 1 
        8 15318 1 1 103 VAL HA   H   7.987   1.482  -30.280 1.00 . A A . 103 VAL HA   1 1 
        8 15319 1 1 103 VAL HB   H   6.175   1.963  -28.560 1.00 . A A . 103 VAL HB   1 1 
        8 15320 1 1 103 VAL HG11 H   6.340  -0.921  -28.441 1.00 . A A . 103 VAL HG11 1 1 
        8 15321 1 1 103 VAL HG12 H   5.214   0.107  -29.330 1.00 . A A . 103 VAL HG12 1 1 
        8 15322 1 1 103 VAL HG13 H   6.775  -0.312  -30.038 1.00 . A A . 103 VAL HG13 1 1 
        8 15323 1 1 103 VAL HG21 H   6.230   0.792  -26.472 1.00 . A A . 103 VAL HG21 1 1 
        8 15324 1 1 103 VAL HG22 H   7.754   0.011  -26.894 1.00 . A A . 103 VAL HG22 1 1 
        8 15325 1 1 103 VAL HG23 H   7.705   1.749  -26.599 1.00 . A A . 103 VAL HG23 1 1 
        8 15326 1 1 103 VAL N    N   9.269   0.646  -28.893 1.00 . A A . 103 VAL N    1 1 
        8 15327 1 1 103 VAL O    O   9.435   3.242  -28.080 1.00 . A A . 103 VAL O    1 1 
        8 15328 1 1 104 SER C    C   6.717   6.138  -29.286 1.00 . A A . 104 SER C    1 1 
        8 15329 1 1 104 SER CA   C   8.020   5.348  -29.197 1.00 . A A . 104 SER CA   1 1 
        8 15330 1 1 104 SER CB   C   9.035   5.902  -30.196 1.00 . A A . 104 SER CB   1 1 
        8 15331 1 1 104 SER H    H   7.069   3.665  -30.063 1.00 . A A . 104 SER H    1 1 
        8 15332 1 1 104 SER HA   H   8.419   5.446  -28.198 1.00 . A A . 104 SER HA   1 1 
        8 15333 1 1 104 SER HB2  H   8.504   6.336  -31.043 1.00 . A A . 104 SER HB2  1 1 
        8 15334 1 1 104 SER HB3  H   9.627   6.669  -29.717 1.00 . A A . 104 SER HB3  1 1 
        8 15335 1 1 104 SER HG   H   9.795   4.781  -31.611 1.00 . A A . 104 SER HG   1 1 
        8 15336 1 1 104 SER N    N   7.785   3.930  -29.447 1.00 . A A . 104 SER N    1 1 
        8 15337 1 1 104 SER O    O   5.801   5.767  -30.020 1.00 . A A . 104 SER O    1 1 
        8 15338 1 1 104 SER OG   O   9.902   4.882  -30.662 1.00 . A A . 104 SER OG   1 1 
        8 15339 1 1 105 LYS C    C   5.816   9.517  -28.183 1.00 . A A . 105 LYS C    1 1 
        8 15340 1 1 105 LYS CA   C   5.454   8.075  -28.525 1.00 . A A . 105 LYS CA   1 1 
        8 15341 1 1 105 LYS CB   C   4.430   7.542  -27.523 1.00 . A A . 105 LYS CB   1 1 
        8 15342 1 1 105 LYS CD   C   2.043   6.782  -27.341 1.00 . A A . 105 LYS CD   1 1 
        8 15343 1 1 105 LYS CE   C   0.948   5.921  -27.955 1.00 . A A . 105 LYS CE   1 1 
        8 15344 1 1 105 LYS CG   C   3.320   6.725  -28.161 1.00 . A A . 105 LYS CG   1 1 
        8 15345 1 1 105 LYS H    H   7.406   7.474  -27.968 1.00 . A A . 105 LYS H    1 1 
        8 15346 1 1 105 LYS HA   H   5.023   8.050  -29.515 1.00 . A A . 105 LYS HA   1 1 
        8 15347 1 1 105 LYS HB2  H   4.947   6.918  -26.794 1.00 . A A . 105 LYS HB2  1 1 
        8 15348 1 1 105 LYS HB3  H   3.981   8.378  -27.006 1.00 . A A . 105 LYS HB3  1 1 
        8 15349 1 1 105 LYS HD2  H   2.251   6.429  -26.331 1.00 . A A . 105 LYS HD2  1 1 
        8 15350 1 1 105 LYS HD3  H   1.700   7.806  -27.295 1.00 . A A . 105 LYS HD3  1 1 
        8 15351 1 1 105 LYS HE2  H   1.407   5.125  -28.542 1.00 . A A . 105 LYS HE2  1 1 
        8 15352 1 1 105 LYS HE3  H   0.366   5.481  -27.157 1.00 . A A . 105 LYS HE3  1 1 
        8 15353 1 1 105 LYS HG2  H   3.120   7.113  -29.160 1.00 . A A . 105 LYS HG2  1 1 
        8 15354 1 1 105 LYS HG3  H   3.642   5.696  -28.239 1.00 . A A . 105 LYS HG3  1 1 
        8 15355 1 1 105 LYS HZ1  H   0.417   7.679  -28.949 1.00 . A A . 105 LYS HZ1  1 1 
        8 15356 1 1 105 LYS HZ2  H  -0.905   6.769  -28.413 1.00 . A A . 105 LYS HZ2  1 1 
        8 15357 1 1 105 LYS HZ3  H  -0.027   6.267  -29.769 1.00 . A A . 105 LYS HZ3  1 1 
        8 15358 1 1 105 LYS N    N   6.643   7.230  -28.532 1.00 . A A . 105 LYS N    1 1 
        8 15359 1 1 105 LYS NZ   N   0.045   6.715  -28.833 1.00 . A A . 105 LYS NZ   1 1 
        8 15360 1 1 105 LYS O    O   6.311   9.816  -27.097 1.00 . A A . 105 LYS O    1 1 
        8 15361 1 1 106 PRO C    C   4.922  12.512  -27.928 1.00 . A A . 106 PRO C    1 1 
        8 15362 1 1 106 PRO CA   C   5.847  11.858  -28.949 1.00 . A A . 106 PRO CA   1 1 
        8 15363 1 1 106 PRO CB   C   5.608  12.447  -30.342 1.00 . A A . 106 PRO CB   1 1 
        8 15364 1 1 106 PRO CD   C   4.969  10.147  -30.447 1.00 . A A . 106 PRO CD   1 1 
        8 15365 1 1 106 PRO CG   C   4.645  11.512  -30.988 1.00 . A A . 106 PRO CG   1 1 
        8 15366 1 1 106 PRO HA   H   6.875  12.023  -28.659 1.00 . A A . 106 PRO HA   1 1 
        8 15367 1 1 106 PRO HB2  H   5.171  13.442  -30.261 1.00 . A A . 106 PRO HB2  1 1 
        8 15368 1 1 106 PRO HB3  H   6.540  12.491  -30.883 1.00 . A A . 106 PRO HB3  1 1 
        8 15369 1 1 106 PRO HD2  H   4.063   9.551  -30.341 1.00 . A A . 106 PRO HD2  1 1 
        8 15370 1 1 106 PRO HD3  H   5.680   9.647  -31.088 1.00 . A A . 106 PRO HD3  1 1 
        8 15371 1 1 106 PRO HG2  H   3.622  11.787  -30.731 1.00 . A A . 106 PRO HG2  1 1 
        8 15372 1 1 106 PRO HG3  H   4.779  11.531  -32.060 1.00 . A A . 106 PRO HG3  1 1 
        8 15373 1 1 106 PRO N    N   5.559  10.433  -29.129 1.00 . A A . 106 PRO N    1 1 
        8 15374 1 1 106 PRO O    O   3.699  12.424  -28.036 1.00 . A A . 106 PRO O    1 1 
        8 15375 1 1 107 CYS C    C   5.437  15.121  -25.444 1.00 . A A . 107 CYS C    1 1 
        8 15376 1 1 107 CYS CA   C   4.744  13.838  -25.894 1.00 . A A . 107 CYS CA   1 1 
        8 15377 1 1 107 CYS CB   C   4.546  12.905  -24.698 1.00 . A A . 107 CYS CB   1 1 
        8 15378 1 1 107 CYS H    H   6.493  13.204  -26.903 1.00 . A A . 107 CYS H    1 1 
        8 15379 1 1 107 CYS HA   H   3.778  14.090  -26.306 1.00 . A A . 107 CYS HA   1 1 
        8 15380 1 1 107 CYS HB2  H   3.717  13.280  -24.098 1.00 . A A . 107 CYS HB2  1 1 
        8 15381 1 1 107 CYS HB3  H   4.293  11.919  -25.058 1.00 . A A . 107 CYS HB3  1 1 
        8 15382 1 1 107 CYS HG   H   5.633  12.762  -22.347 1.00 . A A . 107 CYS HG   1 1 
        8 15383 1 1 107 CYS N    N   5.514  13.169  -26.936 1.00 . A A . 107 CYS N    1 1 
        8 15384 1 1 107 CYS O    O   6.643  15.286  -25.628 1.00 . A A . 107 CYS O    1 1 
        8 15385 1 1 107 CYS SG   S   6.012  12.747  -23.628 1.00 . A A . 107 CYS SG   1 1 
        8 15386 1 1 108 THR C    C   5.283  17.323  -22.855 1.00 . A A . 108 THR C    1 1 
        8 15387 1 1 108 THR CA   C   5.204  17.296  -24.377 1.00 . A A . 108 THR CA   1 1 
        8 15388 1 1 108 THR CB   C   4.348  18.485  -24.857 1.00 . A A . 108 THR CB   1 1 
        8 15389 1 1 108 THR CG2  C   2.868  18.207  -24.643 1.00 . A A . 108 THR CG2  1 1 
        8 15390 1 1 108 THR H    H   3.711  15.839  -24.736 1.00 . A A . 108 THR H    1 1 
        8 15391 1 1 108 THR HA   H   6.198  17.409  -24.782 1.00 . A A . 108 THR HA   1 1 
        8 15392 1 1 108 THR HB   H   4.523  18.630  -25.913 1.00 . A A . 108 THR HB   1 1 
        8 15393 1 1 108 THR HG1  H   4.351  19.651  -23.267 1.00 . A A . 108 THR HG1  1 1 
        8 15394 1 1 108 THR HG21 H   2.329  19.142  -24.603 1.00 . A A . 108 THR HG21 1 1 
        8 15395 1 1 108 THR HG22 H   2.732  17.675  -23.713 1.00 . A A . 108 THR HG22 1 1 
        8 15396 1 1 108 THR HG23 H   2.492  17.609  -25.459 1.00 . A A . 108 THR HG23 1 1 
        8 15397 1 1 108 THR N    N   4.665  16.028  -24.853 1.00 . A A . 108 THR N    1 1 
        8 15398 1 1 108 THR O    O   4.436  16.767  -22.155 1.00 . A A . 108 THR O    1 1 
        8 15399 1 1 108 THR OG1  O   4.722  19.673  -24.152 1.00 . A A . 108 THR OG1  1 1 
        8 15400 1 1 109 PRO C    C   5.500  18.999  -20.214 1.00 . A A . 109 PRO C    1 1 
        8 15401 1 1 109 PRO CA   C   6.536  18.103  -20.883 1.00 . A A . 109 PRO CA   1 1 
        8 15402 1 1 109 PRO CB   C   7.931  18.727  -20.780 1.00 . A A . 109 PRO CB   1 1 
        8 15403 1 1 109 PRO CD   C   7.371  18.673  -23.103 1.00 . A A . 109 PRO CD   1 1 
        8 15404 1 1 109 PRO CG   C   8.111  19.465  -22.061 1.00 . A A . 109 PRO CG   1 1 
        8 15405 1 1 109 PRO HA   H   6.538  17.135  -20.402 1.00 . A A . 109 PRO HA   1 1 
        8 15406 1 1 109 PRO HB2  H   7.975  19.417  -19.937 1.00 . A A . 109 PRO HB2  1 1 
        8 15407 1 1 109 PRO HB3  H   8.670  17.949  -20.665 1.00 . A A . 109 PRO HB3  1 1 
        8 15408 1 1 109 PRO HD2  H   6.927  19.336  -23.846 1.00 . A A . 109 PRO HD2  1 1 
        8 15409 1 1 109 PRO HD3  H   8.030  17.960  -23.574 1.00 . A A . 109 PRO HD3  1 1 
        8 15410 1 1 109 PRO HG2  H   7.691  20.467  -21.981 1.00 . A A . 109 PRO HG2  1 1 
        8 15411 1 1 109 PRO HG3  H   9.160  19.519  -22.309 1.00 . A A . 109 PRO HG3  1 1 
        8 15412 1 1 109 PRO N    N   6.323  17.986  -22.328 1.00 . A A . 109 PRO N    1 1 
        8 15413 1 1 109 PRO O    O   4.962  18.664  -19.158 1.00 . A A . 109 PRO O    1 1 
        8 15414 1 1 110 LYS C    C   4.656  21.557  -18.909 1.00 . A A . 110 LYS C    1 1 
        8 15415 1 1 110 LYS CA   C   4.251  21.087  -20.302 1.00 . A A . 110 LYS CA   1 1 
        8 15416 1 1 110 LYS CB   C   2.861  20.446  -20.251 1.00 . A A . 110 LYS CB   1 1 
        8 15417 1 1 110 LYS CD   C   0.383  20.852  -20.276 1.00 . A A . 110 LYS CD   1 1 
        8 15418 1 1 110 LYS CE   C  -0.616  21.941  -20.635 1.00 . A A . 110 LYS CE   1 1 
        8 15419 1 1 110 LYS CG   C   1.747  21.433  -19.948 1.00 . A A . 110 LYS CG   1 1 
        8 15420 1 1 110 LYS H    H   5.686  20.353  -21.674 1.00 . A A . 110 LYS H    1 1 
        8 15421 1 1 110 LYS HA   H   4.220  21.940  -20.962 1.00 . A A . 110 LYS HA   1 1 
        8 15422 1 1 110 LYS HB2  H   2.658  19.974  -21.212 1.00 . A A . 110 LYS HB2  1 1 
        8 15423 1 1 110 LYS HB3  H   2.858  19.685  -19.483 1.00 . A A . 110 LYS HB3  1 1 
        8 15424 1 1 110 LYS HD2  H   0.480  20.166  -21.117 1.00 . A A . 110 LYS HD2  1 1 
        8 15425 1 1 110 LYS HD3  H   0.016  20.309  -19.417 1.00 . A A . 110 LYS HD3  1 1 
        8 15426 1 1 110 LYS HE2  H  -0.144  22.915  -20.503 1.00 . A A . 110 LYS HE2  1 1 
        8 15427 1 1 110 LYS HE3  H  -0.899  21.824  -21.671 1.00 . A A . 110 LYS HE3  1 1 
        8 15428 1 1 110 LYS HG2  H   1.779  21.694  -18.890 1.00 . A A . 110 LYS HG2  1 1 
        8 15429 1 1 110 LYS HG3  H   1.899  22.326  -20.537 1.00 . A A . 110 LYS HG3  1 1 
        8 15430 1 1 110 LYS HZ1  H  -1.589  21.573  -18.825 1.00 . A A . 110 LYS HZ1  1 1 
        8 15431 1 1 110 LYS HZ2  H  -2.514  21.193  -20.190 1.00 . A A . 110 LYS HZ2  1 1 
        8 15432 1 1 110 LYS HZ3  H  -2.292  22.809  -19.742 1.00 . A A . 110 LYS HZ3  1 1 
        8 15433 1 1 110 LYS N    N   5.224  20.142  -20.835 1.00 . A A . 110 LYS N    1 1 
        8 15434 1 1 110 LYS NZ   N  -1.838  21.874  -19.788 1.00 . A A . 110 LYS NZ   1 1 
        8 15435 1 1 110 LYS O    O   4.234  20.988  -17.902 1.00 . A A . 110 LYS O    1 1 
        8 15436 1 1 111 THR C    C   4.765  23.521  -16.690 1.00 . A A . 111 THR C    1 1 
        8 15437 1 1 111 THR CA   C   5.939  23.151  -17.588 1.00 . A A . 111 THR CA   1 1 
        8 15438 1 1 111 THR CB   C   6.820  24.395  -17.801 1.00 . A A . 111 THR CB   1 1 
        8 15439 1 1 111 THR CG2  C   8.293  24.017  -17.831 1.00 . A A . 111 THR CG2  1 1 
        8 15440 1 1 111 THR H    H   5.779  23.014  -19.694 1.00 . A A . 111 THR H    1 1 
        8 15441 1 1 111 THR HA   H   6.534  22.394  -17.095 1.00 . A A . 111 THR HA   1 1 
        8 15442 1 1 111 THR HB   H   6.656  25.079  -16.981 1.00 . A A . 111 THR HB   1 1 
        8 15443 1 1 111 THR HG1  H   5.663  25.556  -18.897 1.00 . A A . 111 THR HG1  1 1 
        8 15444 1 1 111 THR HG21 H   8.863  24.741  -17.269 1.00 . A A . 111 THR HG21 1 1 
        8 15445 1 1 111 THR HG22 H   8.640  24.002  -18.854 1.00 . A A . 111 THR HG22 1 1 
        8 15446 1 1 111 THR HG23 H   8.423  23.038  -17.394 1.00 . A A . 111 THR HG23 1 1 
        8 15447 1 1 111 THR N    N   5.477  22.603  -18.857 1.00 . A A . 111 THR N    1 1 
        8 15448 1 1 111 THR O    O   3.637  23.710  -17.146 1.00 . A A . 111 THR O    1 1 
        8 15449 1 1 111 THR OG1  O   6.464  25.044  -19.027 1.00 . A A . 111 THR OG1  1 1 
        8 15450 1 1 112 PRO C    C   3.554  25.428  -14.515 1.00 . A A . 112 PRO C    1 1 
        8 15451 1 1 112 PRO CA   C   4.011  23.979  -14.389 1.00 . A A . 112 PRO CA   1 1 
        8 15452 1 1 112 PRO CB   C   4.722  23.756  -13.052 1.00 . A A . 112 PRO CB   1 1 
        8 15453 1 1 112 PRO CD   C   6.354  23.417  -14.764 1.00 . A A . 112 PRO CD   1 1 
        8 15454 1 1 112 PRO CG   C   6.170  23.922  -13.360 1.00 . A A . 112 PRO CG   1 1 
        8 15455 1 1 112 PRO HA   H   3.153  23.325  -14.455 1.00 . A A . 112 PRO HA   1 1 
        8 15456 1 1 112 PRO HB2  H   4.403  24.503  -12.326 1.00 . A A . 112 PRO HB2  1 1 
        8 15457 1 1 112 PRO HB3  H   4.507  22.763  -12.686 1.00 . A A . 112 PRO HB3  1 1 
        8 15458 1 1 112 PRO HD2  H   7.117  23.997  -15.284 1.00 . A A . 112 PRO HD2  1 1 
        8 15459 1 1 112 PRO HD3  H   6.612  22.368  -14.758 1.00 . A A . 112 PRO HD3  1 1 
        8 15460 1 1 112 PRO HG2  H   6.450  24.973  -13.298 1.00 . A A . 112 PRO HG2  1 1 
        8 15461 1 1 112 PRO HG3  H   6.761  23.337  -12.672 1.00 . A A . 112 PRO HG3  1 1 
        8 15462 1 1 112 PRO N    N   5.033  23.628  -15.379 1.00 . A A . 112 PRO N    1 1 
        8 15463 1 1 112 PRO O    O   4.309  26.356  -14.222 1.00 . A A . 112 PRO O    1 1 
        8 15464 1 1 113 LYS C    C   1.879  27.757  -13.822 1.00 . A A . 113 LYS C    1 1 
        8 15465 1 1 113 LYS CA   C   1.754  26.954  -15.112 1.00 . A A . 113 LYS CA   1 1 
        8 15466 1 1 113 LYS CB   C   0.284  26.867  -15.531 1.00 . A A . 113 LYS CB   1 1 
        8 15467 1 1 113 LYS CD   C  -1.352  28.137  -16.952 1.00 . A A . 113 LYS CD   1 1 
        8 15468 1 1 113 LYS CE   C  -2.478  27.122  -17.075 1.00 . A A . 113 LYS CE   1 1 
        8 15469 1 1 113 LYS CG   C   0.007  27.458  -16.902 1.00 . A A . 113 LYS CG   1 1 
        8 15470 1 1 113 LYS H    H   1.758  24.838  -15.166 1.00 . A A . 113 LYS H    1 1 
        8 15471 1 1 113 LYS HA   H   2.312  27.454  -15.889 1.00 . A A . 113 LYS HA   1 1 
        8 15472 1 1 113 LYS HB2  H  -0.016  25.819  -15.535 1.00 . A A . 113 LYS HB2  1 1 
        8 15473 1 1 113 LYS HB3  H  -0.316  27.396  -14.805 1.00 . A A . 113 LYS HB3  1 1 
        8 15474 1 1 113 LYS HD2  H  -1.494  28.719  -16.042 1.00 . A A . 113 LYS HD2  1 1 
        8 15475 1 1 113 LYS HD3  H  -1.382  28.800  -17.805 1.00 . A A . 113 LYS HD3  1 1 
        8 15476 1 1 113 LYS HE2  H  -2.263  26.450  -17.906 1.00 . A A . 113 LYS HE2  1 1 
        8 15477 1 1 113 LYS HE3  H  -2.529  26.549  -16.161 1.00 . A A . 113 LYS HE3  1 1 
        8 15478 1 1 113 LYS HG2  H   0.780  28.189  -17.139 1.00 . A A . 113 LYS HG2  1 1 
        8 15479 1 1 113 LYS HG3  H   0.030  26.666  -17.638 1.00 . A A . 113 LYS HG3  1 1 
        8 15480 1 1 113 LYS HZ1  H  -4.473  27.491  -16.576 1.00 . A A . 113 LYS HZ1  1 1 
        8 15481 1 1 113 LYS HZ2  H  -4.168  27.506  -18.241 1.00 . A A . 113 LYS HZ2  1 1 
        8 15482 1 1 113 LYS HZ3  H  -3.686  28.814  -17.281 1.00 . A A . 113 LYS HZ3  1 1 
        8 15483 1 1 113 LYS N    N   2.313  25.617  -14.950 1.00 . A A . 113 LYS N    1 1 
        8 15484 1 1 113 LYS NZ   N  -3.794  27.779  -17.309 1.00 . A A . 113 LYS NZ   1 1 
        8 15485 1 1 113 LYS O    O   2.519  28.808  -13.776 1.00 . A A . 113 LYS O    1 1 
        8 15486 1 1 114 PRO C    C   2.664  27.843  -10.787 1.00 . A A . 114 PRO C    1 1 
        8 15487 1 1 114 PRO CA   C   1.285  27.906  -11.436 1.00 . A A . 114 PRO CA   1 1 
        8 15488 1 1 114 PRO CB   C   0.271  27.103  -10.616 1.00 . A A . 114 PRO CB   1 1 
        8 15489 1 1 114 PRO CD   C   0.475  26.004  -12.729 1.00 . A A . 114 PRO CD   1 1 
        8 15490 1 1 114 PRO CG   C   0.239  25.762  -11.264 1.00 . A A . 114 PRO CG   1 1 
        8 15491 1 1 114 PRO HA   H   0.964  28.935  -11.499 1.00 . A A . 114 PRO HA   1 1 
        8 15492 1 1 114 PRO HB2  H   0.606  27.015   -9.582 1.00 . A A . 114 PRO HB2  1 1 
        8 15493 1 1 114 PRO HB3  H  -0.694  27.585  -10.657 1.00 . A A . 114 PRO HB3  1 1 
        8 15494 1 1 114 PRO HD2  H   1.049  25.186  -13.166 1.00 . A A . 114 PRO HD2  1 1 
        8 15495 1 1 114 PRO HD3  H  -0.464  26.129  -13.247 1.00 . A A . 114 PRO HD3  1 1 
        8 15496 1 1 114 PRO HG2  H   1.025  25.127  -10.855 1.00 . A A . 114 PRO HG2  1 1 
        8 15497 1 1 114 PRO HG3  H  -0.728  25.304  -11.112 1.00 . A A . 114 PRO HG3  1 1 
        8 15498 1 1 114 PRO N    N   1.255  27.252  -12.747 1.00 . A A . 114 PRO N    1 1 
        8 15499 1 1 114 PRO O    O   3.562  27.162  -11.280 1.00 . A A . 114 PRO O    1 1 
        8 15500 1 1 115 LYS C    C   3.966  29.371   -7.661 1.00 . A A . 115 LYS C    1 1 
        8 15501 1 1 115 LYS CA   C   4.092  28.585   -8.961 1.00 . A A . 115 LYS CA   1 1 
        8 15502 1 1 115 LYS CB   C   5.186  29.200   -9.837 1.00 . A A . 115 LYS CB   1 1 
        8 15503 1 1 115 LYS CD   C   7.627  29.297  -10.418 1.00 . A A . 115 LYS CD   1 1 
        8 15504 1 1 115 LYS CE   C   8.047  28.561  -11.682 1.00 . A A . 115 LYS CE   1 1 
        8 15505 1 1 115 LYS CG   C   6.544  28.540   -9.668 1.00 . A A . 115 LYS CG   1 1 
        8 15506 1 1 115 LYS H    H   2.070  29.082   -9.335 1.00 . A A . 115 LYS H    1 1 
        8 15507 1 1 115 LYS HA   H   4.361  27.565   -8.727 1.00 . A A . 115 LYS HA   1 1 
        8 15508 1 1 115 LYS HB2  H   4.885  29.116  -10.881 1.00 . A A . 115 LYS HB2  1 1 
        8 15509 1 1 115 LYS HB3  H   5.283  30.246   -9.588 1.00 . A A . 115 LYS HB3  1 1 
        8 15510 1 1 115 LYS HD2  H   7.252  30.285  -10.687 1.00 . A A . 115 LYS HD2  1 1 
        8 15511 1 1 115 LYS HD3  H   8.489  29.408   -9.774 1.00 . A A . 115 LYS HD3  1 1 
        8 15512 1 1 115 LYS HE2  H   7.864  27.495  -11.551 1.00 . A A . 115 LYS HE2  1 1 
        8 15513 1 1 115 LYS HE3  H   7.452  28.923  -12.508 1.00 . A A . 115 LYS HE3  1 1 
        8 15514 1 1 115 LYS HG2  H   6.797  28.511   -8.608 1.00 . A A . 115 LYS HG2  1 1 
        8 15515 1 1 115 LYS HG3  H   6.493  27.530  -10.048 1.00 . A A . 115 LYS HG3  1 1 
        8 15516 1 1 115 LYS HZ1  H  10.038  27.931  -11.730 1.00 . A A . 115 LYS HZ1  1 1 
        8 15517 1 1 115 LYS HZ2  H   9.851  29.592  -11.467 1.00 . A A . 115 LYS HZ2  1 1 
        8 15518 1 1 115 LYS HZ3  H   9.610  28.948  -13.012 1.00 . A A . 115 LYS HZ3  1 1 
        8 15519 1 1 115 LYS N    N   2.824  28.559   -9.679 1.00 . A A . 115 LYS N    1 1 
        8 15520 1 1 115 LYS NZ   N   9.488  28.773  -11.995 1.00 . A A . 115 LYS NZ   1 1 
        8 15521 1 1 115 LYS O    O   3.566  30.534   -7.663 1.00 . A A . 115 LYS O    1 1 
        8 15522 1 1 116 GLY C    C   4.918  28.593   -4.161 1.00 . A A . 116 GLY C    1 1 
        8 15523 1 1 116 GLY CA   C   4.231  29.383   -5.256 1.00 . A A . 116 GLY CA   1 1 
        8 15524 1 1 116 GLY H    H   4.625  27.800   -6.607 1.00 . A A . 116 GLY H    1 1 
        8 15525 1 1 116 GLY HA2  H   4.695  30.356   -5.329 1.00 . A A . 116 GLY HA2  1 1 
        8 15526 1 1 116 GLY HA3  H   3.191  29.510   -4.995 1.00 . A A . 116 GLY HA3  1 1 
        8 15527 1 1 116 GLY N    N   4.312  28.727   -6.549 1.00 . A A . 116 GLY N    1 1 
        8 15528 1 1 116 GLY O    O   6.073  28.193   -4.305 1.00 . A A . 116 GLY O    1 1 
        8 15529 1 1 117 GLY C    C   3.778  27.415   -0.825 1.00 . A A . 117 GLY C    1 1 
        8 15530 1 1 117 GLY CA   C   4.772  27.620   -1.952 1.00 . A A . 117 GLY CA   1 1 
        8 15531 1 1 117 GLY H    H   3.289  28.708   -3.002 1.00 . A A . 117 GLY H    1 1 
        8 15532 1 1 117 GLY HA2  H   5.098  26.655   -2.311 1.00 . A A . 117 GLY HA2  1 1 
        8 15533 1 1 117 GLY HA3  H   5.626  28.159   -1.570 1.00 . A A . 117 GLY HA3  1 1 
        8 15534 1 1 117 GLY N    N   4.207  28.366   -3.061 1.00 . A A . 117 GLY N    1 1 
        8 15535 1 1 117 GLY O    O   2.833  26.638   -0.957 1.00 . A A . 117 GLY O    1 1 
        8 15536 1 1 118 GLU C    C   2.996  29.335    2.170 1.00 . A A . 118 GLU C    1 1 
        8 15537 1 1 118 GLU CA   C   3.111  27.999    1.440 1.00 . A A . 118 GLU CA   1 1 
        8 15538 1 1 118 GLU CB   C   3.625  26.925    2.401 1.00 . A A . 118 GLU CB   1 1 
        8 15539 1 1 118 GLU CD   C   5.720  25.917    3.386 1.00 . A A . 118 GLU CD   1 1 
        8 15540 1 1 118 GLU CG   C   5.036  27.181    2.901 1.00 . A A . 118 GLU CG   1 1 
        8 15541 1 1 118 GLU H    H   4.764  28.715    0.330 1.00 . A A . 118 GLU H    1 1 
        8 15542 1 1 118 GLU HA   H   2.133  27.713    1.083 1.00 . A A . 118 GLU HA   1 1 
        8 15543 1 1 118 GLU HB2  H   2.954  26.874    3.259 1.00 . A A . 118 GLU HB2  1 1 
        8 15544 1 1 118 GLU HB3  H   3.612  25.971    1.894 1.00 . A A . 118 GLU HB3  1 1 
        8 15545 1 1 118 GLU HG2  H   5.625  27.614    2.092 1.00 . A A . 118 GLU HG2  1 1 
        8 15546 1 1 118 GLU HG3  H   4.992  27.885    3.719 1.00 . A A . 118 GLU HG3  1 1 
        8 15547 1 1 118 GLU N    N   3.994  28.113    0.285 1.00 . A A . 118 GLU N    1 1 
        8 15548 1 1 118 GLU O    O   3.702  30.292    1.853 1.00 . A A . 118 GLU O    1 1 
        8 15549 1 1 118 GLU OE1  O   5.846  24.965    2.588 1.00 . A A . 118 GLU OE1  1 1 
        8 15550 1 1 118 GLU OE2  O   6.132  25.882    4.565 1.00 . A A . 118 GLU OE2  1 1 
        8 15551 1 1 119 LYS C    C   2.341  30.419    5.368 1.00 . A A . 119 LYS C    1 1 
        8 15552 1 1 119 LYS CA   C   1.889  30.610    3.924 1.00 . A A . 119 LYS CA   1 1 
        8 15553 1 1 119 LYS CB   C   0.413  31.013    3.890 1.00 . A A . 119 LYS CB   1 1 
        8 15554 1 1 119 LYS CD   C  -0.313  33.007    5.234 1.00 . A A . 119 LYS CD   1 1 
        8 15555 1 1 119 LYS CE   C  -1.273  34.176    5.076 1.00 . A A . 119 LYS CE   1 1 
        8 15556 1 1 119 LYS CG   C   0.194  32.516    3.889 1.00 . A A . 119 LYS CG   1 1 
        8 15557 1 1 119 LYS H    H   1.565  28.596    3.354 1.00 . A A . 119 LYS H    1 1 
        8 15558 1 1 119 LYS HA   H   2.478  31.394    3.475 1.00 . A A . 119 LYS HA   1 1 
        8 15559 1 1 119 LYS HB2  H  -0.044  30.593    2.994 1.00 . A A . 119 LYS HB2  1 1 
        8 15560 1 1 119 LYS HB3  H  -0.080  30.599    4.757 1.00 . A A . 119 LYS HB3  1 1 
        8 15561 1 1 119 LYS HD2  H  -0.826  32.190    5.742 1.00 . A A . 119 LYS HD2  1 1 
        8 15562 1 1 119 LYS HD3  H   0.529  33.322    5.833 1.00 . A A . 119 LYS HD3  1 1 
        8 15563 1 1 119 LYS HE2  H  -1.052  34.924    5.837 1.00 . A A . 119 LYS HE2  1 1 
        8 15564 1 1 119 LYS HE3  H  -1.128  34.613    4.099 1.00 . A A . 119 LYS HE3  1 1 
        8 15565 1 1 119 LYS HG2  H   1.135  33.014    3.658 1.00 . A A . 119 LYS HG2  1 1 
        8 15566 1 1 119 LYS HG3  H  -0.534  32.763    3.129 1.00 . A A . 119 LYS HG3  1 1 
        8 15567 1 1 119 LYS HZ1  H  -2.785  32.737    4.992 1.00 . A A . 119 LYS HZ1  1 1 
        8 15568 1 1 119 LYS HZ2  H  -3.293  34.290    4.555 1.00 . A A . 119 LYS HZ2  1 1 
        8 15569 1 1 119 LYS HZ3  H  -3.026  33.915    6.183 1.00 . A A . 119 LYS HZ3  1 1 
        8 15570 1 1 119 LYS N    N   2.099  29.392    3.148 1.00 . A A . 119 LYS N    1 1 
        8 15571 1 1 119 LYS NZ   N  -2.693  33.749    5.211 1.00 . A A . 119 LYS NZ   1 1 
        8 15572 1 1 119 LYS O    O   2.524  29.291    5.829 1.00 . A A . 119 LYS O    1 1 
        8 15573 1 1 120 LYS C    C   2.919  32.874    8.096 1.00 . A A . 120 LYS C    1 1 
        8 15574 1 1 120 LYS CA   C   2.948  31.482    7.472 1.00 . A A . 120 LYS CA   1 1 
        8 15575 1 1 120 LYS CB   C   4.358  30.895    7.575 1.00 . A A . 120 LYS CB   1 1 
        8 15576 1 1 120 LYS CD   C   5.778  30.313    9.564 1.00 . A A . 120 LYS CD   1 1 
        8 15577 1 1 120 LYS CE   C   7.038  29.728    8.943 1.00 . A A . 120 LYS CE   1 1 
        8 15578 1 1 120 LYS CG   C   4.542  29.956    8.755 1.00 . A A . 120 LYS CG   1 1 
        8 15579 1 1 120 LYS H    H   2.358  32.397    5.656 1.00 . A A . 120 LYS H    1 1 
        8 15580 1 1 120 LYS HA   H   2.262  30.846    8.010 1.00 . A A . 120 LYS HA   1 1 
        8 15581 1 1 120 LYS HB2  H   4.577  30.349    6.657 1.00 . A A . 120 LYS HB2  1 1 
        8 15582 1 1 120 LYS HB3  H   5.066  31.706    7.673 1.00 . A A . 120 LYS HB3  1 1 
        8 15583 1 1 120 LYS HD2  H   5.873  31.398    9.611 1.00 . A A . 120 LYS HD2  1 1 
        8 15584 1 1 120 LYS HD3  H   5.666  29.923   10.566 1.00 . A A . 120 LYS HD3  1 1 
        8 15585 1 1 120 LYS HE2  H   7.009  29.884    7.865 1.00 . A A . 120 LYS HE2  1 1 
        8 15586 1 1 120 LYS HE3  H   7.896  30.241    9.350 1.00 . A A . 120 LYS HE3  1 1 
        8 15587 1 1 120 LYS HG2  H   3.665  30.016    9.399 1.00 . A A . 120 LYS HG2  1 1 
        8 15588 1 1 120 LYS HG3  H   4.642  28.946    8.387 1.00 . A A . 120 LYS HG3  1 1 
        8 15589 1 1 120 LYS HZ1  H   6.923  28.072   10.211 1.00 . A A . 120 LYS HZ1  1 1 
        8 15590 1 1 120 LYS HZ2  H   8.145  27.960    9.045 1.00 . A A . 120 LYS HZ2  1 1 
        8 15591 1 1 120 LYS HZ3  H   6.528  27.731    8.601 1.00 . A A . 120 LYS HZ3  1 1 
        8 15592 1 1 120 LYS N    N   2.520  31.526    6.080 1.00 . A A . 120 LYS N    1 1 
        8 15593 1 1 120 LYS NZ   N   7.167  28.271    9.220 1.00 . A A . 120 LYS NZ   1 1 
        8 15594 1 1 120 LYS O    O   2.456  33.833    7.476 1.00 . A A . 120 LYS O    1 1 
        8 15595 1 1 121 LYS C    C   4.746  34.404   10.819 1.00 . A A . 121 LYS C    1 1 
        8 15596 1 1 121 LYS CA   C   3.449  34.253   10.029 1.00 . A A . 121 LYS CA   1 1 
        8 15597 1 1 121 LYS CB   C   2.249  34.368   10.973 1.00 . A A . 121 LYS CB   1 1 
        8 15598 1 1 121 LYS CD   C  -0.167  35.036   11.123 1.00 . A A . 121 LYS CD   1 1 
        8 15599 1 1 121 LYS CE   C  -1.091  34.294   10.170 1.00 . A A . 121 LYS CE   1 1 
        8 15600 1 1 121 LYS CG   C   1.179  35.326   10.480 1.00 . A A . 121 LYS CG   1 1 
        8 15601 1 1 121 LYS H    H   3.770  32.177    9.765 1.00 . A A . 121 LYS H    1 1 
        8 15602 1 1 121 LYS HA   H   3.396  35.042    9.294 1.00 . A A . 121 LYS HA   1 1 
        8 15603 1 1 121 LYS HB2  H   1.804  33.380   11.095 1.00 . A A . 121 LYS HB2  1 1 
        8 15604 1 1 121 LYS HB3  H   2.596  34.714   11.937 1.00 . A A . 121 LYS HB3  1 1 
        8 15605 1 1 121 LYS HD2  H  -0.013  34.430   12.016 1.00 . A A . 121 LYS HD2  1 1 
        8 15606 1 1 121 LYS HD3  H  -0.631  35.971   11.405 1.00 . A A . 121 LYS HD3  1 1 
        8 15607 1 1 121 LYS HE2  H  -1.876  34.972    9.836 1.00 . A A . 121 LYS HE2  1 1 
        8 15608 1 1 121 LYS HE3  H  -0.518  33.968    9.314 1.00 . A A . 121 LYS HE3  1 1 
        8 15609 1 1 121 LYS HG2  H   1.476  36.347   10.719 1.00 . A A . 121 LYS HG2  1 1 
        8 15610 1 1 121 LYS HG3  H   1.085  35.227    9.409 1.00 . A A . 121 LYS HG3  1 1 
        8 15611 1 1 121 LYS HZ1  H  -2.440  33.410   11.498 1.00 . A A . 121 LYS HZ1  1 1 
        8 15612 1 1 121 LYS HZ2  H  -0.993  32.551   11.316 1.00 . A A . 121 LYS HZ2  1 1 
        8 15613 1 1 121 LYS HZ3  H  -2.164  32.503   10.097 1.00 . A A . 121 LYS HZ3  1 1 
        8 15614 1 1 121 LYS N    N   3.416  32.978    9.323 1.00 . A A . 121 LYS N    1 1 
        8 15615 1 1 121 LYS NZ   N  -1.716  33.106   10.815 1.00 . A A . 121 LYS NZ   1 1 
        8 15616 1 1 121 LYS O    O   5.453  33.427   11.063 1.00 . A A . 121 LYS O    1 1 
        8 15617 1 1 122 GLY C    C   6.085  36.997   12.995 1.00 . A A . 122 GLY C    1 1 
        8 15618 1 1 122 GLY CA   C   6.262  35.891   11.974 1.00 . A A . 122 GLY CA   1 1 
        8 15619 1 1 122 GLY H    H   4.451  36.377   10.991 1.00 . A A . 122 GLY H    1 1 
        8 15620 1 1 122 GLY HA2  H   6.551  34.986   12.487 1.00 . A A . 122 GLY HA2  1 1 
        8 15621 1 1 122 GLY HA3  H   7.050  36.171   11.290 1.00 . A A . 122 GLY HA3  1 1 
        8 15622 1 1 122 GLY N    N   5.052  35.635   11.216 1.00 . A A . 122 GLY N    1 1 
        8 15623 1 1 122 GLY O    O   5.076  37.704   12.988 1.00 . A A . 122 GLY O    1 1 
        8 15624 1 1 123 LYS C    C   8.400  38.769   15.159 1.00 . A A . 123 LYS C    1 1 
        8 15625 1 1 123 LYS CA   C   7.015  38.178   14.909 1.00 . A A . 123 LYS CA   1 1 
        8 15626 1 1 123 LYS CB   C   6.455  37.597   16.210 1.00 . A A . 123 LYS CB   1 1 
        8 15627 1 1 123 LYS CD   C   6.796  35.941   18.069 1.00 . A A . 123 LYS CD   1 1 
        8 15628 1 1 123 LYS CE   C   6.378  34.486   18.213 1.00 . A A . 123 LYS CE   1 1 
        8 15629 1 1 123 LYS CG   C   7.110  36.290   16.623 1.00 . A A . 123 LYS CG   1 1 
        8 15630 1 1 123 LYS H    H   7.846  36.556   13.832 1.00 . A A . 123 LYS H    1 1 
        8 15631 1 1 123 LYS HA   H   6.359  38.963   14.564 1.00 . A A . 123 LYS HA   1 1 
        8 15632 1 1 123 LYS HB2  H   6.596  38.326   17.008 1.00 . A A . 123 LYS HB2  1 1 
        8 15633 1 1 123 LYS HB3  H   5.397  37.420   16.085 1.00 . A A . 123 LYS HB3  1 1 
        8 15634 1 1 123 LYS HD2  H   7.680  36.121   18.680 1.00 . A A . 123 LYS HD2  1 1 
        8 15635 1 1 123 LYS HD3  H   5.991  36.574   18.415 1.00 . A A . 123 LYS HD3  1 1 
        8 15636 1 1 123 LYS HE2  H   5.878  34.166   17.298 1.00 . A A . 123 LYS HE2  1 1 
        8 15637 1 1 123 LYS HE3  H   7.263  33.884   18.361 1.00 . A A . 123 LYS HE3  1 1 
        8 15638 1 1 123 LYS HG2  H   6.750  35.490   15.976 1.00 . A A . 123 LYS HG2  1 1 
        8 15639 1 1 123 LYS HG3  H   8.181  36.382   16.509 1.00 . A A . 123 LYS HG3  1 1 
        8 15640 1 1 123 LYS HZ1  H   6.001  34.064   20.224 1.00 . A A . 123 LYS HZ1  1 1 
        8 15641 1 1 123 LYS HZ2  H   4.806  33.498   19.169 1.00 . A A . 123 LYS HZ2  1 1 
        8 15642 1 1 123 LYS HZ3  H   4.900  35.147   19.532 1.00 . A A . 123 LYS HZ3  1 1 
        8 15643 1 1 123 LYS N    N   7.067  37.150   13.878 1.00 . A A . 123 LYS N    1 1 
        8 15644 1 1 123 LYS NZ   N   5.458  34.285   19.366 1.00 . A A . 123 LYS NZ   1 1 
        8 15645 1 1 123 LYS O    O   9.403  38.250   14.672 1.00 . A A . 123 LYS O    1 1 
        8 15646 1 1 124 GLY C    C  10.106  40.345   17.681 1.00 . A A . 124 GLY C    1 1 
        8 15647 1 1 124 GLY CA   C   9.712  40.497   16.225 1.00 . A A . 124 GLY CA   1 1 
        8 15648 1 1 124 GLY H    H   7.613  40.226   16.285 1.00 . A A . 124 GLY H    1 1 
        8 15649 1 1 124 GLY HA2  H  10.481  40.059   15.607 1.00 . A A . 124 GLY HA2  1 1 
        8 15650 1 1 124 GLY HA3  H   9.633  41.549   15.993 1.00 . A A . 124 GLY HA3  1 1 
        8 15651 1 1 124 GLY N    N   8.445  39.856   15.924 1.00 . A A . 124 GLY N    1 1 
        8 15652 1 1 124 GLY O    O  10.224  41.333   18.407 1.00 . A A . 124 GLY O    1 1 
        8 15653 1 1 125 LYS C    C  11.861  37.847   19.543 1.00 . A A . 125 LYS C    1 1 
        8 15654 1 1 125 LYS CA   C  10.692  38.826   19.491 1.00 . A A . 125 LYS CA   1 1 
        8 15655 1 1 125 LYS CB   C   9.502  38.258   20.267 1.00 . A A . 125 LYS CB   1 1 
        8 15656 1 1 125 LYS CD   C   8.079  38.782   22.270 1.00 . A A . 125 LYS CD   1 1 
        8 15657 1 1 125 LYS CE   C   7.864  39.891   23.288 1.00 . A A . 125 LYS CE   1 1 
        8 15658 1 1 125 LYS CG   C   8.680  39.318   20.982 1.00 . A A . 125 LYS CG   1 1 
        8 15659 1 1 125 LYS H    H  10.200  38.358   17.485 1.00 . A A . 125 LYS H    1 1 
        8 15660 1 1 125 LYS HA   H  10.996  39.756   19.945 1.00 . A A . 125 LYS HA   1 1 
        8 15661 1 1 125 LYS HB2  H   8.854  37.724   19.572 1.00 . A A . 125 LYS HB2  1 1 
        8 15662 1 1 125 LYS HB3  H   9.868  37.560   21.004 1.00 . A A . 125 LYS HB3  1 1 
        8 15663 1 1 125 LYS HD2  H   7.122  38.311   22.048 1.00 . A A . 125 LYS HD2  1 1 
        8 15664 1 1 125 LYS HD3  H   8.748  38.044   22.690 1.00 . A A . 125 LYS HD3  1 1 
        8 15665 1 1 125 LYS HE2  H   7.708  39.447   24.271 1.00 . A A . 125 LYS HE2  1 1 
        8 15666 1 1 125 LYS HE3  H   8.747  40.511   23.317 1.00 . A A . 125 LYS HE3  1 1 
        8 15667 1 1 125 LYS HG2  H   9.320  40.170   21.214 1.00 . A A . 125 LYS HG2  1 1 
        8 15668 1 1 125 LYS HG3  H   7.882  39.642   20.329 1.00 . A A . 125 LYS HG3  1 1 
        8 15669 1 1 125 LYS HZ1  H   6.177  41.007   23.810 1.00 . A A . 125 LYS HZ1  1 1 
        8 15670 1 1 125 LYS HZ2  H   6.041  40.216   22.322 1.00 . A A . 125 LYS HZ2  1 1 
        8 15671 1 1 125 LYS HZ3  H   7.000  41.602   22.457 1.00 . A A . 125 LYS HZ3  1 1 
        8 15672 1 1 125 LYS N    N  10.309  39.105   18.111 1.00 . A A . 125 LYS N    1 1 
        8 15673 1 1 125 LYS NZ   N   6.689  40.739   22.946 1.00 . A A . 125 LYS NZ   1 1 
        8 15674 1 1 125 LYS O    O  11.734  36.694   19.131 1.00 . A A . 125 LYS O    1 1 
        8 15675 1 1 126 GLU C    C  14.908  37.727   21.481 1.00 . A A . 126 GLU C    1 1 
        8 15676 1 1 126 GLU CA   C  14.185  37.478   20.161 1.00 . A A . 126 GLU CA   1 1 
        8 15677 1 1 126 GLU CB   C  15.131  37.748   18.989 1.00 . A A . 126 GLU CB   1 1 
        8 15678 1 1 126 GLU CD   C  16.929  39.359   19.734 1.00 . A A . 126 GLU CD   1 1 
        8 15679 1 1 126 GLU CG   C  15.649  39.176   18.941 1.00 . A A . 126 GLU CG   1 1 
        8 15680 1 1 126 GLU H    H  13.034  39.242   20.366 1.00 . A A . 126 GLU H    1 1 
        8 15681 1 1 126 GLU HA   H  13.869  36.447   20.127 1.00 . A A . 126 GLU HA   1 1 
        8 15682 1 1 126 GLU HB2  H  15.982  37.071   19.064 1.00 . A A . 126 GLU HB2  1 1 
        8 15683 1 1 126 GLU HB3  H  14.609  37.546   18.066 1.00 . A A . 126 GLU HB3  1 1 
        8 15684 1 1 126 GLU HG2  H  15.834  39.451   17.902 1.00 . A A . 126 GLU HG2  1 1 
        8 15685 1 1 126 GLU HG3  H  14.894  39.832   19.348 1.00 . A A . 126 GLU HG3  1 1 
        8 15686 1 1 126 GLU N    N  12.995  38.314   20.054 1.00 . A A . 126 GLU N    1 1 
        8 15687 1 1 126 GLU O    O  14.480  38.549   22.291 1.00 . A A . 126 GLU O    1 1 
        8 15688 1 1 126 GLU OE1  O  17.780  38.447   19.704 1.00 . A A . 126 GLU OE1  1 1 
        8 15689 1 1 126 GLU OE2  O  17.079  40.416   20.383 1.00 . A A . 126 GLU OE2  1 1 
        8 15690 1 1 127 ASN C    C  17.883  38.201   22.742 1.00 . A A . 127 ASN C    1 1 
        8 15691 1 1 127 ASN CA   C  16.790  37.151   22.915 1.00 . A A . 127 ASN CA   1 1 
        8 15692 1 1 127 ASN CB   C  17.413  35.809   23.305 1.00 . A A . 127 ASN CB   1 1 
        8 15693 1 1 127 ASN CG   C  16.403  34.678   23.295 1.00 . A A . 127 ASN CG   1 1 
        8 15694 1 1 127 ASN H    H  16.299  36.370   21.009 1.00 . A A . 127 ASN H    1 1 
        8 15695 1 1 127 ASN HA   H  16.122  37.470   23.701 1.00 . A A . 127 ASN HA   1 1 
        8 15696 1 1 127 ASN HB2  H  18.213  35.574   22.603 1.00 . A A . 127 ASN HB2  1 1 
        8 15697 1 1 127 ASN HB3  H  17.830  35.887   24.296 1.00 . A A . 127 ASN HB3  1 1 
        8 15698 1 1 127 ASN HD21 H  15.889  35.089   25.172 1.00 . A A . 127 ASN HD21 1 1 
        8 15699 1 1 127 ASN HD22 H  15.052  33.770   24.436 1.00 . A A . 127 ASN HD22 1 1 
        8 15700 1 1 127 ASN N    N  16.007  37.010   21.692 1.00 . A A . 127 ASN N    1 1 
        8 15701 1 1 127 ASN ND2  N  15.711  34.494   24.414 1.00 . A A . 127 ASN ND2  1 1 
        8 15702 1 1 127 ASN O    O  17.641  39.397   22.904 1.00 . A A . 127 ASN O    1 1 
        8 15703 1 1 127 ASN OXT  O  19.020  37.848   22.437 1.00 . A A . 127 ASN OXT  1 1 
        8 15704 1 1 127 ASN OD1  O  16.246  33.979   22.294 1.00 . A A . 127 ASN OD1  1 1 
        9 15705 1 1   1 GLY C    C -42.536  21.699  -93.655 1.00 . A A .   1 GLY C    1 1 
        9 15706 1 1   1 GLY CA   C -43.101  22.862  -94.446 1.00 . A A .   1 GLY CA   1 1 
        9 15707 1 1   1 GLY H1   H -42.561  24.683  -95.054 1.00 . A A .   1 GLY H1   1 1 
        9 15708 1 1   1 GLY H2   H -41.635  23.486  -95.661 1.00 . A A .   1 GLY H2   1 1 
        9 15709 1 1   1 GLY H3   H -41.374  24.060  -94.184 1.00 . A A .   1 GLY H3   1 1 
        9 15710 1 1   1 GLY HA2  H -43.849  23.361  -93.848 1.00 . A A .   1 GLY HA2  1 1 
        9 15711 1 1   1 GLY HA3  H -43.566  22.480  -95.343 1.00 . A A .   1 GLY HA3  1 1 
        9 15712 1 1   1 GLY N    N -42.081  23.825  -94.821 1.00 . A A .   1 GLY N    1 1 
        9 15713 1 1   1 GLY O    O -42.000  20.751  -94.229 1.00 . A A .   1 GLY O    1 1 
        9 15714 1 1   2 SER C    C -43.229  19.682  -91.175 1.00 . A A .   2 SER C    1 1 
        9 15715 1 1   2 SER CA   C -42.148  20.718  -91.462 1.00 . A A .   2 SER CA   1 1 
        9 15716 1 1   2 SER CB   C -41.638  21.316  -90.149 1.00 . A A .   2 SER CB   1 1 
        9 15717 1 1   2 SER H    H -43.093  22.553  -91.934 1.00 . A A .   2 SER H    1 1 
        9 15718 1 1   2 SER HA   H -41.326  20.234  -91.969 1.00 . A A .   2 SER HA   1 1 
        9 15719 1 1   2 SER HB2  H -42.466  21.390  -89.444 1.00 . A A .   2 SER HB2  1 1 
        9 15720 1 1   2 SER HB3  H -40.875  20.671  -89.735 1.00 . A A .   2 SER HB3  1 1 
        9 15721 1 1   2 SER HG   H -41.744  23.271  -90.146 1.00 . A A .   2 SER HG   1 1 
        9 15722 1 1   2 SER N    N -42.655  21.771  -92.333 1.00 . A A .   2 SER N    1 1 
        9 15723 1 1   2 SER O    O -44.375  20.027  -90.889 1.00 . A A .   2 SER O    1 1 
        9 15724 1 1   2 SER OG   O -41.085  22.604  -90.355 1.00 . A A .   2 SER OG   1 1 
        9 15725 1 1   3 MET C    C -43.918  17.044  -89.509 1.00 . A A .   3 MET C    1 1 
        9 15726 1 1   3 MET CA   C -43.793  17.320  -91.004 1.00 . A A .   3 MET CA   1 1 
        9 15727 1 1   3 MET CB   C -43.344  16.053  -91.733 1.00 . A A .   3 MET CB   1 1 
        9 15728 1 1   3 MET CE   C -43.803  14.505  -95.423 1.00 . A A .   3 MET CE   1 1 
        9 15729 1 1   3 MET CG   C -43.391  16.173  -93.248 1.00 . A A .   3 MET CG   1 1 
        9 15730 1 1   3 MET H    H -41.928  18.195  -91.487 1.00 . A A .   3 MET H    1 1 
        9 15731 1 1   3 MET HA   H -44.759  17.620  -91.384 1.00 . A A .   3 MET HA   1 1 
        9 15732 1 1   3 MET HB2  H -42.322  15.821  -91.433 1.00 . A A .   3 MET HB2  1 1 
        9 15733 1 1   3 MET HB3  H -43.985  15.235  -91.439 1.00 . A A .   3 MET HB3  1 1 
        9 15734 1 1   3 MET HE1  H -44.499  15.331  -95.458 1.00 . A A .   3 MET HE1  1 1 
        9 15735 1 1   3 MET HE2  H -43.265  14.448  -96.358 1.00 . A A .   3 MET HE2  1 1 
        9 15736 1 1   3 MET HE3  H -44.344  13.585  -95.260 1.00 . A A .   3 MET HE3  1 1 
        9 15737 1 1   3 MET HG2  H -44.431  16.258  -93.563 1.00 . A A .   3 MET HG2  1 1 
        9 15738 1 1   3 MET HG3  H -42.863  17.069  -93.540 1.00 . A A .   3 MET HG3  1 1 
        9 15739 1 1   3 MET N    N -42.856  18.408  -91.255 1.00 . A A .   3 MET N    1 1 
        9 15740 1 1   3 MET O    O -43.085  17.481  -88.715 1.00 . A A .   3 MET O    1 1 
        9 15741 1 1   3 MET SD   S -42.643  14.760  -94.081 1.00 . A A .   3 MET SD   1 1 
        9 15742 1 1   4 LYS C    C -45.320  14.470  -87.549 1.00 . A A .   4 LYS C    1 1 
        9 15743 1 1   4 LYS CA   C -45.197  15.979  -87.732 1.00 . A A .   4 LYS CA   1 1 
        9 15744 1 1   4 LYS CB   C -46.463  16.671  -87.225 1.00 . A A .   4 LYS CB   1 1 
        9 15745 1 1   4 LYS CD   C -45.981  17.978  -85.135 1.00 . A A .   4 LYS CD   1 1 
        9 15746 1 1   4 LYS CE   C -44.910  18.963  -84.689 1.00 . A A .   4 LYS CE   1 1 
        9 15747 1 1   4 LYS CG   C -46.210  18.048  -86.635 1.00 . A A .   4 LYS CG   1 1 
        9 15748 1 1   4 LYS H    H -45.593  15.995  -89.812 1.00 . A A .   4 LYS H    1 1 
        9 15749 1 1   4 LYS HA   H -44.351  16.331  -87.161 1.00 . A A .   4 LYS HA   1 1 
        9 15750 1 1   4 LYS HB2  H -47.163  16.769  -88.054 1.00 . A A .   4 LYS HB2  1 1 
        9 15751 1 1   4 LYS HB3  H -46.915  16.054  -86.461 1.00 . A A .   4 LYS HB3  1 1 
        9 15752 1 1   4 LYS HD2  H -46.914  18.207  -84.620 1.00 . A A .   4 LYS HD2  1 1 
        9 15753 1 1   4 LYS HD3  H -45.669  16.978  -84.873 1.00 . A A .   4 LYS HD3  1 1 
        9 15754 1 1   4 LYS HE2  H -43.945  18.641  -85.080 1.00 . A A .   4 LYS HE2  1 1 
        9 15755 1 1   4 LYS HE3  H -45.146  19.938  -85.091 1.00 . A A .   4 LYS HE3  1 1 
        9 15756 1 1   4 LYS HG2  H -45.332  18.485  -87.111 1.00 . A A .   4 LYS HG2  1 1 
        9 15757 1 1   4 LYS HG3  H -47.068  18.676  -86.830 1.00 . A A .   4 LYS HG3  1 1 
        9 15758 1 1   4 LYS HZ1  H -43.840  19.208  -82.911 1.00 . A A .   4 LYS HZ1  1 1 
        9 15759 1 1   4 LYS HZ2  H -45.176  18.179  -82.771 1.00 . A A .   4 LYS HZ2  1 1 
        9 15760 1 1   4 LYS HZ3  H -45.405  19.852  -82.865 1.00 . A A .   4 LYS HZ3  1 1 
        9 15761 1 1   4 LYS N    N -44.963  16.315  -89.131 1.00 . A A .   4 LYS N    1 1 
        9 15762 1 1   4 LYS NZ   N -44.827  19.057  -83.206 1.00 . A A .   4 LYS NZ   1 1 
        9 15763 1 1   4 LYS O    O -45.768  13.759  -88.449 1.00 . A A .   4 LYS O    1 1 
        9 15764 1 1   5 LYS C    C -45.216  12.335  -84.580 1.00 . A A .   5 LYS C    1 1 
        9 15765 1 1   5 LYS CA   C -44.991  12.562  -86.072 1.00 . A A .   5 LYS CA   1 1 
        9 15766 1 1   5 LYS CB   C -43.706  11.862  -86.517 1.00 . A A .   5 LYS CB   1 1 
        9 15767 1 1   5 LYS CD   C -42.610  10.218  -88.069 1.00 . A A .   5 LYS CD   1 1 
        9 15768 1 1   5 LYS CE   C -42.152  10.548  -89.481 1.00 . A A .   5 LYS CE   1 1 
        9 15769 1 1   5 LYS CG   C -43.895  10.947  -87.716 1.00 . A A .   5 LYS CG   1 1 
        9 15770 1 1   5 LYS H    H -44.575  14.604  -85.698 1.00 . A A .   5 LYS H    1 1 
        9 15771 1 1   5 LYS HA   H -45.826  12.146  -86.617 1.00 . A A .   5 LYS HA   1 1 
        9 15772 1 1   5 LYS HB2  H -42.965  12.620  -86.770 1.00 . A A .   5 LYS HB2  1 1 
        9 15773 1 1   5 LYS HB3  H -43.329  11.270  -85.696 1.00 . A A .   5 LYS HB3  1 1 
        9 15774 1 1   5 LYS HD2  H -41.830  10.506  -87.364 1.00 . A A .   5 LYS HD2  1 1 
        9 15775 1 1   5 LYS HD3  H -42.779   9.153  -87.995 1.00 . A A .   5 LYS HD3  1 1 
        9 15776 1 1   5 LYS HE2  H -42.522   9.782  -90.163 1.00 . A A .   5 LYS HE2  1 1 
        9 15777 1 1   5 LYS HE3  H -42.566  11.504  -89.766 1.00 . A A .   5 LYS HE3  1 1 
        9 15778 1 1   5 LYS HG2  H -44.670  10.215  -87.488 1.00 . A A .   5 LYS HG2  1 1 
        9 15779 1 1   5 LYS HG3  H -44.207  11.541  -88.564 1.00 . A A .   5 LYS HG3  1 1 
        9 15780 1 1   5 LYS HZ1  H -40.280   9.667  -89.772 1.00 . A A .   5 LYS HZ1  1 1 
        9 15781 1 1   5 LYS HZ2  H -40.264  10.967  -88.690 1.00 . A A .   5 LYS HZ2  1 1 
        9 15782 1 1   5 LYS HZ3  H -40.389  11.253  -90.353 1.00 . A A .   5 LYS HZ3  1 1 
        9 15783 1 1   5 LYS N    N -44.922  13.987  -86.376 1.00 . A A .   5 LYS N    1 1 
        9 15784 1 1   5 LYS NZ   N -40.667  10.612  -89.581 1.00 . A A .   5 LYS NZ   1 1 
        9 15785 1 1   5 LYS O    O -44.651  13.037  -83.743 1.00 . A A .   5 LYS O    1 1 
        9 15786 1 1   6 LYS C    C -45.554   9.798  -82.411 1.00 . A A .   6 LYS C    1 1 
        9 15787 1 1   6 LYS CA   C -46.341  11.024  -82.865 1.00 . A A .   6 LYS CA   1 1 
        9 15788 1 1   6 LYS CB   C -47.841  10.775  -82.688 1.00 . A A .   6 LYS CB   1 1 
        9 15789 1 1   6 LYS CD   C -48.694  13.138  -82.714 1.00 . A A .   6 LYS CD   1 1 
        9 15790 1 1   6 LYS CE   C -47.718  14.209  -82.253 1.00 . A A .   6 LYS CE   1 1 
        9 15791 1 1   6 LYS CG   C -48.548  11.864  -81.899 1.00 . A A .   6 LYS CG   1 1 
        9 15792 1 1   6 LYS H    H -46.463  10.821  -84.970 1.00 . A A .   6 LYS H    1 1 
        9 15793 1 1   6 LYS HA   H -46.050  11.868  -82.259 1.00 . A A .   6 LYS HA   1 1 
        9 15794 1 1   6 LYS HB2  H -48.302  10.702  -83.673 1.00 . A A .   6 LYS HB2  1 1 
        9 15795 1 1   6 LYS HB3  H -47.979   9.837  -82.170 1.00 . A A .   6 LYS HB3  1 1 
        9 15796 1 1   6 LYS HD2  H -48.507  12.913  -83.764 1.00 . A A .   6 LYS HD2  1 1 
        9 15797 1 1   6 LYS HD3  H -49.703  13.511  -82.606 1.00 . A A .   6 LYS HD3  1 1 
        9 15798 1 1   6 LYS HE2  H -47.007  13.766  -81.556 1.00 . A A .   6 LYS HE2  1 1 
        9 15799 1 1   6 LYS HE3  H -47.182  14.584  -83.113 1.00 . A A .   6 LYS HE3  1 1 
        9 15800 1 1   6 LYS HG2  H -49.538  11.510  -81.610 1.00 . A A .   6 LYS HG2  1 1 
        9 15801 1 1   6 LYS HG3  H -47.976  12.080  -81.008 1.00 . A A .   6 LYS HG3  1 1 
        9 15802 1 1   6 LYS HZ1  H -49.372  15.055  -81.297 1.00 . A A .   6 LYS HZ1  1 1 
        9 15803 1 1   6 LYS HZ2  H -48.485  16.151  -82.233 1.00 . A A .   6 LYS HZ2  1 1 
        9 15804 1 1   6 LYS HZ3  H -47.885  15.637  -80.738 1.00 . A A .   6 LYS HZ3  1 1 
        9 15805 1 1   6 LYS N    N -46.044  11.347  -84.255 1.00 . A A .   6 LYS N    1 1 
        9 15806 1 1   6 LYS NZ   N -48.414  15.342  -81.583 1.00 . A A .   6 LYS NZ   1 1 
        9 15807 1 1   6 LYS O    O -45.668   8.724  -83.001 1.00 . A A .   6 LYS O    1 1 
        9 15808 1 1   7 GLU C    C -44.133   8.752  -79.316 1.00 . A A .   7 GLU C    1 1 
        9 15809 1 1   7 GLU CA   C -43.955   8.873  -80.827 1.00 . A A .   7 GLU CA   1 1 
        9 15810 1 1   7 GLU CB   C -42.477   9.087  -81.162 1.00 . A A .   7 GLU CB   1 1 
        9 15811 1 1   7 GLU CD   C -41.068   8.641  -83.210 1.00 . A A .   7 GLU CD   1 1 
        9 15812 1 1   7 GLU CG   C -42.227   9.423  -82.623 1.00 . A A .   7 GLU CG   1 1 
        9 15813 1 1   7 GLU H    H -44.712  10.848  -80.933 1.00 . A A .   7 GLU H    1 1 
        9 15814 1 1   7 GLU HA   H -44.291   7.959  -81.291 1.00 . A A .   7 GLU HA   1 1 
        9 15815 1 1   7 GLU HB2  H -42.093   9.900  -80.546 1.00 . A A .   7 GLU HB2  1 1 
        9 15816 1 1   7 GLU HB3  H -41.933   8.185  -80.924 1.00 . A A .   7 GLU HB3  1 1 
        9 15817 1 1   7 GLU HG2  H -43.128   9.204  -83.196 1.00 . A A .   7 GLU HG2  1 1 
        9 15818 1 1   7 GLU HG3  H -42.008  10.478  -82.703 1.00 . A A .   7 GLU HG3  1 1 
        9 15819 1 1   7 GLU N    N -44.759   9.967  -81.360 1.00 . A A .   7 GLU N    1 1 
        9 15820 1 1   7 GLU O    O -43.609   9.562  -78.551 1.00 . A A .   7 GLU O    1 1 
        9 15821 1 1   7 GLU OE1  O -41.076   7.397  -83.103 1.00 . A A .   7 GLU OE1  1 1 
        9 15822 1 1   7 GLU OE2  O -40.153   9.274  -83.778 1.00 . A A .   7 GLU OE2  1 1 
        9 15823 1 1   8 LYS C    C -43.861   7.022  -76.773 1.00 . A A .   8 LYS C    1 1 
        9 15824 1 1   8 LYS CA   C -45.126   7.505  -77.476 1.00 . A A .   8 LYS CA   1 1 
        9 15825 1 1   8 LYS CB   C -46.248   6.481  -77.293 1.00 . A A .   8 LYS CB   1 1 
        9 15826 1 1   8 LYS CD   C -48.486   7.551  -76.900 1.00 . A A .   8 LYS CD   1 1 
        9 15827 1 1   8 LYS CE   C -48.530   9.041  -76.602 1.00 . A A .   8 LYS CE   1 1 
        9 15828 1 1   8 LYS CG   C -47.280   6.889  -76.255 1.00 . A A .   8 LYS CG   1 1 
        9 15829 1 1   8 LYS H    H -45.268   7.124  -79.553 1.00 . A A .   8 LYS H    1 1 
        9 15830 1 1   8 LYS HA   H -45.431   8.444  -77.037 1.00 . A A .   8 LYS HA   1 1 
        9 15831 1 1   8 LYS HB2  H -46.751   6.339  -78.249 1.00 . A A .   8 LYS HB2  1 1 
        9 15832 1 1   8 LYS HB3  H -45.814   5.540  -76.987 1.00 . A A .   8 LYS HB3  1 1 
        9 15833 1 1   8 LYS HD2  H -48.441   7.403  -77.979 1.00 . A A .   8 LYS HD2  1 1 
        9 15834 1 1   8 LYS HD3  H -49.386   7.089  -76.516 1.00 . A A .   8 LYS HD3  1 1 
        9 15835 1 1   8 LYS HE2  H -49.161   9.211  -75.730 1.00 . A A .   8 LYS HE2  1 1 
        9 15836 1 1   8 LYS HE3  H -47.528   9.380  -76.384 1.00 . A A .   8 LYS HE3  1 1 
        9 15837 1 1   8 LYS HG2  H -47.608   6.004  -75.710 1.00 . A A .   8 LYS HG2  1 1 
        9 15838 1 1   8 LYS HG3  H -46.827   7.583  -75.563 1.00 . A A .   8 LYS HG3  1 1 
        9 15839 1 1   8 LYS HZ1  H -49.735  10.542  -77.414 1.00 . A A .   8 LYS HZ1  1 1 
        9 15840 1 1   8 LYS HZ2  H -49.561   9.188  -78.412 1.00 . A A .   8 LYS HZ2  1 1 
        9 15841 1 1   8 LYS HZ3  H -48.290  10.293  -78.257 1.00 . A A .   8 LYS HZ3  1 1 
        9 15842 1 1   8 LYS N    N -44.877   7.735  -78.894 1.00 . A A .   8 LYS N    1 1 
        9 15843 1 1   8 LYS NZ   N -49.067   9.821  -77.752 1.00 . A A .   8 LYS NZ   1 1 
        9 15844 1 1   8 LYS O    O -42.851   6.742  -77.417 1.00 . A A .   8 LYS O    1 1 
        9 15845 1 1   9 GLY C    C -43.073   6.386  -73.198 1.00 . A A .   9 GLY C    1 1 
        9 15846 1 1   9 GLY CA   C -42.780   6.471  -74.682 1.00 . A A .   9 GLY CA   1 1 
        9 15847 1 1   9 GLY H    H -44.759   7.159  -74.990 1.00 . A A .   9 GLY H    1 1 
        9 15848 1 1   9 GLY HA2  H -42.487   5.493  -75.036 1.00 . A A .   9 GLY HA2  1 1 
        9 15849 1 1   9 GLY HA3  H -41.963   7.159  -74.837 1.00 . A A .   9 GLY HA3  1 1 
        9 15850 1 1   9 GLY N    N -43.926   6.923  -75.449 1.00 . A A .   9 GLY N    1 1 
        9 15851 1 1   9 GLY O    O -43.916   7.119  -72.680 1.00 . A A .   9 GLY O    1 1 
        9 15852 1 1  10 LYS C    C -41.485   4.405  -70.491 1.00 . A A .  10 LYS C    1 1 
        9 15853 1 1  10 LYS CA   C -42.565   5.311  -71.074 1.00 . A A .  10 LYS CA   1 1 
        9 15854 1 1  10 LYS CB   C -43.948   4.720  -70.789 1.00 . A A .  10 LYS CB   1 1 
        9 15855 1 1  10 LYS CD   C -46.232   5.370  -69.970 1.00 . A A .  10 LYS CD   1 1 
        9 15856 1 1  10 LYS CE   C -46.753   6.495  -70.851 1.00 . A A .  10 LYS CE   1 1 
        9 15857 1 1  10 LYS CG   C -44.734   5.489  -69.742 1.00 . A A .  10 LYS CG   1 1 
        9 15858 1 1  10 LYS H    H -41.718   4.934  -72.976 1.00 . A A .  10 LYS H    1 1 
        9 15859 1 1  10 LYS HA   H -42.495   6.282  -70.606 1.00 . A A .  10 LYS HA   1 1 
        9 15860 1 1  10 LYS HB2  H -44.520   4.709  -71.716 1.00 . A A .  10 LYS HB2  1 1 
        9 15861 1 1  10 LYS HB3  H -43.828   3.704  -70.445 1.00 . A A .  10 LYS HB3  1 1 
        9 15862 1 1  10 LYS HD2  H -46.446   4.414  -70.448 1.00 . A A .  10 LYS HD2  1 1 
        9 15863 1 1  10 LYS HD3  H -46.737   5.409  -69.014 1.00 . A A .  10 LYS HD3  1 1 
        9 15864 1 1  10 LYS HE2  H -47.491   7.071  -70.293 1.00 . A A .  10 LYS HE2  1 1 
        9 15865 1 1  10 LYS HE3  H -45.927   7.140  -71.114 1.00 . A A .  10 LYS HE3  1 1 
        9 15866 1 1  10 LYS HG2  H -44.491   5.097  -68.754 1.00 . A A .  10 LYS HG2  1 1 
        9 15867 1 1  10 LYS HG3  H -44.454   6.531  -69.788 1.00 . A A .  10 LYS HG3  1 1 
        9 15868 1 1  10 LYS HZ1  H -46.645   5.686  -72.773 1.00 . A A .  10 LYS HZ1  1 1 
        9 15869 1 1  10 LYS HZ2  H -47.964   6.719  -72.537 1.00 . A A .  10 LYS HZ2  1 1 
        9 15870 1 1  10 LYS HZ3  H -47.984   5.160  -71.881 1.00 . A A .  10 LYS HZ3  1 1 
        9 15871 1 1  10 LYS N    N -42.377   5.489  -72.507 1.00 . A A .  10 LYS N    1 1 
        9 15872 1 1  10 LYS NZ   N -47.381   5.978  -72.098 1.00 . A A .  10 LYS NZ   1 1 
        9 15873 1 1  10 LYS O    O -40.707   3.800  -71.228 1.00 . A A .  10 LYS O    1 1 
        9 15874 1 1  11 GLU C    C -40.861   2.013  -68.539 1.00 . A A .  11 GLU C    1 1 
        9 15875 1 1  11 GLU CA   C -40.460   3.484  -68.485 1.00 . A A .  11 GLU CA   1 1 
        9 15876 1 1  11 GLU CB   C -40.301   3.927  -67.029 1.00 . A A .  11 GLU CB   1 1 
        9 15877 1 1  11 GLU CD   C -40.397   6.123  -65.784 1.00 . A A .  11 GLU CD   1 1 
        9 15878 1 1  11 GLU CG   C -39.717   5.322  -66.878 1.00 . A A .  11 GLU CG   1 1 
        9 15879 1 1  11 GLU H    H -42.092   4.824  -68.632 1.00 . A A .  11 GLU H    1 1 
        9 15880 1 1  11 GLU HA   H -39.514   3.606  -68.993 1.00 . A A .  11 GLU HA   1 1 
        9 15881 1 1  11 GLU HB2  H -41.279   3.904  -66.548 1.00 . A A .  11 GLU HB2  1 1 
        9 15882 1 1  11 GLU HB3  H -39.650   3.231  -66.522 1.00 . A A .  11 GLU HB3  1 1 
        9 15883 1 1  11 GLU HG2  H -38.655   5.238  -66.647 1.00 . A A .  11 GLU HG2  1 1 
        9 15884 1 1  11 GLU HG3  H -39.831   5.850  -67.813 1.00 . A A .  11 GLU HG3  1 1 
        9 15885 1 1  11 GLU N    N -41.444   4.317  -69.165 1.00 . A A .  11 GLU N    1 1 
        9 15886 1 1  11 GLU O    O -42.038   1.667  -68.637 1.00 . A A .  11 GLU O    1 1 
        9 15887 1 1  11 GLU OE1  O -39.951   6.037  -64.620 1.00 . A A .  11 GLU OE1  1 1 
        9 15888 1 1  11 GLU OE2  O -41.375   6.836  -66.091 1.00 . A A .  11 GLU OE2  1 1 
        9 15889 1 1  12 PRO C    C -40.751  -0.844  -67.249 1.00 . A A .  12 PRO C    1 1 
        9 15890 1 1  12 PRO CA   C -40.080  -0.324  -68.517 1.00 . A A .  12 PRO CA   1 1 
        9 15891 1 1  12 PRO CB   C -38.666  -0.897  -68.646 1.00 . A A .  12 PRO CB   1 1 
        9 15892 1 1  12 PRO CD   C -38.430   1.464  -68.360 1.00 . A A .  12 PRO CD   1 1 
        9 15893 1 1  12 PRO CG   C -37.781   0.143  -68.053 1.00 . A A .  12 PRO CG   1 1 
        9 15894 1 1  12 PRO HA   H -40.667  -0.612  -69.377 1.00 . A A .  12 PRO HA   1 1 
        9 15895 1 1  12 PRO HB2  H -38.583  -1.829  -68.086 1.00 . A A .  12 PRO HB2  1 1 
        9 15896 1 1  12 PRO HB3  H -38.436  -1.064  -69.688 1.00 . A A .  12 PRO HB3  1 1 
        9 15897 1 1  12 PRO HD2  H -38.269   2.170  -67.545 1.00 . A A .  12 PRO HD2  1 1 
        9 15898 1 1  12 PRO HD3  H -38.053   1.864  -69.290 1.00 . A A .  12 PRO HD3  1 1 
        9 15899 1 1  12 PRO HG2  H -37.705   0.002  -66.975 1.00 . A A .  12 PRO HG2  1 1 
        9 15900 1 1  12 PRO HG3  H -36.801   0.093  -68.506 1.00 . A A .  12 PRO HG3  1 1 
        9 15901 1 1  12 PRO N    N -39.857   1.124  -68.476 1.00 . A A .  12 PRO N    1 1 
        9 15902 1 1  12 PRO O    O -40.082  -1.160  -66.265 1.00 . A A .  12 PRO O    1 1 
        9 15903 1 1  13 LYS C    C -42.957  -2.932  -66.161 1.00 . A A .  13 LYS C    1 1 
        9 15904 1 1  13 LYS CA   C -42.839  -1.411  -66.134 1.00 . A A .  13 LYS CA   1 1 
        9 15905 1 1  13 LYS CB   C -44.234  -0.780  -66.122 1.00 . A A .  13 LYS CB   1 1 
        9 15906 1 1  13 LYS CD   C -45.153   1.375  -65.217 1.00 . A A .  13 LYS CD   1 1 
        9 15907 1 1  13 LYS CE   C -44.761   2.816  -64.929 1.00 . A A .  13 LYS CE   1 1 
        9 15908 1 1  13 LYS CG   C -44.218   0.735  -66.229 1.00 . A A .  13 LYS CG   1 1 
        9 15909 1 1  13 LYS H    H -42.554  -0.661  -68.093 1.00 . A A .  13 LYS H    1 1 
        9 15910 1 1  13 LYS HA   H -42.313  -1.118  -65.239 1.00 . A A .  13 LYS HA   1 1 
        9 15911 1 1  13 LYS HB2  H -44.807  -1.183  -66.957 1.00 . A A .  13 LYS HB2  1 1 
        9 15912 1 1  13 LYS HB3  H -44.729  -1.050  -65.200 1.00 . A A .  13 LYS HB3  1 1 
        9 15913 1 1  13 LYS HD2  H -46.170   1.354  -65.609 1.00 . A A .  13 LYS HD2  1 1 
        9 15914 1 1  13 LYS HD3  H -45.117   0.809  -64.297 1.00 . A A .  13 LYS HD3  1 1 
        9 15915 1 1  13 LYS HE2  H -43.807   3.028  -65.411 1.00 . A A .  13 LYS HE2  1 1 
        9 15916 1 1  13 LYS HE3  H -45.516   3.470  -65.339 1.00 . A A .  13 LYS HE3  1 1 
        9 15917 1 1  13 LYS HG2  H -43.204   1.094  -66.054 1.00 . A A .  13 LYS HG2  1 1 
        9 15918 1 1  13 LYS HG3  H -44.527   1.019  -67.224 1.00 . A A .  13 LYS HG3  1 1 
        9 15919 1 1  13 LYS HZ1  H -43.678   2.834  -63.142 1.00 . A A .  13 LYS HZ1  1 1 
        9 15920 1 1  13 LYS HZ2  H -45.324   2.496  -62.943 1.00 . A A .  13 LYS HZ2  1 1 
        9 15921 1 1  13 LYS HZ3  H -44.817   4.078  -63.266 1.00 . A A .  13 LYS HZ3  1 1 
        9 15922 1 1  13 LYS N    N -42.076  -0.929  -67.280 1.00 . A A .  13 LYS N    1 1 
        9 15923 1 1  13 LYS NZ   N -44.636   3.074  -63.468 1.00 . A A .  13 LYS NZ   1 1 
        9 15924 1 1  13 LYS O    O -43.852  -3.483  -66.800 1.00 . A A .  13 LYS O    1 1 
        9 15925 1 1  14 ALA C    C -43.142  -5.567  -64.462 1.00 . A A .  14 ALA C    1 1 
        9 15926 1 1  14 ALA CA   C -42.053  -5.060  -65.402 1.00 . A A .  14 ALA CA   1 1 
        9 15927 1 1  14 ALA CB   C -40.691  -5.574  -64.962 1.00 . A A .  14 ALA CB   1 1 
        9 15928 1 1  14 ALA H    H -41.360  -3.107  -64.973 1.00 . A A .  14 ALA H    1 1 
        9 15929 1 1  14 ALA HA   H -42.248  -5.434  -66.397 1.00 . A A .  14 ALA HA   1 1 
        9 15930 1 1  14 ALA HB1  H -40.817  -6.272  -64.147 1.00 . A A .  14 ALA HB1  1 1 
        9 15931 1 1  14 ALA HB2  H -40.210  -6.073  -65.792 1.00 . A A .  14 ALA HB2  1 1 
        9 15932 1 1  14 ALA HB3  H -40.082  -4.745  -64.637 1.00 . A A .  14 ALA HB3  1 1 
        9 15933 1 1  14 ALA N    N -42.049  -3.604  -65.461 1.00 . A A .  14 ALA N    1 1 
        9 15934 1 1  14 ALA O    O -43.720  -6.631  -64.684 1.00 . A A .  14 ALA O    1 1 
        9 15935 1 1  15 ASP C    C -44.059  -6.470  -61.727 1.00 . A A .  15 ASP C    1 1 
        9 15936 1 1  15 ASP CA   C -44.435  -5.172  -62.438 1.00 . A A .  15 ASP CA   1 1 
        9 15937 1 1  15 ASP CB   C -45.793  -5.326  -63.124 1.00 . A A .  15 ASP CB   1 1 
        9 15938 1 1  15 ASP CG   C -46.748  -4.202  -62.774 1.00 . A A .  15 ASP CG   1 1 
        9 15939 1 1  15 ASP H    H -42.919  -3.963  -63.289 1.00 . A A .  15 ASP H    1 1 
        9 15940 1 1  15 ASP HA   H -44.498  -4.381  -61.706 1.00 . A A .  15 ASP HA   1 1 
        9 15941 1 1  15 ASP HB2  H -45.644  -5.341  -64.204 1.00 . A A .  15 ASP HB2  1 1 
        9 15942 1 1  15 ASP HB3  H -46.239  -6.261  -62.819 1.00 . A A .  15 ASP HB3  1 1 
        9 15943 1 1  15 ASP N    N -43.415  -4.801  -63.412 1.00 . A A .  15 ASP N    1 1 
        9 15944 1 1  15 ASP O    O -43.108  -7.148  -62.114 1.00 . A A .  15 ASP O    1 1 
        9 15945 1 1  15 ASP OD1  O -46.312  -3.032  -62.776 1.00 . A A .  15 ASP OD1  1 1 
        9 15946 1 1  15 ASP OD2  O -47.931  -4.492  -62.497 1.00 . A A .  15 ASP OD2  1 1 
        9 15947 1 1  16 ALA C    C -45.734  -8.347  -59.004 1.00 . A A .  16 ALA C    1 1 
        9 15948 1 1  16 ALA CA   C -44.561  -8.023  -59.923 1.00 . A A .  16 ALA CA   1 1 
        9 15949 1 1  16 ALA CB   C -43.279  -7.882  -59.115 1.00 . A A .  16 ALA CB   1 1 
        9 15950 1 1  16 ALA H    H -45.558  -6.226  -60.427 1.00 . A A .  16 ALA H    1 1 
        9 15951 1 1  16 ALA HA   H -44.429  -8.836  -60.624 1.00 . A A .  16 ALA HA   1 1 
        9 15952 1 1  16 ALA HB1  H -43.099  -6.837  -58.906 1.00 . A A .  16 ALA HB1  1 1 
        9 15953 1 1  16 ALA HB2  H -43.377  -8.424  -58.187 1.00 . A A .  16 ALA HB2  1 1 
        9 15954 1 1  16 ALA HB3  H -42.452  -8.284  -59.681 1.00 . A A .  16 ALA HB3  1 1 
        9 15955 1 1  16 ALA N    N -44.813  -6.807  -60.686 1.00 . A A .  16 ALA N    1 1 
        9 15956 1 1  16 ALA O    O -46.368  -7.449  -58.452 1.00 . A A .  16 ALA O    1 1 
        9 15957 1 1  17 GLU C    C -46.601 -10.523  -56.630 1.00 . A A .  17 GLU C    1 1 
        9 15958 1 1  17 GLU CA   C -47.115 -10.079  -57.996 1.00 . A A .  17 GLU CA   1 1 
        9 15959 1 1  17 GLU CB   C -47.878 -11.225  -58.663 1.00 . A A .  17 GLU CB   1 1 
        9 15960 1 1  17 GLU CD   C -49.910 -10.948  -60.137 1.00 . A A .  17 GLU CD   1 1 
        9 15961 1 1  17 GLU CG   C -48.398 -10.885  -60.050 1.00 . A A .  17 GLU CG   1 1 
        9 15962 1 1  17 GLU H    H -45.474 -10.306  -59.314 1.00 . A A .  17 GLU H    1 1 
        9 15963 1 1  17 GLU HA   H -47.786  -9.244  -57.859 1.00 . A A .  17 GLU HA   1 1 
        9 15964 1 1  17 GLU HB2  H -47.215 -12.087  -58.741 1.00 . A A .  17 GLU HB2  1 1 
        9 15965 1 1  17 GLU HB3  H -48.720 -11.492  -58.041 1.00 . A A .  17 GLU HB3  1 1 
        9 15966 1 1  17 GLU HG2  H -48.071  -9.879  -60.313 1.00 . A A .  17 GLU HG2  1 1 
        9 15967 1 1  17 GLU HG3  H -47.982 -11.585  -60.758 1.00 . A A .  17 GLU HG3  1 1 
        9 15968 1 1  17 GLU N    N -46.017  -9.637  -58.846 1.00 . A A .  17 GLU N    1 1 
        9 15969 1 1  17 GLU O    O -45.437 -10.899  -56.483 1.00 . A A .  17 GLU O    1 1 
        9 15970 1 1  17 GLU OE1  O -50.452 -12.066  -60.255 1.00 . A A .  17 GLU OE1  1 1 
        9 15971 1 1  17 GLU OE2  O -50.552  -9.877  -60.087 1.00 . A A .  17 GLU OE2  1 1 
        9 15972 1 1  18 CYS C    C -46.187  -9.839  -53.636 1.00 . A A .  18 CYS C    1 1 
        9 15973 1 1  18 CYS CA   C -47.112 -10.872  -54.275 1.00 . A A .  18 CYS CA   1 1 
        9 15974 1 1  18 CYS CB   C -46.432 -12.243  -54.287 1.00 . A A .  18 CYS CB   1 1 
        9 15975 1 1  18 CYS H    H -48.389 -10.166  -55.809 1.00 . A A .  18 CYS H    1 1 
        9 15976 1 1  18 CYS HA   H -48.018 -10.934  -53.692 1.00 . A A .  18 CYS HA   1 1 
        9 15977 1 1  18 CYS HB2  H -46.925 -12.869  -55.031 1.00 . A A .  18 CYS HB2  1 1 
        9 15978 1 1  18 CYS HB3  H -45.397 -12.121  -54.571 1.00 . A A .  18 CYS HB3  1 1 
        9 15979 1 1  18 CYS HG   H -46.055 -12.278  -51.721 1.00 . A A .  18 CYS HG   1 1 
        9 15980 1 1  18 CYS N    N -47.475 -10.476  -55.630 1.00 . A A .  18 CYS N    1 1 
        9 15981 1 1  18 CYS O    O -46.576  -9.134  -52.706 1.00 . A A .  18 CYS O    1 1 
        9 15982 1 1  18 CYS SG   S -46.471 -13.106  -52.683 1.00 . A A .  18 CYS SG   1 1 
        9 15983 1 1  19 SER C    C -43.451  -9.274  -52.267 1.00 . A A .  19 SER C    1 1 
        9 15984 1 1  19 SER CA   C -43.980  -8.813  -53.623 1.00 . A A .  19 SER CA   1 1 
        9 15985 1 1  19 SER CB   C -44.598  -7.420  -53.494 1.00 . A A .  19 SER CB   1 1 
        9 15986 1 1  19 SER H    H -44.711 -10.346  -54.887 1.00 . A A .  19 SER H    1 1 
        9 15987 1 1  19 SER HA   H -43.157  -8.770  -54.320 1.00 . A A .  19 SER HA   1 1 
        9 15988 1 1  19 SER HB2  H -45.313  -7.269  -54.303 1.00 . A A .  19 SER HB2  1 1 
        9 15989 1 1  19 SER HB3  H -45.112  -7.343  -52.547 1.00 . A A .  19 SER HB3  1 1 
        9 15990 1 1  19 SER HG   H -43.472  -6.150  -54.471 1.00 . A A .  19 SER HG   1 1 
        9 15991 1 1  19 SER N    N -44.962  -9.757  -54.144 1.00 . A A .  19 SER N    1 1 
        9 15992 1 1  19 SER O    O -42.277  -9.614  -52.131 1.00 . A A .  19 SER O    1 1 
        9 15993 1 1  19 SER OG   O -43.603  -6.412  -53.558 1.00 . A A .  19 SER OG   1 1 
        9 15994 1 1  20 GLU C    C -43.316 -11.087  -49.943 1.00 . A A .  20 GLU C    1 1 
        9 15995 1 1  20 GLU CA   C -43.949  -9.700  -49.923 1.00 . A A .  20 GLU CA   1 1 
        9 15996 1 1  20 GLU CB   C -45.171  -9.697  -49.002 1.00 . A A .  20 GLU CB   1 1 
        9 15997 1 1  20 GLU CD   C -46.051  -7.420  -48.356 1.00 . A A .  20 GLU CD   1 1 
        9 15998 1 1  20 GLU CG   C -45.154  -8.580  -47.972 1.00 . A A .  20 GLU CG   1 1 
        9 15999 1 1  20 GLU H    H -45.250  -8.999  -51.439 1.00 . A A .  20 GLU H    1 1 
        9 16000 1 1  20 GLU HA   H -43.226  -8.992  -49.548 1.00 . A A .  20 GLU HA   1 1 
        9 16001 1 1  20 GLU HB2  H -46.069  -9.596  -49.612 1.00 . A A .  20 GLU HB2  1 1 
        9 16002 1 1  20 GLU HB3  H -45.212 -10.641  -48.478 1.00 . A A .  20 GLU HB3  1 1 
        9 16003 1 1  20 GLU HG2  H -45.483  -8.979  -47.013 1.00 . A A .  20 GLU HG2  1 1 
        9 16004 1 1  20 GLU HG3  H -44.142  -8.216  -47.871 1.00 . A A .  20 GLU HG3  1 1 
        9 16005 1 1  20 GLU N    N -44.328  -9.281  -51.268 1.00 . A A .  20 GLU N    1 1 
        9 16006 1 1  20 GLU O    O -42.159 -11.259  -49.560 1.00 . A A .  20 GLU O    1 1 
        9 16007 1 1  20 GLU OE1  O -45.957  -6.954  -49.510 1.00 . A A .  20 GLU OE1  1 1 
        9 16008 1 1  20 GLU OE2  O -46.847  -6.978  -47.502 1.00 . A A .  20 GLU OE2  1 1 
        9 16009 1 1  21 TRP C    C -43.276 -13.983  -49.070 1.00 . A A .  21 TRP C    1 1 
        9 16010 1 1  21 TRP CA   C -43.598 -13.449  -50.461 1.00 . A A .  21 TRP CA   1 1 
        9 16011 1 1  21 TRP CB   C -42.357 -13.528  -51.350 1.00 . A A .  21 TRP CB   1 1 
        9 16012 1 1  21 TRP CD1  C -43.265 -13.278  -53.734 1.00 . A A .  21 TRP CD1  1 1 
        9 16013 1 1  21 TRP CD2  C -42.353 -15.279  -53.301 1.00 . A A .  21 TRP CD2  1 1 
        9 16014 1 1  21 TRP CE2  C -42.810 -15.272  -54.633 1.00 . A A .  21 TRP CE2  1 1 
        9 16015 1 1  21 TRP CE3  C -41.741 -16.432  -52.804 1.00 . A A .  21 TRP CE3  1 1 
        9 16016 1 1  21 TRP CG   C -42.653 -13.994  -52.744 1.00 . A A .  21 TRP CG   1 1 
        9 16017 1 1  21 TRP CH2  C -42.072 -17.491  -54.960 1.00 . A A .  21 TRP CH2  1 1 
        9 16018 1 1  21 TRP CZ2  C -42.675 -16.375  -55.472 1.00 . A A .  21 TRP CZ2  1 1 
        9 16019 1 1  21 TRP CZ3  C -41.607 -17.526  -53.638 1.00 . A A .  21 TRP CZ3  1 1 
        9 16020 1 1  21 TRP H    H -44.998 -11.876  -50.682 1.00 . A A .  21 TRP H    1 1 
        9 16021 1 1  21 TRP HA   H -44.380 -14.054  -50.895 1.00 . A A .  21 TRP HA   1 1 
        9 16022 1 1  21 TRP HB2  H -41.897 -12.541  -51.400 1.00 . A A .  21 TRP HB2  1 1 
        9 16023 1 1  21 TRP HB3  H -41.652 -14.219  -50.911 1.00 . A A .  21 TRP HB3  1 1 
        9 16024 1 1  21 TRP HD1  H -43.618 -12.265  -53.623 1.00 . A A .  21 TRP HD1  1 1 
        9 16025 1 1  21 TRP HE1  H -43.764 -13.751  -55.719 1.00 . A A .  21 TRP HE1  1 1 
        9 16026 1 1  21 TRP HE3  H -41.376 -16.478  -51.789 1.00 . A A .  21 TRP HE3  1 1 
        9 16027 1 1  21 TRP HH2  H -41.947 -18.369  -55.574 1.00 . A A .  21 TRP HH2  1 1 
        9 16028 1 1  21 TRP HZ2  H -43.027 -16.363  -56.493 1.00 . A A .  21 TRP HZ2  1 1 
        9 16029 1 1  21 TRP HZ3  H -41.137 -18.427  -53.272 1.00 . A A .  21 TRP HZ3  1 1 
        9 16030 1 1  21 TRP N    N -44.083 -12.075  -50.392 1.00 . A A .  21 TRP N    1 1 
        9 16031 1 1  21 TRP NE1  N -43.364 -14.042  -54.873 1.00 . A A .  21 TRP NE1  1 1 
        9 16032 1 1  21 TRP O    O -42.286 -13.586  -48.456 1.00 . A A .  21 TRP O    1 1 
        9 16033 1 1  22 GLN C    C -42.578 -16.189  -47.175 1.00 . A A .  22 GLN C    1 1 
        9 16034 1 1  22 GLN CA   C -43.923 -15.474  -47.258 1.00 . A A .  22 GLN CA   1 1 
        9 16035 1 1  22 GLN CB   C -45.054 -16.452  -46.939 1.00 . A A .  22 GLN CB   1 1 
        9 16036 1 1  22 GLN CD   C -46.628 -14.531  -46.476 1.00 . A A .  22 GLN CD   1 1 
        9 16037 1 1  22 GLN CG   C -46.442 -15.871  -47.160 1.00 . A A .  22 GLN CG   1 1 
        9 16038 1 1  22 GLN H    H -44.890 -15.162  -49.115 1.00 . A A .  22 GLN H    1 1 
        9 16039 1 1  22 GLN HA   H -43.936 -14.674  -46.533 1.00 . A A .  22 GLN HA   1 1 
        9 16040 1 1  22 GLN HB2  H -44.940 -17.335  -47.568 1.00 . A A .  22 GLN HB2  1 1 
        9 16041 1 1  22 GLN HB3  H -44.975 -16.752  -45.905 1.00 . A A .  22 GLN HB3  1 1 
        9 16042 1 1  22 GLN HE21 H -46.765 -13.622  -48.239 1.00 . A A .  22 GLN HE21 1 1 
        9 16043 1 1  22 GLN HE22 H -46.904 -12.599  -46.854 1.00 . A A .  22 GLN HE22 1 1 
        9 16044 1 1  22 GLN HG2  H -46.607 -15.747  -48.230 1.00 . A A .  22 GLN HG2  1 1 
        9 16045 1 1  22 GLN HG3  H -47.173 -16.563  -46.771 1.00 . A A .  22 GLN HG3  1 1 
        9 16046 1 1  22 GLN N    N -44.118 -14.886  -48.578 1.00 . A A .  22 GLN N    1 1 
        9 16047 1 1  22 GLN NE2  N -46.780 -13.477  -47.269 1.00 . A A .  22 GLN NE2  1 1 
        9 16048 1 1  22 GLN O    O -42.439 -17.326  -47.626 1.00 . A A .  22 GLN O    1 1 
        9 16049 1 1  22 GLN OE1  O -46.637 -14.444  -45.247 1.00 . A A .  22 GLN OE1  1 1 
        9 16050 1 1  23 TYR C    C -40.179 -17.003  -45.240 1.00 . A A .  23 TYR C    1 1 
        9 16051 1 1  23 TYR CA   C -40.256 -16.085  -46.456 1.00 . A A .  23 TYR CA   1 1 
        9 16052 1 1  23 TYR CB   C -39.214 -14.971  -46.335 1.00 . A A .  23 TYR CB   1 1 
        9 16053 1 1  23 TYR CD1  C -39.374 -14.437  -48.797 1.00 . A A .  23 TYR CD1  1 1 
        9 16054 1 1  23 TYR CD2  C -39.117 -12.627  -47.268 1.00 . A A .  23 TYR CD2  1 1 
        9 16055 1 1  23 TYR CE1  C -39.394 -13.548  -49.854 1.00 . A A .  23 TYR CE1  1 1 
        9 16056 1 1  23 TYR CE2  C -39.138 -11.730  -48.318 1.00 . A A .  23 TYR CE2  1 1 
        9 16057 1 1  23 TYR CG   C -39.236 -13.994  -47.487 1.00 . A A .  23 TYR CG   1 1 
        9 16058 1 1  23 TYR CZ   C -39.276 -12.195  -49.609 1.00 . A A .  23 TYR CZ   1 1 
        9 16059 1 1  23 TYR H    H -41.762 -14.612  -46.255 1.00 . A A .  23 TYR H    1 1 
        9 16060 1 1  23 TYR HA   H -40.048 -16.665  -47.343 1.00 . A A .  23 TYR HA   1 1 
        9 16061 1 1  23 TYR HB2  H -39.392 -14.424  -45.409 1.00 . A A .  23 TYR HB2  1 1 
        9 16062 1 1  23 TYR HB3  H -38.228 -15.414  -46.293 1.00 . A A .  23 TYR HB3  1 1 
        9 16063 1 1  23 TYR HD1  H -39.466 -15.497  -48.986 1.00 . A A .  23 TYR HD1  1 1 
        9 16064 1 1  23 TYR HD2  H -39.008 -12.266  -46.254 1.00 . A A .  23 TYR HD2  1 1 
        9 16065 1 1  23 TYR HE1  H -39.502 -13.911  -50.865 1.00 . A A .  23 TYR HE1  1 1 
        9 16066 1 1  23 TYR HE2  H -39.044 -10.671  -48.126 1.00 . A A .  23 TYR HE2  1 1 
        9 16067 1 1  23 TYR HH   H -39.377 -11.786  -51.485 1.00 . A A .  23 TYR HH   1 1 
        9 16068 1 1  23 TYR N    N -41.591 -15.515  -46.596 1.00 . A A .  23 TYR N    1 1 
        9 16069 1 1  23 TYR O    O -40.579 -16.627  -44.138 1.00 . A A .  23 TYR O    1 1 
        9 16070 1 1  23 TYR OH   O -39.295 -11.305  -50.658 1.00 . A A .  23 TYR OH   1 1 
        9 16071 1 1  24 GLY C    C -38.376 -18.851  -43.442 1.00 . A A .  24 GLY C    1 1 
        9 16072 1 1  24 GLY CA   C -39.542 -19.163  -44.361 1.00 . A A .  24 GLY CA   1 1 
        9 16073 1 1  24 GLY H    H -39.360 -18.454  -46.348 1.00 . A A .  24 GLY H    1 1 
        9 16074 1 1  24 GLY HA2  H -40.454 -19.152  -43.784 1.00 . A A .  24 GLY HA2  1 1 
        9 16075 1 1  24 GLY HA3  H -39.403 -20.150  -44.777 1.00 . A A .  24 GLY HA3  1 1 
        9 16076 1 1  24 GLY N    N -39.663 -18.209  -45.448 1.00 . A A .  24 GLY N    1 1 
        9 16077 1 1  24 GLY O    O -37.670 -17.863  -43.638 1.00 . A A .  24 GLY O    1 1 
        9 16078 1 1  25 LYS C    C -35.735 -19.579  -42.183 1.00 . A A .  25 LYS C    1 1 
        9 16079 1 1  25 LYS CA   C -37.089 -19.508  -41.484 1.00 . A A .  25 LYS CA   1 1 
        9 16080 1 1  25 LYS CB   C -37.162 -20.564  -40.379 1.00 . A A .  25 LYS CB   1 1 
        9 16081 1 1  25 LYS CD   C -37.623 -22.654  -41.695 1.00 . A A .  25 LYS CD   1 1 
        9 16082 1 1  25 LYS CE   C -37.211 -22.583  -43.158 1.00 . A A .  25 LYS CE   1 1 
        9 16083 1 1  25 LYS CG   C -36.633 -21.924  -40.803 1.00 . A A .  25 LYS CG   1 1 
        9 16084 1 1  25 LYS H    H -38.773 -20.468  -42.334 1.00 . A A .  25 LYS H    1 1 
        9 16085 1 1  25 LYS HA   H -37.201 -18.529  -41.043 1.00 . A A .  25 LYS HA   1 1 
        9 16086 1 1  25 LYS HB2  H -36.584 -20.215  -39.523 1.00 . A A .  25 LYS HB2  1 1 
        9 16087 1 1  25 LYS HB3  H -38.192 -20.680  -40.077 1.00 . A A .  25 LYS HB3  1 1 
        9 16088 1 1  25 LYS HD2  H -37.677 -23.699  -41.389 1.00 . A A .  25 LYS HD2  1 1 
        9 16089 1 1  25 LYS HD3  H -38.598 -22.200  -41.582 1.00 . A A .  25 LYS HD3  1 1 
        9 16090 1 1  25 LYS HE2  H -37.739 -21.759  -43.638 1.00 . A A .  25 LYS HE2  1 1 
        9 16091 1 1  25 LYS HE3  H -36.148 -22.399  -43.210 1.00 . A A .  25 LYS HE3  1 1 
        9 16092 1 1  25 LYS HG2  H -35.696 -21.790  -41.343 1.00 . A A .  25 LYS HG2  1 1 
        9 16093 1 1  25 LYS HG3  H -36.451 -22.520  -39.919 1.00 . A A .  25 LYS HG3  1 1 
        9 16094 1 1  25 LYS HZ1  H -37.241 -23.765  -44.880 1.00 . A A .  25 LYS HZ1  1 1 
        9 16095 1 1  25 LYS HZ2  H -38.539 -24.048  -43.832 1.00 . A A .  25 LYS HZ2  1 1 
        9 16096 1 1  25 LYS HZ3  H -37.001 -24.641  -43.453 1.00 . A A .  25 LYS HZ3  1 1 
        9 16097 1 1  25 LYS N    N -38.176 -19.697  -42.437 1.00 . A A .  25 LYS N    1 1 
        9 16098 1 1  25 LYS NZ   N -37.520 -23.848  -43.882 1.00 . A A .  25 LYS NZ   1 1 
        9 16099 1 1  25 LYS O    O -35.608 -20.170  -43.255 1.00 . A A .  25 LYS O    1 1 
        9 16100 1 1  26 CYS C    C -32.478 -19.959  -41.389 1.00 . A A .  26 CYS C    1 1 
        9 16101 1 1  26 CYS CA   C -33.378 -18.972  -42.127 1.00 . A A .  26 CYS CA   1 1 
        9 16102 1 1  26 CYS CB   C -32.777 -17.568  -42.057 1.00 . A A .  26 CYS CB   1 1 
        9 16103 1 1  26 CYS H    H -34.886 -18.522  -40.712 1.00 . A A .  26 CYS H    1 1 
        9 16104 1 1  26 CYS HA   H -33.448 -19.273  -43.161 1.00 . A A .  26 CYS HA   1 1 
        9 16105 1 1  26 CYS HB2  H -32.787 -17.237  -41.018 1.00 . A A .  26 CYS HB2  1 1 
        9 16106 1 1  26 CYS HB3  H -31.753 -17.604  -42.397 1.00 . A A .  26 CYS HB3  1 1 
        9 16107 1 1  26 CYS HG   H -34.942 -16.675  -43.174 1.00 . A A .  26 CYS HG   1 1 
        9 16108 1 1  26 CYS N    N -34.723 -18.976  -41.566 1.00 . A A .  26 CYS N    1 1 
        9 16109 1 1  26 CYS O    O -32.119 -19.743  -40.231 1.00 . A A .  26 CYS O    1 1 
        9 16110 1 1  26 CYS SG   S -33.655 -16.332  -43.068 1.00 . A A .  26 CYS SG   1 1 
        9 16111 1 1  27 VAL C    C -29.906 -22.115  -42.179 1.00 . A A .  27 VAL C    1 1 
        9 16112 1 1  27 VAL CA   C -31.258 -22.065  -41.478 1.00 . A A .  27 VAL CA   1 1 
        9 16113 1 1  27 VAL CB   C -31.913 -23.457  -41.546 1.00 . A A .  27 VAL CB   1 1 
        9 16114 1 1  27 VAL CG1  C -32.502 -23.703  -42.926 1.00 . A A .  27 VAL CG1  1 1 
        9 16115 1 1  27 VAL CG2  C -30.903 -24.537  -41.189 1.00 . A A .  27 VAL CG2  1 1 
        9 16116 1 1  27 VAL H    H -32.435 -21.161  -42.987 1.00 . A A .  27 VAL H    1 1 
        9 16117 1 1  27 VAL HA   H -31.105 -21.812  -40.438 1.00 . A A .  27 VAL HA   1 1 
        9 16118 1 1  27 VAL HB   H -32.715 -23.491  -40.825 1.00 . A A .  27 VAL HB   1 1 
        9 16119 1 1  27 VAL HG11 H -33.477 -23.240  -42.988 1.00 . A A .  27 VAL HG11 1 1 
        9 16120 1 1  27 VAL HG12 H -31.852 -23.279  -43.677 1.00 . A A .  27 VAL HG12 1 1 
        9 16121 1 1  27 VAL HG13 H -32.598 -24.766  -43.092 1.00 . A A .  27 VAL HG13 1 1 
        9 16122 1 1  27 VAL HG21 H -30.557 -25.021  -42.090 1.00 . A A .  27 VAL HG21 1 1 
        9 16123 1 1  27 VAL HG22 H -30.065 -24.090  -40.675 1.00 . A A .  27 VAL HG22 1 1 
        9 16124 1 1  27 VAL HG23 H -31.370 -25.269  -40.545 1.00 . A A .  27 VAL HG23 1 1 
        9 16125 1 1  27 VAL N    N -32.117 -21.044  -42.067 1.00 . A A .  27 VAL N    1 1 
        9 16126 1 1  27 VAL O    O -29.816 -22.233  -43.400 1.00 . A A .  27 VAL O    1 1 
        9 16127 1 1  28 PRO C    C -27.074 -23.439  -42.443 1.00 . A A .  28 PRO C    1 1 
        9 16128 1 1  28 PRO CA   C -27.456 -22.062  -41.910 1.00 . A A .  28 PRO CA   1 1 
        9 16129 1 1  28 PRO CB   C -26.602 -21.704  -40.692 1.00 . A A .  28 PRO CB   1 1 
        9 16130 1 1  28 PRO CD   C -28.858 -21.885  -39.922 1.00 . A A .  28 PRO CD   1 1 
        9 16131 1 1  28 PRO CG   C -27.427 -22.109  -39.519 1.00 . A A .  28 PRO CG   1 1 
        9 16132 1 1  28 PRO HA   H -27.308 -21.324  -42.685 1.00 . A A .  28 PRO HA   1 1 
        9 16133 1 1  28 PRO HB2  H -25.667 -22.265  -40.708 1.00 . A A .  28 PRO HB2  1 1 
        9 16134 1 1  28 PRO HB3  H -26.402 -20.643  -40.686 1.00 . A A .  28 PRO HB3  1 1 
        9 16135 1 1  28 PRO HD2  H -29.505 -22.641  -39.477 1.00 . A A .  28 PRO HD2  1 1 
        9 16136 1 1  28 PRO HD3  H -29.180 -20.895  -39.639 1.00 . A A .  28 PRO HD3  1 1 
        9 16137 1 1  28 PRO HG2  H -27.261 -23.161  -39.287 1.00 . A A .  28 PRO HG2  1 1 
        9 16138 1 1  28 PRO HG3  H -27.178 -21.495  -38.666 1.00 . A A .  28 PRO HG3  1 1 
        9 16139 1 1  28 PRO N    N -28.825 -22.027  -41.387 1.00 . A A .  28 PRO N    1 1 
        9 16140 1 1  28 PRO O    O -27.082 -24.424  -41.706 1.00 . A A .  28 PRO O    1 1 
        9 16141 1 1  29 ASN C    C -24.838 -24.851  -44.503 1.00 . A A .  29 ASN C    1 1 
        9 16142 1 1  29 ASN CA   C -26.354 -24.757  -44.359 1.00 . A A .  29 ASN CA   1 1 
        9 16143 1 1  29 ASN CB   C -27.018 -24.887  -45.731 1.00 . A A .  29 ASN CB   1 1 
        9 16144 1 1  29 ASN CG   C -27.463 -26.306  -46.026 1.00 . A A .  29 ASN CG   1 1 
        9 16145 1 1  29 ASN H    H -26.753 -22.680  -44.265 1.00 . A A .  29 ASN H    1 1 
        9 16146 1 1  29 ASN HA   H -26.695 -25.563  -43.726 1.00 . A A .  29 ASN HA   1 1 
        9 16147 1 1  29 ASN HB2  H -27.887 -24.230  -45.767 1.00 . A A .  29 ASN HB2  1 1 
        9 16148 1 1  29 ASN HB3  H -26.317 -24.582  -46.494 1.00 . A A .  29 ASN HB3  1 1 
        9 16149 1 1  29 ASN HD21 H -25.683 -27.004  -45.478 1.00 . A A .  29 ASN HD21 1 1 
        9 16150 1 1  29 ASN HD22 H -26.828 -28.191  -45.994 1.00 . A A .  29 ASN HD22 1 1 
        9 16151 1 1  29 ASN N    N -26.740 -23.500  -43.727 1.00 . A A .  29 ASN N    1 1 
        9 16152 1 1  29 ASN ND2  N -26.568 -27.263  -45.811 1.00 . A A .  29 ASN ND2  1 1 
        9 16153 1 1  29 ASN O    O -24.245 -25.901  -44.256 1.00 . A A .  29 ASN O    1 1 
        9 16154 1 1  29 ASN OD1  O -28.597 -26.539  -46.442 1.00 . A A .  29 ASN OD1  1 1 
        9 16155 1 1  30 SER C    C -22.060 -23.586  -43.739 1.00 . A A .  30 SER C    1 1 
        9 16156 1 1  30 SER CA   C -22.772 -23.704  -45.084 1.00 . A A .  30 SER CA   1 1 
        9 16157 1 1  30 SER CB   C -22.382 -22.532  -45.986 1.00 . A A .  30 SER CB   1 1 
        9 16158 1 1  30 SER H    H -24.747 -22.941  -45.085 1.00 . A A .  30 SER H    1 1 
        9 16159 1 1  30 SER HA   H -22.470 -24.627  -45.556 1.00 . A A .  30 SER HA   1 1 
        9 16160 1 1  30 SER HB2  H -22.906 -22.622  -46.938 1.00 . A A .  30 SER HB2  1 1 
        9 16161 1 1  30 SER HB3  H -22.668 -21.605  -45.509 1.00 . A A .  30 SER HB3  1 1 
        9 16162 1 1  30 SER HG   H -20.821 -22.551  -47.168 1.00 . A A .  30 SER HG   1 1 
        9 16163 1 1  30 SER N    N -24.218 -23.746  -44.904 1.00 . A A .  30 SER N    1 1 
        9 16164 1 1  30 SER O    O -21.463 -22.555  -43.430 1.00 . A A .  30 SER O    1 1 
        9 16165 1 1  30 SER OG   O -20.985 -22.513  -46.223 1.00 . A A .  30 SER OG   1 1 
        9 16166 1 1  31 GLY C    C -22.487 -24.606  -40.503 1.00 . A A .  31 GLY C    1 1 
        9 16167 1 1  31 GLY CA   C -21.488 -24.643  -41.642 1.00 . A A .  31 GLY CA   1 1 
        9 16168 1 1  31 GLY H    H -22.619 -25.443  -43.243 1.00 . A A .  31 GLY H    1 1 
        9 16169 1 1  31 GLY HA2  H -20.883 -25.533  -41.548 1.00 . A A .  31 GLY HA2  1 1 
        9 16170 1 1  31 GLY HA3  H -20.848 -23.776  -41.572 1.00 . A A .  31 GLY HA3  1 1 
        9 16171 1 1  31 GLY N    N -22.129 -24.649  -42.944 1.00 . A A .  31 GLY N    1 1 
        9 16172 1 1  31 GLY O    O -23.666 -24.908  -40.693 1.00 . A A .  31 GLY O    1 1 
        9 16173 1 1  32 ASP C    C -23.709 -22.881  -38.159 1.00 . A A .  32 ASP C    1 1 
        9 16174 1 1  32 ASP CA   C -22.879 -24.161  -38.143 1.00 . A A .  32 ASP CA   1 1 
        9 16175 1 1  32 ASP CB   C -22.041 -24.225  -36.864 1.00 . A A .  32 ASP CB   1 1 
        9 16176 1 1  32 ASP CG   C -21.707 -25.648  -36.461 1.00 . A A .  32 ASP CG   1 1 
        9 16177 1 1  32 ASP H    H -21.068 -24.008  -39.229 1.00 . A A .  32 ASP H    1 1 
        9 16178 1 1  32 ASP HA   H -23.547 -25.009  -38.167 1.00 . A A .  32 ASP HA   1 1 
        9 16179 1 1  32 ASP HB2  H -21.113 -23.676  -37.022 1.00 . A A .  32 ASP HB2  1 1 
        9 16180 1 1  32 ASP HB3  H -22.590 -23.760  -36.059 1.00 . A A .  32 ASP HB3  1 1 
        9 16181 1 1  32 ASP N    N -22.017 -24.237  -39.317 1.00 . A A .  32 ASP N    1 1 
        9 16182 1 1  32 ASP O    O -24.894 -22.893  -37.827 1.00 . A A .  32 ASP O    1 1 
        9 16183 1 1  32 ASP OD1  O -22.557 -26.539  -36.669 1.00 . A A .  32 ASP OD1  1 1 
        9 16184 1 1  32 ASP OD2  O -20.596 -25.870  -35.937 1.00 . A A .  32 ASP OD2  1 1 
        9 16185 1 1  33 CYS C    C -23.090 -19.570  -39.624 1.00 . A A .  33 CYS C    1 1 
        9 16186 1 1  33 CYS CA   C -23.757 -20.489  -38.604 1.00 . A A .  33 CYS CA   1 1 
        9 16187 1 1  33 CYS CB   C -23.754 -19.826  -37.225 1.00 . A A .  33 CYS CB   1 1 
        9 16188 1 1  33 CYS H    H -22.132 -21.832  -38.799 1.00 . A A .  33 CYS H    1 1 
        9 16189 1 1  33 CYS HA   H -24.777 -20.664  -38.909 1.00 . A A .  33 CYS HA   1 1 
        9 16190 1 1  33 CYS HB2  H -24.418 -18.962  -37.254 1.00 . A A .  33 CYS HB2  1 1 
        9 16191 1 1  33 CYS HB3  H -24.133 -20.527  -36.496 1.00 . A A .  33 CYS HB3  1 1 
        9 16192 1 1  33 CYS HG   H -21.168 -20.023  -37.247 1.00 . A A .  33 CYS HG   1 1 
        9 16193 1 1  33 CYS N    N -23.078 -21.777  -38.546 1.00 . A A .  33 CYS N    1 1 
        9 16194 1 1  33 CYS O    O -21.890 -19.665  -39.870 1.00 . A A .  33 CYS O    1 1 
        9 16195 1 1  33 CYS SG   S -22.110 -19.275  -36.666 1.00 . A A .  33 CYS SG   1 1 
        9 16196 1 1  34 GLY C    C -24.355 -17.431  -42.289 1.00 . A A .  34 GLY C    1 1 
        9 16197 1 1  34 GLY CA   C -23.353 -17.753  -41.200 1.00 . A A .  34 GLY CA   1 1 
        9 16198 1 1  34 GLY H    H -24.832 -18.648  -39.977 1.00 . A A .  34 GLY H    1 1 
        9 16199 1 1  34 GLY HA2  H -23.068 -16.838  -40.702 1.00 . A A .  34 GLY HA2  1 1 
        9 16200 1 1  34 GLY HA3  H -22.475 -18.192  -41.653 1.00 . A A .  34 GLY HA3  1 1 
        9 16201 1 1  34 GLY N    N -23.882 -18.678  -40.213 1.00 . A A .  34 GLY N    1 1 
        9 16202 1 1  34 GLY O    O -25.341 -16.734  -42.048 1.00 . A A .  34 GLY O    1 1 
        9 16203 1 1  35 ASN C    C -25.929 -18.881  -44.841 1.00 . A A .  35 ASN C    1 1 
        9 16204 1 1  35 ASN CA   C -24.992 -17.697  -44.623 1.00 . A A .  35 ASN CA   1 1 
        9 16205 1 1  35 ASN CB   C -24.177 -17.437  -45.892 1.00 . A A .  35 ASN CB   1 1 
        9 16206 1 1  35 ASN CG   C -24.317 -16.011  -46.387 1.00 . A A .  35 ASN CG   1 1 
        9 16207 1 1  35 ASN H    H -23.302 -18.486  -43.622 1.00 . A A .  35 ASN H    1 1 
        9 16208 1 1  35 ASN HA   H -25.583 -16.821  -44.401 1.00 . A A .  35 ASN HA   1 1 
        9 16209 1 1  35 ASN HB2  H -23.126 -17.637  -45.684 1.00 . A A .  35 ASN HB2  1 1 
        9 16210 1 1  35 ASN HB3  H -24.513 -18.105  -46.672 1.00 . A A .  35 ASN HB3  1 1 
        9 16211 1 1  35 ASN HD21 H -22.935 -15.400  -45.094 1.00 . A A .  35 ASN HD21 1 1 
        9 16212 1 1  35 ASN HD22 H -23.615 -14.173  -46.102 1.00 . A A .  35 ASN HD22 1 1 
        9 16213 1 1  35 ASN N    N -24.104 -17.937  -43.492 1.00 . A A .  35 ASN N    1 1 
        9 16214 1 1  35 ASN ND2  N -23.543 -15.102  -45.802 1.00 . A A .  35 ASN ND2  1 1 
        9 16215 1 1  35 ASN O    O -25.530 -19.910  -45.385 1.00 . A A .  35 ASN O    1 1 
        9 16216 1 1  35 ASN OD1  O -25.110 -15.728  -47.284 1.00 . A A .  35 ASN OD1  1 1 
        9 16217 1 1  36 GLY C    C -29.111 -19.535  -45.714 1.00 . A A .  36 GLY C    1 1 
        9 16218 1 1  36 GLY CA   C -28.152 -19.792  -44.569 1.00 . A A .  36 GLY CA   1 1 
        9 16219 1 1  36 GLY H    H -27.440 -17.885  -43.985 1.00 . A A .  36 GLY H    1 1 
        9 16220 1 1  36 GLY HA2  H -27.630 -20.719  -44.751 1.00 . A A .  36 GLY HA2  1 1 
        9 16221 1 1  36 GLY HA3  H -28.719 -19.884  -43.654 1.00 . A A .  36 GLY HA3  1 1 
        9 16222 1 1  36 GLY N    N -27.178 -18.728  -44.412 1.00 . A A .  36 GLY N    1 1 
        9 16223 1 1  36 GLY O    O -28.865 -18.672  -46.557 1.00 . A A .  36 GLY O    1 1 
        9 16224 1 1  37 ILE C    C -32.618 -20.243  -46.232 1.00 . A A .  37 ILE C    1 1 
        9 16225 1 1  37 ILE CA   C -31.205 -20.136  -46.797 1.00 . A A .  37 ILE CA   1 1 
        9 16226 1 1  37 ILE CB   C -31.024 -21.194  -47.901 1.00 . A A .  37 ILE CB   1 1 
        9 16227 1 1  37 ILE CD1  C -30.393 -20.030  -50.077 1.00 . A A .  37 ILE CD1  1 1 
        9 16228 1 1  37 ILE CG1  C -31.501 -20.644  -49.248 1.00 . A A .  37 ILE CG1  1 1 
        9 16229 1 1  37 ILE CG2  C -31.780 -22.465  -47.547 1.00 . A A .  37 ILE CG2  1 1 
        9 16230 1 1  37 ILE H    H -30.346 -20.958  -45.046 1.00 . A A .  37 ILE H    1 1 
        9 16231 1 1  37 ILE HA   H -31.079 -19.158  -47.239 1.00 . A A .  37 ILE HA   1 1 
        9 16232 1 1  37 ILE HB   H -29.975 -21.435  -47.971 1.00 . A A .  37 ILE HB   1 1 
        9 16233 1 1  37 ILE HD11 H -30.385 -20.484  -51.058 1.00 . A A .  37 ILE HD11 1 1 
        9 16234 1 1  37 ILE HD12 H -30.561 -18.969  -50.173 1.00 . A A .  37 ILE HD12 1 1 
        9 16235 1 1  37 ILE HD13 H -29.443 -20.204  -49.593 1.00 . A A .  37 ILE HD13 1 1 
        9 16236 1 1  37 ILE HG12 H -31.956 -21.455  -49.817 1.00 . A A .  37 ILE HG12 1 1 
        9 16237 1 1  37 ILE HG13 H -32.246 -19.882  -49.074 1.00 . A A .  37 ILE HG13 1 1 
        9 16238 1 1  37 ILE HG21 H -32.835 -22.316  -47.712 1.00 . A A .  37 ILE HG21 1 1 
        9 16239 1 1  37 ILE HG22 H -31.431 -23.276  -48.168 1.00 . A A .  37 ILE HG22 1 1 
        9 16240 1 1  37 ILE HG23 H -31.608 -22.707  -46.509 1.00 . A A .  37 ILE HG23 1 1 
        9 16241 1 1  37 ILE N    N -30.206 -20.286  -45.747 1.00 . A A .  37 ILE N    1 1 
        9 16242 1 1  37 ILE O    O -32.844 -20.906  -45.221 1.00 . A A .  37 ILE O    1 1 
        9 16243 1 1  38 ARG C    C -35.886 -19.941  -47.625 1.00 . A A .  38 ARG C    1 1 
        9 16244 1 1  38 ARG CA   C -34.957 -19.610  -46.461 1.00 . A A .  38 ARG CA   1 1 
        9 16245 1 1  38 ARG CB   C -35.344 -18.261  -45.852 1.00 . A A .  38 ARG CB   1 1 
        9 16246 1 1  38 ARG CD   C -35.455 -15.770  -46.166 1.00 . A A .  38 ARG CD   1 1 
        9 16247 1 1  38 ARG CG   C -35.358 -17.121  -46.857 1.00 . A A .  38 ARG CG   1 1 
        9 16248 1 1  38 ARG CZ   C -34.145 -13.690  -46.125 1.00 . A A .  38 ARG CZ   1 1 
        9 16249 1 1  38 ARG H    H -33.323 -19.077  -47.696 1.00 . A A .  38 ARG H    1 1 
        9 16250 1 1  38 ARG HA   H -35.056 -20.377  -45.707 1.00 . A A .  38 ARG HA   1 1 
        9 16251 1 1  38 ARG HB2  H -36.337 -18.349  -45.411 1.00 . A A .  38 ARG HB2  1 1 
        9 16252 1 1  38 ARG HB3  H -34.640 -18.016  -45.072 1.00 . A A .  38 ARG HB3  1 1 
        9 16253 1 1  38 ARG HD2  H -36.266 -15.197  -46.617 1.00 . A A .  38 ARG HD2  1 1 
        9 16254 1 1  38 ARG HD3  H -35.675 -15.930  -45.121 1.00 . A A .  38 ARG HD3  1 1 
        9 16255 1 1  38 ARG HE   H -33.394 -15.503  -46.479 1.00 . A A .  38 ARG HE   1 1 
        9 16256 1 1  38 ARG HG2  H -34.442 -17.155  -47.447 1.00 . A A .  38 ARG HG2  1 1 
        9 16257 1 1  38 ARG HG3  H -36.207 -17.243  -47.514 1.00 . A A .  38 ARG HG3  1 1 
        9 16258 1 1  38 ARG HH11 H -36.120 -13.459  -45.765 1.00 . A A .  38 ARG HH11 1 1 
        9 16259 1 1  38 ARG HH12 H -35.184 -12.001  -45.738 1.00 . A A .  38 ARG HH12 1 1 
        9 16260 1 1  38 ARG HH21 H -32.152 -13.591  -46.446 1.00 . A A .  38 ARG HH21 1 1 
        9 16261 1 1  38 ARG HH22 H -32.928 -12.077  -46.126 1.00 . A A .  38 ARG HH22 1 1 
        9 16262 1 1  38 ARG N    N -33.565 -19.588  -46.896 1.00 . A A .  38 ARG N    1 1 
        9 16263 1 1  38 ARG NE   N -34.214 -15.008  -46.278 1.00 . A A .  38 ARG NE   1 1 
        9 16264 1 1  38 ARG NH1  N -35.239 -12.993  -45.854 1.00 . A A .  38 ARG NH1  1 1 
        9 16265 1 1  38 ARG NH2  N -32.979 -13.068  -46.242 1.00 . A A .  38 ARG NH2  1 1 
        9 16266 1 1  38 ARG O    O -35.780 -19.354  -48.701 1.00 . A A .  38 ARG O    1 1 
        9 16267 1 1  39 GLU C    C -39.021 -20.468  -48.356 1.00 . A A .  39 GLU C    1 1 
        9 16268 1 1  39 GLU CA   C -37.739 -21.295  -48.433 1.00 . A A .  39 GLU CA   1 1 
        9 16269 1 1  39 GLU CB   C -38.070 -22.782  -48.292 1.00 . A A .  39 GLU CB   1 1 
        9 16270 1 1  39 GLU CD   C -36.606 -24.834  -48.134 1.00 . A A .  39 GLU CD   1 1 
        9 16271 1 1  39 GLU CG   C -37.089 -23.695  -49.009 1.00 . A A .  39 GLU CG   1 1 
        9 16272 1 1  39 GLU H    H -36.828 -21.317  -46.522 1.00 . A A .  39 GLU H    1 1 
        9 16273 1 1  39 GLU HA   H -37.275 -21.128  -49.393 1.00 . A A .  39 GLU HA   1 1 
        9 16274 1 1  39 GLU HB2  H -38.076 -23.039  -47.233 1.00 . A A .  39 GLU HB2  1 1 
        9 16275 1 1  39 GLU HB3  H -39.055 -22.959  -48.697 1.00 . A A .  39 GLU HB3  1 1 
        9 16276 1 1  39 GLU HG2  H -37.573 -24.109  -49.894 1.00 . A A .  39 GLU HG2  1 1 
        9 16277 1 1  39 GLU HG3  H -36.234 -23.110  -49.318 1.00 . A A .  39 GLU HG3  1 1 
        9 16278 1 1  39 GLU N    N -36.794 -20.885  -47.402 1.00 . A A .  39 GLU N    1 1 
        9 16279 1 1  39 GLU O    O -39.553 -20.230  -47.272 1.00 . A A .  39 GLU O    1 1 
        9 16280 1 1  39 GLU OE1  O -36.036 -24.555  -47.058 1.00 . A A .  39 GLU OE1  1 1 
        9 16281 1 1  39 GLU OE2  O -36.797 -26.005  -48.525 1.00 . A A .  39 GLU OE2  1 1 
        9 16282 1 1  40 ALA C    C -41.640 -19.720  -50.698 1.00 . A A .  40 ALA C    1 1 
        9 16283 1 1  40 ALA CA   C -40.726 -19.237  -49.578 1.00 . A A .  40 ALA CA   1 1 
        9 16284 1 1  40 ALA CB   C -40.383 -17.766  -49.771 1.00 . A A .  40 ALA CB   1 1 
        9 16285 1 1  40 ALA H    H -39.038 -20.257  -50.343 1.00 . A A .  40 ALA H    1 1 
        9 16286 1 1  40 ALA HA   H -41.242 -19.339  -48.635 1.00 . A A .  40 ALA HA   1 1 
        9 16287 1 1  40 ALA HB1  H -40.074 -17.601  -50.794 1.00 . A A .  40 ALA HB1  1 1 
        9 16288 1 1  40 ALA HB2  H -41.253 -17.163  -49.557 1.00 . A A .  40 ALA HB2  1 1 
        9 16289 1 1  40 ALA HB3  H -39.581 -17.492  -49.102 1.00 . A A .  40 ALA HB3  1 1 
        9 16290 1 1  40 ALA N    N -39.507 -20.033  -49.513 1.00 . A A .  40 ALA N    1 1 
        9 16291 1 1  40 ALA O    O -41.174 -20.122  -51.764 1.00 . A A .  40 ALA O    1 1 
        9 16292 1 1  41 THR C    C -45.053 -19.099  -51.578 1.00 . A A .  41 THR C    1 1 
        9 16293 1 1  41 THR CA   C -43.926 -20.115  -51.435 1.00 . A A .  41 THR CA   1 1 
        9 16294 1 1  41 THR CB   C -44.527 -21.484  -51.062 1.00 . A A .  41 THR CB   1 1 
        9 16295 1 1  41 THR CG2  C -44.288 -22.500  -52.169 1.00 . A A .  41 THR CG2  1 1 
        9 16296 1 1  41 THR H    H -43.255 -19.348  -49.580 1.00 . A A .  41 THR H    1 1 
        9 16297 1 1  41 THR HA   H -43.421 -20.215  -52.385 1.00 . A A .  41 THR HA   1 1 
        9 16298 1 1  41 THR HB   H -45.593 -21.366  -50.926 1.00 . A A .  41 THR HB   1 1 
        9 16299 1 1  41 THR HG1  H -42.992 -21.920  -49.905 1.00 . A A .  41 THR HG1  1 1 
        9 16300 1 1  41 THR HG21 H -43.646 -23.287  -51.802 1.00 . A A .  41 THR HG21 1 1 
        9 16301 1 1  41 THR HG22 H -43.816 -22.013  -53.009 1.00 . A A .  41 THR HG22 1 1 
        9 16302 1 1  41 THR HG23 H -45.232 -22.921  -52.481 1.00 . A A .  41 THR HG23 1 1 
        9 16303 1 1  41 THR N    N -42.946 -19.680  -50.449 1.00 . A A .  41 THR N    1 1 
        9 16304 1 1  41 THR O    O -45.769 -18.813  -50.617 1.00 . A A .  41 THR O    1 1 
        9 16305 1 1  41 THR OG1  O -43.949 -21.957  -49.840 1.00 . A A .  41 THR OG1  1 1 
        9 16306 1 1  42 CYS C    C -46.676 -17.619  -54.513 1.00 . A A .  42 CYS C    1 1 
        9 16307 1 1  42 CYS CA   C -46.247 -17.572  -53.049 1.00 . A A .  42 CYS CA   1 1 
        9 16308 1 1  42 CYS CB   C -45.753 -16.168  -52.695 1.00 . A A .  42 CYS CB   1 1 
        9 16309 1 1  42 CYS H    H -44.604 -18.826  -53.507 1.00 . A A .  42 CYS H    1 1 
        9 16310 1 1  42 CYS HA   H -47.098 -17.812  -52.429 1.00 . A A .  42 CYS HA   1 1 
        9 16311 1 1  42 CYS HB2  H -45.301 -16.197  -51.703 1.00 . A A .  42 CYS HB2  1 1 
        9 16312 1 1  42 CYS HB3  H -44.999 -15.870  -53.409 1.00 . A A .  42 CYS HB3  1 1 
        9 16313 1 1  42 CYS HG   H -48.256 -15.488  -52.723 1.00 . A A .  42 CYS HG   1 1 
        9 16314 1 1  42 CYS N    N -45.207 -18.557  -52.781 1.00 . A A .  42 CYS N    1 1 
        9 16315 1 1  42 CYS O    O -45.892 -17.984  -55.389 1.00 . A A .  42 CYS O    1 1 
        9 16316 1 1  42 CYS SG   S -47.058 -14.897  -52.703 1.00 . A A .  42 CYS SG   1 1 
        9 16317 1 1  43 ASN C    C -48.605 -18.669  -56.655 1.00 . A A .  43 ASN C    1 1 
        9 16318 1 1  43 ASN CA   C -48.459 -17.245  -56.128 1.00 . A A .  43 ASN CA   1 1 
        9 16319 1 1  43 ASN CB   C -47.548 -16.438  -57.055 1.00 . A A .  43 ASN CB   1 1 
        9 16320 1 1  43 ASN CG   C -47.414 -14.993  -56.618 1.00 . A A .  43 ASN CG   1 1 
        9 16321 1 1  43 ASN H    H -48.502 -16.966  -54.030 1.00 . A A .  43 ASN H    1 1 
        9 16322 1 1  43 ASN HA   H -49.433 -16.781  -56.101 1.00 . A A .  43 ASN HA   1 1 
        9 16323 1 1  43 ASN HB2  H -46.559 -16.897  -57.067 1.00 . A A .  43 ASN HB2  1 1 
        9 16324 1 1  43 ASN HB3  H -47.955 -16.456  -58.055 1.00 . A A .  43 ASN HB3  1 1 
        9 16325 1 1  43 ASN HD21 H -49.385 -14.847  -56.405 1.00 . A A .  43 ASN HD21 1 1 
        9 16326 1 1  43 ASN HD22 H -48.483 -13.419  -56.040 1.00 . A A .  43 ASN HD22 1 1 
        9 16327 1 1  43 ASN N    N -47.925 -17.246  -54.770 1.00 . A A .  43 ASN N    1 1 
        9 16328 1 1  43 ASN ND2  N -48.541 -14.356  -56.324 1.00 . A A .  43 ASN ND2  1 1 
        9 16329 1 1  43 ASN O    O -49.717 -19.182  -56.783 1.00 . A A .  43 ASN O    1 1 
        9 16330 1 1  43 ASN OD1  O -46.308 -14.455  -56.545 1.00 . A A .  43 ASN OD1  1 1 
        9 16331 1 1  44 GLU C    C -46.066 -21.124  -57.814 1.00 . A A .  44 GLU C    1 1 
        9 16332 1 1  44 GLU CA   C -47.481 -20.667  -57.472 1.00 . A A .  44 GLU CA   1 1 
        9 16333 1 1  44 GLU CB   C -48.375 -20.767  -58.710 1.00 . A A .  44 GLU CB   1 1 
        9 16334 1 1  44 GLU CD   C -48.902 -23.144  -59.384 1.00 . A A .  44 GLU CD   1 1 
        9 16335 1 1  44 GLU CG   C -49.377 -21.907  -58.645 1.00 . A A .  44 GLU CG   1 1 
        9 16336 1 1  44 GLU H    H -46.621 -18.841  -56.834 1.00 . A A .  44 GLU H    1 1 
        9 16337 1 1  44 GLU HA   H -47.877 -21.311  -56.701 1.00 . A A .  44 GLU HA   1 1 
        9 16338 1 1  44 GLU HB2  H -48.919 -19.830  -58.825 1.00 . A A .  44 GLU HB2  1 1 
        9 16339 1 1  44 GLU HB3  H -47.750 -20.913  -59.578 1.00 . A A .  44 GLU HB3  1 1 
        9 16340 1 1  44 GLU HG2  H -49.553 -22.164  -57.601 1.00 . A A .  44 GLU HG2  1 1 
        9 16341 1 1  44 GLU HG3  H -50.306 -21.578  -59.087 1.00 . A A .  44 GLU HG3  1 1 
        9 16342 1 1  44 GLU N    N -47.477 -19.303  -56.958 1.00 . A A .  44 GLU N    1 1 
        9 16343 1 1  44 GLU O    O -45.859 -21.870  -58.771 1.00 . A A .  44 GLU O    1 1 
        9 16344 1 1  44 GLU OE1  O -48.607 -23.037  -60.592 1.00 . A A .  44 GLU OE1  1 1 
        9 16345 1 1  44 GLU OE2  O -48.826 -24.219  -58.754 1.00 . A A .  44 GLU OE2  1 1 
        9 16346 1 1  45 GLN C    C -42.938 -21.087  -55.928 1.00 . A A .  45 GLN C    1 1 
        9 16347 1 1  45 GLN CA   C -43.702 -21.031  -57.247 1.00 . A A .  45 GLN CA   1 1 
        9 16348 1 1  45 GLN CB   C -43.036 -20.029  -58.192 1.00 . A A .  45 GLN CB   1 1 
        9 16349 1 1  45 GLN CD   C -43.933 -17.767  -58.875 1.00 . A A .  45 GLN CD   1 1 
        9 16350 1 1  45 GLN CG   C -43.253 -18.578  -57.791 1.00 . A A .  45 GLN CG   1 1 
        9 16351 1 1  45 GLN H    H -45.325 -20.079  -56.280 1.00 . A A .  45 GLN H    1 1 
        9 16352 1 1  45 GLN HA   H -43.680 -22.009  -57.702 1.00 . A A .  45 GLN HA   1 1 
        9 16353 1 1  45 GLN HB2  H -41.965 -20.229  -58.217 1.00 . A A .  45 GLN HB2  1 1 
        9 16354 1 1  45 GLN HB3  H -43.438 -20.168  -59.185 1.00 . A A .  45 GLN HB3  1 1 
        9 16355 1 1  45 GLN HE21 H -44.653 -16.507  -57.516 1.00 . A A .  45 GLN HE21 1 1 
        9 16356 1 1  45 GLN HE22 H -45.073 -16.163  -59.157 1.00 . A A .  45 GLN HE22 1 1 
        9 16357 1 1  45 GLN HG2  H -43.867 -18.549  -56.891 1.00 . A A .  45 GLN HG2  1 1 
        9 16358 1 1  45 GLN HG3  H -42.294 -18.131  -57.575 1.00 . A A .  45 GLN HG3  1 1 
        9 16359 1 1  45 GLN N    N -45.097 -20.671  -57.027 1.00 . A A .  45 GLN N    1 1 
        9 16360 1 1  45 GLN NE2  N -44.624 -16.705  -58.476 1.00 . A A .  45 GLN NE2  1 1 
        9 16361 1 1  45 GLN O    O -43.247 -20.354  -54.988 1.00 . A A .  45 GLN O    1 1 
        9 16362 1 1  45 GLN OE1  O -43.840 -18.092  -60.060 1.00 . A A .  45 GLN OE1  1 1 
        9 16363 1 1  46 THR C    C -39.670 -21.790  -54.932 1.00 . A A .  46 THR C    1 1 
        9 16364 1 1  46 THR CA   C -41.134 -22.117  -54.659 1.00 . A A .  46 THR CA   1 1 
        9 16365 1 1  46 THR CB   C -41.233 -23.547  -54.095 1.00 . A A .  46 THR CB   1 1 
        9 16366 1 1  46 THR CG2  C -40.992 -23.554  -52.593 1.00 . A A .  46 THR CG2  1 1 
        9 16367 1 1  46 THR H    H -41.743 -22.520  -56.645 1.00 . A A .  46 THR H    1 1 
        9 16368 1 1  46 THR HA   H -41.514 -21.432  -53.914 1.00 . A A .  46 THR HA   1 1 
        9 16369 1 1  46 THR HB   H -40.477 -24.157  -54.569 1.00 . A A .  46 THR HB   1 1 
        9 16370 1 1  46 THR HG1  H -42.448 -25.048  -54.492 1.00 . A A .  46 THR HG1  1 1 
        9 16371 1 1  46 THR HG21 H -41.707 -22.905  -52.111 1.00 . A A .  46 THR HG21 1 1 
        9 16372 1 1  46 THR HG22 H -39.992 -23.203  -52.388 1.00 . A A .  46 THR HG22 1 1 
        9 16373 1 1  46 THR HG23 H -41.106 -24.560  -52.216 1.00 . A A .  46 THR HG23 1 1 
        9 16374 1 1  46 THR N    N -41.941 -21.963  -55.864 1.00 . A A .  46 THR N    1 1 
        9 16375 1 1  46 THR O    O -39.054 -22.357  -55.835 1.00 . A A .  46 THR O    1 1 
        9 16376 1 1  46 THR OG1  O -42.523 -24.098  -54.379 1.00 . A A .  46 THR OG1  1 1 
        9 16377 1 1  47 LYS C    C -37.060 -20.275  -52.941 1.00 . A A .  47 LYS C    1 1 
        9 16378 1 1  47 LYS CA   C -37.725 -20.471  -54.300 1.00 . A A .  47 LYS CA   1 1 
        9 16379 1 1  47 LYS CB   C -37.633 -19.180  -55.116 1.00 . A A .  47 LYS CB   1 1 
        9 16380 1 1  47 LYS CD   C -38.324 -16.771  -55.290 1.00 . A A .  47 LYS CD   1 1 
        9 16381 1 1  47 LYS CE   C -37.804 -15.841  -54.205 1.00 . A A .  47 LYS CE   1 1 
        9 16382 1 1  47 LYS CG   C -38.671 -18.141  -54.730 1.00 . A A .  47 LYS CG   1 1 
        9 16383 1 1  47 LYS H    H -39.659 -20.456  -53.443 1.00 . A A .  47 LYS H    1 1 
        9 16384 1 1  47 LYS HA   H -37.209 -21.259  -54.829 1.00 . A A .  47 LYS HA   1 1 
        9 16385 1 1  47 LYS HB2  H -36.641 -18.750  -54.978 1.00 . A A .  47 LYS HB2  1 1 
        9 16386 1 1  47 LYS HB3  H -37.764 -19.419  -56.162 1.00 . A A .  47 LYS HB3  1 1 
        9 16387 1 1  47 LYS HD2  H -37.561 -16.883  -56.061 1.00 . A A .  47 LYS HD2  1 1 
        9 16388 1 1  47 LYS HD3  H -39.211 -16.336  -55.729 1.00 . A A .  47 LYS HD3  1 1 
        9 16389 1 1  47 LYS HE2  H -38.649 -15.427  -53.655 1.00 . A A .  47 LYS HE2  1 1 
        9 16390 1 1  47 LYS HE3  H -37.186 -16.411  -53.527 1.00 . A A .  47 LYS HE3  1 1 
        9 16391 1 1  47 LYS HG2  H -39.644 -18.448  -55.114 1.00 . A A .  47 LYS HG2  1 1 
        9 16392 1 1  47 LYS HG3  H -38.719 -18.077  -53.653 1.00 . A A .  47 LYS HG3  1 1 
        9 16393 1 1  47 LYS HZ1  H -37.437 -14.375  -55.647 1.00 . A A .  47 LYS HZ1  1 1 
        9 16394 1 1  47 LYS HZ2  H -36.034 -15.053  -54.987 1.00 . A A .  47 LYS HZ2  1 1 
        9 16395 1 1  47 LYS HZ3  H -36.940 -13.943  -54.089 1.00 . A A .  47 LYS HZ3  1 1 
        9 16396 1 1  47 LYS N    N -39.117 -20.873  -54.145 1.00 . A A .  47 LYS N    1 1 
        9 16397 1 1  47 LYS NZ   N -36.997 -14.724  -54.772 1.00 . A A .  47 LYS NZ   1 1 
        9 16398 1 1  47 LYS O    O -37.725 -19.963  -51.954 1.00 . A A .  47 LYS O    1 1 
        9 16399 1 1  48 LYS C    C -34.059 -19.092  -51.744 1.00 . A A .  48 LYS C    1 1 
        9 16400 1 1  48 LYS CA   C -34.990 -20.298  -51.662 1.00 . A A .  48 LYS CA   1 1 
        9 16401 1 1  48 LYS CB   C -34.179 -21.562  -51.367 1.00 . A A .  48 LYS CB   1 1 
        9 16402 1 1  48 LYS CD   C -34.336 -24.013  -50.845 1.00 . A A .  48 LYS CD   1 1 
        9 16403 1 1  48 LYS CE   C -33.251 -24.695  -51.664 1.00 . A A .  48 LYS CE   1 1 
        9 16404 1 1  48 LYS CG   C -34.954 -22.848  -51.599 1.00 . A A .  48 LYS CG   1 1 
        9 16405 1 1  48 LYS H    H -35.270 -20.706  -53.720 1.00 . A A .  48 LYS H    1 1 
        9 16406 1 1  48 LYS HA   H -35.695 -20.138  -50.860 1.00 . A A .  48 LYS HA   1 1 
        9 16407 1 1  48 LYS HB2  H -33.295 -21.567  -52.005 1.00 . A A .  48 LYS HB2  1 1 
        9 16408 1 1  48 LYS HB3  H -33.861 -21.539  -50.336 1.00 . A A .  48 LYS HB3  1 1 
        9 16409 1 1  48 LYS HD2  H -33.904 -23.647  -49.914 1.00 . A A .  48 LYS HD2  1 1 
        9 16410 1 1  48 LYS HD3  H -35.109 -24.734  -50.617 1.00 . A A .  48 LYS HD3  1 1 
        9 16411 1 1  48 LYS HE2  H -32.596 -23.935  -52.089 1.00 . A A .  48 LYS HE2  1 1 
        9 16412 1 1  48 LYS HE3  H -32.673 -25.334  -51.012 1.00 . A A .  48 LYS HE3  1 1 
        9 16413 1 1  48 LYS HG2  H -35.982 -22.711  -51.265 1.00 . A A .  48 LYS HG2  1 1 
        9 16414 1 1  48 LYS HG3  H -34.952 -23.073  -52.656 1.00 . A A .  48 LYS HG3  1 1 
        9 16415 1 1  48 LYS HZ1  H -33.544 -26.512  -52.651 1.00 . A A .  48 LYS HZ1  1 1 
        9 16416 1 1  48 LYS HZ2  H -33.470 -25.175  -53.685 1.00 . A A .  48 LYS HZ2  1 1 
        9 16417 1 1  48 LYS HZ3  H -34.858 -25.452  -52.760 1.00 . A A .  48 LYS HZ3  1 1 
        9 16418 1 1  48 LYS N    N -35.745 -20.457  -52.898 1.00 . A A .  48 LYS N    1 1 
        9 16419 1 1  48 LYS NZ   N -33.821 -25.517  -52.767 1.00 . A A .  48 LYS NZ   1 1 
        9 16420 1 1  48 LYS O    O -33.292 -18.950  -52.698 1.00 . A A .  48 LYS O    1 1 
        9 16421 1 1  49 THR C    C -32.252 -17.129  -49.588 1.00 . A A .  49 THR C    1 1 
        9 16422 1 1  49 THR CA   C -33.293 -17.033  -50.698 1.00 . A A .  49 THR CA   1 1 
        9 16423 1 1  49 THR CB   C -34.137 -15.762  -50.485 1.00 . A A .  49 THR CB   1 1 
        9 16424 1 1  49 THR CG2  C -35.466 -15.865  -51.219 1.00 . A A .  49 THR CG2  1 1 
        9 16425 1 1  49 THR H    H -34.760 -18.394  -50.007 1.00 . A A .  49 THR H    1 1 
        9 16426 1 1  49 THR HA   H -32.785 -16.948  -51.648 1.00 . A A .  49 THR HA   1 1 
        9 16427 1 1  49 THR HB   H -33.591 -14.915  -50.877 1.00 . A A .  49 THR HB   1 1 
        9 16428 1 1  49 THR HG1  H -33.945 -14.745  -48.806 1.00 . A A .  49 THR HG1  1 1 
        9 16429 1 1  49 THR HG21 H -35.800 -14.878  -51.499 1.00 . A A .  49 THR HG21 1 1 
        9 16430 1 1  49 THR HG22 H -36.199 -16.324  -50.573 1.00 . A A .  49 THR HG22 1 1 
        9 16431 1 1  49 THR HG23 H -35.341 -16.468  -52.107 1.00 . A A .  49 THR HG23 1 1 
        9 16432 1 1  49 THR N    N -34.129 -18.225  -50.738 1.00 . A A .  49 THR N    1 1 
        9 16433 1 1  49 THR O    O -32.518 -17.675  -48.518 1.00 . A A .  49 THR O    1 1 
        9 16434 1 1  49 THR OG1  O -34.373 -15.558  -49.087 1.00 . A A .  49 THR OG1  1 1 
        9 16435 1 1  50 LYS C    C -30.344 -15.794  -47.641 1.00 . A A .  50 LYS C    1 1 
        9 16436 1 1  50 LYS CA   C -29.982 -16.618  -48.873 1.00 . A A .  50 LYS CA   1 1 
        9 16437 1 1  50 LYS CB   C -28.692 -16.081  -49.497 1.00 . A A .  50 LYS CB   1 1 
        9 16438 1 1  50 LYS CD   C -27.589 -16.687  -51.672 1.00 . A A .  50 LYS CD   1 1 
        9 16439 1 1  50 LYS CE   C -28.819 -16.772  -52.563 1.00 . A A .  50 LYS CE   1 1 
        9 16440 1 1  50 LYS CG   C -27.898 -17.133  -50.253 1.00 . A A .  50 LYS CG   1 1 
        9 16441 1 1  50 LYS H    H -30.912 -16.173  -50.723 1.00 . A A .  50 LYS H    1 1 
        9 16442 1 1  50 LYS HA   H -29.827 -17.643  -48.573 1.00 . A A .  50 LYS HA   1 1 
        9 16443 1 1  50 LYS HB2  H -28.946 -15.274  -50.185 1.00 . A A .  50 LYS HB2  1 1 
        9 16444 1 1  50 LYS HB3  H -28.065 -15.682  -48.712 1.00 . A A .  50 LYS HB3  1 1 
        9 16445 1 1  50 LYS HD2  H -27.233 -15.657  -51.653 1.00 . A A .  50 LYS HD2  1 1 
        9 16446 1 1  50 LYS HD3  H -26.815 -17.321  -52.079 1.00 . A A .  50 LYS HD3  1 1 
        9 16447 1 1  50 LYS HE2  H -29.523 -17.484  -52.132 1.00 . A A .  50 LYS HE2  1 1 
        9 16448 1 1  50 LYS HE3  H -29.284 -15.798  -52.605 1.00 . A A .  50 LYS HE3  1 1 
        9 16449 1 1  50 LYS HG2  H -26.962 -17.321  -49.726 1.00 . A A .  50 LYS HG2  1 1 
        9 16450 1 1  50 LYS HG3  H -28.474 -18.047  -50.289 1.00 . A A .  50 LYS HG3  1 1 
        9 16451 1 1  50 LYS HZ1  H -28.413 -18.241  -53.992 1.00 . A A .  50 LYS HZ1  1 1 
        9 16452 1 1  50 LYS HZ2  H -27.557 -16.801  -54.227 1.00 . A A .  50 LYS HZ2  1 1 
        9 16453 1 1  50 LYS HZ3  H -29.202 -16.880  -54.613 1.00 . A A .  50 LYS HZ3  1 1 
        9 16454 1 1  50 LYS N    N -31.064 -16.594  -49.850 1.00 . A A .  50 LYS N    1 1 
        9 16455 1 1  50 LYS NZ   N -28.474 -17.204  -53.945 1.00 . A A .  50 LYS NZ   1 1 
        9 16456 1 1  50 LYS O    O -31.199 -14.910  -47.702 1.00 . A A .  50 LYS O    1 1 
        9 16457 1 1  51 CYS C    C -28.667 -15.287  -44.436 1.00 . A A .  51 CYS C    1 1 
        9 16458 1 1  51 CYS CA   C -29.937 -15.376  -45.277 1.00 . A A .  51 CYS CA   1 1 
        9 16459 1 1  51 CYS CB   C -31.043 -16.072  -44.482 1.00 . A A .  51 CYS CB   1 1 
        9 16460 1 1  51 CYS H    H -29.016 -16.804  -46.539 1.00 . A A .  51 CYS H    1 1 
        9 16461 1 1  51 CYS HA   H -30.260 -14.376  -45.526 1.00 . A A .  51 CYS HA   1 1 
        9 16462 1 1  51 CYS HB2  H -31.646 -16.666  -45.169 1.00 . A A .  51 CYS HB2  1 1 
        9 16463 1 1  51 CYS HB3  H -30.592 -16.735  -43.757 1.00 . A A .  51 CYS HB3  1 1 
        9 16464 1 1  51 CYS HG   H -31.608 -13.706  -43.582 1.00 . A A .  51 CYS HG   1 1 
        9 16465 1 1  51 CYS N    N -29.687 -16.090  -46.524 1.00 . A A .  51 CYS N    1 1 
        9 16466 1 1  51 CYS O    O -27.655 -15.912  -44.752 1.00 . A A .  51 CYS O    1 1 
        9 16467 1 1  51 CYS SG   S -32.141 -14.931  -43.581 1.00 . A A .  51 CYS SG   1 1 
        9 16468 1 1  52 LYS C    C -28.028 -14.336  -41.013 1.00 . A A .  52 LYS C    1 1 
        9 16469 1 1  52 LYS CA   C -27.586 -14.337  -42.473 1.00 . A A .  52 LYS CA   1 1 
        9 16470 1 1  52 LYS CB   C -26.852 -13.033  -42.796 1.00 . A A .  52 LYS CB   1 1 
        9 16471 1 1  52 LYS CD   C -24.561 -13.619  -41.948 1.00 . A A .  52 LYS CD   1 1 
        9 16472 1 1  52 LYS CE   C -24.179 -12.400  -41.123 1.00 . A A .  52 LYS CE   1 1 
        9 16473 1 1  52 LYS CG   C -25.391 -13.232  -43.160 1.00 . A A .  52 LYS CG   1 1 
        9 16474 1 1  52 LYS H    H -29.564 -14.034  -43.163 1.00 . A A .  52 LYS H    1 1 
        9 16475 1 1  52 LYS HA   H -26.914 -15.167  -42.633 1.00 . A A .  52 LYS HA   1 1 
        9 16476 1 1  52 LYS HB2  H -27.357 -12.545  -43.630 1.00 . A A .  52 LYS HB2  1 1 
        9 16477 1 1  52 LYS HB3  H -26.901 -12.384  -41.935 1.00 . A A .  52 LYS HB3  1 1 
        9 16478 1 1  52 LYS HD2  H -25.137 -14.304  -41.326 1.00 . A A .  52 LYS HD2  1 1 
        9 16479 1 1  52 LYS HD3  H -23.661 -14.115  -42.281 1.00 . A A .  52 LYS HD3  1 1 
        9 16480 1 1  52 LYS HE2  H -24.088 -11.538  -41.783 1.00 . A A .  52 LYS HE2  1 1 
        9 16481 1 1  52 LYS HE3  H -24.959 -12.210  -40.401 1.00 . A A .  52 LYS HE3  1 1 
        9 16482 1 1  52 LYS HG2  H -25.314 -14.019  -43.911 1.00 . A A .  52 LYS HG2  1 1 
        9 16483 1 1  52 LYS HG3  H -25.003 -12.311  -43.572 1.00 . A A .  52 LYS HG3  1 1 
        9 16484 1 1  52 LYS HZ1  H -22.688 -11.778  -39.797 1.00 . A A .  52 LYS HZ1  1 1 
        9 16485 1 1  52 LYS HZ2  H -22.113 -12.714  -41.084 1.00 . A A .  52 LYS HZ2  1 1 
        9 16486 1 1  52 LYS HZ3  H -22.942 -13.451  -39.807 1.00 . A A .  52 LYS HZ3  1 1 
        9 16487 1 1  52 LYS N    N -28.729 -14.507  -43.363 1.00 . A A .  52 LYS N    1 1 
        9 16488 1 1  52 LYS NZ   N -22.891 -12.599  -40.402 1.00 . A A .  52 LYS NZ   1 1 
        9 16489 1 1  52 LYS O    O -28.912 -13.573  -40.623 1.00 . A A .  52 LYS O    1 1 
        9 16490 1 1  53 VAL C    C -26.761 -14.473  -37.949 1.00 . A A .  53 VAL C    1 1 
        9 16491 1 1  53 VAL CA   C -27.733 -15.289  -38.793 1.00 . A A .  53 VAL CA   1 1 
        9 16492 1 1  53 VAL CB   C -27.714 -16.751  -38.311 1.00 . A A .  53 VAL CB   1 1 
        9 16493 1 1  53 VAL CG1  C -28.628 -17.610  -39.171 1.00 . A A .  53 VAL CG1  1 1 
        9 16494 1 1  53 VAL CG2  C -26.294 -17.296  -38.319 1.00 . A A .  53 VAL CG2  1 1 
        9 16495 1 1  53 VAL H    H -26.709 -15.775  -40.581 1.00 . A A .  53 VAL H    1 1 
        9 16496 1 1  53 VAL HA   H -28.731 -14.899  -38.654 1.00 . A A .  53 VAL HA   1 1 
        9 16497 1 1  53 VAL HB   H -28.082 -16.779  -37.295 1.00 . A A .  53 VAL HB   1 1 
        9 16498 1 1  53 VAL HG11 H -28.043 -18.365  -39.676 1.00 . A A .  53 VAL HG11 1 1 
        9 16499 1 1  53 VAL HG12 H -29.369 -18.086  -38.546 1.00 . A A .  53 VAL HG12 1 1 
        9 16500 1 1  53 VAL HG13 H -29.121 -16.988  -39.904 1.00 . A A .  53 VAL HG13 1 1 
        9 16501 1 1  53 VAL HG21 H -25.706 -16.780  -37.574 1.00 . A A .  53 VAL HG21 1 1 
        9 16502 1 1  53 VAL HG22 H -26.313 -18.352  -38.094 1.00 . A A .  53 VAL HG22 1 1 
        9 16503 1 1  53 VAL HG23 H -25.854 -17.144  -39.294 1.00 . A A .  53 VAL HG23 1 1 
        9 16504 1 1  53 VAL N    N -27.405 -15.193  -40.211 1.00 . A A .  53 VAL N    1 1 
        9 16505 1 1  53 VAL O    O -25.604 -14.266  -38.315 1.00 . A A .  53 VAL O    1 1 
        9 16506 1 1  54 PRO C    C -25.335 -14.023  -35.192 1.00 . A A .  54 PRO C    1 1 
        9 16507 1 1  54 PRO CA   C -26.428 -13.200  -35.866 1.00 . A A .  54 PRO CA   1 1 
        9 16508 1 1  54 PRO CB   C -27.444 -12.712  -34.831 1.00 . A A .  54 PRO CB   1 1 
        9 16509 1 1  54 PRO CD   C -28.608 -14.208  -36.288 1.00 . A A .  54 PRO CD   1 1 
        9 16510 1 1  54 PRO CG   C -28.537 -13.726  -34.865 1.00 . A A .  54 PRO CG   1 1 
        9 16511 1 1  54 PRO HA   H -25.982 -12.351  -36.363 1.00 . A A .  54 PRO HA   1 1 
        9 16512 1 1  54 PRO HB2  H -26.989 -12.680  -33.841 1.00 . A A .  54 PRO HB2  1 1 
        9 16513 1 1  54 PRO HB3  H -27.806 -11.733  -35.109 1.00 . A A .  54 PRO HB3  1 1 
        9 16514 1 1  54 PRO HD2  H -28.872 -15.265  -36.323 1.00 . A A .  54 PRO HD2  1 1 
        9 16515 1 1  54 PRO HD3  H -29.318 -13.620  -36.850 1.00 . A A .  54 PRO HD3  1 1 
        9 16516 1 1  54 PRO HG2  H -28.303 -14.555  -34.197 1.00 . A A .  54 PRO HG2  1 1 
        9 16517 1 1  54 PRO HG3  H -29.471 -13.267  -34.578 1.00 . A A .  54 PRO HG3  1 1 
        9 16518 1 1  54 PRO N    N -27.239 -13.999  -36.788 1.00 . A A .  54 PRO N    1 1 
        9 16519 1 1  54 PRO O    O -25.457 -14.401  -34.027 1.00 . A A .  54 PRO O    1 1 
        9 16520 1 1  55 CYS C    C -21.892 -14.217  -35.299 1.00 . A A .  55 CYS C    1 1 
        9 16521 1 1  55 CYS CA   C -23.150 -15.074  -35.407 1.00 . A A .  55 CYS CA   1 1 
        9 16522 1 1  55 CYS CB   C -22.880 -16.285  -36.302 1.00 . A A .  55 CYS CB   1 1 
        9 16523 1 1  55 CYS H    H -24.225 -13.967  -36.855 1.00 . A A .  55 CYS H    1 1 
        9 16524 1 1  55 CYS HA   H -23.422 -15.419  -34.421 1.00 . A A .  55 CYS HA   1 1 
        9 16525 1 1  55 CYS HB2  H -23.795 -16.530  -36.842 1.00 . A A .  55 CYS HB2  1 1 
        9 16526 1 1  55 CYS HB3  H -22.115 -16.030  -37.019 1.00 . A A .  55 CYS HB3  1 1 
        9 16527 1 1  55 CYS HG   H -22.193 -17.475  -34.102 1.00 . A A .  55 CYS HG   1 1 
        9 16528 1 1  55 CYS N    N -24.265 -14.295  -35.932 1.00 . A A .  55 CYS N    1 1 
        9 16529 1 1  55 CYS O    O -21.450 -13.620  -36.279 1.00 . A A .  55 CYS O    1 1 
        9 16530 1 1  55 CYS SG   S -22.323 -17.766  -35.399 1.00 . A A .  55 CYS SG   1 1 
        9 16531 1 1  56 ASN C    C -18.943 -13.924  -34.674 1.00 . A A .  56 ASN C    1 1 
        9 16532 1 1  56 ASN CA   C -20.115 -13.378  -33.863 1.00 . A A .  56 ASN CA   1 1 
        9 16533 1 1  56 ASN CB   C -19.764 -13.381  -32.374 1.00 . A A .  56 ASN CB   1 1 
        9 16534 1 1  56 ASN CG   C -19.812 -11.992  -31.767 1.00 . A A .  56 ASN CG   1 1 
        9 16535 1 1  56 ASN H    H -21.722 -14.660  -33.356 1.00 . A A .  56 ASN H    1 1 
        9 16536 1 1  56 ASN HA   H -20.312 -12.364  -34.176 1.00 . A A .  56 ASN HA   1 1 
        9 16537 1 1  56 ASN HB2  H -20.470 -14.022  -31.846 1.00 . A A .  56 ASN HB2  1 1 
        9 16538 1 1  56 ASN HB3  H -18.768 -13.776  -32.245 1.00 . A A .  56 ASN HB3  1 1 
        9 16539 1 1  56 ASN HD21 H -18.402 -12.491  -30.456 1.00 . A A .  56 ASN HD21 1 1 
        9 16540 1 1  56 ASN HD22 H -18.998 -10.873  -30.339 1.00 . A A .  56 ASN HD22 1 1 
        9 16541 1 1  56 ASN N    N -21.322 -14.162  -34.100 1.00 . A A .  56 ASN N    1 1 
        9 16542 1 1  56 ASN ND2  N -18.987 -11.762  -30.752 1.00 . A A .  56 ASN ND2  1 1 
        9 16543 1 1  56 ASN O    O -18.067 -13.173  -35.101 1.00 . A A .  56 ASN O    1 1 
        9 16544 1 1  56 ASN OD1  O -20.581 -11.137  -32.205 1.00 . A A .  56 ASN OD1  1 1 
        9 16545 1 1  57 TRP C    C -16.516 -15.648  -34.989 1.00 . A A .  57 TRP C    1 1 
        9 16546 1 1  57 TRP CA   C -17.873 -15.883  -35.642 1.00 . A A .  57 TRP CA   1 1 
        9 16547 1 1  57 TRP CB   C -17.857 -15.363  -37.081 1.00 . A A .  57 TRP CB   1 1 
        9 16548 1 1  57 TRP CD1  C -19.489 -17.194  -37.823 1.00 . A A .  57 TRP CD1  1 1 
        9 16549 1 1  57 TRP CD2  C -18.115 -16.475  -39.439 1.00 . A A .  57 TRP CD2  1 1 
        9 16550 1 1  57 TRP CE2  C -18.954 -17.473  -39.973 1.00 . A A .  57 TRP CE2  1 1 
        9 16551 1 1  57 TRP CE3  C -17.168 -15.874  -40.273 1.00 . A A .  57 TRP CE3  1 1 
        9 16552 1 1  57 TRP CG   C -18.474 -16.312  -38.063 1.00 . A A .  57 TRP CG   1 1 
        9 16553 1 1  57 TRP CH2  C -17.936 -17.276  -42.096 1.00 . A A .  57 TRP CH2  1 1 
        9 16554 1 1  57 TRP CZ2  C -18.871 -17.881  -41.302 1.00 . A A .  57 TRP CZ2  1 1 
        9 16555 1 1  57 TRP CZ3  C -17.087 -16.281  -41.591 1.00 . A A .  57 TRP CZ3  1 1 
        9 16556 1 1  57 TRP H    H -19.663 -15.783  -34.516 1.00 . A A .  57 TRP H    1 1 
        9 16557 1 1  57 TRP HA   H -18.074 -16.944  -35.656 1.00 . A A .  57 TRP HA   1 1 
        9 16558 1 1  57 TRP HB2  H -18.399 -14.418  -37.119 1.00 . A A .  57 TRP HB2  1 1 
        9 16559 1 1  57 TRP HB3  H -16.834 -15.190  -37.382 1.00 . A A .  57 TRP HB3  1 1 
        9 16560 1 1  57 TRP HD1  H -19.978 -17.314  -36.869 1.00 . A A .  57 TRP HD1  1 1 
        9 16561 1 1  57 TRP HE1  H -20.473 -18.587  -39.050 1.00 . A A .  57 TRP HE1  1 1 
        9 16562 1 1  57 TRP HE3  H -16.506 -15.106  -39.903 1.00 . A A .  57 TRP HE3  1 1 
        9 16563 1 1  57 TRP HH2  H -17.837 -17.563  -43.131 1.00 . A A .  57 TRP HH2  1 1 
        9 16564 1 1  57 TRP HZ2  H -19.518 -18.647  -41.705 1.00 . A A .  57 TRP HZ2  1 1 
        9 16565 1 1  57 TRP HZ3  H -16.362 -15.828  -42.250 1.00 . A A .  57 TRP HZ3  1 1 
        9 16566 1 1  57 TRP N    N -18.936 -15.236  -34.883 1.00 . A A .  57 TRP N    1 1 
        9 16567 1 1  57 TRP NE1  N -19.782 -17.896  -38.967 1.00 . A A .  57 TRP NE1  1 1 
        9 16568 1 1  57 TRP O    O -16.414 -14.949  -33.982 1.00 . A A .  57 TRP O    1 1 
        9 16569 1 1  58 LYS C    C -13.717 -14.621  -34.985 1.00 . A A .  58 LYS C    1 1 
        9 16570 1 1  58 LYS CA   C -14.123 -16.090  -35.043 1.00 . A A .  58 LYS CA   1 1 
        9 16571 1 1  58 LYS CB   C -13.131 -16.870  -35.909 1.00 . A A .  58 LYS CB   1 1 
        9 16572 1 1  58 LYS CD   C -12.314 -19.195  -36.396 1.00 . A A .  58 LYS CD   1 1 
        9 16573 1 1  58 LYS CE   C -13.381 -20.255  -36.621 1.00 . A A .  58 LYS CE   1 1 
        9 16574 1 1  58 LYS CG   C -12.728 -18.209  -35.317 1.00 . A A .  58 LYS CG   1 1 
        9 16575 1 1  58 LYS H    H -15.620 -16.782  -36.370 1.00 . A A .  58 LYS H    1 1 
        9 16576 1 1  58 LYS HA   H -14.109 -16.494  -34.043 1.00 . A A .  58 LYS HA   1 1 
        9 16577 1 1  58 LYS HB2  H -13.581 -17.042  -36.887 1.00 . A A .  58 LYS HB2  1 1 
        9 16578 1 1  58 LYS HB3  H -12.238 -16.274  -36.038 1.00 . A A .  58 LYS HB3  1 1 
        9 16579 1 1  58 LYS HD2  H -12.145 -18.655  -37.328 1.00 . A A .  58 LYS HD2  1 1 
        9 16580 1 1  58 LYS HD3  H -11.395 -19.679  -36.096 1.00 . A A .  58 LYS HD3  1 1 
        9 16581 1 1  58 LYS HE2  H -14.013 -20.317  -35.735 1.00 . A A .  58 LYS HE2  1 1 
        9 16582 1 1  58 LYS HE3  H -13.986 -19.964  -37.466 1.00 . A A .  58 LYS HE3  1 1 
        9 16583 1 1  58 LYS HG2  H -11.894 -18.059  -34.631 1.00 . A A .  58 LYS HG2  1 1 
        9 16584 1 1  58 LYS HG3  H -13.566 -18.618  -34.771 1.00 . A A .  58 LYS HG3  1 1 
        9 16585 1 1  58 LYS HZ1  H -12.175 -21.552  -37.729 1.00 . A A .  58 LYS HZ1  1 1 
        9 16586 1 1  58 LYS HZ2  H -13.538 -22.293  -37.052 1.00 . A A .  58 LYS HZ2  1 1 
        9 16587 1 1  58 LYS HZ3  H -12.215 -21.900  -36.074 1.00 . A A .  58 LYS HZ3  1 1 
        9 16588 1 1  58 LYS N    N -15.475 -16.237  -35.569 1.00 . A A .  58 LYS N    1 1 
        9 16589 1 1  58 LYS NZ   N -12.786 -21.594  -36.887 1.00 . A A .  58 LYS NZ   1 1 
        9 16590 1 1  58 LYS O    O -14.282 -13.782  -35.688 1.00 . A A .  58 LYS O    1 1 
        9 16591 1 1  59 LYS C    C -10.830 -12.811  -34.532 1.00 . A A .  59 LYS C    1 1 
        9 16592 1 1  59 LYS CA   C -12.252 -12.948  -33.996 1.00 . A A .  59 LYS CA   1 1 
        9 16593 1 1  59 LYS CB   C -12.296 -12.526  -32.526 1.00 . A A .  59 LYS CB   1 1 
        9 16594 1 1  59 LYS CD   C -13.702 -10.988  -31.122 1.00 . A A .  59 LYS CD   1 1 
        9 16595 1 1  59 LYS CE   C -13.608  -9.620  -30.465 1.00 . A A .  59 LYS CE   1 1 
        9 16596 1 1  59 LYS CG   C -12.768 -11.098  -32.316 1.00 . A A .  59 LYS CG   1 1 
        9 16597 1 1  59 LYS H    H -12.325 -15.028  -33.611 1.00 . A A .  59 LYS H    1 1 
        9 16598 1 1  59 LYS HA   H -12.902 -12.302  -34.566 1.00 . A A .  59 LYS HA   1 1 
        9 16599 1 1  59 LYS HB2  H -12.966 -13.198  -31.990 1.00 . A A .  59 LYS HB2  1 1 
        9 16600 1 1  59 LYS HB3  H -11.304 -12.620  -32.107 1.00 . A A .  59 LYS HB3  1 1 
        9 16601 1 1  59 LYS HD2  H -14.727 -11.156  -31.453 1.00 . A A .  59 LYS HD2  1 1 
        9 16602 1 1  59 LYS HD3  H -13.435 -11.745  -30.397 1.00 . A A .  59 LYS HD3  1 1 
        9 16603 1 1  59 LYS HE2  H -13.972  -9.691  -29.440 1.00 . A A .  59 LYS HE2  1 1 
        9 16604 1 1  59 LYS HE3  H -12.572  -9.312  -30.451 1.00 . A A .  59 LYS HE3  1 1 
        9 16605 1 1  59 LYS HG2  H -11.902 -10.456  -32.152 1.00 . A A .  59 LYS HG2  1 1 
        9 16606 1 1  59 LYS HG3  H -13.290 -10.768  -33.202 1.00 . A A .  59 LYS HG3  1 1 
        9 16607 1 1  59 LYS HZ1  H -13.776  -7.945  -31.703 1.00 . A A .  59 LYS HZ1  1 1 
        9 16608 1 1  59 LYS HZ2  H -14.987  -8.052  -30.526 1.00 . A A .  59 LYS HZ2  1 1 
        9 16609 1 1  59 LYS HZ3  H -15.034  -9.059  -31.884 1.00 . A A .  59 LYS HZ3  1 1 
        9 16610 1 1  59 LYS N    N -12.735 -14.315  -34.145 1.00 . A A .  59 LYS N    1 1 
        9 16611 1 1  59 LYS NZ   N -14.407  -8.598  -31.196 1.00 . A A .  59 LYS NZ   1 1 
        9 16612 1 1  59 LYS O    O -10.292 -13.742  -35.133 1.00 . A A .  59 LYS O    1 1 
        9 16613 1 1  60 ASP C    C  -7.850 -12.068  -33.856 1.00 . A A .  60 ASP C    1 1 
        9 16614 1 1  60 ASP CA   C  -8.868 -11.392  -34.769 1.00 . A A .  60 ASP CA   1 1 
        9 16615 1 1  60 ASP CB   C  -8.602  -9.887  -34.826 1.00 . A A .  60 ASP CB   1 1 
        9 16616 1 1  60 ASP CG   C  -9.038  -9.173  -33.562 1.00 . A A .  60 ASP CG   1 1 
        9 16617 1 1  60 ASP H    H -10.710 -10.945  -33.826 1.00 . A A .  60 ASP H    1 1 
        9 16618 1 1  60 ASP HA   H  -8.770 -11.803  -35.763 1.00 . A A .  60 ASP HA   1 1 
        9 16619 1 1  60 ASP HB2  H  -7.535  -9.723  -34.974 1.00 . A A .  60 ASP HB2  1 1 
        9 16620 1 1  60 ASP HB3  H  -9.140  -9.464  -35.663 1.00 . A A .  60 ASP HB3  1 1 
        9 16621 1 1  60 ASP N    N -10.228 -11.649  -34.310 1.00 . A A .  60 ASP N    1 1 
        9 16622 1 1  60 ASP O    O  -8.148 -12.384  -32.705 1.00 . A A .  60 ASP O    1 1 
        9 16623 1 1  60 ASP OD1  O  -8.243  -9.133  -32.600 1.00 . A A .  60 ASP OD1  1 1 
        9 16624 1 1  60 ASP OD2  O -10.175  -8.657  -33.535 1.00 . A A .  60 ASP OD2  1 1 
        9 16625 1 1  61 PHE C    C  -4.345 -12.041  -33.556 1.00 . A A .  61 PHE C    1 1 
        9 16626 1 1  61 PHE CA   C  -5.586 -12.927  -33.612 1.00 . A A .  61 PHE CA   1 1 
        9 16627 1 1  61 PHE CB   C  -5.231 -14.283  -34.225 1.00 . A A .  61 PHE CB   1 1 
        9 16628 1 1  61 PHE CD1  C  -7.477 -15.249  -33.661 1.00 . A A .  61 PHE CD1  1 1 
        9 16629 1 1  61 PHE CD2  C  -6.512 -15.784  -35.776 1.00 . A A .  61 PHE CD2  1 1 
        9 16630 1 1  61 PHE CE1  C  -8.583 -16.020  -33.967 1.00 . A A .  61 PHE CE1  1 1 
        9 16631 1 1  61 PHE CE2  C  -7.615 -16.556  -36.087 1.00 . A A .  61 PHE CE2  1 1 
        9 16632 1 1  61 PHE CG   C  -6.430 -15.122  -34.560 1.00 . A A .  61 PHE CG   1 1 
        9 16633 1 1  61 PHE CZ   C  -8.651 -16.675  -35.181 1.00 . A A .  61 PHE CZ   1 1 
        9 16634 1 1  61 PHE H    H  -6.471 -12.012  -35.303 1.00 . A A .  61 PHE H    1 1 
        9 16635 1 1  61 PHE HA   H  -5.950 -13.080  -32.607 1.00 . A A .  61 PHE HA   1 1 
        9 16636 1 1  61 PHE HB2  H  -4.656 -14.116  -35.135 1.00 . A A .  61 PHE HB2  1 1 
        9 16637 1 1  61 PHE HB3  H  -4.621 -14.837  -33.526 1.00 . A A .  61 PHE HB3  1 1 
        9 16638 1 1  61 PHE HD1  H  -7.424 -14.738  -32.711 1.00 . A A .  61 PHE HD1  1 1 
        9 16639 1 1  61 PHE HD2  H  -5.702 -15.693  -36.484 1.00 . A A .  61 PHE HD2  1 1 
        9 16640 1 1  61 PHE HE1  H  -9.391 -16.112  -33.257 1.00 . A A .  61 PHE HE1  1 1 
        9 16641 1 1  61 PHE HE2  H  -7.666 -17.067  -37.037 1.00 . A A .  61 PHE HE2  1 1 
        9 16642 1 1  61 PHE HZ   H  -9.514 -17.277  -35.422 1.00 . A A .  61 PHE HZ   1 1 
        9 16643 1 1  61 PHE N    N  -6.648 -12.287  -34.379 1.00 . A A .  61 PHE N    1 1 
        9 16644 1 1  61 PHE O    O  -4.382 -10.877  -33.952 1.00 . A A .  61 PHE O    1 1 
        9 16645 1 1  62 GLY C    C  -0.831 -12.719  -32.574 1.00 . A A .  62 GLY C    1 1 
        9 16646 1 1  62 GLY CA   C  -2.010 -11.849  -32.960 1.00 . A A .  62 GLY CA   1 1 
        9 16647 1 1  62 GLY H    H  -3.276 -13.534  -32.760 1.00 . A A .  62 GLY H    1 1 
        9 16648 1 1  62 GLY HA2  H  -1.805 -11.386  -33.914 1.00 . A A .  62 GLY HA2  1 1 
        9 16649 1 1  62 GLY HA3  H  -2.131 -11.077  -32.215 1.00 . A A .  62 GLY HA3  1 1 
        9 16650 1 1  62 GLY N    N  -3.246 -12.602  -33.060 1.00 . A A .  62 GLY N    1 1 
        9 16651 1 1  62 GLY O    O  -0.869 -13.938  -32.739 1.00 . A A .  62 GLY O    1 1 
        9 16652 1 1  63 ALA C    C   1.113 -13.771  -30.497 1.00 . A A .  63 ALA C    1 1 
        9 16653 1 1  63 ALA CA   C   1.418 -12.819  -31.648 1.00 . A A .  63 ALA CA   1 1 
        9 16654 1 1  63 ALA CB   C   2.517 -11.844  -31.251 1.00 . A A .  63 ALA CB   1 1 
        9 16655 1 1  63 ALA H    H   0.194 -11.119  -31.951 1.00 . A A .  63 ALA H    1 1 
        9 16656 1 1  63 ALA HA   H   1.768 -13.392  -32.494 1.00 . A A .  63 ALA HA   1 1 
        9 16657 1 1  63 ALA HB1  H   3.406 -12.051  -31.828 1.00 . A A .  63 ALA HB1  1 1 
        9 16658 1 1  63 ALA HB2  H   2.189 -10.833  -31.446 1.00 . A A .  63 ALA HB2  1 1 
        9 16659 1 1  63 ALA HB3  H   2.734 -11.956  -30.200 1.00 . A A .  63 ALA HB3  1 1 
        9 16660 1 1  63 ALA N    N   0.222 -12.093  -32.059 1.00 . A A .  63 ALA N    1 1 
        9 16661 1 1  63 ALA O    O   1.809 -14.769  -30.304 1.00 . A A .  63 ALA O    1 1 
        9 16662 1 1  64 ASP C    C   0.861 -14.557  -27.685 1.00 . A A .  64 ASP C    1 1 
        9 16663 1 1  64 ASP CA   C  -0.326 -14.287  -28.604 1.00 . A A .  64 ASP CA   1 1 
        9 16664 1 1  64 ASP CB   C  -0.918 -15.609  -29.096 1.00 . A A .  64 ASP CB   1 1 
        9 16665 1 1  64 ASP CG   C  -1.797 -15.431  -30.317 1.00 . A A .  64 ASP CG   1 1 
        9 16666 1 1  64 ASP H    H  -0.445 -12.649  -29.941 1.00 . A A .  64 ASP H    1 1 
        9 16667 1 1  64 ASP HA   H  -1.080 -13.751  -28.048 1.00 . A A .  64 ASP HA   1 1 
        9 16668 1 1  64 ASP HB2  H  -0.104 -16.291  -29.342 1.00 . A A .  64 ASP HB2  1 1 
        9 16669 1 1  64 ASP HB3  H  -1.514 -16.044  -28.307 1.00 . A A .  64 ASP HB3  1 1 
        9 16670 1 1  64 ASP N    N   0.070 -13.458  -29.736 1.00 . A A .  64 ASP N    1 1 
        9 16671 1 1  64 ASP O    O   0.981 -15.640  -27.110 1.00 . A A .  64 ASP O    1 1 
        9 16672 1 1  64 ASP OD1  O  -2.442 -14.368  -30.435 1.00 . A A .  64 ASP OD1  1 1 
        9 16673 1 1  64 ASP OD2  O  -1.841 -16.355  -31.157 1.00 . A A .  64 ASP OD2  1 1 
        9 16674 1 1  65 CYS C    C   2.857 -12.717  -25.537 1.00 . A A .  65 CYS C    1 1 
        9 16675 1 1  65 CYS CA   C   2.915 -13.697  -26.704 1.00 . A A .  65 CYS CA   1 1 
        9 16676 1 1  65 CYS CB   C   4.187 -13.456  -27.523 1.00 . A A .  65 CYS CB   1 1 
        9 16677 1 1  65 CYS H    H   1.587 -12.727  -28.035 1.00 . A A .  65 CYS H    1 1 
        9 16678 1 1  65 CYS HA   H   2.935 -14.703  -26.314 1.00 . A A .  65 CYS HA   1 1 
        9 16679 1 1  65 CYS HB2  H   4.105 -12.487  -28.016 1.00 . A A .  65 CYS HB2  1 1 
        9 16680 1 1  65 CYS HB3  H   5.035 -13.433  -26.856 1.00 . A A .  65 CYS HB3  1 1 
        9 16681 1 1  65 CYS HG   H   4.145 -15.924  -28.318 1.00 . A A .  65 CYS HG   1 1 
        9 16682 1 1  65 CYS N    N   1.736 -13.567  -27.552 1.00 . A A .  65 CYS N    1 1 
        9 16683 1 1  65 CYS O    O   2.386 -11.589  -25.680 1.00 . A A .  65 CYS O    1 1 
        9 16684 1 1  65 CYS SG   S   4.508 -14.727  -28.787 1.00 . A A .  65 CYS SG   1 1 
        9 16685 1 1  66 LYS C    C   4.522 -11.351  -23.203 1.00 . A A .  66 LYS C    1 1 
        9 16686 1 1  66 LYS CA   C   3.344 -12.320  -23.184 1.00 . A A .  66 LYS CA   1 1 
        9 16687 1 1  66 LYS CB   C   3.407 -13.190  -21.927 1.00 . A A .  66 LYS CB   1 1 
        9 16688 1 1  66 LYS CD   C   1.654 -12.013  -20.566 1.00 . A A .  66 LYS CD   1 1 
        9 16689 1 1  66 LYS CE   C   1.255 -11.646  -19.145 1.00 . A A .  66 LYS CE   1 1 
        9 16690 1 1  66 LYS CG   C   3.113 -12.430  -20.646 1.00 . A A .  66 LYS CG   1 1 
        9 16691 1 1  66 LYS H    H   3.703 -14.066  -24.326 1.00 . A A .  66 LYS H    1 1 
        9 16692 1 1  66 LYS HA   H   2.426 -11.752  -23.174 1.00 . A A .  66 LYS HA   1 1 
        9 16693 1 1  66 LYS HB2  H   2.684 -13.999  -22.026 1.00 . A A .  66 LYS HB2  1 1 
        9 16694 1 1  66 LYS HB3  H   4.396 -13.618  -21.848 1.00 . A A .  66 LYS HB3  1 1 
        9 16695 1 1  66 LYS HD2  H   1.492 -11.153  -21.216 1.00 . A A .  66 LYS HD2  1 1 
        9 16696 1 1  66 LYS HD3  H   1.036 -12.833  -20.904 1.00 . A A .  66 LYS HD3  1 1 
        9 16697 1 1  66 LYS HE2  H   0.595 -12.418  -18.750 1.00 . A A .  66 LYS HE2  1 1 
        9 16698 1 1  66 LYS HE3  H   2.146 -11.598  -18.537 1.00 . A A .  66 LYS HE3  1 1 
        9 16699 1 1  66 LYS HG2  H   3.351 -13.064  -19.792 1.00 . A A .  66 LYS HG2  1 1 
        9 16700 1 1  66 LYS HG3  H   3.732 -11.545  -20.613 1.00 . A A .  66 LYS HG3  1 1 
        9 16701 1 1  66 LYS HZ1  H  -0.145 -10.334  -18.320 1.00 . A A .  66 LYS HZ1  1 1 
        9 16702 1 1  66 LYS HZ2  H   0.071 -10.146  -19.987 1.00 . A A .  66 LYS HZ2  1 1 
        9 16703 1 1  66 LYS HZ3  H   1.243  -9.570  -18.912 1.00 . A A .  66 LYS HZ3  1 1 
        9 16704 1 1  66 LYS N    N   3.339 -13.157  -24.379 1.00 . A A .  66 LYS N    1 1 
        9 16705 1 1  66 LYS NZ   N   0.556 -10.331  -19.087 1.00 . A A .  66 LYS NZ   1 1 
        9 16706 1 1  66 LYS O    O   5.634 -11.718  -23.585 1.00 . A A .  66 LYS O    1 1 
        9 16707 1 1  67 TYR C    C   5.360  -8.404  -21.398 1.00 . A A .  67 TYR C    1 1 
        9 16708 1 1  67 TYR CA   C   5.311  -9.093  -22.759 1.00 . A A .  67 TYR CA   1 1 
        9 16709 1 1  67 TYR CB   C   5.070  -8.057  -23.859 1.00 . A A .  67 TYR CB   1 1 
        9 16710 1 1  67 TYR CD1  C   6.714  -8.871  -25.595 1.00 . A A .  67 TYR CD1  1 1 
        9 16711 1 1  67 TYR CD2  C   4.415  -8.718  -26.207 1.00 . A A .  67 TYR CD2  1 1 
        9 16712 1 1  67 TYR CE1  C   7.026  -9.328  -26.861 1.00 . A A .  67 TYR CE1  1 1 
        9 16713 1 1  67 TYR CE2  C   4.718  -9.176  -27.474 1.00 . A A .  67 TYR CE2  1 1 
        9 16714 1 1  67 TYR CG   C   5.406  -8.558  -25.246 1.00 . A A .  67 TYR CG   1 1 
        9 16715 1 1  67 TYR CZ   C   6.024  -9.479  -27.798 1.00 . A A .  67 TYR CZ   1 1 
        9 16716 1 1  67 TYR H    H   3.365  -9.882  -22.497 1.00 . A A .  67 TYR H    1 1 
        9 16717 1 1  67 TYR HA   H   6.259  -9.579  -22.938 1.00 . A A .  67 TYR HA   1 1 
        9 16718 1 1  67 TYR HB2  H   4.021  -7.762  -23.838 1.00 . A A .  67 TYR HB2  1 1 
        9 16719 1 1  67 TYR HB3  H   5.679  -7.187  -23.664 1.00 . A A .  67 TYR HB3  1 1 
        9 16720 1 1  67 TYR HD1  H   7.496  -8.751  -24.860 1.00 . A A .  67 TYR HD1  1 1 
        9 16721 1 1  67 TYR HD2  H   3.393  -8.479  -25.952 1.00 . A A .  67 TYR HD2  1 1 
        9 16722 1 1  67 TYR HE1  H   8.048  -9.566  -27.114 1.00 . A A .  67 TYR HE1  1 1 
        9 16723 1 1  67 TYR HE2  H   3.934  -9.294  -28.208 1.00 . A A .  67 TYR HE2  1 1 
        9 16724 1 1  67 TYR HH   H   5.521 -10.029  -29.569 1.00 . A A .  67 TYR HH   1 1 
        9 16725 1 1  67 TYR N    N   4.271 -10.114  -22.788 1.00 . A A .  67 TYR N    1 1 
        9 16726 1 1  67 TYR O    O   4.339  -8.259  -20.726 1.00 . A A .  67 TYR O    1 1 
        9 16727 1 1  67 TYR OH   O   6.329  -9.935  -29.059 1.00 . A A .  67 TYR OH   1 1 
        9 16728 1 1  68 LYS C    C   7.123  -5.841  -19.930 1.00 . A A .  68 LYS C    1 1 
        9 16729 1 1  68 LYS CA   C   6.739  -7.303  -19.722 1.00 . A A .  68 LYS CA   1 1 
        9 16730 1 1  68 LYS CB   C   7.817  -8.012  -18.898 1.00 . A A .  68 LYS CB   1 1 
        9 16731 1 1  68 LYS CD   C   6.887  -7.316  -16.671 1.00 . A A .  68 LYS CD   1 1 
        9 16732 1 1  68 LYS CE   C   7.172  -6.602  -15.358 1.00 . A A .  68 LYS CE   1 1 
        9 16733 1 1  68 LYS CG   C   8.111  -7.334  -17.571 1.00 . A A .  68 LYS CG   1 1 
        9 16734 1 1  68 LYS H    H   7.331  -8.123  -21.581 1.00 . A A .  68 LYS H    1 1 
        9 16735 1 1  68 LYS HA   H   5.803  -7.344  -19.187 1.00 . A A .  68 LYS HA   1 1 
        9 16736 1 1  68 LYS HB2  H   7.493  -9.034  -18.704 1.00 . A A .  68 LYS HB2  1 1 
        9 16737 1 1  68 LYS HB3  H   8.731  -8.042  -19.473 1.00 . A A .  68 LYS HB3  1 1 
        9 16738 1 1  68 LYS HD2  H   6.073  -6.805  -17.186 1.00 . A A .  68 LYS HD2  1 1 
        9 16739 1 1  68 LYS HD3  H   6.589  -8.333  -16.461 1.00 . A A .  68 LYS HD3  1 1 
        9 16740 1 1  68 LYS HE2  H   8.242  -6.643  -15.155 1.00 . A A .  68 LYS HE2  1 1 
        9 16741 1 1  68 LYS HE3  H   6.870  -5.569  -15.452 1.00 . A A .  68 LYS HE3  1 1 
        9 16742 1 1  68 LYS HG2  H   8.916  -7.869  -17.068 1.00 . A A .  68 LYS HG2  1 1 
        9 16743 1 1  68 LYS HG3  H   8.425  -6.317  -17.758 1.00 . A A .  68 LYS HG3  1 1 
        9 16744 1 1  68 LYS HZ1  H   5.963  -8.093  -14.532 1.00 . A A .  68 LYS HZ1  1 1 
        9 16745 1 1  68 LYS HZ2  H   5.720  -6.560  -13.857 1.00 . A A .  68 LYS HZ2  1 1 
        9 16746 1 1  68 LYS HZ3  H   7.097  -7.454  -13.452 1.00 . A A .  68 LYS HZ3  1 1 
        9 16747 1 1  68 LYS N    N   6.555  -7.979  -21.000 1.00 . A A .  68 LYS N    1 1 
        9 16748 1 1  68 LYS NZ   N   6.436  -7.221  -14.220 1.00 . A A .  68 LYS NZ   1 1 
        9 16749 1 1  68 LYS O    O   8.230  -5.536  -20.374 1.00 . A A .  68 LYS O    1 1 
        9 16750 1 1  69 PHE C    C   6.836  -2.882  -18.421 1.00 . A A .  69 PHE C    1 1 
        9 16751 1 1  69 PHE CA   C   6.444  -3.510  -19.755 1.00 . A A .  69 PHE CA   1 1 
        9 16752 1 1  69 PHE CB   C   5.199  -2.816  -20.313 1.00 . A A .  69 PHE CB   1 1 
        9 16753 1 1  69 PHE CD1  C   5.491  -2.638  -22.799 1.00 . A A .  69 PHE CD1  1 1 
        9 16754 1 1  69 PHE CD2  C   3.910  -4.211  -21.953 1.00 . A A .  69 PHE CD2  1 1 
        9 16755 1 1  69 PHE CE1  C   5.182  -3.017  -24.092 1.00 . A A .  69 PHE CE1  1 1 
        9 16756 1 1  69 PHE CE2  C   3.598  -4.595  -23.244 1.00 . A A .  69 PHE CE2  1 1 
        9 16757 1 1  69 PHE CG   C   4.860  -3.230  -21.717 1.00 . A A .  69 PHE CG   1 1 
        9 16758 1 1  69 PHE CZ   C   4.234  -3.996  -24.314 1.00 . A A .  69 PHE CZ   1 1 
        9 16759 1 1  69 PHE H    H   5.338  -5.245  -19.255 1.00 . A A .  69 PHE H    1 1 
        9 16760 1 1  69 PHE HA   H   7.258  -3.385  -20.452 1.00 . A A .  69 PHE HA   1 1 
        9 16761 1 1  69 PHE HB2  H   4.352  -3.045  -19.667 1.00 . A A .  69 PHE HB2  1 1 
        9 16762 1 1  69 PHE HB3  H   5.359  -1.749  -20.310 1.00 . A A .  69 PHE HB3  1 1 
        9 16763 1 1  69 PHE HD1  H   6.234  -1.873  -22.626 1.00 . A A .  69 PHE HD1  1 1 
        9 16764 1 1  69 PHE HD2  H   3.412  -4.679  -21.118 1.00 . A A .  69 PHE HD2  1 1 
        9 16765 1 1  69 PHE HE1  H   5.681  -2.547  -24.925 1.00 . A A .  69 PHE HE1  1 1 
        9 16766 1 1  69 PHE HE2  H   2.856  -5.360  -23.415 1.00 . A A .  69 PHE HE2  1 1 
        9 16767 1 1  69 PHE HZ   H   3.990  -4.294  -25.323 1.00 . A A .  69 PHE HZ   1 1 
        9 16768 1 1  69 PHE N    N   6.202  -4.940  -19.604 1.00 . A A .  69 PHE N    1 1 
        9 16769 1 1  69 PHE O    O   6.523  -3.413  -17.356 1.00 . A A .  69 PHE O    1 1 
        9 16770 1 1  70 GLY C    C   7.370   0.334  -17.171 1.00 . A A .  70 GLY C    1 1 
        9 16771 1 1  70 GLY CA   C   7.947  -1.063  -17.281 1.00 . A A .  70 GLY CA   1 1 
        9 16772 1 1  70 GLY H    H   7.744  -1.368  -19.366 1.00 . A A .  70 GLY H    1 1 
        9 16773 1 1  70 GLY HA2  H   7.633  -1.640  -16.424 1.00 . A A .  70 GLY HA2  1 1 
        9 16774 1 1  70 GLY HA3  H   9.025  -0.995  -17.279 1.00 . A A .  70 GLY HA3  1 1 
        9 16775 1 1  70 GLY N    N   7.524  -1.745  -18.489 1.00 . A A .  70 GLY N    1 1 
        9 16776 1 1  70 GLY O    O   6.599   0.624  -16.256 1.00 . A A .  70 GLY O    1 1 
        9 16777 1 1  71 ARG C    C   7.444   3.217  -19.480 1.00 . A A .  71 ARG C    1 1 
        9 16778 1 1  71 ARG CA   C   7.261   2.578  -18.107 1.00 . A A .  71 ARG CA   1 1 
        9 16779 1 1  71 ARG CB   C   7.995   3.402  -17.047 1.00 . A A .  71 ARG CB   1 1 
        9 16780 1 1  71 ARG CD   C   6.937   4.909  -15.337 1.00 . A A .  71 ARG CD   1 1 
        9 16781 1 1  71 ARG CG   C   7.264   3.474  -15.716 1.00 . A A .  71 ARG CG   1 1 
        9 16782 1 1  71 ARG CZ   C   7.963   6.776  -14.110 1.00 . A A .  71 ARG CZ   1 1 
        9 16783 1 1  71 ARG H    H   8.362   0.912  -18.808 1.00 . A A .  71 ARG H    1 1 
        9 16784 1 1  71 ARG HA   H   6.207   2.560  -17.869 1.00 . A A .  71 ARG HA   1 1 
        9 16785 1 1  71 ARG HB2  H   8.978   2.961  -16.882 1.00 . A A .  71 ARG HB2  1 1 
        9 16786 1 1  71 ARG HB3  H   8.125   4.407  -17.416 1.00 . A A .  71 ARG HB3  1 1 
        9 16787 1 1  71 ARG HD2  H   6.795   5.493  -16.246 1.00 . A A .  71 ARG HD2  1 1 
        9 16788 1 1  71 ARG HD3  H   6.020   4.916  -14.767 1.00 . A A .  71 ARG HD3  1 1 
        9 16789 1 1  71 ARG HE   H   8.773   4.965  -14.315 1.00 . A A .  71 ARG HE   1 1 
        9 16790 1 1  71 ARG HG2  H   6.338   2.903  -15.786 1.00 . A A .  71 ARG HG2  1 1 
        9 16791 1 1  71 ARG HG3  H   7.889   3.041  -14.949 1.00 . A A .  71 ARG HG3  1 1 
        9 16792 1 1  71 ARG HH11 H   6.168   7.189  -14.940 1.00 . A A .  71 ARG HH11 1 1 
        9 16793 1 1  71 ARG HH12 H   6.902   8.496  -14.073 1.00 . A A .  71 ARG HH12 1 1 
        9 16794 1 1  71 ARG HH21 H   9.749   6.679  -13.169 1.00 . A A .  71 ARG HH21 1 1 
        9 16795 1 1  71 ARG HH22 H   8.939   8.206  -13.066 1.00 . A A .  71 ARG HH22 1 1 
        9 16796 1 1  71 ARG N    N   7.744   1.203  -18.105 1.00 . A A .  71 ARG N    1 1 
        9 16797 1 1  71 ARG NE   N   7.997   5.519  -14.540 1.00 . A A .  71 ARG NE   1 1 
        9 16798 1 1  71 ARG NH1  N   6.926   7.551  -14.399 1.00 . A A .  71 ARG NH1  1 1 
        9 16799 1 1  71 ARG NH2  N   8.965   7.260  -13.388 1.00 . A A .  71 ARG NH2  1 1 
        9 16800 1 1  71 ARG O    O   8.411   2.927  -20.186 1.00 . A A .  71 ARG O    1 1 
        9 16801 1 1  72 TRP C    C   7.707   5.779  -21.171 1.00 . A A .  72 TRP C    1 1 
        9 16802 1 1  72 TRP CA   C   6.569   4.764  -21.142 1.00 . A A .  72 TRP CA   1 1 
        9 16803 1 1  72 TRP CB   C   5.240   5.461  -21.436 1.00 . A A .  72 TRP CB   1 1 
        9 16804 1 1  72 TRP CD1  C   3.060   4.212  -21.944 1.00 . A A .  72 TRP CD1  1 1 
        9 16805 1 1  72 TRP CD2  C   4.567   4.147  -23.600 1.00 . A A .  72 TRP CD2  1 1 
        9 16806 1 1  72 TRP CE2  C   3.424   3.429  -24.003 1.00 . A A .  72 TRP CE2  1 1 
        9 16807 1 1  72 TRP CE3  C   5.647   4.245  -24.482 1.00 . A A .  72 TRP CE3  1 1 
        9 16808 1 1  72 TRP CG   C   4.314   4.640  -22.280 1.00 . A A .  72 TRP CG   1 1 
        9 16809 1 1  72 TRP CH2  C   4.406   2.924  -26.091 1.00 . A A .  72 TRP CH2  1 1 
        9 16810 1 1  72 TRP CZ2  C   3.333   2.812  -25.248 1.00 . A A .  72 TRP CZ2  1 1 
        9 16811 1 1  72 TRP CZ3  C   5.555   3.631  -25.717 1.00 . A A .  72 TRP CZ3  1 1 
        9 16812 1 1  72 TRP H    H   5.764   4.274  -19.246 1.00 . A A .  72 TRP H    1 1 
        9 16813 1 1  72 TRP HA   H   6.750   4.017  -21.901 1.00 . A A .  72 TRP HA   1 1 
        9 16814 1 1  72 TRP HB2  H   4.746   5.687  -20.491 1.00 . A A .  72 TRP HB2  1 1 
        9 16815 1 1  72 TRP HB3  H   5.436   6.388  -21.957 1.00 . A A .  72 TRP HB3  1 1 
        9 16816 1 1  72 TRP HD1  H   2.579   4.422  -21.001 1.00 . A A .  72 TRP HD1  1 1 
        9 16817 1 1  72 TRP HE1  H   1.631   3.070  -22.975 1.00 . A A .  72 TRP HE1  1 1 
        9 16818 1 1  72 TRP HE3  H   6.541   4.786  -24.211 1.00 . A A .  72 TRP HE3  1 1 
        9 16819 1 1  72 TRP HH2  H   4.379   2.460  -27.066 1.00 . A A .  72 TRP HH2  1 1 
        9 16820 1 1  72 TRP HZ2  H   2.454   2.263  -25.552 1.00 . A A .  72 TRP HZ2  1 1 
        9 16821 1 1  72 TRP HZ3  H   6.381   3.695  -26.411 1.00 . A A .  72 TRP HZ3  1 1 
        9 16822 1 1  72 TRP N    N   6.511   4.085  -19.852 1.00 . A A .  72 TRP N    1 1 
        9 16823 1 1  72 TRP NE1  N   2.520   3.482  -22.975 1.00 . A A .  72 TRP NE1  1 1 
        9 16824 1 1  72 TRP O    O   8.051   6.308  -22.227 1.00 . A A .  72 TRP O    1 1 
        9 16825 1 1  73 ALA C    C   8.937   8.402  -20.279 1.00 . A A .  73 ALA C    1 1 
        9 16826 1 1  73 ALA CA   C   9.387   6.996  -19.899 1.00 . A A .  73 ALA CA   1 1 
        9 16827 1 1  73 ALA CB   C  10.551   6.556  -20.775 1.00 . A A .  73 ALA CB   1 1 
        9 16828 1 1  73 ALA H    H   7.967   5.592  -19.198 1.00 . A A .  73 ALA H    1 1 
        9 16829 1 1  73 ALA HA   H   9.724   7.003  -18.872 1.00 . A A .  73 ALA HA   1 1 
        9 16830 1 1  73 ALA HB1  H  11.419   6.380  -20.158 1.00 . A A .  73 ALA HB1  1 1 
        9 16831 1 1  73 ALA HB2  H  10.286   5.647  -21.294 1.00 . A A .  73 ALA HB2  1 1 
        9 16832 1 1  73 ALA HB3  H  10.771   7.330  -21.495 1.00 . A A .  73 ALA HB3  1 1 
        9 16833 1 1  73 ALA N    N   8.287   6.046  -20.006 1.00 . A A .  73 ALA N    1 1 
        9 16834 1 1  73 ALA O    O   7.787   8.613  -20.666 1.00 . A A .  73 ALA O    1 1 
        9 16835 1 1  74 GLU C    C   9.940  11.063  -21.940 1.00 . A A .  74 GLU C    1 1 
        9 16836 1 1  74 GLU CA   C   9.545  10.748  -20.500 1.00 . A A .  74 GLU CA   1 1 
        9 16837 1 1  74 GLU CB   C  10.270  11.696  -19.542 1.00 . A A .  74 GLU CB   1 1 
        9 16838 1 1  74 GLU CD   C   8.926  12.822  -17.722 1.00 . A A .  74 GLU CD   1 1 
        9 16839 1 1  74 GLU CG   C   9.764  11.619  -18.112 1.00 . A A .  74 GLU CG   1 1 
        9 16840 1 1  74 GLU H    H  10.749   9.132  -19.855 1.00 . A A .  74 GLU H    1 1 
        9 16841 1 1  74 GLU HA   H   8.480  10.889  -20.392 1.00 . A A .  74 GLU HA   1 1 
        9 16842 1 1  74 GLU HB2  H  11.333  11.456  -19.550 1.00 . A A .  74 GLU HB2  1 1 
        9 16843 1 1  74 GLU HB3  H  10.140  12.710  -19.892 1.00 . A A .  74 GLU HB3  1 1 
        9 16844 1 1  74 GLU HG2  H   9.162  10.717  -17.998 1.00 . A A .  74 GLU HG2  1 1 
        9 16845 1 1  74 GLU HG3  H  10.614  11.560  -17.446 1.00 . A A .  74 GLU HG3  1 1 
        9 16846 1 1  74 GLU N    N   9.850   9.362  -20.167 1.00 . A A .  74 GLU N    1 1 
        9 16847 1 1  74 GLU O    O  10.539  10.236  -22.626 1.00 . A A .  74 GLU O    1 1 
        9 16848 1 1  74 GLU OE1  O   8.218  13.358  -18.600 1.00 . A A .  74 GLU OE1  1 1 
        9 16849 1 1  74 GLU OE2  O   8.979  13.226  -16.542 1.00 . A A .  74 GLU OE2  1 1 
        9 16850 1 1  75 CYS C    C  11.226  13.469  -23.784 1.00 . A A .  75 CYS C    1 1 
        9 16851 1 1  75 CYS CA   C   9.914  12.690  -23.750 1.00 . A A .  75 CYS CA   1 1 
        9 16852 1 1  75 CYS CB   C   8.782  13.552  -24.314 1.00 . A A .  75 CYS CB   1 1 
        9 16853 1 1  75 CYS H    H   9.119  12.882  -21.797 1.00 . A A .  75 CYS H    1 1 
        9 16854 1 1  75 CYS HA   H  10.018  11.805  -24.359 1.00 . A A .  75 CYS HA   1 1 
        9 16855 1 1  75 CYS HB2  H   8.346  14.130  -23.499 1.00 . A A .  75 CYS HB2  1 1 
        9 16856 1 1  75 CYS HB3  H   9.190  14.236  -25.042 1.00 . A A .  75 CYS HB3  1 1 
        9 16857 1 1  75 CYS HG   H   7.998  11.632  -25.871 1.00 . A A .  75 CYS HG   1 1 
        9 16858 1 1  75 CYS N    N   9.597  12.265  -22.391 1.00 . A A .  75 CYS N    1 1 
        9 16859 1 1  75 CYS O    O  11.357  14.512  -23.144 1.00 . A A .  75 CYS O    1 1 
        9 16860 1 1  75 CYS SG   S   7.458  12.600  -25.125 1.00 . A A .  75 CYS SG   1 1 
        9 16861 1 1  76 ASP C    C  13.392  14.880  -25.478 1.00 . A A .  76 ASP C    1 1 
        9 16862 1 1  76 ASP CA   C  13.495  13.601  -24.655 1.00 . A A .  76 ASP CA   1 1 
        9 16863 1 1  76 ASP CB   C  14.505  12.647  -25.295 1.00 . A A .  76 ASP CB   1 1 
        9 16864 1 1  76 ASP CG   C  15.896  12.802  -24.713 1.00 . A A .  76 ASP CG   1 1 
        9 16865 1 1  76 ASP H    H  12.027  12.120  -25.022 1.00 . A A .  76 ASP H    1 1 
        9 16866 1 1  76 ASP HA   H  13.831  13.853  -23.661 1.00 . A A .  76 ASP HA   1 1 
        9 16867 1 1  76 ASP HB2  H  14.170  11.622  -25.140 1.00 . A A .  76 ASP HB2  1 1 
        9 16868 1 1  76 ASP HB3  H  14.553  12.843  -26.356 1.00 . A A .  76 ASP HB3  1 1 
        9 16869 1 1  76 ASP N    N  12.193  12.954  -24.535 1.00 . A A .  76 ASP N    1 1 
        9 16870 1 1  76 ASP O    O  12.717  14.918  -26.508 1.00 . A A .  76 ASP O    1 1 
        9 16871 1 1  76 ASP OD1  O  16.049  12.629  -23.486 1.00 . A A .  76 ASP OD1  1 1 
        9 16872 1 1  76 ASP OD2  O  16.832  13.097  -25.486 1.00 . A A .  76 ASP OD2  1 1 
        9 16873 1 1  77 THR C    C  14.616  17.086  -27.117 1.00 . A A .  77 THR C    1 1 
        9 16874 1 1  77 THR CA   C  14.048  17.214  -25.709 1.00 . A A .  77 THR CA   1 1 
        9 16875 1 1  77 THR CB   C  14.849  18.278  -24.938 1.00 . A A .  77 THR CB   1 1 
        9 16876 1 1  77 THR CG2  C  13.948  19.053  -23.989 1.00 . A A .  77 THR CG2  1 1 
        9 16877 1 1  77 THR H    H  14.584  15.839  -24.191 1.00 . A A .  77 THR H    1 1 
        9 16878 1 1  77 THR HA   H  13.021  17.543  -25.774 1.00 . A A .  77 THR HA   1 1 
        9 16879 1 1  77 THR HB   H  15.278  18.970  -25.649 1.00 . A A .  77 THR HB   1 1 
        9 16880 1 1  77 THR HG1  H  16.638  18.271  -24.106 1.00 . A A .  77 THR HG1  1 1 
        9 16881 1 1  77 THR HG21 H  14.117  18.717  -22.977 1.00 . A A .  77 THR HG21 1 1 
        9 16882 1 1  77 THR HG22 H  12.915  18.885  -24.256 1.00 . A A .  77 THR HG22 1 1 
        9 16883 1 1  77 THR HG23 H  14.171  20.107  -24.061 1.00 . A A .  77 THR HG23 1 1 
        9 16884 1 1  77 THR N    N  14.065  15.930  -25.017 1.00 . A A .  77 THR N    1 1 
        9 16885 1 1  77 THR O    O  14.402  17.952  -27.966 1.00 . A A .  77 THR O    1 1 
        9 16886 1 1  77 THR OG1  O  15.907  17.656  -24.199 1.00 . A A .  77 THR OG1  1 1 
        9 16887 1 1  78 THR C    C  14.891  15.785  -29.769 1.00 . A A .  78 THR C    1 1 
        9 16888 1 1  78 THR CA   C  15.944  15.759  -28.667 1.00 . A A .  78 THR CA   1 1 
        9 16889 1 1  78 THR CB   C  16.680  14.406  -28.707 1.00 . A A .  78 THR CB   1 1 
        9 16890 1 1  78 THR CG2  C  17.222  14.124  -30.099 1.00 . A A .  78 THR CG2  1 1 
        9 16891 1 1  78 THR H    H  15.479  15.346  -26.644 1.00 . A A .  78 THR H    1 1 
        9 16892 1 1  78 THR HA   H  16.665  16.542  -28.852 1.00 . A A .  78 THR HA   1 1 
        9 16893 1 1  78 THR HB   H  15.980  13.625  -28.444 1.00 . A A .  78 THR HB   1 1 
        9 16894 1 1  78 THR HG1  H  17.950  13.503  -27.498 1.00 . A A .  78 THR HG1  1 1 
        9 16895 1 1  78 THR HG21 H  17.707  15.011  -30.482 1.00 . A A .  78 THR HG21 1 1 
        9 16896 1 1  78 THR HG22 H  16.409  13.849  -30.754 1.00 . A A .  78 THR HG22 1 1 
        9 16897 1 1  78 THR HG23 H  17.935  13.316  -30.051 1.00 . A A .  78 THR HG23 1 1 
        9 16898 1 1  78 THR N    N  15.344  15.999  -27.361 1.00 . A A .  78 THR N    1 1 
        9 16899 1 1  78 THR O    O  14.784  16.757  -30.516 1.00 . A A .  78 THR O    1 1 
        9 16900 1 1  78 THR OG1  O  17.755  14.405  -27.761 1.00 . A A .  78 THR OG1  1 1 
        9 16901 1 1  79 THR C    C  11.694  14.854  -30.272 1.00 . A A .  79 THR C    1 1 
        9 16902 1 1  79 THR CA   C  13.072  14.608  -30.877 1.00 . A A .  79 THR CA   1 1 
        9 16903 1 1  79 THR CB   C  13.082  13.228  -31.559 1.00 . A A .  79 THR CB   1 1 
        9 16904 1 1  79 THR CG2  C  12.086  13.184  -32.709 1.00 . A A .  79 THR CG2  1 1 
        9 16905 1 1  79 THR H    H  14.251  13.966  -29.241 1.00 . A A .  79 THR H    1 1 
        9 16906 1 1  79 THR HA   H  13.263  15.360  -31.630 1.00 . A A .  79 THR HA   1 1 
        9 16907 1 1  79 THR HB   H  12.800  12.480  -30.830 1.00 . A A .  79 THR HB   1 1 
        9 16908 1 1  79 THR HG1  H  14.392  12.072  -32.475 1.00 . A A .  79 THR HG1  1 1 
        9 16909 1 1  79 THR HG21 H  12.245  14.035  -33.354 1.00 . A A .  79 THR HG21 1 1 
        9 16910 1 1  79 THR HG22 H  11.081  13.213  -32.316 1.00 . A A .  79 THR HG22 1 1 
        9 16911 1 1  79 THR HG23 H  12.226  12.273  -33.272 1.00 . A A .  79 THR HG23 1 1 
        9 16912 1 1  79 THR N    N  14.116  14.709  -29.865 1.00 . A A .  79 THR N    1 1 
        9 16913 1 1  79 THR O    O  10.715  15.051  -30.991 1.00 . A A .  79 THR O    1 1 
        9 16914 1 1  79 THR OG1  O  14.395  12.931  -32.048 1.00 . A A .  79 THR OG1  1 1 
        9 16915 1 1  80 GLY C    C   9.460  13.847  -28.306 1.00 . A A .  80 GLY C    1 1 
        9 16916 1 1  80 GLY CA   C  10.362  15.064  -28.265 1.00 . A A .  80 GLY CA   1 1 
        9 16917 1 1  80 GLY H    H  12.438  14.678  -28.422 1.00 . A A .  80 GLY H    1 1 
        9 16918 1 1  80 GLY HA2  H  10.560  15.317  -27.234 1.00 . A A .  80 GLY HA2  1 1 
        9 16919 1 1  80 GLY HA3  H   9.853  15.891  -28.737 1.00 . A A .  80 GLY HA3  1 1 
        9 16920 1 1  80 GLY N    N  11.625  14.840  -28.944 1.00 . A A .  80 GLY N    1 1 
        9 16921 1 1  80 GLY O    O   8.315  13.928  -28.755 1.00 . A A .  80 GLY O    1 1 
        9 16922 1 1  81 THR C    C   9.647  10.567  -26.682 1.00 . A A .  81 THR C    1 1 
        9 16923 1 1  81 THR CA   C   9.206  11.474  -27.825 1.00 . A A .  81 THR CA   1 1 
        9 16924 1 1  81 THR CB   C   9.350  10.712  -29.156 1.00 . A A .  81 THR CB   1 1 
        9 16925 1 1  81 THR CG2  C   9.546  11.678  -30.315 1.00 . A A .  81 THR CG2  1 1 
        9 16926 1 1  81 THR H    H  10.890  12.713  -27.492 1.00 . A A .  81 THR H    1 1 
        9 16927 1 1  81 THR HA   H   8.165  11.728  -27.690 1.00 . A A .  81 THR HA   1 1 
        9 16928 1 1  81 THR HB   H   8.446  10.145  -29.327 1.00 . A A .  81 THR HB   1 1 
        9 16929 1 1  81 THR HG1  H  10.653   9.472  -29.964 1.00 . A A .  81 THR HG1  1 1 
        9 16930 1 1  81 THR HG21 H   8.689  12.331  -30.387 1.00 . A A .  81 THR HG21 1 1 
        9 16931 1 1  81 THR HG22 H   9.652  11.121  -31.233 1.00 . A A .  81 THR HG22 1 1 
        9 16932 1 1  81 THR HG23 H  10.435  12.267  -30.146 1.00 . A A .  81 THR HG23 1 1 
        9 16933 1 1  81 THR N    N   9.973  12.714  -27.836 1.00 . A A .  81 THR N    1 1 
        9 16934 1 1  81 THR O    O  10.777  10.661  -26.202 1.00 . A A .  81 THR O    1 1 
        9 16935 1 1  81 THR OG1  O  10.460   9.810  -29.087 1.00 . A A .  81 THR OG1  1 1 
        9 16936 1 1  82 ARG C    C   8.906   7.316  -25.626 1.00 . A A .  82 ARG C    1 1 
        9 16937 1 1  82 ARG CA   C   9.045   8.762  -25.163 1.00 . A A .  82 ARG CA   1 1 
        9 16938 1 1  82 ARG CB   C   8.115   9.021  -23.977 1.00 . A A .  82 ARG CB   1 1 
        9 16939 1 1  82 ARG CD   C   5.742   9.472  -23.283 1.00 . A A .  82 ARG CD   1 1 
        9 16940 1 1  82 ARG CG   C   6.647   8.781  -24.291 1.00 . A A .  82 ARG CG   1 1 
        9 16941 1 1  82 ARG CZ   C   3.361  10.037  -23.041 1.00 . A A .  82 ARG CZ   1 1 
        9 16942 1 1  82 ARG H    H   7.865   9.660  -26.673 1.00 . A A .  82 ARG H    1 1 
        9 16943 1 1  82 ARG HA   H  10.066   8.932  -24.853 1.00 . A A .  82 ARG HA   1 1 
        9 16944 1 1  82 ARG HB2  H   8.408   8.368  -23.155 1.00 . A A .  82 ARG HB2  1 1 
        9 16945 1 1  82 ARG HB3  H   8.230  10.047  -23.662 1.00 . A A .  82 ARG HB3  1 1 
        9 16946 1 1  82 ARG HD2  H   5.713   8.881  -22.368 1.00 . A A .  82 ARG HD2  1 1 
        9 16947 1 1  82 ARG HD3  H   6.151  10.446  -23.060 1.00 . A A .  82 ARG HD3  1 1 
        9 16948 1 1  82 ARG HE   H   4.222   9.428  -24.733 1.00 . A A .  82 ARG HE   1 1 
        9 16949 1 1  82 ARG HG2  H   6.428   9.163  -25.288 1.00 . A A .  82 ARG HG2  1 1 
        9 16950 1 1  82 ARG HG3  H   6.453   7.720  -24.268 1.00 . A A .  82 ARG HG3  1 1 
        9 16951 1 1  82 ARG HH11 H   4.458  10.232  -21.355 1.00 . A A .  82 ARG HH11 1 1 
        9 16952 1 1  82 ARG HH12 H   2.778  10.628  -21.198 1.00 . A A .  82 ARG HH12 1 1 
        9 16953 1 1  82 ARG HH21 H   2.008   9.946  -24.539 1.00 . A A .  82 ARG HH21 1 1 
        9 16954 1 1  82 ARG HH22 H   1.387  10.464  -23.009 1.00 . A A .  82 ARG HH22 1 1 
        9 16955 1 1  82 ARG N    N   8.749   9.688  -26.251 1.00 . A A .  82 ARG N    1 1 
        9 16956 1 1  82 ARG NE   N   4.381   9.632  -23.789 1.00 . A A .  82 ARG NE   1 1 
        9 16957 1 1  82 ARG NH1  N   3.547  10.321  -21.759 1.00 . A A .  82 ARG NH1  1 1 
        9 16958 1 1  82 ARG NH2  N   2.153  10.159  -23.573 1.00 . A A .  82 ARG NH2  1 1 
        9 16959 1 1  82 ARG O    O   7.860   6.915  -26.138 1.00 . A A .  82 ARG O    1 1 
        9 16960 1 1  83 SER C    C  10.083   4.220  -24.634 1.00 . A A .  83 SER C    1 1 
        9 16961 1 1  83 SER CA   C   9.965   5.135  -25.849 1.00 . A A .  83 SER CA   1 1 
        9 16962 1 1  83 SER CB   C  11.114   4.861  -26.822 1.00 . A A .  83 SER CB   1 1 
        9 16963 1 1  83 SER H    H  10.772   6.914  -25.032 1.00 . A A .  83 SER H    1 1 
        9 16964 1 1  83 SER HA   H   9.028   4.936  -26.347 1.00 . A A .  83 SER HA   1 1 
        9 16965 1 1  83 SER HB2  H  11.091   3.812  -27.117 1.00 . A A .  83 SER HB2  1 1 
        9 16966 1 1  83 SER HB3  H  10.994   5.479  -27.699 1.00 . A A .  83 SER HB3  1 1 
        9 16967 1 1  83 SER HG   H  12.882   4.345  -26.153 1.00 . A A .  83 SER HG   1 1 
        9 16968 1 1  83 SER N    N   9.968   6.536  -25.445 1.00 . A A .  83 SER N    1 1 
        9 16969 1 1  83 SER O    O  10.568   4.630  -23.580 1.00 . A A .  83 SER O    1 1 
        9 16970 1 1  83 SER OG   O  12.367   5.151  -26.227 1.00 . A A .  83 SER OG   1 1 
        9 16971 1 1  84 ARG C    C  10.188   0.655  -24.214 1.00 . A A .  84 ARG C    1 1 
        9 16972 1 1  84 ARG CA   C   9.687   2.004  -23.708 1.00 . A A .  84 ARG CA   1 1 
        9 16973 1 1  84 ARG CB   C   8.305   1.842  -23.071 1.00 . A A .  84 ARG CB   1 1 
        9 16974 1 1  84 ARG CD   C   6.795   0.502  -21.574 1.00 . A A .  84 ARG CD   1 1 
        9 16975 1 1  84 ARG CG   C   8.185   0.615  -22.182 1.00 . A A .  84 ARG CG   1 1 
        9 16976 1 1  84 ARG CZ   C   4.456   0.393  -22.320 1.00 . A A .  84 ARG CZ   1 1 
        9 16977 1 1  84 ARG H    H   9.258   2.711  -25.656 1.00 . A A .  84 ARG H    1 1 
        9 16978 1 1  84 ARG HA   H  10.377   2.374  -22.963 1.00 . A A .  84 ARG HA   1 1 
        9 16979 1 1  84 ARG HB2  H   8.090   2.728  -22.474 1.00 . A A .  84 ARG HB2  1 1 
        9 16980 1 1  84 ARG HB3  H   7.568   1.766  -23.855 1.00 . A A .  84 ARG HB3  1 1 
        9 16981 1 1  84 ARG HD2  H   6.728  -0.428  -21.010 1.00 . A A .  84 ARG HD2  1 1 
        9 16982 1 1  84 ARG HD3  H   6.642   1.333  -20.903 1.00 . A A .  84 ARG HD3  1 1 
        9 16983 1 1  84 ARG HE   H   6.026   0.625  -23.527 1.00 . A A .  84 ARG HE   1 1 
        9 16984 1 1  84 ARG HG2  H   8.389  -0.277  -22.774 1.00 . A A .  84 ARG HG2  1 1 
        9 16985 1 1  84 ARG HG3  H   8.912   0.686  -21.387 1.00 . A A .  84 ARG HG3  1 1 
        9 16986 1 1  84 ARG HH11 H   4.720   0.228  -20.324 1.00 . A A .  84 ARG HH11 1 1 
        9 16987 1 1  84 ARG HH12 H   3.076   0.153  -20.863 1.00 . A A .  84 ARG HH12 1 1 
        9 16988 1 1  84 ARG HH21 H   3.865   0.527  -24.249 1.00 . A A .  84 ARG HH21 1 1 
        9 16989 1 1  84 ARG HH22 H   2.590   0.321  -23.096 1.00 . A A .  84 ARG HH22 1 1 
        9 16990 1 1  84 ARG N    N   9.634   2.978  -24.791 1.00 . A A .  84 ARG N    1 1 
        9 16991 1 1  84 ARG NE   N   5.750   0.517  -22.594 1.00 . A A .  84 ARG NE   1 1 
        9 16992 1 1  84 ARG NH1  N   4.051   0.244  -21.067 1.00 . A A .  84 ARG NH1  1 1 
        9 16993 1 1  84 ARG NH2  N   3.564   0.415  -23.303 1.00 . A A .  84 ARG NH2  1 1 
        9 16994 1 1  84 ARG O    O   9.893   0.256  -25.340 1.00 . A A .  84 ARG O    1 1 
        9 16995 1 1  85 SER C    C  10.947  -2.437  -22.820 1.00 . A A .  85 SER C    1 1 
        9 16996 1 1  85 SER CA   C  11.490  -1.346  -23.738 1.00 . A A .  85 SER CA   1 1 
        9 16997 1 1  85 SER CB   C  13.018  -1.321  -23.669 1.00 . A A .  85 SER CB   1 1 
        9 16998 1 1  85 SER H    H  11.144   0.329  -22.490 1.00 . A A .  85 SER H    1 1 
        9 16999 1 1  85 SER HA   H  11.187  -1.561  -24.751 1.00 . A A .  85 SER HA   1 1 
        9 17000 1 1  85 SER HB2  H  13.412  -0.925  -24.605 1.00 . A A .  85 SER HB2  1 1 
        9 17001 1 1  85 SER HB3  H  13.329  -0.683  -22.855 1.00 . A A .  85 SER HB3  1 1 
        9 17002 1 1  85 SER HG   H  13.826  -2.991  -24.295 1.00 . A A .  85 SER HG   1 1 
        9 17003 1 1  85 SER N    N  10.945  -0.043  -23.374 1.00 . A A .  85 SER N    1 1 
        9 17004 1 1  85 SER O    O  11.037  -2.337  -21.597 1.00 . A A .  85 SER O    1 1 
        9 17005 1 1  85 SER OG   O  13.541  -2.620  -23.457 1.00 . A A .  85 SER OG   1 1 
        9 17006 1 1  86 GLY C    C  10.592  -5.871  -22.850 1.00 . A A .  86 GLY C    1 1 
        9 17007 1 1  86 GLY CA   C   9.832  -4.576  -22.643 1.00 . A A .  86 GLY CA   1 1 
        9 17008 1 1  86 GLY H    H  10.338  -3.506  -24.399 1.00 . A A .  86 GLY H    1 1 
        9 17009 1 1  86 GLY HA2  H   9.867  -4.313  -21.597 1.00 . A A .  86 GLY HA2  1 1 
        9 17010 1 1  86 GLY HA3  H   8.802  -4.725  -22.933 1.00 . A A .  86 GLY HA3  1 1 
        9 17011 1 1  86 GLY N    N  10.382  -3.480  -23.420 1.00 . A A .  86 GLY N    1 1 
        9 17012 1 1  86 GLY O    O  11.131  -6.120  -23.929 1.00 . A A .  86 GLY O    1 1 
        9 17013 1 1  87 THR C    C  10.366  -9.126  -22.116 1.00 . A A .  87 THR C    1 1 
        9 17014 1 1  87 THR CA   C  11.339  -7.976  -21.882 1.00 . A A .  87 THR CA   1 1 
        9 17015 1 1  87 THR CB   C  12.139  -8.249  -20.595 1.00 . A A .  87 THR CB   1 1 
        9 17016 1 1  87 THR CG2  C  13.172  -7.157  -20.359 1.00 . A A .  87 THR CG2  1 1 
        9 17017 1 1  87 THR H    H  10.188  -6.447  -20.978 1.00 . A A .  87 THR H    1 1 
        9 17018 1 1  87 THR HA   H  12.032  -7.929  -22.710 1.00 . A A .  87 THR HA   1 1 
        9 17019 1 1  87 THR HB   H  12.654  -9.193  -20.704 1.00 . A A .  87 THR HB   1 1 
        9 17020 1 1  87 THR HG1  H  10.962  -7.442  -19.235 1.00 . A A .  87 THR HG1  1 1 
        9 17021 1 1  87 THR HG21 H  13.264  -6.975  -19.299 1.00 . A A .  87 THR HG21 1 1 
        9 17022 1 1  87 THR HG22 H  12.857  -6.251  -20.853 1.00 . A A .  87 THR HG22 1 1 
        9 17023 1 1  87 THR HG23 H  14.125  -7.472  -20.755 1.00 . A A .  87 THR HG23 1 1 
        9 17024 1 1  87 THR N    N  10.637  -6.700  -21.812 1.00 . A A .  87 THR N    1 1 
        9 17025 1 1  87 THR O    O   9.204  -9.062  -21.712 1.00 . A A .  87 THR O    1 1 
        9 17026 1 1  87 THR OG1  O  11.252  -8.325  -19.474 1.00 . A A .  87 THR OG1  1 1 
        9 17027 1 1  88 LEU C    C   9.594 -12.041  -21.768 1.00 . A A .  88 LEU C    1 1 
        9 17028 1 1  88 LEU CA   C  10.018 -11.344  -23.058 1.00 . A A .  88 LEU CA   1 1 
        9 17029 1 1  88 LEU CB   C  10.777 -12.325  -23.954 1.00 . A A .  88 LEU CB   1 1 
        9 17030 1 1  88 LEU CD1  C   9.063 -14.121  -24.298 1.00 . A A .  88 LEU CD1  1 1 
        9 17031 1 1  88 LEU CD2  C   9.084 -12.114  -25.791 1.00 . A A .  88 LEU CD2  1 1 
        9 17032 1 1  88 LEU CG   C   9.937 -13.081  -24.983 1.00 . A A .  88 LEU CG   1 1 
        9 17033 1 1  88 LEU H    H  11.779 -10.170  -23.068 1.00 . A A .  88 LEU H    1 1 
        9 17034 1 1  88 LEU HA   H   9.135 -11.004  -23.576 1.00 . A A .  88 LEU HA   1 1 
        9 17035 1 1  88 LEU HB2  H  11.553 -11.773  -24.485 1.00 . A A .  88 LEU HB2  1 1 
        9 17036 1 1  88 LEU HB3  H  11.256 -13.054  -23.315 1.00 . A A .  88 LEU HB3  1 1 
        9 17037 1 1  88 LEU HD11 H   8.026 -13.840  -24.396 1.00 . A A .  88 LEU HD11 1 1 
        9 17038 1 1  88 LEU HD12 H   9.323 -14.176  -23.251 1.00 . A A .  88 LEU HD12 1 1 
        9 17039 1 1  88 LEU HD13 H   9.222 -15.085  -24.759 1.00 . A A .  88 LEU HD13 1 1 
        9 17040 1 1  88 LEU HD21 H   9.631 -11.196  -25.948 1.00 . A A .  88 LEU HD21 1 1 
        9 17041 1 1  88 LEU HD22 H   8.172 -11.902  -25.251 1.00 . A A .  88 LEU HD22 1 1 
        9 17042 1 1  88 LEU HD23 H   8.842 -12.558  -26.745 1.00 . A A .  88 LEU HD23 1 1 
        9 17043 1 1  88 LEU HG   H  10.596 -13.598  -25.666 1.00 . A A .  88 LEU HG   1 1 
        9 17044 1 1  88 LEU N    N  10.846 -10.178  -22.770 1.00 . A A .  88 LEU N    1 1 
        9 17045 1 1  88 LEU O    O  10.370 -12.141  -20.818 1.00 . A A .  88 LEU O    1 1 
        9 17046 1 1  89 LYS C    C   7.558 -14.683  -20.884 1.00 . A A .  89 LYS C    1 1 
        9 17047 1 1  89 LYS CA   C   7.827 -13.214  -20.573 1.00 . A A .  89 LYS CA   1 1 
        9 17048 1 1  89 LYS CB   C   6.539 -12.540  -20.096 1.00 . A A .  89 LYS CB   1 1 
        9 17049 1 1  89 LYS CD   C   6.854 -13.302  -17.723 1.00 . A A .  89 LYS CD   1 1 
        9 17050 1 1  89 LYS CE   C   6.132 -13.706  -16.446 1.00 . A A .  89 LYS CE   1 1 
        9 17051 1 1  89 LYS CG   C   5.899 -13.226  -18.903 1.00 . A A .  89 LYS CG   1 1 
        9 17052 1 1  89 LYS H    H   7.783 -12.412  -22.532 1.00 . A A .  89 LYS H    1 1 
        9 17053 1 1  89 LYS HA   H   8.567 -13.153  -19.789 1.00 . A A .  89 LYS HA   1 1 
        9 17054 1 1  89 LYS HB2  H   6.765 -11.509  -19.825 1.00 . A A .  89 LYS HB2  1 1 
        9 17055 1 1  89 LYS HB3  H   5.826 -12.536  -20.908 1.00 . A A .  89 LYS HB3  1 1 
        9 17056 1 1  89 LYS HD2  H   7.633 -14.033  -17.940 1.00 . A A .  89 LYS HD2  1 1 
        9 17057 1 1  89 LYS HD3  H   7.309 -12.333  -17.578 1.00 . A A .  89 LYS HD3  1 1 
        9 17058 1 1  89 LYS HE2  H   5.620 -12.836  -16.036 1.00 . A A .  89 LYS HE2  1 1 
        9 17059 1 1  89 LYS HE3  H   5.401 -14.465  -16.686 1.00 . A A .  89 LYS HE3  1 1 
        9 17060 1 1  89 LYS HG2  H   5.009 -12.670  -18.607 1.00 . A A .  89 LYS HG2  1 1 
        9 17061 1 1  89 LYS HG3  H   5.612 -14.229  -19.187 1.00 . A A .  89 LYS HG3  1 1 
        9 17062 1 1  89 LYS HZ1  H   7.854 -14.747  -15.888 1.00 . A A .  89 LYS HZ1  1 1 
        9 17063 1 1  89 LYS HZ2  H   6.574 -14.903  -14.792 1.00 . A A .  89 LYS HZ2  1 1 
        9 17064 1 1  89 LYS HZ3  H   7.463 -13.465  -14.855 1.00 . A A .  89 LYS HZ3  1 1 
        9 17065 1 1  89 LYS N    N   8.356 -12.523  -21.743 1.00 . A A .  89 LYS N    1 1 
        9 17066 1 1  89 LYS NZ   N   7.072 -14.243  -15.424 1.00 . A A .  89 LYS NZ   1 1 
        9 17067 1 1  89 LYS O    O   8.054 -15.574  -20.194 1.00 . A A .  89 LYS O    1 1 
        9 17068 1 1  90 LYS C    C   5.986 -16.328  -23.787 1.00 . A A .  90 LYS C    1 1 
        9 17069 1 1  90 LYS CA   C   6.441 -16.290  -22.331 1.00 . A A .  90 LYS CA   1 1 
        9 17070 1 1  90 LYS CB   C   5.345 -16.859  -21.428 1.00 . A A .  90 LYS CB   1 1 
        9 17071 1 1  90 LYS CD   C   2.989 -16.323  -20.740 1.00 . A A .  90 LYS CD   1 1 
        9 17072 1 1  90 LYS CE   C   1.557 -16.673  -21.113 1.00 . A A .  90 LYS CE   1 1 
        9 17073 1 1  90 LYS CG   C   3.938 -16.544  -21.906 1.00 . A A .  90 LYS CG   1 1 
        9 17074 1 1  90 LYS H    H   6.409 -14.175  -22.438 1.00 . A A .  90 LYS H    1 1 
        9 17075 1 1  90 LYS HA   H   7.330 -16.892  -22.228 1.00 . A A .  90 LYS HA   1 1 
        9 17076 1 1  90 LYS HB2  H   5.462 -17.941  -21.376 1.00 . A A .  90 LYS HB2  1 1 
        9 17077 1 1  90 LYS HB3  H   5.464 -16.450  -20.435 1.00 . A A .  90 LYS HB3  1 1 
        9 17078 1 1  90 LYS HD2  H   3.302 -16.945  -19.901 1.00 . A A .  90 LYS HD2  1 1 
        9 17079 1 1  90 LYS HD3  H   3.031 -15.283  -20.446 1.00 . A A .  90 LYS HD3  1 1 
        9 17080 1 1  90 LYS HE2  H   1.538 -17.052  -22.135 1.00 . A A .  90 LYS HE2  1 1 
        9 17081 1 1  90 LYS HE3  H   1.203 -17.444  -20.444 1.00 . A A .  90 LYS HE3  1 1 
        9 17082 1 1  90 LYS HG2  H   3.963 -15.645  -22.522 1.00 . A A .  90 LYS HG2  1 1 
        9 17083 1 1  90 LYS HG3  H   3.577 -17.371  -22.501 1.00 . A A .  90 LYS HG3  1 1 
        9 17084 1 1  90 LYS HZ1  H   0.960 -14.871  -20.241 1.00 . A A .  90 LYS HZ1  1 1 
        9 17085 1 1  90 LYS HZ2  H  -0.322 -15.804  -20.831 1.00 . A A .  90 LYS HZ2  1 1 
        9 17086 1 1  90 LYS HZ3  H   0.670 -14.955  -21.905 1.00 . A A .  90 LYS HZ3  1 1 
        9 17087 1 1  90 LYS N    N   6.773 -14.928  -21.926 1.00 . A A .  90 LYS N    1 1 
        9 17088 1 1  90 LYS NZ   N   0.653 -15.493  -21.015 1.00 . A A .  90 LYS NZ   1 1 
        9 17089 1 1  90 LYS O    O   5.449 -15.351  -24.305 1.00 . A A .  90 LYS O    1 1 
        9 17090 1 1  91 ALA C    C   4.706 -18.672  -25.973 1.00 . A A .  91 ALA C    1 1 
        9 17091 1 1  91 ALA CA   C   5.813 -17.632  -25.834 1.00 . A A .  91 ALA CA   1 1 
        9 17092 1 1  91 ALA CB   C   7.018 -18.025  -26.677 1.00 . A A .  91 ALA CB   1 1 
        9 17093 1 1  91 ALA H    H   6.637 -18.209  -23.972 1.00 . A A .  91 ALA H    1 1 
        9 17094 1 1  91 ALA HA   H   5.448 -16.682  -26.194 1.00 . A A .  91 ALA HA   1 1 
        9 17095 1 1  91 ALA HB1  H   7.680 -17.178  -26.775 1.00 . A A .  91 ALA HB1  1 1 
        9 17096 1 1  91 ALA HB2  H   7.542 -18.838  -26.196 1.00 . A A .  91 ALA HB2  1 1 
        9 17097 1 1  91 ALA HB3  H   6.685 -18.338  -27.655 1.00 . A A .  91 ALA HB3  1 1 
        9 17098 1 1  91 ALA N    N   6.204 -17.465  -24.440 1.00 . A A .  91 ALA N    1 1 
        9 17099 1 1  91 ALA O    O   4.535 -19.531  -25.107 1.00 . A A .  91 ALA O    1 1 
        9 17100 1 1  92 LEU C    C   2.660 -19.728  -28.815 1.00 . A A .  92 LEU C    1 1 
        9 17101 1 1  92 LEU CA   C   2.864 -19.521  -27.318 1.00 . A A .  92 LEU CA   1 1 
        9 17102 1 1  92 LEU CB   C   1.571 -19.008  -26.683 1.00 . A A .  92 LEU CB   1 1 
        9 17103 1 1  92 LEU CD1  C   0.398 -18.020  -24.700 1.00 . A A .  92 LEU CD1  1 1 
        9 17104 1 1  92 LEU CD2  C   1.604 -20.200  -24.477 1.00 . A A .  92 LEU CD2  1 1 
        9 17105 1 1  92 LEU CG   C   1.592 -18.841  -25.163 1.00 . A A .  92 LEU CG   1 1 
        9 17106 1 1  92 LEU H    H   4.140 -17.883  -27.720 1.00 . A A .  92 LEU H    1 1 
        9 17107 1 1  92 LEU HA   H   3.126 -20.467  -26.868 1.00 . A A .  92 LEU HA   1 1 
        9 17108 1 1  92 LEU HB2  H   1.329 -18.044  -27.130 1.00 . A A .  92 LEU HB2  1 1 
        9 17109 1 1  92 LEU HB3  H   0.783 -19.704  -26.929 1.00 . A A .  92 LEU HB3  1 1 
        9 17110 1 1  92 LEU HD11 H   0.744 -17.170  -24.132 1.00 . A A .  92 LEU HD11 1 1 
        9 17111 1 1  92 LEU HD12 H  -0.241 -18.631  -24.079 1.00 . A A .  92 LEU HD12 1 1 
        9 17112 1 1  92 LEU HD13 H  -0.158 -17.676  -25.560 1.00 . A A .  92 LEU HD13 1 1 
        9 17113 1 1  92 LEU HD21 H   0.928 -20.184  -23.635 1.00 . A A .  92 LEU HD21 1 1 
        9 17114 1 1  92 LEU HD22 H   2.604 -20.420  -24.134 1.00 . A A .  92 LEU HD22 1 1 
        9 17115 1 1  92 LEU HD23 H   1.288 -20.959  -25.178 1.00 . A A .  92 LEU HD23 1 1 
        9 17116 1 1  92 LEU HG   H   2.491 -18.313  -24.876 1.00 . A A .  92 LEU HG   1 1 
        9 17117 1 1  92 LEU N    N   3.957 -18.587  -27.066 1.00 . A A .  92 LEU N    1 1 
        9 17118 1 1  92 LEU O    O   3.028 -20.767  -29.366 1.00 . A A .  92 LEU O    1 1 
        9 17119 1 1  93 PHE C    C   2.747 -17.864  -31.669 1.00 . A A .  93 PHE C    1 1 
        9 17120 1 1  93 PHE CA   C   1.820 -18.806  -30.905 1.00 . A A .  93 PHE CA   1 1 
        9 17121 1 1  93 PHE CB   C   0.361 -18.457  -31.207 1.00 . A A .  93 PHE CB   1 1 
        9 17122 1 1  93 PHE CD1  C  -0.935 -18.974  -29.120 1.00 . A A .  93 PHE CD1  1 1 
        9 17123 1 1  93 PHE CD2  C  -1.242 -20.379  -31.023 1.00 . A A .  93 PHE CD2  1 1 
        9 17124 1 1  93 PHE CE1  C  -1.842 -19.735  -28.407 1.00 . A A .  93 PHE CE1  1 1 
        9 17125 1 1  93 PHE CE2  C  -2.151 -21.143  -30.314 1.00 . A A .  93 PHE CE2  1 1 
        9 17126 1 1  93 PHE CG   C  -0.626 -19.287  -30.435 1.00 . A A .  93 PHE CG   1 1 
        9 17127 1 1  93 PHE CZ   C  -2.450 -20.822  -29.005 1.00 . A A .  93 PHE CZ   1 1 
        9 17128 1 1  93 PHE H    H   1.801 -17.931  -28.978 1.00 . A A .  93 PHE H    1 1 
        9 17129 1 1  93 PHE HA   H   2.013 -19.819  -31.224 1.00 . A A .  93 PHE HA   1 1 
        9 17130 1 1  93 PHE HB2  H   0.196 -17.406  -30.970 1.00 . A A .  93 PHE HB2  1 1 
        9 17131 1 1  93 PHE HB3  H   0.171 -18.609  -32.259 1.00 . A A .  93 PHE HB3  1 1 
        9 17132 1 1  93 PHE HD1  H  -0.460 -18.123  -28.652 1.00 . A A .  93 PHE HD1  1 1 
        9 17133 1 1  93 PHE HD2  H  -1.008 -20.633  -32.045 1.00 . A A .  93 PHE HD2  1 1 
        9 17134 1 1  93 PHE HE1  H  -2.074 -19.480  -27.384 1.00 . A A .  93 PHE HE1  1 1 
        9 17135 1 1  93 PHE HE2  H  -2.624 -21.993  -30.784 1.00 . A A .  93 PHE HE2  1 1 
        9 17136 1 1  93 PHE HZ   H  -3.160 -21.417  -28.449 1.00 . A A .  93 PHE HZ   1 1 
        9 17137 1 1  93 PHE N    N   2.072 -18.734  -29.471 1.00 . A A .  93 PHE N    1 1 
        9 17138 1 1  93 PHE O    O   3.707 -17.335  -31.112 1.00 . A A .  93 PHE O    1 1 
        9 17139 1 1  94 ASN C    C   4.652 -17.370  -34.003 1.00 . A A .  94 ASN C    1 1 
        9 17140 1 1  94 ASN CA   C   3.259 -16.787  -33.791 1.00 . A A .  94 ASN CA   1 1 
        9 17141 1 1  94 ASN CB   C   3.367 -15.397  -33.160 1.00 . A A .  94 ASN CB   1 1 
        9 17142 1 1  94 ASN CG   C   3.367 -14.290  -34.198 1.00 . A A .  94 ASN CG   1 1 
        9 17143 1 1  94 ASN H    H   1.673 -18.114  -33.338 1.00 . A A .  94 ASN H    1 1 
        9 17144 1 1  94 ASN HA   H   2.767 -16.702  -34.748 1.00 . A A .  94 ASN HA   1 1 
        9 17145 1 1  94 ASN HB2  H   2.524 -15.249  -32.485 1.00 . A A .  94 ASN HB2  1 1 
        9 17146 1 1  94 ASN HB3  H   4.283 -15.335  -32.594 1.00 . A A .  94 ASN HB3  1 1 
        9 17147 1 1  94 ASN HD21 H   1.654 -14.962  -34.951 1.00 . A A .  94 ASN HD21 1 1 
        9 17148 1 1  94 ASN HD22 H   2.319 -13.567  -35.724 1.00 . A A .  94 ASN HD22 1 1 
        9 17149 1 1  94 ASN N    N   2.452 -17.663  -32.950 1.00 . A A .  94 ASN N    1 1 
        9 17150 1 1  94 ASN ND2  N   2.343 -14.271  -35.043 1.00 . A A .  94 ASN ND2  1 1 
        9 17151 1 1  94 ASN O    O   5.561 -16.680  -34.464 1.00 . A A .  94 ASN O    1 1 
        9 17152 1 1  94 ASN OD1  O   4.278 -13.463  -34.238 1.00 . A A .  94 ASN OD1  1 1 
        9 17153 1 1  95 ALA C    C   7.132 -18.760  -32.859 1.00 . A A .  95 ALA C    1 1 
        9 17154 1 1  95 ALA CA   C   6.094 -19.323  -33.823 1.00 . A A .  95 ALA CA   1 1 
        9 17155 1 1  95 ALA CB   C   6.583 -19.202  -35.259 1.00 . A A .  95 ALA CB   1 1 
        9 17156 1 1  95 ALA H    H   4.049 -19.143  -33.305 1.00 . A A .  95 ALA H    1 1 
        9 17157 1 1  95 ALA HA   H   5.945 -20.371  -33.606 1.00 . A A .  95 ALA HA   1 1 
        9 17158 1 1  95 ALA HB1  H   5.968 -18.487  -35.787 1.00 . A A .  95 ALA HB1  1 1 
        9 17159 1 1  95 ALA HB2  H   7.609 -18.868  -35.262 1.00 . A A .  95 ALA HB2  1 1 
        9 17160 1 1  95 ALA HB3  H   6.514 -20.164  -35.744 1.00 . A A .  95 ALA HB3  1 1 
        9 17161 1 1  95 ALA N    N   4.812 -18.646  -33.666 1.00 . A A .  95 ALA N    1 1 
        9 17162 1 1  95 ALA O    O   7.421 -19.361  -31.824 1.00 . A A .  95 ALA O    1 1 
        9 17163 1 1  96 GLU C    C   8.468 -15.459  -32.295 1.00 . A A .  96 GLU C    1 1 
        9 17164 1 1  96 GLU CA   C   8.701 -16.964  -32.371 1.00 . A A .  96 GLU CA   1 1 
        9 17165 1 1  96 GLU CB   C  10.102 -17.248  -32.916 1.00 . A A .  96 GLU CB   1 1 
        9 17166 1 1  96 GLU CD   C  10.899 -17.862  -35.234 1.00 . A A .  96 GLU CD   1 1 
        9 17167 1 1  96 GLU CG   C  10.302 -16.784  -34.350 1.00 . A A .  96 GLU CG   1 1 
        9 17168 1 1  96 GLU H    H   7.420 -17.176  -34.043 1.00 . A A .  96 GLU H    1 1 
        9 17169 1 1  96 GLU HA   H   8.621 -17.379  -31.377 1.00 . A A .  96 GLU HA   1 1 
        9 17170 1 1  96 GLU HB2  H  10.832 -16.746  -32.281 1.00 . A A .  96 GLU HB2  1 1 
        9 17171 1 1  96 GLU HB3  H  10.282 -18.312  -32.877 1.00 . A A .  96 GLU HB3  1 1 
        9 17172 1 1  96 GLU HG2  H   9.339 -16.482  -34.762 1.00 . A A .  96 GLU HG2  1 1 
        9 17173 1 1  96 GLU HG3  H  10.965 -15.932  -34.349 1.00 . A A .  96 GLU HG3  1 1 
        9 17174 1 1  96 GLU N    N   7.692 -17.606  -33.206 1.00 . A A .  96 GLU N    1 1 
        9 17175 1 1  96 GLU O    O   8.428 -14.773  -33.317 1.00 . A A .  96 GLU O    1 1 
        9 17176 1 1  96 GLU OE1  O  10.202 -18.863  -35.502 1.00 . A A .  96 GLU OE1  1 1 
        9 17177 1 1  96 GLU OE2  O  12.064 -17.705  -35.656 1.00 . A A .  96 GLU OE2  1 1 
        9 17178 1 1  97 CYS C    C   9.355 -12.834  -30.390 1.00 . A A .  97 CYS C    1 1 
        9 17179 1 1  97 CYS CA   C   8.082 -13.527  -30.866 1.00 . A A .  97 CYS CA   1 1 
        9 17180 1 1  97 CYS CB   C   6.962 -13.315  -29.845 1.00 . A A .  97 CYS CB   1 1 
        9 17181 1 1  97 CYS H    H   8.354 -15.548  -30.301 1.00 . A A .  97 CYS H    1 1 
        9 17182 1 1  97 CYS HA   H   7.782 -13.095  -31.809 1.00 . A A .  97 CYS HA   1 1 
        9 17183 1 1  97 CYS HB2  H   7.190 -13.898  -28.953 1.00 . A A .  97 CYS HB2  1 1 
        9 17184 1 1  97 CYS HB3  H   6.924 -12.271  -29.573 1.00 . A A .  97 CYS HB3  1 1 
        9 17185 1 1  97 CYS HG   H   5.162 -13.399  -31.712 1.00 . A A .  97 CYS HG   1 1 
        9 17186 1 1  97 CYS N    N   8.312 -14.950  -31.077 1.00 . A A .  97 CYS N    1 1 
        9 17187 1 1  97 CYS O    O  10.201 -13.447  -29.740 1.00 . A A .  97 CYS O    1 1 
        9 17188 1 1  97 CYS SG   S   5.309 -13.794  -30.444 1.00 . A A .  97 CYS SG   1 1 
        9 17189 1 1  98 GLN C    C  10.825 -10.779  -28.812 1.00 . A A .  98 GLN C    1 1 
        9 17190 1 1  98 GLN CA   C  10.655 -10.776  -30.328 1.00 . A A .  98 GLN CA   1 1 
        9 17191 1 1  98 GLN CB   C  10.534  -9.339  -30.837 1.00 . A A .  98 GLN CB   1 1 
        9 17192 1 1  98 GLN CD   C  10.936 -10.268  -33.152 1.00 . A A .  98 GLN CD   1 1 
        9 17193 1 1  98 GLN CG   C  10.194  -9.244  -32.315 1.00 . A A .  98 GLN CG   1 1 
        9 17194 1 1  98 GLN H    H   8.776 -11.120  -31.240 1.00 . A A .  98 GLN H    1 1 
        9 17195 1 1  98 GLN HA   H  11.522 -11.236  -30.775 1.00 . A A .  98 GLN HA   1 1 
        9 17196 1 1  98 GLN HB2  H   9.758  -8.830  -30.266 1.00 . A A .  98 GLN HB2  1 1 
        9 17197 1 1  98 GLN HB3  H  11.474  -8.833  -30.673 1.00 . A A .  98 GLN HB3  1 1 
        9 17198 1 1  98 GLN HE21 H   9.296 -10.623  -34.217 1.00 . A A .  98 GLN HE21 1 1 
        9 17199 1 1  98 GLN HE22 H  10.693 -11.536  -34.664 1.00 . A A .  98 GLN HE22 1 1 
        9 17200 1 1  98 GLN HG2  H   9.122  -9.394  -32.441 1.00 . A A .  98 GLN HG2  1 1 
        9 17201 1 1  98 GLN HG3  H  10.453  -8.257  -32.668 1.00 . A A .  98 GLN HG3  1 1 
        9 17202 1 1  98 GLN N    N   9.484 -11.553  -30.720 1.00 . A A .  98 GLN N    1 1 
        9 17203 1 1  98 GLN NE2  N  10.238 -10.870  -34.108 1.00 . A A .  98 GLN NE2  1 1 
        9 17204 1 1  98 GLN O    O   9.878 -10.520  -28.069 1.00 . A A .  98 GLN O    1 1 
        9 17205 1 1  98 GLN OE1  O  12.124 -10.515  -32.942 1.00 . A A .  98 GLN OE1  1 1 
        9 17206 1 1  99 THR C    C  12.385  -9.705  -26.343 1.00 . A A .  99 THR C    1 1 
        9 17207 1 1  99 THR CA   C  12.334 -11.111  -26.932 1.00 . A A .  99 THR CA   1 1 
        9 17208 1 1  99 THR CB   C  13.674 -11.820  -26.653 1.00 . A A .  99 THR CB   1 1 
        9 17209 1 1  99 THR CG2  C  13.755 -13.139  -27.406 1.00 . A A .  99 THR CG2  1 1 
        9 17210 1 1  99 THR H    H  12.753 -11.271  -29.001 1.00 . A A .  99 THR H    1 1 
        9 17211 1 1  99 THR HA   H  11.548 -11.668  -26.443 1.00 . A A .  99 THR HA   1 1 
        9 17212 1 1  99 THR HB   H  13.743 -12.022  -25.594 1.00 . A A .  99 THR HB   1 1 
        9 17213 1 1  99 THR HG1  H  15.269 -10.728  -26.263 1.00 . A A .  99 THR HG1  1 1 
        9 17214 1 1  99 THR HG21 H  13.592 -12.963  -28.459 1.00 . A A .  99 THR HG21 1 1 
        9 17215 1 1  99 THR HG22 H  12.997 -13.814  -27.033 1.00 . A A .  99 THR HG22 1 1 
        9 17216 1 1  99 THR HG23 H  14.730 -13.578  -27.261 1.00 . A A .  99 THR HG23 1 1 
        9 17217 1 1  99 THR N    N  12.040 -11.074  -28.358 1.00 . A A .  99 THR N    1 1 
        9 17218 1 1  99 THR O    O  12.539  -9.532  -25.134 1.00 . A A .  99 THR O    1 1 
        9 17219 1 1  99 THR OG1  O  14.764 -10.977  -27.041 1.00 . A A .  99 THR OG1  1 1 
        9 17220 1 1 100 THR C    C  11.376  -6.446  -27.637 1.00 . A A . 100 THR C    1 1 
        9 17221 1 1 100 THR CA   C  12.284  -7.312  -26.772 1.00 . A A . 100 THR CA   1 1 
        9 17222 1 1 100 THR CB   C  13.714  -6.740  -26.817 1.00 . A A . 100 THR CB   1 1 
        9 17223 1 1 100 THR CG2  C  13.806  -5.450  -26.019 1.00 . A A . 100 THR CG2  1 1 
        9 17224 1 1 100 THR H    H  12.134  -8.905  -28.157 1.00 . A A . 100 THR H    1 1 
        9 17225 1 1 100 THR HA   H  11.936  -7.274  -25.750 1.00 . A A . 100 THR HA   1 1 
        9 17226 1 1 100 THR HB   H  13.968  -6.529  -27.846 1.00 . A A . 100 THR HB   1 1 
        9 17227 1 1 100 THR HG1  H  14.905  -8.303  -26.992 1.00 . A A . 100 THR HG1  1 1 
        9 17228 1 1 100 THR HG21 H  14.769  -5.395  -25.533 1.00 . A A . 100 THR HG21 1 1 
        9 17229 1 1 100 THR HG22 H  13.025  -5.430  -25.273 1.00 . A A . 100 THR HG22 1 1 
        9 17230 1 1 100 THR HG23 H  13.690  -4.606  -26.684 1.00 . A A . 100 THR HG23 1 1 
        9 17231 1 1 100 THR N    N  12.254  -8.703  -27.207 1.00 . A A . 100 THR N    1 1 
        9 17232 1 1 100 THR O    O  11.225  -6.690  -28.834 1.00 . A A . 100 THR O    1 1 
        9 17233 1 1 100 THR OG1  O  14.641  -7.699  -26.294 1.00 . A A . 100 THR OG1  1 1 
        9 17234 1 1 101 ILE C    C  10.423  -3.104  -27.737 1.00 . A A . 101 ILE C    1 1 
        9 17235 1 1 101 ILE CA   C   9.880  -4.529  -27.739 1.00 . A A . 101 ILE CA   1 1 
        9 17236 1 1 101 ILE CB   C   8.468  -4.529  -27.124 1.00 . A A . 101 ILE CB   1 1 
        9 17237 1 1 101 ILE CD1  C   7.112  -5.326  -25.123 1.00 . A A . 101 ILE CD1  1 1 
        9 17238 1 1 101 ILE CG1  C   8.463  -5.304  -25.805 1.00 . A A . 101 ILE CG1  1 1 
        9 17239 1 1 101 ILE CG2  C   7.466  -5.128  -28.101 1.00 . A A . 101 ILE CG2  1 1 
        9 17240 1 1 101 ILE H    H  10.933  -5.289  -26.068 1.00 . A A . 101 ILE H    1 1 
        9 17241 1 1 101 ILE HA   H   9.807  -4.873  -28.761 1.00 . A A . 101 ILE HA   1 1 
        9 17242 1 1 101 ILE HB   H   8.182  -3.506  -26.935 1.00 . A A . 101 ILE HB   1 1 
        9 17243 1 1 101 ILE HD11 H   7.217  -4.981  -24.105 1.00 . A A . 101 ILE HD11 1 1 
        9 17244 1 1 101 ILE HD12 H   6.430  -4.678  -25.654 1.00 . A A . 101 ILE HD12 1 1 
        9 17245 1 1 101 ILE HD13 H   6.726  -6.334  -25.122 1.00 . A A . 101 ILE HD13 1 1 
        9 17246 1 1 101 ILE HG12 H   8.775  -6.330  -26.000 1.00 . A A . 101 ILE HG12 1 1 
        9 17247 1 1 101 ILE HG13 H   9.170  -4.848  -25.127 1.00 . A A . 101 ILE HG13 1 1 
        9 17248 1 1 101 ILE HG21 H   7.919  -5.209  -29.077 1.00 . A A . 101 ILE HG21 1 1 
        9 17249 1 1 101 ILE HG22 H   7.174  -6.110  -27.758 1.00 . A A . 101 ILE HG22 1 1 
        9 17250 1 1 101 ILE HG23 H   6.596  -4.492  -28.159 1.00 . A A . 101 ILE HG23 1 1 
        9 17251 1 1 101 ILE N    N  10.772  -5.433  -27.023 1.00 . A A . 101 ILE N    1 1 
        9 17252 1 1 101 ILE O    O  10.949  -2.629  -26.729 1.00 . A A . 101 ILE O    1 1 
        9 17253 1 1 102 LYS C    C   9.648  -0.134  -29.483 1.00 . A A . 102 LYS C    1 1 
        9 17254 1 1 102 LYS CA   C  10.766  -1.052  -29.001 1.00 . A A . 102 LYS CA   1 1 
        9 17255 1 1 102 LYS CB   C  11.947  -0.989  -29.973 1.00 . A A . 102 LYS CB   1 1 
        9 17256 1 1 102 LYS CD   C  14.039  -0.301  -28.767 1.00 . A A . 102 LYS CD   1 1 
        9 17257 1 1 102 LYS CE   C  15.501  -0.663  -28.559 1.00 . A A . 102 LYS CE   1 1 
        9 17258 1 1 102 LYS CG   C  13.258  -1.457  -29.368 1.00 . A A . 102 LYS CG   1 1 
        9 17259 1 1 102 LYS H    H   9.864  -2.858  -29.641 1.00 . A A . 102 LYS H    1 1 
        9 17260 1 1 102 LYS HA   H  11.094  -0.721  -28.028 1.00 . A A . 102 LYS HA   1 1 
        9 17261 1 1 102 LYS HB2  H  11.720  -1.611  -30.839 1.00 . A A . 102 LYS HB2  1 1 
        9 17262 1 1 102 LYS HB3  H  12.070   0.033  -30.303 1.00 . A A . 102 LYS HB3  1 1 
        9 17263 1 1 102 LYS HD2  H  13.976   0.557  -29.436 1.00 . A A . 102 LYS HD2  1 1 
        9 17264 1 1 102 LYS HD3  H  13.602  -0.039  -27.814 1.00 . A A . 102 LYS HD3  1 1 
        9 17265 1 1 102 LYS HE2  H  15.722  -0.651  -27.492 1.00 . A A . 102 LYS HE2  1 1 
        9 17266 1 1 102 LYS HE3  H  15.670  -1.659  -28.943 1.00 . A A . 102 LYS HE3  1 1 
        9 17267 1 1 102 LYS HG2  H  13.051  -2.191  -28.590 1.00 . A A . 102 LYS HG2  1 1 
        9 17268 1 1 102 LYS HG3  H  13.856  -1.919  -30.141 1.00 . A A . 102 LYS HG3  1 1 
        9 17269 1 1 102 LYS HZ1  H  16.968  -0.217  -29.976 1.00 . A A . 102 LYS HZ1  1 1 
        9 17270 1 1 102 LYS HZ2  H  17.065   0.720  -28.571 1.00 . A A . 102 LYS HZ2  1 1 
        9 17271 1 1 102 LYS HZ3  H  15.862   1.036  -29.717 1.00 . A A . 102 LYS HZ3  1 1 
        9 17272 1 1 102 LYS N    N  10.292  -2.425  -28.871 1.00 . A A . 102 LYS N    1 1 
        9 17273 1 1 102 LYS NZ   N  16.414   0.286  -29.255 1.00 . A A . 102 LYS NZ   1 1 
        9 17274 1 1 102 LYS O    O   9.440   0.031  -30.684 1.00 . A A . 102 LYS O    1 1 
        9 17275 1 1 103 VAL C    C   8.196   2.812  -28.533 1.00 . A A . 103 VAL C    1 1 
        9 17276 1 1 103 VAL CA   C   7.835   1.368  -28.864 1.00 . A A . 103 VAL CA   1 1 
        9 17277 1 1 103 VAL CB   C   6.547   0.987  -28.108 1.00 . A A . 103 VAL CB   1 1 
        9 17278 1 1 103 VAL CG1  C   5.912  -0.250  -28.725 1.00 . A A . 103 VAL CG1  1 1 
        9 17279 1 1 103 VAL CG2  C   6.842   0.765  -26.632 1.00 . A A . 103 VAL CG2  1 1 
        9 17280 1 1 103 VAL H    H   9.144   0.293  -27.595 1.00 . A A . 103 VAL H    1 1 
        9 17281 1 1 103 VAL HA   H   7.641   1.288  -29.924 1.00 . A A . 103 VAL HA   1 1 
        9 17282 1 1 103 VAL HB   H   5.847   1.805  -28.195 1.00 . A A . 103 VAL HB   1 1 
        9 17283 1 1 103 VAL HG11 H   6.089  -1.102  -28.086 1.00 . A A . 103 VAL HG11 1 1 
        9 17284 1 1 103 VAL HG12 H   4.849  -0.093  -28.833 1.00 . A A . 103 VAL HG12 1 1 
        9 17285 1 1 103 VAL HG13 H   6.349  -0.432  -29.696 1.00 . A A . 103 VAL HG13 1 1 
        9 17286 1 1 103 VAL HG21 H   5.922   0.816  -26.069 1.00 . A A . 103 VAL HG21 1 1 
        9 17287 1 1 103 VAL HG22 H   7.293  -0.206  -26.498 1.00 . A A . 103 VAL HG22 1 1 
        9 17288 1 1 103 VAL HG23 H   7.522   1.529  -26.281 1.00 . A A . 103 VAL HG23 1 1 
        9 17289 1 1 103 VAL N    N   8.931   0.463  -28.536 1.00 . A A . 103 VAL N    1 1 
        9 17290 1 1 103 VAL O    O   8.990   3.073  -27.630 1.00 . A A . 103 VAL O    1 1 
        9 17291 1 1 104 SER C    C   6.636   6.001  -29.391 1.00 . A A . 104 SER C    1 1 
        9 17292 1 1 104 SER CA   C   7.869   5.166  -29.060 1.00 . A A . 104 SER CA   1 1 
        9 17293 1 1 104 SER CB   C   9.053   5.620  -29.916 1.00 . A A . 104 SER CB   1 1 
        9 17294 1 1 104 SER H    H   6.983   3.476  -29.978 1.00 . A A . 104 SER H    1 1 
        9 17295 1 1 104 SER HA   H   8.115   5.306  -28.017 1.00 . A A . 104 SER HA   1 1 
        9 17296 1 1 104 SER HB2  H   8.737   5.690  -30.957 1.00 . A A . 104 SER HB2  1 1 
        9 17297 1 1 104 SER HB3  H   9.384   6.592  -29.580 1.00 . A A . 104 SER HB3  1 1 
        9 17298 1 1 104 SER HG   H  10.544   4.605  -30.679 1.00 . A A . 104 SER HG   1 1 
        9 17299 1 1 104 SER N    N   7.608   3.747  -29.272 1.00 . A A . 104 SER N    1 1 
        9 17300 1 1 104 SER O    O   5.816   5.617  -30.224 1.00 . A A . 104 SER O    1 1 
        9 17301 1 1 104 SER OG   O  10.134   4.709  -29.818 1.00 . A A . 104 SER OG   1 1 
        9 17302 1 1 105 LYS C    C   5.784   9.495  -28.729 1.00 . A A . 105 LYS C    1 1 
        9 17303 1 1 105 LYS CA   C   5.383   8.041  -28.954 1.00 . A A . 105 LYS CA   1 1 
        9 17304 1 1 105 LYS CB   C   4.224   7.673  -28.024 1.00 . A A . 105 LYS CB   1 1 
        9 17305 1 1 105 LYS CD   C   1.763   7.823  -27.547 1.00 . A A . 105 LYS CD   1 1 
        9 17306 1 1 105 LYS CE   C   0.530   8.706  -27.674 1.00 . A A . 105 LYS CE   1 1 
        9 17307 1 1 105 LYS CG   C   2.914   8.352  -28.386 1.00 . A A . 105 LYS CG   1 1 
        9 17308 1 1 105 LYS H    H   7.201   7.401  -28.078 1.00 . A A . 105 LYS H    1 1 
        9 17309 1 1 105 LYS HA   H   5.062   7.923  -29.978 1.00 . A A . 105 LYS HA   1 1 
        9 17310 1 1 105 LYS HB2  H   4.079   6.593  -28.058 1.00 . A A . 105 LYS HB2  1 1 
        9 17311 1 1 105 LYS HB3  H   4.484   7.956  -27.014 1.00 . A A . 105 LYS HB3  1 1 
        9 17312 1 1 105 LYS HD2  H   1.515   6.814  -27.876 1.00 . A A . 105 LYS HD2  1 1 
        9 17313 1 1 105 LYS HD3  H   2.068   7.793  -26.510 1.00 . A A . 105 LYS HD3  1 1 
        9 17314 1 1 105 LYS HE2  H   0.822   9.747  -27.537 1.00 . A A . 105 LYS HE2  1 1 
        9 17315 1 1 105 LYS HE3  H   0.116   8.583  -28.664 1.00 . A A . 105 LYS HE3  1 1 
        9 17316 1 1 105 LYS HG2  H   3.011   9.426  -28.224 1.00 . A A . 105 LYS HG2  1 1 
        9 17317 1 1 105 LYS HG3  H   2.701   8.168  -29.429 1.00 . A A . 105 LYS HG3  1 1 
        9 17318 1 1 105 LYS HZ1  H  -1.335   8.977  -26.775 1.00 . A A . 105 LYS HZ1  1 1 
        9 17319 1 1 105 LYS HZ2  H  -0.128   8.467  -25.706 1.00 . A A . 105 LYS HZ2  1 1 
        9 17320 1 1 105 LYS HZ3  H  -0.812   7.368  -26.795 1.00 . A A . 105 LYS HZ3  1 1 
        9 17321 1 1 105 LYS N    N   6.513   7.148  -28.731 1.00 . A A . 105 LYS N    1 1 
        9 17322 1 1 105 LYS NZ   N  -0.509   8.356  -26.666 1.00 . A A . 105 LYS NZ   1 1 
        9 17323 1 1 105 LYS O    O   6.141   9.903  -27.623 1.00 . A A . 105 LYS O    1 1 
        9 17324 1 1 106 PRO C    C   5.065  12.539  -28.957 1.00 . A A . 106 PRO C    1 1 
        9 17325 1 1 106 PRO CA   C   6.081  11.720  -29.747 1.00 . A A . 106 PRO CA   1 1 
        9 17326 1 1 106 PRO CB   C   6.081  12.144  -31.218 1.00 . A A . 106 PRO CB   1 1 
        9 17327 1 1 106 PRO CD   C   5.313   9.881  -31.152 1.00 . A A . 106 PRO CD   1 1 
        9 17328 1 1 106 PRO CG   C   5.161  11.183  -31.888 1.00 . A A . 106 PRO CG   1 1 
        9 17329 1 1 106 PRO HA   H   7.065  11.869  -29.327 1.00 . A A . 106 PRO HA   1 1 
        9 17330 1 1 106 PRO HB2  H   5.704  13.162  -31.319 1.00 . A A . 106 PRO HB2  1 1 
        9 17331 1 1 106 PRO HB3  H   7.082  12.074  -31.616 1.00 . A A . 106 PRO HB3  1 1 
        9 17332 1 1 106 PRO HD2  H   4.363   9.348  -31.114 1.00 . A A . 106 PRO HD2  1 1 
        9 17333 1 1 106 PRO HD3  H   6.073   9.271  -31.617 1.00 . A A . 106 PRO HD3  1 1 
        9 17334 1 1 106 PRO HG2  H   4.132  11.536  -31.820 1.00 . A A . 106 PRO HG2  1 1 
        9 17335 1 1 106 PRO HG3  H   5.447  11.063  -32.923 1.00 . A A . 106 PRO HG3  1 1 
        9 17336 1 1 106 PRO N    N   5.728  10.298  -29.802 1.00 . A A . 106 PRO N    1 1 
        9 17337 1 1 106 PRO O    O   3.889  12.602  -29.315 1.00 . A A . 106 PRO O    1 1 
        9 17338 1 1 107 CYS C    C   5.266  15.364  -26.811 1.00 . A A . 107 CYS C    1 1 
        9 17339 1 1 107 CYS CA   C   4.660  13.983  -27.039 1.00 . A A . 107 CYS CA   1 1 
        9 17340 1 1 107 CYS CB   C   4.420  13.291  -25.696 1.00 . A A . 107 CYS CB   1 1 
        9 17341 1 1 107 CYS H    H   6.475  13.079  -27.646 1.00 . A A . 107 CYS H    1 1 
        9 17342 1 1 107 CYS HA   H   3.716  14.097  -27.549 1.00 . A A . 107 CYS HA   1 1 
        9 17343 1 1 107 CYS HB2  H   3.526  13.717  -25.240 1.00 . A A . 107 CYS HB2  1 1 
        9 17344 1 1 107 CYS HB3  H   4.252  12.238  -25.867 1.00 . A A . 107 CYS HB3  1 1 
        9 17345 1 1 107 CYS HG   H   5.401  14.135  -23.447 1.00 . A A . 107 CYS HG   1 1 
        9 17346 1 1 107 CYS N    N   5.527  13.167  -27.880 1.00 . A A . 107 CYS N    1 1 
        9 17347 1 1 107 CYS O    O   6.471  15.561  -26.971 1.00 . A A . 107 CYS O    1 1 
        9 17348 1 1 107 CYS SG   S   5.804  13.449  -24.521 1.00 . A A . 107 CYS SG   1 1 
        9 17349 1 1 108 THR C    C   5.338  17.855  -24.746 1.00 . A A . 108 THR C    1 1 
        9 17350 1 1 108 THR CA   C   4.873  17.684  -26.187 1.00 . A A . 108 THR CA   1 1 
        9 17351 1 1 108 THR CB   C   3.759  18.706  -26.481 1.00 . A A . 108 THR CB   1 1 
        9 17352 1 1 108 THR CG2  C   3.194  18.504  -27.879 1.00 . A A . 108 THR CG2  1 1 
        9 17353 1 1 108 THR H    H   3.473  16.102  -26.327 1.00 . A A . 108 THR H    1 1 
        9 17354 1 1 108 THR HA   H   5.703  17.887  -26.849 1.00 . A A . 108 THR HA   1 1 
        9 17355 1 1 108 THR HB   H   4.178  19.700  -26.418 1.00 . A A . 108 THR HB   1 1 
        9 17356 1 1 108 THR HG1  H   2.665  17.670  -25.208 1.00 . A A . 108 THR HG1  1 1 
        9 17357 1 1 108 THR HG21 H   2.287  17.922  -27.819 1.00 . A A . 108 THR HG21 1 1 
        9 17358 1 1 108 THR HG22 H   3.917  17.984  -28.488 1.00 . A A . 108 THR HG22 1 1 
        9 17359 1 1 108 THR HG23 H   2.976  19.465  -28.321 1.00 . A A . 108 THR HG23 1 1 
        9 17360 1 1 108 THR N    N   4.421  16.321  -26.437 1.00 . A A . 108 THR N    1 1 
        9 17361 1 1 108 THR O    O   4.821  17.224  -23.823 1.00 . A A . 108 THR O    1 1 
        9 17362 1 1 108 THR OG1  O   2.711  18.580  -25.514 1.00 . A A . 108 THR OG1  1 1 
        9 17363 1 1 109 PRO C    C   5.913  19.763  -22.325 1.00 . A A . 109 PRO C    1 1 
        9 17364 1 1 109 PRO CA   C   6.890  19.002  -23.215 1.00 . A A . 109 PRO CA   1 1 
        9 17365 1 1 109 PRO CB   C   8.120  19.863  -23.516 1.00 . A A . 109 PRO CB   1 1 
        9 17366 1 1 109 PRO CD   C   6.998  19.515  -25.597 1.00 . A A . 109 PRO CD   1 1 
        9 17367 1 1 109 PRO CG   C   7.821  20.508  -24.825 1.00 . A A . 109 PRO CG   1 1 
        9 17368 1 1 109 PRO HA   H   7.196  18.094  -22.717 1.00 . A A . 109 PRO HA   1 1 
        9 17369 1 1 109 PRO HB2  H   8.250  20.620  -22.743 1.00 . A A . 109 PRO HB2  1 1 
        9 17370 1 1 109 PRO HB3  H   8.997  19.234  -23.576 1.00 . A A . 109 PRO HB3  1 1 
        9 17371 1 1 109 PRO HD2  H   6.261  20.026  -26.216 1.00 . A A . 109 PRO HD2  1 1 
        9 17372 1 1 109 PRO HD3  H   7.635  18.887  -26.203 1.00 . A A . 109 PRO HD3  1 1 
        9 17373 1 1 109 PRO HG2  H   7.256  21.427  -24.672 1.00 . A A . 109 PRO HG2  1 1 
        9 17374 1 1 109 PRO HG3  H   8.742  20.719  -25.348 1.00 . A A . 109 PRO HG3  1 1 
        9 17375 1 1 109 PRO N    N   6.335  18.728  -24.544 1.00 . A A . 109 PRO N    1 1 
        9 17376 1 1 109 PRO O    O   5.735  19.430  -21.153 1.00 . A A . 109 PRO O    1 1 
        9 17377 1 1 110 LYS C    C   3.007  20.842  -21.958 1.00 . A A . 110 LYS C    1 1 
        9 17378 1 1 110 LYS CA   C   4.320  21.596  -22.147 1.00 . A A . 110 LYS CA   1 1 
        9 17379 1 1 110 LYS CB   C   4.062  22.916  -22.876 1.00 . A A . 110 LYS CB   1 1 
        9 17380 1 1 110 LYS CD   C   3.664  25.331  -22.312 1.00 . A A . 110 LYS CD   1 1 
        9 17381 1 1 110 LYS CE   C   3.565  26.158  -21.039 1.00 . A A . 110 LYS CE   1 1 
        9 17382 1 1 110 LYS CG   C   3.219  23.897  -22.080 1.00 . A A . 110 LYS CG   1 1 
        9 17383 1 1 110 LYS H    H   5.465  21.005  -23.826 1.00 . A A . 110 LYS H    1 1 
        9 17384 1 1 110 LYS HA   H   4.743  21.807  -21.176 1.00 . A A . 110 LYS HA   1 1 
        9 17385 1 1 110 LYS HB2  H   5.021  23.383  -23.102 1.00 . A A . 110 LYS HB2  1 1 
        9 17386 1 1 110 LYS HB3  H   3.552  22.706  -23.806 1.00 . A A . 110 LYS HB3  1 1 
        9 17387 1 1 110 LYS HD2  H   4.697  25.333  -22.660 1.00 . A A . 110 LYS HD2  1 1 
        9 17388 1 1 110 LYS HD3  H   3.034  25.776  -23.069 1.00 . A A . 110 LYS HD3  1 1 
        9 17389 1 1 110 LYS HE2  H   2.542  26.515  -20.925 1.00 . A A . 110 LYS HE2  1 1 
        9 17390 1 1 110 LYS HE3  H   3.816  25.530  -20.197 1.00 . A A . 110 LYS HE3  1 1 
        9 17391 1 1 110 LYS HG2  H   2.175  23.794  -22.377 1.00 . A A . 110 LYS HG2  1 1 
        9 17392 1 1 110 LYS HG3  H   3.313  23.666  -21.028 1.00 . A A . 110 LYS HG3  1 1 
        9 17393 1 1 110 LYS HZ1  H   4.210  27.988  -21.815 1.00 . A A . 110 LYS HZ1  1 1 
        9 17394 1 1 110 LYS HZ2  H   5.463  27.007  -21.242 1.00 . A A . 110 LYS HZ2  1 1 
        9 17395 1 1 110 LYS HZ3  H   4.461  27.822  -20.150 1.00 . A A . 110 LYS HZ3  1 1 
        9 17396 1 1 110 LYS N    N   5.281  20.788  -22.888 1.00 . A A . 110 LYS N    1 1 
        9 17397 1 1 110 LYS NZ   N   4.489  27.326  -21.063 1.00 . A A . 110 LYS NZ   1 1 
        9 17398 1 1 110 LYS O    O   2.037  21.073  -22.682 1.00 . A A . 110 LYS O    1 1 
        9 17399 1 1 111 THR C    C   0.669  20.034  -20.148 1.00 . A A . 111 THR C    1 1 
        9 17400 1 1 111 THR CA   C   1.788  19.156  -20.695 1.00 . A A . 111 THR CA   1 1 
        9 17401 1 1 111 THR CB   C   2.084  18.031  -19.685 1.00 . A A . 111 THR CB   1 1 
        9 17402 1 1 111 THR CG2  C   1.789  16.668  -20.292 1.00 . A A . 111 THR CG2  1 1 
        9 17403 1 1 111 THR H    H   3.786  19.805  -20.438 1.00 . A A . 111 THR H    1 1 
        9 17404 1 1 111 THR HA   H   1.459  18.704  -21.620 1.00 . A A . 111 THR HA   1 1 
        9 17405 1 1 111 THR HB   H   1.450  18.168  -18.822 1.00 . A A . 111 THR HB   1 1 
        9 17406 1 1 111 THR HG1  H   4.005  17.664  -19.935 1.00 . A A . 111 THR HG1  1 1 
        9 17407 1 1 111 THR HG21 H   2.635  16.346  -20.881 1.00 . A A . 111 THR HG21 1 1 
        9 17408 1 1 111 THR HG22 H   0.916  16.736  -20.925 1.00 . A A . 111 THR HG22 1 1 
        9 17409 1 1 111 THR HG23 H   1.607  15.954  -19.503 1.00 . A A . 111 THR HG23 1 1 
        9 17410 1 1 111 THR N    N   2.982  19.942  -20.980 1.00 . A A . 111 THR N    1 1 
        9 17411 1 1 111 THR O    O  -0.412  20.138  -20.729 1.00 . A A . 111 THR O    1 1 
        9 17412 1 1 111 THR OG1  O   3.455  18.089  -19.274 1.00 . A A . 111 THR OG1  1 1 
        9 17413 1 1 112 PRO C    C  -0.279  22.849  -19.141 1.00 . A A . 112 PRO C    1 1 
        9 17414 1 1 112 PRO CA   C  -0.044  21.565  -18.353 1.00 . A A . 112 PRO CA   1 1 
        9 17415 1 1 112 PRO CB   C   0.607  21.877  -17.003 1.00 . A A . 112 PRO CB   1 1 
        9 17416 1 1 112 PRO CD   C   2.197  20.604  -18.256 1.00 . A A . 112 PRO CD   1 1 
        9 17417 1 1 112 PRO CG   C   2.069  21.703  -17.238 1.00 . A A . 112 PRO CG   1 1 
        9 17418 1 1 112 PRO HA   H  -0.987  21.063  -18.192 1.00 . A A . 112 PRO HA   1 1 
        9 17419 1 1 112 PRO HB2  H   0.391  22.904  -16.707 1.00 . A A . 112 PRO HB2  1 1 
        9 17420 1 1 112 PRO HB3  H   0.243  21.188  -16.256 1.00 . A A . 112 PRO HB3  1 1 
        9 17421 1 1 112 PRO HD2  H   3.045  20.789  -18.916 1.00 . A A . 112 PRO HD2  1 1 
        9 17422 1 1 112 PRO HD3  H   2.297  19.646  -17.767 1.00 . A A . 112 PRO HD3  1 1 
        9 17423 1 1 112 PRO HG2  H   2.501  22.626  -17.624 1.00 . A A . 112 PRO HG2  1 1 
        9 17424 1 1 112 PRO HG3  H   2.557  21.420  -16.317 1.00 . A A . 112 PRO HG3  1 1 
        9 17425 1 1 112 PRO N    N   0.930  20.683  -19.004 1.00 . A A . 112 PRO N    1 1 
        9 17426 1 1 112 PRO O    O   0.630  23.365  -19.791 1.00 . A A . 112 PRO O    1 1 
        9 17427 1 1 113 LYS C    C  -2.416  25.627  -18.818 1.00 . A A . 113 LYS C    1 1 
        9 17428 1 1 113 LYS CA   C  -1.859  24.585  -19.784 1.00 . A A . 113 LYS CA   1 1 
        9 17429 1 1 113 LYS CB   C  -2.887  24.287  -20.878 1.00 . A A . 113 LYS CB   1 1 
        9 17430 1 1 113 LYS CD   C  -3.645  24.807  -23.216 1.00 . A A . 113 LYS CD   1 1 
        9 17431 1 1 113 LYS CE   C  -3.563  25.795  -24.370 1.00 . A A . 113 LYS CE   1 1 
        9 17432 1 1 113 LYS CG   C  -2.908  25.321  -21.991 1.00 . A A . 113 LYS CG   1 1 
        9 17433 1 1 113 LYS H    H  -2.186  22.901  -18.543 1.00 . A A . 113 LYS H    1 1 
        9 17434 1 1 113 LYS HA   H  -0.963  24.977  -20.241 1.00 . A A . 113 LYS HA   1 1 
        9 17435 1 1 113 LYS HB2  H  -2.664  23.312  -21.311 1.00 . A A . 113 LYS HB2  1 1 
        9 17436 1 1 113 LYS HB3  H  -3.870  24.251  -20.431 1.00 . A A . 113 LYS HB3  1 1 
        9 17437 1 1 113 LYS HD2  H  -3.206  23.859  -23.526 1.00 . A A . 113 LYS HD2  1 1 
        9 17438 1 1 113 LYS HD3  H  -4.683  24.650  -22.961 1.00 . A A . 113 LYS HD3  1 1 
        9 17439 1 1 113 LYS HE2  H  -2.564  26.231  -24.395 1.00 . A A . 113 LYS HE2  1 1 
        9 17440 1 1 113 LYS HE3  H  -3.740  25.264  -25.294 1.00 . A A . 113 LYS HE3  1 1 
        9 17441 1 1 113 LYS HG2  H  -3.401  26.224  -21.630 1.00 . A A . 113 LYS HG2  1 1 
        9 17442 1 1 113 LYS HG3  H  -1.891  25.560  -22.267 1.00 . A A . 113 LYS HG3  1 1 
        9 17443 1 1 113 LYS HZ1  H  -4.727  27.340  -25.160 1.00 . A A . 113 LYS HZ1  1 1 
        9 17444 1 1 113 LYS HZ2  H  -4.228  27.604  -23.565 1.00 . A A . 113 LYS HZ2  1 1 
        9 17445 1 1 113 LYS HZ3  H  -5.469  26.502  -23.892 1.00 . A A . 113 LYS HZ3  1 1 
        9 17446 1 1 113 LYS N    N  -1.503  23.359  -19.078 1.00 . A A . 113 LYS N    1 1 
        9 17447 1 1 113 LYS NZ   N  -4.568  26.887  -24.238 1.00 . A A . 113 LYS NZ   1 1 
        9 17448 1 1 113 LYS O    O  -3.612  25.919  -18.805 1.00 . A A . 113 LYS O    1 1 
        9 17449 1 1 114 PRO C    C  -2.303  28.542  -17.668 1.00 . A A . 114 PRO C    1 1 
        9 17450 1 1 114 PRO CA   C  -1.910  27.223  -17.011 1.00 . A A . 114 PRO CA   1 1 
        9 17451 1 1 114 PRO CB   C  -0.640  27.400  -16.174 1.00 . A A . 114 PRO CB   1 1 
        9 17452 1 1 114 PRO CD   C  -0.089  25.903  -17.955 1.00 . A A . 114 PRO CD   1 1 
        9 17453 1 1 114 PRO CG   C   0.470  26.990  -17.079 1.00 . A A . 114 PRO CG   1 1 
        9 17454 1 1 114 PRO HA   H  -2.716  26.882  -16.378 1.00 . A A . 114 PRO HA   1 1 
        9 17455 1 1 114 PRO HB2  H  -0.523  28.443  -15.880 1.00 . A A . 114 PRO HB2  1 1 
        9 17456 1 1 114 PRO HB3  H  -0.690  26.768  -15.300 1.00 . A A . 114 PRO HB3  1 1 
        9 17457 1 1 114 PRO HD2  H   0.341  25.956  -18.955 1.00 . A A . 114 PRO HD2  1 1 
        9 17458 1 1 114 PRO HD3  H   0.092  24.934  -17.514 1.00 . A A . 114 PRO HD3  1 1 
        9 17459 1 1 114 PRO HG2  H   0.792  27.835  -17.687 1.00 . A A . 114 PRO HG2  1 1 
        9 17460 1 1 114 PRO HG3  H   1.298  26.613  -16.496 1.00 . A A . 114 PRO HG3  1 1 
        9 17461 1 1 114 PRO N    N  -1.530  26.202  -17.993 1.00 . A A . 114 PRO N    1 1 
        9 17462 1 1 114 PRO O    O  -1.499  29.471  -17.748 1.00 . A A . 114 PRO O    1 1 
        9 17463 1 1 115 LYS C    C  -5.552  29.957  -18.591 1.00 . A A . 115 LYS C    1 1 
        9 17464 1 1 115 LYS CA   C  -4.046  29.822  -18.785 1.00 . A A . 115 LYS CA   1 1 
        9 17465 1 1 115 LYS CB   C  -3.712  29.799  -20.278 1.00 . A A . 115 LYS CB   1 1 
        9 17466 1 1 115 LYS CD   C  -4.637  31.776  -21.524 1.00 . A A . 115 LYS CD   1 1 
        9 17467 1 1 115 LYS CE   C  -4.845  31.210  -22.920 1.00 . A A . 115 LYS CE   1 1 
        9 17468 1 1 115 LYS CG   C  -3.413  31.172  -20.856 1.00 . A A . 115 LYS CG   1 1 
        9 17469 1 1 115 LYS H    H  -4.138  27.842  -18.042 1.00 . A A . 115 LYS H    1 1 
        9 17470 1 1 115 LYS HA   H  -3.558  30.671  -18.329 1.00 . A A . 115 LYS HA   1 1 
        9 17471 1 1 115 LYS HB2  H  -2.844  29.158  -20.433 1.00 . A A . 115 LYS HB2  1 1 
        9 17472 1 1 115 LYS HB3  H  -4.552  29.382  -20.815 1.00 . A A . 115 LYS HB3  1 1 
        9 17473 1 1 115 LYS HD2  H  -5.517  31.562  -20.917 1.00 . A A . 115 LYS HD2  1 1 
        9 17474 1 1 115 LYS HD3  H  -4.506  32.846  -21.593 1.00 . A A . 115 LYS HD3  1 1 
        9 17475 1 1 115 LYS HE2  H  -4.239  30.312  -23.034 1.00 . A A . 115 LYS HE2  1 1 
        9 17476 1 1 115 LYS HE3  H  -5.887  30.950  -23.037 1.00 . A A . 115 LYS HE3  1 1 
        9 17477 1 1 115 LYS HG2  H  -3.082  31.832  -20.054 1.00 . A A . 115 LYS HG2  1 1 
        9 17478 1 1 115 LYS HG3  H  -2.623  31.080  -21.588 1.00 . A A . 115 LYS HG3  1 1 
        9 17479 1 1 115 LYS HZ1  H  -5.317  32.522  -24.475 1.00 . A A . 115 LYS HZ1  1 1 
        9 17480 1 1 115 LYS HZ2  H  -3.827  31.743  -24.664 1.00 . A A . 115 LYS HZ2  1 1 
        9 17481 1 1 115 LYS HZ3  H  -3.986  33.006  -23.551 1.00 . A A . 115 LYS HZ3  1 1 
        9 17482 1 1 115 LYS N    N  -3.544  28.617  -18.136 1.00 . A A . 115 LYS N    1 1 
        9 17483 1 1 115 LYS NZ   N  -4.468  32.189  -23.976 1.00 . A A . 115 LYS NZ   1 1 
        9 17484 1 1 115 LYS O    O  -6.335  29.238  -19.212 1.00 . A A . 115 LYS O    1 1 
        9 17485 1 1 116 GLY C    C  -7.617  32.295  -16.573 1.00 . A A . 116 GLY C    1 1 
        9 17486 1 1 116 GLY CA   C  -7.366  31.099  -17.469 1.00 . A A . 116 GLY CA   1 1 
        9 17487 1 1 116 GLY H    H  -5.284  31.429  -17.261 1.00 . A A . 116 GLY H    1 1 
        9 17488 1 1 116 GLY HA2  H  -7.872  31.253  -18.409 1.00 . A A . 116 GLY HA2  1 1 
        9 17489 1 1 116 GLY HA3  H  -7.770  30.216  -16.994 1.00 . A A . 116 GLY HA3  1 1 
        9 17490 1 1 116 GLY N    N  -5.953  30.886  -17.727 1.00 . A A . 116 GLY N    1 1 
        9 17491 1 1 116 GLY O    O  -6.680  32.975  -16.156 1.00 . A A . 116 GLY O    1 1 
        9 17492 1 1 117 GLY C    C  -9.041  35.011  -16.121 1.00 . A A . 117 GLY C    1 1 
        9 17493 1 1 117 GLY CA   C  -9.236  33.678  -15.427 1.00 . A A . 117 GLY CA   1 1 
        9 17494 1 1 117 GLY H    H  -9.593  31.976  -16.637 1.00 . A A . 117 GLY H    1 1 
        9 17495 1 1 117 GLY HA2  H -10.271  33.584  -15.133 1.00 . A A . 117 GLY HA2  1 1 
        9 17496 1 1 117 GLY HA3  H  -8.617  33.652  -14.543 1.00 . A A . 117 GLY HA3  1 1 
        9 17497 1 1 117 GLY N    N  -8.887  32.554  -16.276 1.00 . A A . 117 GLY N    1 1 
        9 17498 1 1 117 GLY O    O  -9.832  35.390  -16.985 1.00 . A A . 117 GLY O    1 1 
        9 17499 1 1 118 GLU C    C  -8.833  38.007  -16.082 1.00 . A A . 118 GLU C    1 1 
        9 17500 1 1 118 GLU CA   C  -7.692  37.025  -16.333 1.00 . A A . 118 GLU CA   1 1 
        9 17501 1 1 118 GLU CB   C  -7.447  36.883  -17.836 1.00 . A A . 118 GLU CB   1 1 
        9 17502 1 1 118 GLU CD   C  -5.211  35.714  -17.950 1.00 . A A . 118 GLU CD   1 1 
        9 17503 1 1 118 GLU CG   C  -5.982  36.989  -18.227 1.00 . A A . 118 GLU CG   1 1 
        9 17504 1 1 118 GLU H    H  -7.392  35.369  -15.047 1.00 . A A . 118 GLU H    1 1 
        9 17505 1 1 118 GLU HA   H  -6.796  37.407  -15.866 1.00 . A A . 118 GLU HA   1 1 
        9 17506 1 1 118 GLU HB2  H  -7.826  35.914  -18.162 1.00 . A A . 118 GLU HB2  1 1 
        9 17507 1 1 118 GLU HB3  H  -7.992  37.659  -18.352 1.00 . A A . 118 GLU HB3  1 1 
        9 17508 1 1 118 GLU HG2  H  -5.916  37.218  -19.291 1.00 . A A . 118 GLU HG2  1 1 
        9 17509 1 1 118 GLU HG3  H  -5.531  37.795  -17.667 1.00 . A A . 118 GLU HG3  1 1 
        9 17510 1 1 118 GLU N    N  -7.986  35.725  -15.741 1.00 . A A . 118 GLU N    1 1 
        9 17511 1 1 118 GLU O    O  -9.861  37.649  -15.509 1.00 . A A . 118 GLU O    1 1 
        9 17512 1 1 118 GLU OE1  O  -5.729  34.625  -18.271 1.00 . A A . 118 GLU OE1  1 1 
        9 17513 1 1 118 GLU OE2  O  -4.087  35.806  -17.412 1.00 . A A . 118 GLU OE2  1 1 
        9 17514 1 1 119 LYS C    C  -9.922  40.538  -14.862 1.00 . A A . 119 LYS C    1 1 
        9 17515 1 1 119 LYS CA   C  -9.654  40.284  -16.341 1.00 . A A . 119 LYS CA   1 1 
        9 17516 1 1 119 LYS CB   C -10.953  39.881  -17.044 1.00 . A A . 119 LYS CB   1 1 
        9 17517 1 1 119 LYS CD   C -11.746  40.336  -19.383 1.00 . A A . 119 LYS CD   1 1 
        9 17518 1 1 119 LYS CE   C -12.872  41.073  -20.094 1.00 . A A . 119 LYS CE   1 1 
        9 17519 1 1 119 LYS CG   C -11.471  40.930  -18.013 1.00 . A A . 119 LYS CG   1 1 
        9 17520 1 1 119 LYS H    H  -7.801  39.474  -16.967 1.00 . A A . 119 LYS H    1 1 
        9 17521 1 1 119 LYS HA   H  -9.280  41.192  -16.788 1.00 . A A . 119 LYS HA   1 1 
        9 17522 1 1 119 LYS HB2  H -10.781  38.954  -17.592 1.00 . A A . 119 LYS HB2  1 1 
        9 17523 1 1 119 LYS HB3  H -11.713  39.705  -16.296 1.00 . A A . 119 LYS HB3  1 1 
        9 17524 1 1 119 LYS HD2  H -10.841  40.398  -19.987 1.00 . A A . 119 LYS HD2  1 1 
        9 17525 1 1 119 LYS HD3  H -12.024  39.298  -19.267 1.00 . A A . 119 LYS HD3  1 1 
        9 17526 1 1 119 LYS HE2  H -13.479  41.595  -19.355 1.00 . A A . 119 LYS HE2  1 1 
        9 17527 1 1 119 LYS HE3  H -12.440  41.796  -20.771 1.00 . A A . 119 LYS HE3  1 1 
        9 17528 1 1 119 LYS HG2  H -12.393  41.357  -17.618 1.00 . A A . 119 LYS HG2  1 1 
        9 17529 1 1 119 LYS HG3  H -10.732  41.713  -18.111 1.00 . A A . 119 LYS HG3  1 1 
        9 17530 1 1 119 LYS HZ1  H -13.277  39.218  -20.965 1.00 . A A . 119 LYS HZ1  1 1 
        9 17531 1 1 119 LYS HZ2  H -13.923  40.531  -21.816 1.00 . A A . 119 LYS HZ2  1 1 
        9 17532 1 1 119 LYS HZ3  H -14.649  40.014  -20.379 1.00 . A A . 119 LYS HZ3  1 1 
        9 17533 1 1 119 LYS N    N  -8.643  39.248  -16.517 1.00 . A A . 119 LYS N    1 1 
        9 17534 1 1 119 LYS NZ   N -13.740  40.143  -20.868 1.00 . A A . 119 LYS NZ   1 1 
        9 17535 1 1 119 LYS O    O  -9.347  39.881  -13.993 1.00 . A A . 119 LYS O    1 1 
        9 17536 1 1 120 LYS C    C -12.312  42.820  -13.165 1.00 . A A . 120 LYS C    1 1 
        9 17537 1 1 120 LYS CA   C -11.148  41.834  -13.205 1.00 . A A . 120 LYS CA   1 1 
        9 17538 1 1 120 LYS CB   C  -9.937  42.430  -12.483 1.00 . A A . 120 LYS CB   1 1 
        9 17539 1 1 120 LYS CD   C -10.033  41.868  -10.037 1.00 . A A . 120 LYS CD   1 1 
        9 17540 1 1 120 LYS CE   C  -9.103  41.539   -8.879 1.00 . A A . 120 LYS CE   1 1 
        9 17541 1 1 120 LYS CG   C  -9.392  41.544  -11.376 1.00 . A A . 120 LYS CG   1 1 
        9 17542 1 1 120 LYS H    H -11.227  41.984  -15.315 1.00 . A A . 120 LYS H    1 1 
        9 17543 1 1 120 LYS HA   H -11.445  40.926  -12.703 1.00 . A A . 120 LYS HA   1 1 
        9 17544 1 1 120 LYS HB2  H  -9.146  42.603  -13.213 1.00 . A A . 120 LYS HB2  1 1 
        9 17545 1 1 120 LYS HB3  H -10.222  43.378  -12.050 1.00 . A A . 120 LYS HB3  1 1 
        9 17546 1 1 120 LYS HD2  H -10.279  42.929  -10.007 1.00 . A A . 120 LYS HD2  1 1 
        9 17547 1 1 120 LYS HD3  H -10.942  41.291   -9.933 1.00 . A A . 120 LYS HD3  1 1 
        9 17548 1 1 120 LYS HE2  H  -9.441  40.620   -8.401 1.00 . A A . 120 LYS HE2  1 1 
        9 17549 1 1 120 LYS HE3  H  -8.107  41.389   -9.268 1.00 . A A . 120 LYS HE3  1 1 
        9 17550 1 1 120 LYS HG2  H  -9.590  40.501  -11.623 1.00 . A A . 120 LYS HG2  1 1 
        9 17551 1 1 120 LYS HG3  H  -8.325  41.693  -11.300 1.00 . A A . 120 LYS HG3  1 1 
        9 17552 1 1 120 LYS HZ1  H  -9.637  43.438   -8.193 1.00 . A A . 120 LYS HZ1  1 1 
        9 17553 1 1 120 LYS HZ2  H  -8.091  42.945   -7.714 1.00 . A A . 120 LYS HZ2  1 1 
        9 17554 1 1 120 LYS HZ3  H  -9.458  42.291   -6.963 1.00 . A A . 120 LYS HZ3  1 1 
        9 17555 1 1 120 LYS N    N -10.801  41.494  -14.579 1.00 . A A . 120 LYS N    1 1 
        9 17556 1 1 120 LYS NZ   N  -9.070  42.630   -7.867 1.00 . A A . 120 LYS NZ   1 1 
        9 17557 1 1 120 LYS O    O -12.568  43.532  -14.136 1.00 . A A . 120 LYS O    1 1 
        9 17558 1 1 121 LYS C    C -14.493  43.924  -10.392 1.00 . A A . 121 LYS C    1 1 
        9 17559 1 1 121 LYS CA   C -14.146  43.757  -11.868 1.00 . A A . 121 LYS CA   1 1 
        9 17560 1 1 121 LYS CB   C -15.362  43.226  -12.632 1.00 . A A . 121 LYS CB   1 1 
        9 17561 1 1 121 LYS CD   C -15.479  44.746  -14.629 1.00 . A A . 121 LYS CD   1 1 
        9 17562 1 1 121 LYS CE   C -16.379  45.655  -15.451 1.00 . A A . 121 LYS CE   1 1 
        9 17563 1 1 121 LYS CG   C -16.156  44.310  -13.340 1.00 . A A . 121 LYS CG   1 1 
        9 17564 1 1 121 LYS H    H -12.758  42.264  -11.298 1.00 . A A . 121 LYS H    1 1 
        9 17565 1 1 121 LYS HA   H -13.870  44.718  -12.273 1.00 . A A . 121 LYS HA   1 1 
        9 17566 1 1 121 LYS HB2  H -15.021  42.503  -13.372 1.00 . A A . 121 LYS HB2  1 1 
        9 17567 1 1 121 LYS HB3  H -16.019  42.725  -11.935 1.00 . A A . 121 LYS HB3  1 1 
        9 17568 1 1 121 LYS HD2  H -14.559  45.278  -14.387 1.00 . A A . 121 LYS HD2  1 1 
        9 17569 1 1 121 LYS HD3  H -15.238  43.869  -15.212 1.00 . A A . 121 LYS HD3  1 1 
        9 17570 1 1 121 LYS HE2  H -15.841  45.977  -16.343 1.00 . A A . 121 LYS HE2  1 1 
        9 17571 1 1 121 LYS HE3  H -17.255  45.099  -15.749 1.00 . A A . 121 LYS HE3  1 1 
        9 17572 1 1 121 LYS HG2  H -17.151  43.930  -13.570 1.00 . A A . 121 LYS HG2  1 1 
        9 17573 1 1 121 LYS HG3  H -16.246  45.164  -12.684 1.00 . A A . 121 LYS HG3  1 1 
        9 17574 1 1 121 LYS HZ1  H -17.610  46.618  -14.065 1.00 . A A . 121 LYS HZ1  1 1 
        9 17575 1 1 121 LYS HZ2  H -17.094  47.614  -15.332 1.00 . A A . 121 LYS HZ2  1 1 
        9 17576 1 1 121 LYS HZ3  H -16.022  47.201  -14.090 1.00 . A A . 121 LYS HZ3  1 1 
        9 17577 1 1 121 LYS N    N -13.012  42.856  -12.036 1.00 . A A . 121 LYS N    1 1 
        9 17578 1 1 121 LYS NZ   N -16.807  46.855  -14.680 1.00 . A A . 121 LYS NZ   1 1 
        9 17579 1 1 121 LYS O    O -14.148  43.083   -9.564 1.00 . A A . 121 LYS O    1 1 
        9 17580 1 1 122 GLY C    C -16.464  46.487   -8.561 1.00 . A A . 122 GLY C    1 1 
        9 17581 1 1 122 GLY CA   C -15.564  45.274   -8.695 1.00 . A A . 122 GLY CA   1 1 
        9 17582 1 1 122 GLY H    H -15.429  45.653  -10.775 1.00 . A A . 122 GLY H    1 1 
        9 17583 1 1 122 GLY HA2  H -16.084  44.410   -8.310 1.00 . A A . 122 GLY HA2  1 1 
        9 17584 1 1 122 GLY HA3  H -14.671  45.437   -8.109 1.00 . A A . 122 GLY HA3  1 1 
        9 17585 1 1 122 GLY N    N -15.181  45.016  -10.071 1.00 . A A . 122 GLY N    1 1 
        9 17586 1 1 122 GLY O    O -17.173  46.850   -9.500 1.00 . A A . 122 GLY O    1 1 
        9 17587 1 1 123 LYS C    C -18.739  47.961   -7.248 1.00 . A A . 123 LYS C    1 1 
        9 17588 1 1 123 LYS CA   C -17.254  48.295   -7.136 1.00 . A A . 123 LYS CA   1 1 
        9 17589 1 1 123 LYS CB   C -16.896  49.412   -8.118 1.00 . A A . 123 LYS CB   1 1 
        9 17590 1 1 123 LYS CD   C -15.780  51.662   -8.055 1.00 . A A . 123 LYS CD   1 1 
        9 17591 1 1 123 LYS CE   C -16.290  53.040   -8.445 1.00 . A A . 123 LYS CE   1 1 
        9 17592 1 1 123 LYS CG   C -16.893  50.795   -7.490 1.00 . A A . 123 LYS CG   1 1 
        9 17593 1 1 123 LYS H    H -15.850  46.778   -6.681 1.00 . A A . 123 LYS H    1 1 
        9 17594 1 1 123 LYS HA   H -17.049  48.630   -6.131 1.00 . A A . 123 LYS HA   1 1 
        9 17595 1 1 123 LYS HB2  H -15.906  49.212   -8.528 1.00 . A A . 123 LYS HB2  1 1 
        9 17596 1 1 123 LYS HB3  H -17.613  49.409   -8.926 1.00 . A A . 123 LYS HB3  1 1 
        9 17597 1 1 123 LYS HD2  H -14.996  51.770   -7.306 1.00 . A A . 123 LYS HD2  1 1 
        9 17598 1 1 123 LYS HD3  H -15.369  51.178   -8.931 1.00 . A A . 123 LYS HD3  1 1 
        9 17599 1 1 123 LYS HE2  H -17.112  52.928   -9.152 1.00 . A A . 123 LYS HE2  1 1 
        9 17600 1 1 123 LYS HE3  H -16.653  53.539   -7.559 1.00 . A A . 123 LYS HE3  1 1 
        9 17601 1 1 123 LYS HG2  H -17.852  51.276   -7.681 1.00 . A A . 123 LYS HG2  1 1 
        9 17602 1 1 123 LYS HG3  H -16.753  50.696   -6.422 1.00 . A A . 123 LYS HG3  1 1 
        9 17603 1 1 123 LYS HZ1  H -15.645  54.679   -9.569 1.00 . A A . 123 LYS HZ1  1 1 
        9 17604 1 1 123 LYS HZ2  H -14.678  53.302   -9.746 1.00 . A A . 123 LYS HZ2  1 1 
        9 17605 1 1 123 LYS HZ3  H -14.577  54.230   -8.336 1.00 . A A . 123 LYS HZ3  1 1 
        9 17606 1 1 123 LYS N    N -16.436  47.115   -7.391 1.00 . A A . 123 LYS N    1 1 
        9 17607 1 1 123 LYS NZ   N -15.223  53.871   -9.068 1.00 . A A . 123 LYS NZ   1 1 
        9 17608 1 1 123 LYS O    O -19.109  46.850   -7.625 1.00 . A A . 123 LYS O    1 1 
        9 17609 1 1 124 GLY C    C -21.769  49.446   -5.892 1.00 . A A . 124 GLY C    1 1 
        9 17610 1 1 124 GLY CA   C -21.020  48.722   -6.994 1.00 . A A . 124 GLY CA   1 1 
        9 17611 1 1 124 GLY H    H -19.234  49.799   -6.627 1.00 . A A . 124 GLY H    1 1 
        9 17612 1 1 124 GLY HA2  H -21.377  49.075   -7.950 1.00 . A A . 124 GLY HA2  1 1 
        9 17613 1 1 124 GLY HA3  H -21.221  47.664   -6.915 1.00 . A A . 124 GLY HA3  1 1 
        9 17614 1 1 124 GLY N    N -19.586  48.933   -6.921 1.00 . A A . 124 GLY N    1 1 
        9 17615 1 1 124 GLY O    O -21.794  48.994   -4.748 1.00 . A A . 124 GLY O    1 1 
        9 17616 1 1 125 LYS C    C -24.011  52.393   -5.974 1.00 . A A . 125 LYS C    1 1 
        9 17617 1 1 125 LYS CA   C -23.133  51.363   -5.271 1.00 . A A . 125 LYS CA   1 1 
        9 17618 1 1 125 LYS CB   C -22.180  52.066   -4.302 1.00 . A A . 125 LYS CB   1 1 
        9 17619 1 1 125 LYS CD   C -21.613  52.024   -1.855 1.00 . A A . 125 LYS CD   1 1 
        9 17620 1 1 125 LYS CE   C -22.153  52.126   -0.438 1.00 . A A . 125 LYS CE   1 1 
        9 17621 1 1 125 LYS CG   C -22.720  52.170   -2.886 1.00 . A A . 125 LYS CG   1 1 
        9 17622 1 1 125 LYS H    H -22.324  50.882   -7.167 1.00 . A A . 125 LYS H    1 1 
        9 17623 1 1 125 LYS HA   H -23.767  50.689   -4.713 1.00 . A A . 125 LYS HA   1 1 
        9 17624 1 1 125 LYS HB2  H -21.239  51.516   -4.277 1.00 . A A . 125 LYS HB2  1 1 
        9 17625 1 1 125 LYS HB3  H -21.988  53.065   -4.667 1.00 . A A . 125 LYS HB3  1 1 
        9 17626 1 1 125 LYS HD2  H -21.130  51.055   -1.984 1.00 . A A . 125 LYS HD2  1 1 
        9 17627 1 1 125 LYS HD3  H -20.883  52.808   -2.010 1.00 . A A . 125 LYS HD3  1 1 
        9 17628 1 1 125 LYS HE2  H -21.380  52.540    0.209 1.00 . A A . 125 LYS HE2  1 1 
        9 17629 1 1 125 LYS HE3  H -23.006  52.789   -0.438 1.00 . A A . 125 LYS HE3  1 1 
        9 17630 1 1 125 LYS HG2  H -23.202  53.139   -2.758 1.00 . A A . 125 LYS HG2  1 1 
        9 17631 1 1 125 LYS HG3  H -23.449  51.389   -2.730 1.00 . A A . 125 LYS HG3  1 1 
        9 17632 1 1 125 LYS HZ1  H -23.435  50.477   -0.391 1.00 . A A . 125 LYS HZ1  1 1 
        9 17633 1 1 125 LYS HZ2  H -22.762  50.866    1.113 1.00 . A A . 125 LYS HZ2  1 1 
        9 17634 1 1 125 LYS HZ3  H -21.818  50.099   -0.063 1.00 . A A . 125 LYS HZ3  1 1 
        9 17635 1 1 125 LYS N    N -22.380  50.573   -6.238 1.00 . A A . 125 LYS N    1 1 
        9 17636 1 1 125 LYS NZ   N -22.572  50.798    0.092 1.00 . A A . 125 LYS NZ   1 1 
        9 17637 1 1 125 LYS O    O -24.165  53.517   -5.500 1.00 . A A . 125 LYS O    1 1 
        9 17638 1 1 126 GLU C    C -26.646  53.338   -7.042 1.00 . A A . 126 GLU C    1 1 
        9 17639 1 1 126 GLU CA   C -25.448  52.890   -7.875 1.00 . A A . 126 GLU CA   1 1 
        9 17640 1 1 126 GLU CB   C -25.931  52.194   -9.149 1.00 . A A . 126 GLU CB   1 1 
        9 17641 1 1 126 GLU CD   C -26.790  52.586  -11.492 1.00 . A A . 126 GLU CD   1 1 
        9 17642 1 1 126 GLU CG   C -26.740  53.097  -10.066 1.00 . A A . 126 GLU CG   1 1 
        9 17643 1 1 126 GLU H    H -24.424  51.090   -7.434 1.00 . A A . 126 GLU H    1 1 
        9 17644 1 1 126 GLU HA   H -24.869  53.760   -8.147 1.00 . A A . 126 GLU HA   1 1 
        9 17645 1 1 126 GLU HB2  H -25.063  51.827   -9.697 1.00 . A A . 126 GLU HB2  1 1 
        9 17646 1 1 126 GLU HB3  H -26.547  51.352   -8.874 1.00 . A A . 126 GLU HB3  1 1 
        9 17647 1 1 126 GLU HG2  H -27.757  53.170   -9.682 1.00 . A A . 126 GLU HG2  1 1 
        9 17648 1 1 126 GLU HG3  H -26.295  54.081  -10.065 1.00 . A A . 126 GLU HG3  1 1 
        9 17649 1 1 126 GLU N    N -24.585  52.000   -7.107 1.00 . A A . 126 GLU N    1 1 
        9 17650 1 1 126 GLU O    O -27.414  52.514   -6.548 1.00 . A A . 126 GLU O    1 1 
        9 17651 1 1 126 GLU OE1  O -25.750  52.101  -11.984 1.00 . A A . 126 GLU OE1  1 1 
        9 17652 1 1 126 GLU OE2  O -27.867  52.673  -12.118 1.00 . A A . 126 GLU OE2  1 1 
        9 17653 1 1 127 ASN C    C -27.893  54.667   -4.691 1.00 . A A . 127 ASN C    1 1 
        9 17654 1 1 127 ASN CA   C -27.900  55.208   -6.118 1.00 . A A . 127 ASN CA   1 1 
        9 17655 1 1 127 ASN CB   C -29.236  54.887   -6.790 1.00 . A A . 127 ASN CB   1 1 
        9 17656 1 1 127 ASN CG   C -30.420  55.146   -5.879 1.00 . A A . 127 ASN CG   1 1 
        9 17657 1 1 127 ASN H    H -26.151  55.257   -7.310 1.00 . A A . 127 ASN H    1 1 
        9 17658 1 1 127 ASN HA   H -27.772  56.280   -6.085 1.00 . A A . 127 ASN HA   1 1 
        9 17659 1 1 127 ASN HB2  H -29.338  55.502   -7.684 1.00 . A A . 127 ASN HB2  1 1 
        9 17660 1 1 127 ASN HB3  H -29.248  53.847   -7.078 1.00 . A A . 127 ASN HB3  1 1 
        9 17661 1 1 127 ASN HD21 H -30.545  57.020   -6.532 1.00 . A A . 127 ASN HD21 1 1 
        9 17662 1 1 127 ASN HD22 H -31.710  56.560   -5.342 1.00 . A A . 127 ASN HD22 1 1 
        9 17663 1 1 127 ASN N    N -26.797  54.649   -6.891 1.00 . A A . 127 ASN N    1 1 
        9 17664 1 1 127 ASN ND2  N -30.945  56.365   -5.922 1.00 . A A . 127 ASN ND2  1 1 
        9 17665 1 1 127 ASN O    O -28.437  55.289   -3.778 1.00 . A A . 127 ASN O    1 1 
        9 17666 1 1 127 ASN OXT  O -27.338  53.597   -4.450 1.00 . A A . 127 ASN OXT  1 1 
        9 17667 1 1 127 ASN OD1  O -30.857  54.260   -5.144 1.00 . A A . 127 ASN OD1  1 1 
       10 17668 1 1   1 GLY C    C  54.489  11.750  -64.710 1.00 . A A .   1 GLY C    1 1 
       10 17669 1 1   1 GLY CA   C  55.645  12.692  -64.439 1.00 . A A .   1 GLY CA   1 1 
       10 17670 1 1   1 GLY H1   H  57.108  12.973  -65.763 1.00 . A A .   1 GLY H1   1 1 
       10 17671 1 1   1 GLY H2   H  57.599  12.258  -64.383 1.00 . A A .   1 GLY H2   1 1 
       10 17672 1 1   1 GLY H3   H  56.903  11.403  -65.551 1.00 . A A .   1 GLY H3   1 1 
       10 17673 1 1   1 GLY HA2  H  55.810  12.744  -63.373 1.00 . A A .   1 GLY HA2  1 1 
       10 17674 1 1   1 GLY HA3  H  55.386  13.676  -64.801 1.00 . A A .   1 GLY HA3  1 1 
       10 17675 1 1   1 GLY N    N  56.872  12.264  -65.084 1.00 . A A .   1 GLY N    1 1 
       10 17676 1 1   1 GLY O    O  54.637  10.766  -65.434 1.00 . A A .   1 GLY O    1 1 
       10 17677 1 1   2 SER C    C  51.554  11.415  -65.698 1.00 . A A .   2 SER C    1 1 
       10 17678 1 1   2 SER CA   C  52.146  11.223  -64.306 1.00 . A A .   2 SER CA   1 1 
       10 17679 1 1   2 SER CB   C  51.098  11.558  -63.242 1.00 . A A .   2 SER CB   1 1 
       10 17680 1 1   2 SER H    H  53.277  12.851  -63.562 1.00 . A A .   2 SER H    1 1 
       10 17681 1 1   2 SER HA   H  52.444  10.191  -64.193 1.00 . A A .   2 SER HA   1 1 
       10 17682 1 1   2 SER HB2  H  51.518  11.372  -62.253 1.00 . A A .   2 SER HB2  1 1 
       10 17683 1 1   2 SER HB3  H  50.829  12.601  -63.324 1.00 . A A .   2 SER HB3  1 1 
       10 17684 1 1   2 SER HG   H  49.829  10.188  -62.654 1.00 . A A .   2 SER HG   1 1 
       10 17685 1 1   2 SER N    N  53.332  12.052  -64.127 1.00 . A A .   2 SER N    1 1 
       10 17686 1 1   2 SER O    O  51.537  10.490  -66.511 1.00 . A A .   2 SER O    1 1 
       10 17687 1 1   2 SER OG   O  49.932  10.771  -63.409 1.00 . A A .   2 SER OG   1 1 
       10 17688 1 1   3 MET C    C  49.247  12.068  -67.522 1.00 . A A .   3 MET C    1 1 
       10 17689 1 1   3 MET CA   C  50.474  12.936  -67.262 1.00 . A A .   3 MET CA   1 1 
       10 17690 1 1   3 MET CB   C  51.501  12.737  -68.378 1.00 . A A .   3 MET CB   1 1 
       10 17691 1 1   3 MET CE   C  53.455  15.837  -69.963 1.00 . A A .   3 MET CE   1 1 
       10 17692 1 1   3 MET CG   C  51.568  13.899  -69.355 1.00 . A A .   3 MET CG   1 1 
       10 17693 1 1   3 MET H    H  51.109  13.318  -65.279 1.00 . A A .   3 MET H    1 1 
       10 17694 1 1   3 MET HA   H  50.171  13.973  -67.244 1.00 . A A .   3 MET HA   1 1 
       10 17695 1 1   3 MET HB2  H  52.484  12.601  -67.928 1.00 . A A .   3 MET HB2  1 1 
       10 17696 1 1   3 MET HB3  H  51.247  11.845  -68.931 1.00 . A A .   3 MET HB3  1 1 
       10 17697 1 1   3 MET HE1  H  52.720  16.363  -70.554 1.00 . A A .   3 MET HE1  1 1 
       10 17698 1 1   3 MET HE2  H  53.357  16.125  -68.927 1.00 . A A .   3 MET HE2  1 1 
       10 17699 1 1   3 MET HE3  H  54.445  16.086  -70.314 1.00 . A A .   3 MET HE3  1 1 
       10 17700 1 1   3 MET HG2  H  50.824  13.746  -70.137 1.00 . A A .   3 MET HG2  1 1 
       10 17701 1 1   3 MET HG3  H  51.336  14.811  -68.825 1.00 . A A .   3 MET HG3  1 1 
       10 17702 1 1   3 MET N    N  51.068  12.622  -65.967 1.00 . A A .   3 MET N    1 1 
       10 17703 1 1   3 MET O    O  48.930  11.171  -66.741 1.00 . A A .   3 MET O    1 1 
       10 17704 1 1   3 MET SD   S  53.193  14.071  -70.119 1.00 . A A .   3 MET SD   1 1 
       10 17705 1 1   4 LYS C    C  46.331  11.629  -67.871 1.00 . A A .   4 LYS C    1 1 
       10 17706 1 1   4 LYS CA   C  47.366  11.586  -68.991 1.00 . A A .   4 LYS CA   1 1 
       10 17707 1 1   4 LYS CB   C  47.734  10.135  -69.306 1.00 . A A .   4 LYS CB   1 1 
       10 17708 1 1   4 LYS CD   C  48.051   9.721  -71.763 1.00 . A A .   4 LYS CD   1 1 
       10 17709 1 1   4 LYS CE   C  48.987   9.965  -72.936 1.00 . A A .   4 LYS CE   1 1 
       10 17710 1 1   4 LYS CG   C  48.739   9.993  -70.436 1.00 . A A .   4 LYS CG   1 1 
       10 17711 1 1   4 LYS H    H  48.861  13.070  -69.209 1.00 . A A .   4 LYS H    1 1 
       10 17712 1 1   4 LYS HA   H  46.943  12.041  -69.874 1.00 . A A .   4 LYS HA   1 1 
       10 17713 1 1   4 LYS HB2  H  48.151   9.678  -68.409 1.00 . A A .   4 LYS HB2  1 1 
       10 17714 1 1   4 LYS HB3  H  46.836   9.600  -69.581 1.00 . A A .   4 LYS HB3  1 1 
       10 17715 1 1   4 LYS HD2  H  47.715   8.684  -71.785 1.00 . A A .   4 LYS HD2  1 1 
       10 17716 1 1   4 LYS HD3  H  47.194  10.372  -71.855 1.00 . A A .   4 LYS HD3  1 1 
       10 17717 1 1   4 LYS HE2  H  50.016   9.828  -72.605 1.00 . A A .   4 LYS HE2  1 1 
       10 17718 1 1   4 LYS HE3  H  48.767   9.246  -73.711 1.00 . A A .   4 LYS HE3  1 1 
       10 17719 1 1   4 LYS HG2  H  49.318  10.913  -70.516 1.00 . A A .   4 LYS HG2  1 1 
       10 17720 1 1   4 LYS HG3  H  49.406   9.173  -70.211 1.00 . A A .   4 LYS HG3  1 1 
       10 17721 1 1   4 LYS HZ1  H  47.960  11.774  -73.131 1.00 . A A .   4 LYS HZ1  1 1 
       10 17722 1 1   4 LYS HZ2  H  48.783  11.300  -74.530 1.00 . A A .   4 LYS HZ2  1 1 
       10 17723 1 1   4 LYS HZ3  H  49.643  11.928  -73.217 1.00 . A A .   4 LYS HZ3  1 1 
       10 17724 1 1   4 LYS N    N  48.559  12.342  -68.625 1.00 . A A .   4 LYS N    1 1 
       10 17725 1 1   4 LYS NZ   N  48.833  11.339  -73.492 1.00 . A A .   4 LYS NZ   1 1 
       10 17726 1 1   4 LYS O    O  46.200  10.681  -67.097 1.00 . A A .   4 LYS O    1 1 
       10 17727 1 1   5 LYS C    C  43.251  12.280  -67.218 1.00 . A A .   5 LYS C    1 1 
       10 17728 1 1   5 LYS CA   C  44.570  12.898  -66.769 1.00 . A A .   5 LYS CA   1 1 
       10 17729 1 1   5 LYS CB   C  44.371  14.382  -66.453 1.00 . A A .   5 LYS CB   1 1 
       10 17730 1 1   5 LYS CD   C  43.450  15.035  -64.209 1.00 . A A .   5 LYS CD   1 1 
       10 17731 1 1   5 LYS CE   C  43.684  16.137  -63.187 1.00 . A A .   5 LYS CE   1 1 
       10 17732 1 1   5 LYS CG   C  44.704  14.749  -65.017 1.00 . A A .   5 LYS CG   1 1 
       10 17733 1 1   5 LYS H    H  45.748  13.454  -68.438 1.00 . A A .   5 LYS H    1 1 
       10 17734 1 1   5 LYS HA   H  44.907  12.391  -65.877 1.00 . A A .   5 LYS HA   1 1 
       10 17735 1 1   5 LYS HB2  H  45.003  14.969  -67.119 1.00 . A A .   5 LYS HB2  1 1 
       10 17736 1 1   5 LYS HB3  H  43.338  14.641  -66.637 1.00 . A A .   5 LYS HB3  1 1 
       10 17737 1 1   5 LYS HD2  H  42.651  15.339  -64.885 1.00 . A A .   5 LYS HD2  1 1 
       10 17738 1 1   5 LYS HD3  H  43.152  14.134  -63.691 1.00 . A A .   5 LYS HD3  1 1 
       10 17739 1 1   5 LYS HE2  H  44.603  16.666  -63.438 1.00 . A A .   5 LYS HE2  1 1 
       10 17740 1 1   5 LYS HE3  H  42.856  16.830  -63.228 1.00 . A A .   5 LYS HE3  1 1 
       10 17741 1 1   5 LYS HG2  H  45.247  13.925  -64.554 1.00 . A A .   5 LYS HG2  1 1 
       10 17742 1 1   5 LYS HG3  H  45.330  15.630  -65.017 1.00 . A A .   5 LYS HG3  1 1 
       10 17743 1 1   5 LYS HZ1  H  42.920  15.781  -61.276 1.00 . A A .   5 LYS HZ1  1 1 
       10 17744 1 1   5 LYS HZ2  H  44.590  16.050  -61.307 1.00 . A A .   5 LYS HZ2  1 1 
       10 17745 1 1   5 LYS HZ3  H  43.962  14.571  -61.834 1.00 . A A .   5 LYS HZ3  1 1 
       10 17746 1 1   5 LYS N    N  45.597  12.733  -67.791 1.00 . A A .   5 LYS N    1 1 
       10 17747 1 1   5 LYS NZ   N  43.796  15.597  -61.805 1.00 . A A .   5 LYS NZ   1 1 
       10 17748 1 1   5 LYS O    O  43.121  11.821  -68.353 1.00 . A A .   5 LYS O    1 1 
       10 17749 1 1   6 LYS C    C  40.000  12.803  -67.097 1.00 . A A .   6 LYS C    1 1 
       10 17750 1 1   6 LYS CA   C  40.959  11.715  -66.624 1.00 . A A .   6 LYS CA   1 1 
       10 17751 1 1   6 LYS CB   C  40.382  11.012  -65.392 1.00 . A A .   6 LYS CB   1 1 
       10 17752 1 1   6 LYS CD   C  39.084   8.947  -64.792 1.00 . A A .   6 LYS CD   1 1 
       10 17753 1 1   6 LYS CE   C  38.586   7.726  -65.550 1.00 . A A .   6 LYS CE   1 1 
       10 17754 1 1   6 LYS CG   C  39.154  10.171  -65.690 1.00 . A A .   6 LYS CG   1 1 
       10 17755 1 1   6 LYS H    H  42.434  12.654  -65.431 1.00 . A A .   6 LYS H    1 1 
       10 17756 1 1   6 LYS HA   H  41.081  10.991  -67.416 1.00 . A A .   6 LYS HA   1 1 
       10 17757 1 1   6 LYS HB2  H  41.151  10.368  -64.965 1.00 . A A .   6 LYS HB2  1 1 
       10 17758 1 1   6 LYS HB3  H  40.111  11.760  -64.660 1.00 . A A .   6 LYS HB3  1 1 
       10 17759 1 1   6 LYS HD2  H  40.077   8.739  -64.394 1.00 . A A .   6 LYS HD2  1 1 
       10 17760 1 1   6 LYS HD3  H  38.411   9.152  -63.972 1.00 . A A .   6 LYS HD3  1 1 
       10 17761 1 1   6 LYS HE2  H  37.540   7.876  -65.818 1.00 . A A .   6 LYS HE2  1 1 
       10 17762 1 1   6 LYS HE3  H  39.169   7.617  -66.453 1.00 . A A .   6 LYS HE3  1 1 
       10 17763 1 1   6 LYS HG2  H  38.261  10.777  -65.539 1.00 . A A .   6 LYS HG2  1 1 
       10 17764 1 1   6 LYS HG3  H  39.193   9.848  -66.721 1.00 . A A .   6 LYS HG3  1 1 
       10 17765 1 1   6 LYS HZ1  H  39.375   5.826  -65.191 1.00 . A A .   6 LYS HZ1  1 1 
       10 17766 1 1   6 LYS HZ2  H  37.781   6.017  -64.659 1.00 . A A .   6 LYS HZ2  1 1 
       10 17767 1 1   6 LYS HZ3  H  39.053   6.710  -63.786 1.00 . A A .   6 LYS HZ3  1 1 
       10 17768 1 1   6 LYS N    N  42.270  12.273  -66.320 1.00 . A A .   6 LYS N    1 1 
       10 17769 1 1   6 LYS NZ   N  38.707   6.482  -64.740 1.00 . A A .   6 LYS NZ   1 1 
       10 17770 1 1   6 LYS O    O  40.105  13.957  -66.682 1.00 . A A .   6 LYS O    1 1 
       10 17771 1 1   7 GLU C    C  36.783  12.666  -68.844 1.00 . A A .   7 GLU C    1 1 
       10 17772 1 1   7 GLU CA   C  38.089  13.373  -68.492 1.00 . A A .   7 GLU CA   1 1 
       10 17773 1 1   7 GLU CB   C  38.648  14.082  -69.728 1.00 . A A .   7 GLU CB   1 1 
       10 17774 1 1   7 GLU CD   C  38.265  16.276  -70.918 1.00 . A A .   7 GLU CD   1 1 
       10 17775 1 1   7 GLU CG   C  38.640  15.597  -69.616 1.00 . A A .   7 GLU CG   1 1 
       10 17776 1 1   7 GLU H    H  39.034  11.493  -68.258 1.00 . A A .   7 GLU H    1 1 
       10 17777 1 1   7 GLU HA   H  37.891  14.107  -67.726 1.00 . A A .   7 GLU HA   1 1 
       10 17778 1 1   7 GLU HB2  H  39.673  13.749  -69.888 1.00 . A A .   7 GLU HB2  1 1 
       10 17779 1 1   7 GLU HB3  H  38.055  13.802  -70.586 1.00 . A A .   7 GLU HB3  1 1 
       10 17780 1 1   7 GLU HG2  H  37.927  15.891  -68.846 1.00 . A A .   7 GLU HG2  1 1 
       10 17781 1 1   7 GLU HG3  H  39.626  15.928  -69.325 1.00 . A A .   7 GLU HG3  1 1 
       10 17782 1 1   7 GLU N    N  39.066  12.427  -67.965 1.00 . A A .   7 GLU N    1 1 
       10 17783 1 1   7 GLU O    O  36.606  11.482  -68.553 1.00 . A A .   7 GLU O    1 1 
       10 17784 1 1   7 GLU OE1  O  39.107  16.300  -71.840 1.00 . A A .   7 GLU OE1  1 1 
       10 17785 1 1   7 GLU OE2  O  37.127  16.783  -71.016 1.00 . A A .   7 GLU OE2  1 1 
       10 17786 1 1   8 LYS C    C  33.790  12.390  -68.645 1.00 . A A .   8 LYS C    1 1 
       10 17787 1 1   8 LYS CA   C  34.581  12.845  -69.867 1.00 . A A .   8 LYS CA   1 1 
       10 17788 1 1   8 LYS CB   C  34.780  11.671  -70.828 1.00 . A A .   8 LYS CB   1 1 
       10 17789 1 1   8 LYS CD   C  34.143  10.562  -72.990 1.00 . A A .   8 LYS CD   1 1 
       10 17790 1 1   8 LYS CE   C  32.945  10.334  -73.896 1.00 . A A .   8 LYS CE   1 1 
       10 17791 1 1   8 LYS CG   C  33.939  11.769  -72.088 1.00 . A A .   8 LYS CG   1 1 
       10 17792 1 1   8 LYS H    H  36.071  14.337  -69.677 1.00 . A A .   8 LYS H    1 1 
       10 17793 1 1   8 LYS HA   H  34.026  13.622  -70.371 1.00 . A A .   8 LYS HA   1 1 
       10 17794 1 1   8 LYS HB2  H  35.831  11.626  -71.112 1.00 . A A .   8 LYS HB2  1 1 
       10 17795 1 1   8 LYS HB3  H  34.520  10.755  -70.316 1.00 . A A .   8 LYS HB3  1 1 
       10 17796 1 1   8 LYS HD2  H  35.029  10.722  -73.604 1.00 . A A .   8 LYS HD2  1 1 
       10 17797 1 1   8 LYS HD3  H  34.292   9.685  -72.375 1.00 . A A .   8 LYS HD3  1 1 
       10 17798 1 1   8 LYS HE2  H  32.037  10.334  -73.292 1.00 . A A .   8 LYS HE2  1 1 
       10 17799 1 1   8 LYS HE3  H  32.892  11.141  -74.612 1.00 . A A .   8 LYS HE3  1 1 
       10 17800 1 1   8 LYS HG2  H  32.887  11.834  -71.811 1.00 . A A .   8 LYS HG2  1 1 
       10 17801 1 1   8 LYS HG3  H  34.218  12.662  -72.628 1.00 . A A .   8 LYS HG3  1 1 
       10 17802 1 1   8 LYS HZ1  H  33.999   8.921  -75.016 1.00 . A A .   8 LYS HZ1  1 1 
       10 17803 1 1   8 LYS HZ2  H  32.358   9.023  -75.413 1.00 . A A .   8 LYS HZ2  1 1 
       10 17804 1 1   8 LYS HZ3  H  32.835   8.250  -73.988 1.00 . A A .   8 LYS HZ3  1 1 
       10 17805 1 1   8 LYS N    N  35.871  13.400  -69.472 1.00 . A A .   8 LYS N    1 1 
       10 17806 1 1   8 LYS NZ   N  33.041   9.041  -74.629 1.00 . A A .   8 LYS NZ   1 1 
       10 17807 1 1   8 LYS O    O  34.311  12.358  -67.532 1.00 . A A .   8 LYS O    1 1 
       10 17808 1 1   9 GLY C    C  30.321  12.245  -67.778 1.00 . A A .   9 GLY C    1 1 
       10 17809 1 1   9 GLY CA   C  31.684  11.582  -67.770 1.00 . A A .   9 GLY CA   1 1 
       10 17810 1 1   9 GLY H    H  32.164  12.079  -69.772 1.00 . A A .   9 GLY H    1 1 
       10 17811 1 1   9 GLY HA2  H  31.554  10.513  -67.849 1.00 . A A .   9 GLY HA2  1 1 
       10 17812 1 1   9 GLY HA3  H  32.176  11.807  -66.836 1.00 . A A .   9 GLY HA3  1 1 
       10 17813 1 1   9 GLY N    N  32.527  12.034  -68.863 1.00 . A A .   9 GLY N    1 1 
       10 17814 1 1   9 GLY O    O  30.192  13.413  -68.146 1.00 . A A .   9 GLY O    1 1 
       10 17815 1 1  10 LYS C    C  27.374  11.960  -65.917 1.00 . A A .  10 LYS C    1 1 
       10 17816 1 1  10 LYS CA   C  27.939  12.018  -67.333 1.00 . A A .  10 LYS CA   1 1 
       10 17817 1 1  10 LYS CB   C  27.040  11.225  -68.285 1.00 . A A .  10 LYS CB   1 1 
       10 17818 1 1  10 LYS CD   C  27.582   9.003  -69.323 1.00 . A A .  10 LYS CD   1 1 
       10 17819 1 1  10 LYS CE   C  26.848   7.686  -69.522 1.00 . A A .  10 LYS CE   1 1 
       10 17820 1 1  10 LYS CG   C  27.105   9.722  -68.072 1.00 . A A .  10 LYS CG   1 1 
       10 17821 1 1  10 LYS H    H  29.467  10.573  -67.092 1.00 . A A .  10 LYS H    1 1 
       10 17822 1 1  10 LYS HA   H  27.968  13.049  -67.654 1.00 . A A .  10 LYS HA   1 1 
       10 17823 1 1  10 LYS HB2  H  26.010  11.553  -68.147 1.00 . A A .  10 LYS HB2  1 1 
       10 17824 1 1  10 LYS HB3  H  27.337  11.437  -69.302 1.00 . A A .  10 LYS HB3  1 1 
       10 17825 1 1  10 LYS HD2  H  27.411   9.642  -70.190 1.00 . A A .  10 LYS HD2  1 1 
       10 17826 1 1  10 LYS HD3  H  28.641   8.804  -69.232 1.00 . A A .  10 LYS HD3  1 1 
       10 17827 1 1  10 LYS HE2  H  25.856   7.760  -69.076 1.00 . A A .  10 LYS HE2  1 1 
       10 17828 1 1  10 LYS HE3  H  26.746   7.503  -70.582 1.00 . A A .  10 LYS HE3  1 1 
       10 17829 1 1  10 LYS HG2  H  27.791   9.506  -67.253 1.00 . A A .  10 LYS HG2  1 1 
       10 17830 1 1  10 LYS HG3  H  26.120   9.361  -67.814 1.00 . A A .  10 LYS HG3  1 1 
       10 17831 1 1  10 LYS HZ1  H  27.124   6.279  -68.003 1.00 . A A .  10 LYS HZ1  1 1 
       10 17832 1 1  10 LYS HZ2  H  28.564   6.812  -68.714 1.00 . A A .  10 LYS HZ2  1 1 
       10 17833 1 1  10 LYS HZ3  H  27.566   5.724  -69.539 1.00 . A A .  10 LYS HZ3  1 1 
       10 17834 1 1  10 LYS N    N  29.300  11.498  -67.372 1.00 . A A .  10 LYS N    1 1 
       10 17835 1 1  10 LYS NZ   N  27.576   6.545  -68.902 1.00 . A A .  10 LYS NZ   1 1 
       10 17836 1 1  10 LYS O    O  27.186  10.880  -65.359 1.00 . A A .  10 LYS O    1 1 
       10 17837 1 1  11 GLU C    C  25.106  12.748  -63.964 1.00 . A A .  11 GLU C    1 1 
       10 17838 1 1  11 GLU CA   C  26.561  13.209  -63.994 1.00 . A A .  11 GLU CA   1 1 
       10 17839 1 1  11 GLU CB   C  26.666  14.640  -63.461 1.00 . A A .  11 GLU CB   1 1 
       10 17840 1 1  11 GLU CD   C  28.319  16.441  -64.094 1.00 . A A .  11 GLU CD   1 1 
       10 17841 1 1  11 GLU CG   C  28.094  15.143  -63.345 1.00 . A A .  11 GLU CG   1 1 
       10 17842 1 1  11 GLU H    H  27.277  13.956  -65.840 1.00 . A A .  11 GLU H    1 1 
       10 17843 1 1  11 GLU HA   H  27.145  12.556  -63.361 1.00 . A A .  11 GLU HA   1 1 
       10 17844 1 1  11 GLU HB2  H  26.116  15.303  -64.129 1.00 . A A .  11 GLU HB2  1 1 
       10 17845 1 1  11 GLU HB3  H  26.211  14.680  -62.483 1.00 . A A .  11 GLU HB3  1 1 
       10 17846 1 1  11 GLU HG2  H  28.329  15.298  -62.292 1.00 . A A .  11 GLU HG2  1 1 
       10 17847 1 1  11 GLU HG3  H  28.760  14.393  -63.746 1.00 . A A .  11 GLU HG3  1 1 
       10 17848 1 1  11 GLU N    N  27.105  13.129  -65.344 1.00 . A A .  11 GLU N    1 1 
       10 17849 1 1  11 GLU O    O  24.382  12.834  -64.956 1.00 . A A .  11 GLU O    1 1 
       10 17850 1 1  11 GLU OE1  O  27.643  17.439  -63.765 1.00 . A A .  11 GLU OE1  1 1 
       10 17851 1 1  11 GLU OE2  O  29.168  16.460  -65.009 1.00 . A A .  11 GLU OE2  1 1 
       10 17852 1 1  12 PRO C    C  22.276  12.895  -62.622 1.00 . A A .  12 PRO C    1 1 
       10 17853 1 1  12 PRO CA   C  23.297  11.763  -62.613 1.00 . A A .  12 PRO CA   1 1 
       10 17854 1 1  12 PRO CB   C  23.342  11.095  -61.236 1.00 . A A .  12 PRO CB   1 1 
       10 17855 1 1  12 PRO CD   C  25.476  12.114  -61.577 1.00 . A A .  12 PRO CD   1 1 
       10 17856 1 1  12 PRO CG   C  24.461  11.771  -60.522 1.00 . A A .  12 PRO CG   1 1 
       10 17857 1 1  12 PRO HA   H  23.029  11.031  -63.361 1.00 . A A .  12 PRO HA   1 1 
       10 17858 1 1  12 PRO HB2  H  22.403  11.256  -60.706 1.00 . A A .  12 PRO HB2  1 1 
       10 17859 1 1  12 PRO HB3  H  23.530  10.038  -61.352 1.00 . A A .  12 PRO HB3  1 1 
       10 17860 1 1  12 PRO HD2  H  25.971  13.056  -61.341 1.00 . A A .  12 PRO HD2  1 1 
       10 17861 1 1  12 PRO HD3  H  26.200  11.319  -61.678 1.00 . A A .  12 PRO HD3  1 1 
       10 17862 1 1  12 PRO HG2  H  24.104  12.678  -60.034 1.00 . A A .  12 PRO HG2  1 1 
       10 17863 1 1  12 PRO HG3  H  24.890  11.100  -59.794 1.00 . A A .  12 PRO HG3  1 1 
       10 17864 1 1  12 PRO N    N  24.668  12.247  -62.800 1.00 . A A .  12 PRO N    1 1 
       10 17865 1 1  12 PRO O    O  22.491  13.945  -62.015 1.00 . A A .  12 PRO O    1 1 
       10 17866 1 1  13 LYS C    C  19.483  13.932  -62.033 1.00 . A A .  13 LYS C    1 1 
       10 17867 1 1  13 LYS CA   C  20.107  13.678  -63.401 1.00 . A A .  13 LYS CA   1 1 
       10 17868 1 1  13 LYS CB   C  19.028  13.226  -64.389 1.00 . A A .  13 LYS CB   1 1 
       10 17869 1 1  13 LYS CD   C  17.686  14.368  -66.179 1.00 . A A .  13 LYS CD   1 1 
       10 17870 1 1  13 LYS CE   C  16.999  13.246  -66.942 1.00 . A A .  13 LYS CE   1 1 
       10 17871 1 1  13 LYS CG   C  19.074  13.960  -65.718 1.00 . A A .  13 LYS CG   1 1 
       10 17872 1 1  13 LYS H    H  21.049  11.819  -63.778 1.00 . A A .  13 LYS H    1 1 
       10 17873 1 1  13 LYS HA   H  20.548  14.596  -63.758 1.00 . A A .  13 LYS HA   1 1 
       10 17874 1 1  13 LYS HB2  H  19.149  12.159  -64.575 1.00 . A A .  13 LYS HB2  1 1 
       10 17875 1 1  13 LYS HB3  H  18.057  13.392  -63.944 1.00 . A A .  13 LYS HB3  1 1 
       10 17876 1 1  13 LYS HD2  H  17.083  14.628  -65.309 1.00 . A A .  13 LYS HD2  1 1 
       10 17877 1 1  13 LYS HD3  H  17.769  15.232  -66.823 1.00 . A A .  13 LYS HD3  1 1 
       10 17878 1 1  13 LYS HE2  H  16.963  13.505  -68.000 1.00 . A A .  13 LYS HE2  1 1 
       10 17879 1 1  13 LYS HE3  H  17.576  12.341  -66.820 1.00 . A A .  13 LYS HE3  1 1 
       10 17880 1 1  13 LYS HG2  H  19.691  14.852  -65.612 1.00 . A A .  13 LYS HG2  1 1 
       10 17881 1 1  13 LYS HG3  H  19.515  13.311  -66.462 1.00 . A A .  13 LYS HG3  1 1 
       10 17882 1 1  13 LYS HZ1  H  15.178  12.223  -66.978 1.00 . A A .  13 LYS HZ1  1 1 
       10 17883 1 1  13 LYS HZ2  H  15.036  13.863  -66.584 1.00 . A A .  13 LYS HZ2  1 1 
       10 17884 1 1  13 LYS HZ3  H  15.629  12.767  -65.440 1.00 . A A .  13 LYS HZ3  1 1 
       10 17885 1 1  13 LYS N    N  21.163  12.676  -63.314 1.00 . A A .  13 LYS N    1 1 
       10 17886 1 1  13 LYS NZ   N  15.614  13.008  -66.452 1.00 . A A .  13 LYS NZ   1 1 
       10 17887 1 1  13 LYS O    O  19.350  13.016  -61.222 1.00 . A A .  13 LYS O    1 1 
       10 17888 1 1  14 ALA C    C  17.158  14.837  -60.317 1.00 . A A .  14 ALA C    1 1 
       10 17889 1 1  14 ALA CA   C  18.489  15.553  -60.515 1.00 . A A .  14 ALA CA   1 1 
       10 17890 1 1  14 ALA CB   C  18.294  17.060  -60.447 1.00 . A A .  14 ALA CB   1 1 
       10 17891 1 1  14 ALA H    H  19.234  15.866  -62.471 1.00 . A A .  14 ALA H    1 1 
       10 17892 1 1  14 ALA HA   H  19.164  15.265  -59.721 1.00 . A A .  14 ALA HA   1 1 
       10 17893 1 1  14 ALA HB1  H  19.159  17.513  -59.983 1.00 . A A .  14 ALA HB1  1 1 
       10 17894 1 1  14 ALA HB2  H  18.173  17.454  -61.444 1.00 . A A .  14 ALA HB2  1 1 
       10 17895 1 1  14 ALA HB3  H  17.415  17.283  -59.861 1.00 . A A .  14 ALA HB3  1 1 
       10 17896 1 1  14 ALA N    N  19.102  15.179  -61.784 1.00 . A A .  14 ALA N    1 1 
       10 17897 1 1  14 ALA O    O  16.778  14.513  -59.191 1.00 . A A .  14 ALA O    1 1 
       10 17898 1 1  15 ASP C    C  14.153  14.727  -60.560 1.00 . A A .  15 ASP C    1 1 
       10 17899 1 1  15 ASP CA   C  15.164  13.913  -61.362 1.00 . A A .  15 ASP CA   1 1 
       10 17900 1 1  15 ASP CB   C  15.321  12.522  -60.746 1.00 . A A .  15 ASP CB   1 1 
       10 17901 1 1  15 ASP CG   C  14.893  11.418  -61.691 1.00 . A A .  15 ASP CG   1 1 
       10 17902 1 1  15 ASP H    H  16.809  14.875  -62.285 1.00 . A A .  15 ASP H    1 1 
       10 17903 1 1  15 ASP HA   H  14.802  13.809  -62.373 1.00 . A A .  15 ASP HA   1 1 
       10 17904 1 1  15 ASP HB2  H  16.367  12.371  -60.477 1.00 . A A .  15 ASP HB2  1 1 
       10 17905 1 1  15 ASP HB3  H  14.718  12.461  -59.852 1.00 . A A .  15 ASP HB3  1 1 
       10 17906 1 1  15 ASP N    N  16.453  14.592  -61.415 1.00 . A A .  15 ASP N    1 1 
       10 17907 1 1  15 ASP O    O  14.480  15.786  -60.024 1.00 . A A .  15 ASP O    1 1 
       10 17908 1 1  15 ASP OD1  O  15.117  11.561  -62.912 1.00 . A A .  15 ASP OD1  1 1 
       10 17909 1 1  15 ASP OD2  O  14.335  10.410  -61.211 1.00 . A A .  15 ASP OD2  1 1 
       10 17910 1 1  16 ALA C    C  10.701  13.965  -59.466 1.00 . A A .  16 ALA C    1 1 
       10 17911 1 1  16 ALA CA   C  11.867  14.907  -59.747 1.00 . A A .  16 ALA CA   1 1 
       10 17912 1 1  16 ALA CB   C  11.389  16.129  -60.517 1.00 . A A .  16 ALA CB   1 1 
       10 17913 1 1  16 ALA H    H  12.726  13.379  -60.932 1.00 . A A .  16 ALA H    1 1 
       10 17914 1 1  16 ALA HA   H  12.279  15.244  -58.806 1.00 . A A .  16 ALA HA   1 1 
       10 17915 1 1  16 ALA HB1  H  11.571  15.982  -61.571 1.00 . A A .  16 ALA HB1  1 1 
       10 17916 1 1  16 ALA HB2  H  10.331  16.268  -60.349 1.00 . A A .  16 ALA HB2  1 1 
       10 17917 1 1  16 ALA HB3  H  11.926  17.001  -60.177 1.00 . A A .  16 ALA HB3  1 1 
       10 17918 1 1  16 ALA N    N  12.925  14.227  -60.483 1.00 . A A .  16 ALA N    1 1 
       10 17919 1 1  16 ALA O    O   9.639  14.080  -60.077 1.00 . A A .  16 ALA O    1 1 
       10 17920 1 1  17 GLU C    C   9.339  12.346  -56.775 1.00 . A A .  17 GLU C    1 1 
       10 17921 1 1  17 GLU CA   C   9.871  12.074  -58.180 1.00 . A A .  17 GLU CA   1 1 
       10 17922 1 1  17 GLU CB   C  10.418  10.648  -58.261 1.00 . A A .  17 GLU CB   1 1 
       10 17923 1 1  17 GLU CD   C  10.004   9.050  -60.174 1.00 . A A .  17 GLU CD   1 1 
       10 17924 1 1  17 GLU CG   C  10.814  10.227  -59.667 1.00 . A A .  17 GLU CG   1 1 
       10 17925 1 1  17 GLU H    H  11.774  12.995  -58.086 1.00 . A A .  17 GLU H    1 1 
       10 17926 1 1  17 GLU HA   H   9.061  12.179  -58.885 1.00 . A A .  17 GLU HA   1 1 
       10 17927 1 1  17 GLU HB2  H  11.292  10.572  -57.614 1.00 . A A .  17 GLU HB2  1 1 
       10 17928 1 1  17 GLU HB3  H   9.662   9.964  -57.904 1.00 . A A .  17 GLU HB3  1 1 
       10 17929 1 1  17 GLU HG2  H  10.671  11.071  -60.342 1.00 . A A .  17 GLU HG2  1 1 
       10 17930 1 1  17 GLU HG3  H  11.859   9.953  -59.665 1.00 . A A .  17 GLU HG3  1 1 
       10 17931 1 1  17 GLU N    N  10.906  13.035  -58.539 1.00 . A A .  17 GLU N    1 1 
       10 17932 1 1  17 GLU O    O  10.073  12.801  -55.898 1.00 . A A .  17 GLU O    1 1 
       10 17933 1 1  17 GLU OE1  O  10.407   7.897  -59.917 1.00 . A A .  17 GLU OE1  1 1 
       10 17934 1 1  17 GLU OE2  O   8.967   9.283  -60.830 1.00 . A A .  17 GLU OE2  1 1 
       10 17935 1 1  18 CYS C    C   7.565  11.045  -54.388 1.00 . A A .  18 CYS C    1 1 
       10 17936 1 1  18 CYS CA   C   7.424  12.280  -55.274 1.00 . A A .  18 CYS CA   1 1 
       10 17937 1 1  18 CYS CB   C   5.943  12.622  -55.457 1.00 . A A .  18 CYS CB   1 1 
       10 17938 1 1  18 CYS H    H   7.522  11.703  -57.309 1.00 . A A .  18 CYS H    1 1 
       10 17939 1 1  18 CYS HA   H   7.920  13.110  -54.796 1.00 . A A .  18 CYS HA   1 1 
       10 17940 1 1  18 CYS HB2  H   5.790  12.969  -56.479 1.00 . A A .  18 CYS HB2  1 1 
       10 17941 1 1  18 CYS HB3  H   5.354  11.730  -55.304 1.00 . A A .  18 CYS HB3  1 1 
       10 17942 1 1  18 CYS HG   H   6.037  15.020  -54.472 1.00 . A A .  18 CYS HG   1 1 
       10 17943 1 1  18 CYS N    N   8.056  12.065  -56.570 1.00 . A A .  18 CYS N    1 1 
       10 17944 1 1  18 CYS O    O   6.791  10.096  -54.500 1.00 . A A .  18 CYS O    1 1 
       10 17945 1 1  18 CYS SG   S   5.329  13.898  -54.311 1.00 . A A .  18 CYS SG   1 1 
       10 17946 1 1  19 SER C    C   7.952  10.067  -51.349 1.00 . A A .  19 SER C    1 1 
       10 17947 1 1  19 SER CA   C   8.809   9.948  -52.606 1.00 . A A .  19 SER CA   1 1 
       10 17948 1 1  19 SER CB   C  10.289   9.891  -52.224 1.00 . A A .  19 SER CB   1 1 
       10 17949 1 1  19 SER H    H   9.146  11.852  -53.467 1.00 . A A .  19 SER H    1 1 
       10 17950 1 1  19 SER HA   H   8.543   9.040  -53.124 1.00 . A A .  19 SER HA   1 1 
       10 17951 1 1  19 SER HB2  H  10.874  10.422  -52.975 1.00 . A A .  19 SER HB2  1 1 
       10 17952 1 1  19 SER HB3  H  10.430  10.364  -51.264 1.00 . A A .  19 SER HB3  1 1 
       10 17953 1 1  19 SER HG   H  10.453   8.067  -52.921 1.00 . A A .  19 SER HG   1 1 
       10 17954 1 1  19 SER N    N   8.562  11.066  -53.508 1.00 . A A .  19 SER N    1 1 
       10 17955 1 1  19 SER O    O   7.577   9.062  -50.745 1.00 . A A .  19 SER O    1 1 
       10 17956 1 1  19 SER OG   O  10.742   8.550  -52.143 1.00 . A A .  19 SER OG   1 1 
       10 17957 1 1  20 GLU C    C   5.367  11.719  -50.147 1.00 . A A .  20 GLU C    1 1 
       10 17958 1 1  20 GLU CA   C   6.837  11.552  -49.775 1.00 . A A .  20 GLU CA   1 1 
       10 17959 1 1  20 GLU CB   C   7.334  12.800  -49.043 1.00 . A A .  20 GLU CB   1 1 
       10 17960 1 1  20 GLU CD   C   7.765  11.628  -46.848 1.00 . A A .  20 GLU CD   1 1 
       10 17961 1 1  20 GLU CG   C   8.341  12.501  -47.946 1.00 . A A .  20 GLU CG   1 1 
       10 17962 1 1  20 GLU H    H   7.978  12.062  -51.483 1.00 . A A .  20 GLU H    1 1 
       10 17963 1 1  20 GLU HA   H   6.936  10.699  -49.120 1.00 . A A .  20 GLU HA   1 1 
       10 17964 1 1  20 GLU HB2  H   7.796  13.470  -49.768 1.00 . A A .  20 GLU HB2  1 1 
       10 17965 1 1  20 GLU HB3  H   6.488  13.302  -48.599 1.00 . A A .  20 GLU HB3  1 1 
       10 17966 1 1  20 GLU HG2  H   9.201  11.995  -48.385 1.00 . A A .  20 GLU HG2  1 1 
       10 17967 1 1  20 GLU HG3  H   8.668  13.434  -47.510 1.00 . A A .  20 GLU HG3  1 1 
       10 17968 1 1  20 GLU N    N   7.649  11.301  -50.961 1.00 . A A .  20 GLU N    1 1 
       10 17969 1 1  20 GLU O    O   4.883  12.837  -50.317 1.00 . A A .  20 GLU O    1 1 
       10 17970 1 1  20 GLU OE1  O   7.011  12.157  -46.004 1.00 . A A .  20 GLU OE1  1 1 
       10 17971 1 1  20 GLU OE2  O   8.069  10.417  -46.831 1.00 . A A .  20 GLU OE2  1 1 
       10 17972 1 1  21 TRP C    C   2.384  10.869  -49.393 1.00 . A A .  21 TRP C    1 1 
       10 17973 1 1  21 TRP CA   C   3.248  10.620  -50.624 1.00 . A A .  21 TRP CA   1 1 
       10 17974 1 1  21 TRP CB   C   2.847   9.301  -51.286 1.00 . A A .  21 TRP CB   1 1 
       10 17975 1 1  21 TRP CD1  C   4.002   9.421  -53.570 1.00 . A A .  21 TRP CD1  1 1 
       10 17976 1 1  21 TRP CD2  C   1.765   9.336  -53.672 1.00 . A A .  21 TRP CD2  1 1 
       10 17977 1 1  21 TRP CE2  C   2.273   9.400  -54.985 1.00 . A A .  21 TRP CE2  1 1 
       10 17978 1 1  21 TRP CE3  C   0.382   9.274  -53.488 1.00 . A A .  21 TRP CE3  1 1 
       10 17979 1 1  21 TRP CG   C   2.887   9.351  -52.783 1.00 . A A .  21 TRP CG   1 1 
       10 17980 1 1  21 TRP CH2  C   0.094   9.341  -55.893 1.00 . A A .  21 TRP CH2  1 1 
       10 17981 1 1  21 TRP CZ2  C   1.445   9.403  -56.104 1.00 . A A .  21 TRP CZ2  1 1 
       10 17982 1 1  21 TRP CZ3  C  -0.439   9.278  -54.600 1.00 . A A .  21 TRP CZ3  1 1 
       10 17983 1 1  21 TRP H    H   5.106   9.736  -50.123 1.00 . A A .  21 TRP H    1 1 
       10 17984 1 1  21 TRP HA   H   3.095  11.426  -51.326 1.00 . A A .  21 TRP HA   1 1 
       10 17985 1 1  21 TRP HB2  H   3.521   8.516  -50.942 1.00 . A A .  21 TRP HB2  1 1 
       10 17986 1 1  21 TRP HB3  H   1.839   9.050  -50.988 1.00 . A A .  21 TRP HB3  1 1 
       10 17987 1 1  21 TRP HD1  H   5.012   9.450  -53.193 1.00 . A A .  21 TRP HD1  1 1 
       10 17988 1 1  21 TRP HE1  H   4.259   9.500  -55.653 1.00 . A A .  21 TRP HE1  1 1 
       10 17989 1 1  21 TRP HE3  H  -0.048   9.224  -52.498 1.00 . A A .  21 TRP HE3  1 1 
       10 17990 1 1  21 TRP HH2  H  -0.585   9.342  -56.732 1.00 . A A .  21 TRP HH2  1 1 
       10 17991 1 1  21 TRP HZ2  H   1.840   9.451  -57.108 1.00 . A A .  21 TRP HZ2  1 1 
       10 17992 1 1  21 TRP HZ3  H  -1.511   9.230  -54.476 1.00 . A A .  21 TRP HZ3  1 1 
       10 17993 1 1  21 TRP N    N   4.663  10.598  -50.271 1.00 . A A .  21 TRP N    1 1 
       10 17994 1 1  21 TRP NE1  N   3.640   9.451  -54.896 1.00 . A A .  21 TRP NE1  1 1 
       10 17995 1 1  21 TRP O    O   2.195   9.977  -48.567 1.00 . A A .  21 TRP O    1 1 
       10 17996 1 1  22 GLN C    C  -0.215  11.560  -48.077 1.00 . A A .  22 GLN C    1 1 
       10 17997 1 1  22 GLN CA   C   1.020  12.452  -48.146 1.00 . A A .  22 GLN CA   1 1 
       10 17998 1 1  22 GLN CB   C   0.600  13.919  -48.248 1.00 . A A .  22 GLN CB   1 1 
       10 17999 1 1  22 GLN CD   C   0.896  15.393  -50.278 1.00 . A A .  22 GLN CD   1 1 
       10 18000 1 1  22 GLN CG   C   0.070  14.306  -49.619 1.00 . A A .  22 GLN CG   1 1 
       10 18001 1 1  22 GLN H    H   2.052  12.754  -49.968 1.00 . A A .  22 GLN H    1 1 
       10 18002 1 1  22 GLN HA   H   1.598  12.315  -47.244 1.00 . A A .  22 GLN HA   1 1 
       10 18003 1 1  22 GLN HB2  H  -0.175  14.113  -47.507 1.00 . A A .  22 GLN HB2  1 1 
       10 18004 1 1  22 GLN HB3  H   1.453  14.542  -48.027 1.00 . A A .  22 GLN HB3  1 1 
       10 18005 1 1  22 GLN HE21 H  -0.650  16.643  -50.206 1.00 . A A .  22 GLN HE21 1 1 
       10 18006 1 1  22 GLN HE22 H   0.795  17.275  -50.910 1.00 . A A .  22 GLN HE22 1 1 
       10 18007 1 1  22 GLN HG2  H   0.072  13.424  -50.260 1.00 . A A .  22 GLN HG2  1 1 
       10 18008 1 1  22 GLN HG3  H  -0.945  14.658  -49.513 1.00 . A A .  22 GLN HG3  1 1 
       10 18009 1 1  22 GLN N    N   1.864  12.087  -49.277 1.00 . A A .  22 GLN N    1 1 
       10 18010 1 1  22 GLN NE2  N   0.286  16.555  -50.487 1.00 . A A .  22 GLN NE2  1 1 
       10 18011 1 1  22 GLN O    O  -1.210  11.808  -48.759 1.00 . A A .  22 GLN O    1 1 
       10 18012 1 1  22 GLN OE1  O   2.068  15.192  -50.597 1.00 . A A .  22 GLN OE1  1 1 
       10 18013 1 1  23 TYR C    C  -2.290  10.137  -46.116 1.00 . A A .  23 TYR C    1 1 
       10 18014 1 1  23 TYR CA   C  -1.255   9.591  -47.096 1.00 . A A .  23 TYR CA   1 1 
       10 18015 1 1  23 TYR CB   C  -0.747   8.232  -46.613 1.00 . A A .  23 TYR CB   1 1 
       10 18016 1 1  23 TYR CD1  C   0.038   7.507  -48.901 1.00 . A A .  23 TYR CD1  1 1 
       10 18017 1 1  23 TYR CD2  C   1.474   7.109  -47.041 1.00 . A A .  23 TYR CD2  1 1 
       10 18018 1 1  23 TYR CE1  C   0.967   6.935  -49.748 1.00 . A A .  23 TYR CE1  1 1 
       10 18019 1 1  23 TYR CE2  C   2.410   6.536  -47.880 1.00 . A A .  23 TYR CE2  1 1 
       10 18020 1 1  23 TYR CG   C   0.274   7.605  -47.535 1.00 . A A .  23 TYR CG   1 1 
       10 18021 1 1  23 TYR CZ   C   2.152   6.451  -49.232 1.00 . A A .  23 TYR CZ   1 1 
       10 18022 1 1  23 TYR H    H   0.675  10.377  -46.735 1.00 . A A .  23 TYR H    1 1 
       10 18023 1 1  23 TYR HA   H  -1.721   9.467  -48.062 1.00 . A A .  23 TYR HA   1 1 
       10 18024 1 1  23 TYR HB2  H  -0.298   8.357  -45.628 1.00 . A A .  23 TYR HB2  1 1 
       10 18025 1 1  23 TYR HB3  H  -1.581   7.552  -46.529 1.00 . A A .  23 TYR HB3  1 1 
       10 18026 1 1  23 TYR HD1  H  -0.890   7.887  -49.302 1.00 . A A .  23 TYR HD1  1 1 
       10 18027 1 1  23 TYR HD2  H   1.673   7.177  -45.981 1.00 . A A .  23 TYR HD2  1 1 
       10 18028 1 1  23 TYR HE1  H   0.765   6.868  -50.806 1.00 . A A .  23 TYR HE1  1 1 
       10 18029 1 1  23 TYR HE2  H   3.338   6.156  -47.477 1.00 . A A .  23 TYR HE2  1 1 
       10 18030 1 1  23 TYR HH   H   2.709   5.800  -50.953 1.00 . A A .  23 TYR HH   1 1 
       10 18031 1 1  23 TYR N    N  -0.144  10.522  -47.251 1.00 . A A .  23 TYR N    1 1 
       10 18032 1 1  23 TYR O    O  -1.955  10.556  -45.010 1.00 . A A .  23 TYR O    1 1 
       10 18033 1 1  23 TYR OH   O   3.080   5.879  -50.071 1.00 . A A .  23 TYR OH   1 1 
       10 18034 1 1  24 GLY C    C  -5.068   9.598  -44.660 1.00 . A A .  24 GLY C    1 1 
       10 18035 1 1  24 GLY CA   C  -4.619  10.623  -45.682 1.00 . A A .  24 GLY CA   1 1 
       10 18036 1 1  24 GLY H    H  -3.763   9.781  -47.426 1.00 . A A .  24 GLY H    1 1 
       10 18037 1 1  24 GLY HA2  H  -4.272  11.504  -45.165 1.00 . A A .  24 GLY HA2  1 1 
       10 18038 1 1  24 GLY HA3  H  -5.463  10.891  -46.301 1.00 . A A .  24 GLY HA3  1 1 
       10 18039 1 1  24 GLY N    N  -3.553  10.128  -46.533 1.00 . A A .  24 GLY N    1 1 
       10 18040 1 1  24 GLY O    O  -4.612   8.454  -44.675 1.00 . A A .  24 GLY O    1 1 
       10 18041 1 1  25 LYS C    C  -7.158   7.901  -43.349 1.00 . A A .  25 LYS C    1 1 
       10 18042 1 1  25 LYS CA   C  -6.476   9.117  -42.732 1.00 . A A .  25 LYS CA   1 1 
       10 18043 1 1  25 LYS CB   C  -7.461   9.864  -41.831 1.00 . A A .  25 LYS CB   1 1 
       10 18044 1 1  25 LYS CD   C  -8.835  11.125  -43.514 1.00 . A A .  25 LYS CD   1 1 
       10 18045 1 1  25 LYS CE   C  -8.828  10.531  -44.913 1.00 . A A .  25 LYS CE   1 1 
       10 18046 1 1  25 LYS CG   C  -8.837  10.042  -42.448 1.00 . A A .  25 LYS CG   1 1 
       10 18047 1 1  25 LYS H    H  -6.289  10.932  -43.808 1.00 . A A .  25 LYS H    1 1 
       10 18048 1 1  25 LYS HA   H  -5.639   8.784  -42.139 1.00 . A A .  25 LYS HA   1 1 
       10 18049 1 1  25 LYS HB2  H  -7.566   9.313  -40.896 1.00 . A A .  25 LYS HB2  1 1 
       10 18050 1 1  25 LYS HB3  H  -7.059  10.844  -41.612 1.00 . A A .  25 LYS HB3  1 1 
       10 18051 1 1  25 LYS HD2  H  -9.723  11.745  -43.394 1.00 . A A .  25 LYS HD2  1 1 
       10 18052 1 1  25 LYS HD3  H  -7.955  11.740  -43.388 1.00 . A A .  25 LYS HD3  1 1 
       10 18053 1 1  25 LYS HE2  H  -7.802  10.497  -45.280 1.00 . A A .  25 LYS HE2  1 1 
       10 18054 1 1  25 LYS HE3  H  -9.219   9.524  -44.865 1.00 . A A .  25 LYS HE3  1 1 
       10 18055 1 1  25 LYS HG2  H  -9.151   9.100  -42.897 1.00 . A A .  25 LYS HG2  1 1 
       10 18056 1 1  25 LYS HG3  H  -9.538  10.315  -41.672 1.00 . A A .  25 LYS HG3  1 1 
       10 18057 1 1  25 LYS HZ1  H  -9.677  10.869  -46.792 1.00 . A A .  25 LYS HZ1  1 1 
       10 18058 1 1  25 LYS HZ2  H  -9.259  12.284  -45.964 1.00 . A A .  25 LYS HZ2  1 1 
       10 18059 1 1  25 LYS HZ3  H -10.630  11.407  -45.502 1.00 . A A .  25 LYS HZ3  1 1 
       10 18060 1 1  25 LYS N    N  -5.964  10.008  -43.768 1.00 . A A .  25 LYS N    1 1 
       10 18061 1 1  25 LYS NZ   N  -9.656  11.328  -45.860 1.00 . A A .  25 LYS NZ   1 1 
       10 18062 1 1  25 LYS O    O  -7.599   7.939  -44.497 1.00 . A A .  25 LYS O    1 1 
       10 18063 1 1  26 CYS C    C  -9.253   5.421  -42.434 1.00 . A A .  26 CYS C    1 1 
       10 18064 1 1  26 CYS CA   C  -7.868   5.592  -43.049 1.00 . A A .  26 CYS CA   1 1 
       10 18065 1 1  26 CYS CB   C  -6.993   4.384  -42.707 1.00 . A A .  26 CYS CB   1 1 
       10 18066 1 1  26 CYS H    H  -6.868   6.850  -41.672 1.00 . A A .  26 CYS H    1 1 
       10 18067 1 1  26 CYS HA   H  -7.969   5.660  -44.121 1.00 . A A .  26 CYS HA   1 1 
       10 18068 1 1  26 CYS HB2  H  -6.865   4.342  -41.625 1.00 . A A .  26 CYS HB2  1 1 
       10 18069 1 1  26 CYS HB3  H  -7.494   3.484  -43.030 1.00 . A A .  26 CYS HB3  1 1 
       10 18070 1 1  26 CYS HG   H  -4.538   5.217  -42.793 1.00 . A A .  26 CYS HG   1 1 
       10 18071 1 1  26 CYS N    N  -7.239   6.821  -42.579 1.00 . A A .  26 CYS N    1 1 
       10 18072 1 1  26 CYS O    O  -9.386   5.160  -41.238 1.00 . A A .  26 CYS O    1 1 
       10 18073 1 1  26 CYS SG   S  -5.347   4.413  -43.488 1.00 . A A .  26 CYS SG   1 1 
       10 18074 1 1  27 VAL C    C -12.325   4.203  -43.419 1.00 . A A .  27 VAL C    1 1 
       10 18075 1 1  27 VAL CA   C -11.660   5.426  -42.799 1.00 . A A .  27 VAL CA   1 1 
       10 18076 1 1  27 VAL CB   C -12.494   6.677  -43.135 1.00 . A A .  27 VAL CB   1 1 
       10 18077 1 1  27 VAL CG1  C -12.251   7.111  -44.572 1.00 . A A .  27 VAL CG1  1 1 
       10 18078 1 1  27 VAL CG2  C -13.972   6.411  -42.891 1.00 . A A .  27 VAL CG2  1 1 
       10 18079 1 1  27 VAL H    H -10.115   5.774  -44.203 1.00 . A A .  27 VAL H    1 1 
       10 18080 1 1  27 VAL HA   H -11.642   5.309  -41.726 1.00 . A A .  27 VAL HA   1 1 
       10 18081 1 1  27 VAL HB   H -12.182   7.479  -42.482 1.00 . A A .  27 VAL HB   1 1 
       10 18082 1 1  27 VAL HG11 H -11.349   7.703  -44.621 1.00 . A A .  27 VAL HG11 1 1 
       10 18083 1 1  27 VAL HG12 H -12.146   6.238  -45.199 1.00 . A A .  27 VAL HG12 1 1 
       10 18084 1 1  27 VAL HG13 H -13.088   7.702  -44.916 1.00 . A A .  27 VAL HG13 1 1 
       10 18085 1 1  27 VAL HG21 H -14.526   7.332  -42.998 1.00 . A A .  27 VAL HG21 1 1 
       10 18086 1 1  27 VAL HG22 H -14.331   5.690  -43.611 1.00 . A A .  27 VAL HG22 1 1 
       10 18087 1 1  27 VAL HG23 H -14.109   6.023  -41.893 1.00 . A A .  27 VAL HG23 1 1 
       10 18088 1 1  27 VAL N    N -10.283   5.567  -43.260 1.00 . A A .  27 VAL N    1 1 
       10 18089 1 1  27 VAL O    O -12.309   4.005  -44.634 1.00 . A A .  27 VAL O    1 1 
       10 18090 1 1  28 PRO C    C -14.897   2.442  -43.771 1.00 . A A .  28 PRO C    1 1 
       10 18091 1 1  28 PRO CA   C -13.612   2.142  -43.007 1.00 . A A .  28 PRO CA   1 1 
       10 18092 1 1  28 PRO CB   C -13.924   1.417  -41.697 1.00 . A A .  28 PRO CB   1 1 
       10 18093 1 1  28 PRO CD   C -12.985   3.534  -41.105 1.00 . A A .  28 PRO CD   1 1 
       10 18094 1 1  28 PRO CG   C -13.983   2.495  -40.671 1.00 . A A .  28 PRO CG   1 1 
       10 18095 1 1  28 PRO HA   H -12.968   1.525  -43.618 1.00 . A A .  28 PRO HA   1 1 
       10 18096 1 1  28 PRO HB2  H -14.886   0.909  -41.767 1.00 . A A .  28 PRO HB2  1 1 
       10 18097 1 1  28 PRO HB3  H -13.141   0.706  -41.478 1.00 . A A .  28 PRO HB3  1 1 
       10 18098 1 1  28 PRO HD2  H -13.336   4.534  -40.850 1.00 . A A .  28 PRO HD2  1 1 
       10 18099 1 1  28 PRO HD3  H -12.022   3.342  -40.656 1.00 . A A .  28 PRO HD3  1 1 
       10 18100 1 1  28 PRO HG2  H -14.984   2.926  -40.634 1.00 . A A .  28 PRO HG2  1 1 
       10 18101 1 1  28 PRO HG3  H -13.712   2.098  -39.704 1.00 . A A .  28 PRO HG3  1 1 
       10 18102 1 1  28 PRO N    N -12.927   3.361  -42.566 1.00 . A A .  28 PRO N    1 1 
       10 18103 1 1  28 PRO O    O -15.312   1.671  -44.633 1.00 . A A .  28 PRO O    1 1 
       10 18104 1 1  29 ASN C    C -17.910   3.048  -43.706 1.00 . A A .  29 ASN C    1 1 
       10 18105 1 1  29 ASN CA   C -16.762   3.972  -44.100 1.00 . A A .  29 ASN CA   1 1 
       10 18106 1 1  29 ASN CB   C -16.585   3.965  -45.620 1.00 . A A .  29 ASN CB   1 1 
       10 18107 1 1  29 ASN CG   C -16.694   5.354  -46.221 1.00 . A A .  29 ASN CG   1 1 
       10 18108 1 1  29 ASN H    H -15.142   4.144  -42.748 1.00 . A A .  29 ASN H    1 1 
       10 18109 1 1  29 ASN HA   H -16.996   4.975  -43.778 1.00 . A A .  29 ASN HA   1 1 
       10 18110 1 1  29 ASN HB2  H -15.605   3.552  -45.860 1.00 . A A .  29 ASN HB2  1 1 
       10 18111 1 1  29 ASN HB3  H -17.347   3.340  -46.063 1.00 . A A .  29 ASN HB3  1 1 
       10 18112 1 1  29 ASN HD21 H -14.838   5.221  -46.923 1.00 . A A .  29 ASN HD21 1 1 
       10 18113 1 1  29 ASN HD22 H -15.668   6.697  -47.268 1.00 . A A .  29 ASN HD22 1 1 
       10 18114 1 1  29 ASN N    N -15.523   3.569  -43.445 1.00 . A A .  29 ASN N    1 1 
       10 18115 1 1  29 ASN ND2  N -15.625   5.802  -46.869 1.00 . A A .  29 ASN ND2  1 1 
       10 18116 1 1  29 ASN O    O -18.766   3.414  -42.901 1.00 . A A .  29 ASN O    1 1 
       10 18117 1 1  29 ASN OD1  O -17.726   6.014  -46.103 1.00 . A A .  29 ASN OD1  1 1 
       10 18118 1 1  30 SER C    C -18.555  -0.038  -42.836 1.00 . A A .  30 SER C    1 1 
       10 18119 1 1  30 SER CA   C -18.965   0.873  -43.990 1.00 . A A .  30 SER CA   1 1 
       10 18120 1 1  30 SER CB   C -19.266   0.034  -45.234 1.00 . A A .  30 SER CB   1 1 
       10 18121 1 1  30 SER H    H -17.210   1.615  -44.912 1.00 . A A .  30 SER H    1 1 
       10 18122 1 1  30 SER HA   H -19.855   1.414  -43.707 1.00 . A A .  30 SER HA   1 1 
       10 18123 1 1  30 SER HB2  H -18.987   0.599  -46.124 1.00 . A A .  30 SER HB2  1 1 
       10 18124 1 1  30 SER HB3  H -18.690  -0.879  -45.197 1.00 . A A .  30 SER HB3  1 1 
       10 18125 1 1  30 SER HG   H -20.759  -1.228  -45.100 1.00 . A A .  30 SER HG   1 1 
       10 18126 1 1  30 SER N    N -17.921   1.848  -44.279 1.00 . A A .  30 SER N    1 1 
       10 18127 1 1  30 SER O    O -17.446  -0.570  -42.815 1.00 . A A .  30 SER O    1 1 
       10 18128 1 1  30 SER OG   O -20.642  -0.297  -45.305 1.00 . A A .  30 SER OG   1 1 
       10 18129 1 1  31 GLY C    C -18.705  -0.265  -39.529 1.00 . A A .  31 GLY C    1 1 
       10 18130 1 1  31 GLY CA   C -19.174  -1.057  -40.733 1.00 . A A .  31 GLY CA   1 1 
       10 18131 1 1  31 GLY H    H -20.327   0.238  -41.948 1.00 . A A .  31 GLY H    1 1 
       10 18132 1 1  31 GLY HA2  H -20.069  -1.599  -40.468 1.00 . A A .  31 GLY HA2  1 1 
       10 18133 1 1  31 GLY HA3  H -18.404  -1.764  -41.006 1.00 . A A .  31 GLY HA3  1 1 
       10 18134 1 1  31 GLY N    N -19.459  -0.212  -41.877 1.00 . A A .  31 GLY N    1 1 
       10 18135 1 1  31 GLY O    O -19.051   0.908  -39.376 1.00 . A A .  31 GLY O    1 1 
       10 18136 1 1  32 ASP C    C -15.959   0.205  -37.684 1.00 . A A .  32 ASP C    1 1 
       10 18137 1 1  32 ASP CA   C -17.400  -0.251  -37.475 1.00 . A A .  32 ASP CA   1 1 
       10 18138 1 1  32 ASP CB   C -17.479  -1.199  -36.278 1.00 . A A .  32 ASP CB   1 1 
       10 18139 1 1  32 ASP CG   C -18.690  -0.930  -35.406 1.00 . A A .  32 ASP CG   1 1 
       10 18140 1 1  32 ASP H    H -17.676  -1.838  -38.849 1.00 . A A .  32 ASP H    1 1 
       10 18141 1 1  32 ASP HA   H -18.013   0.615  -37.279 1.00 . A A .  32 ASP HA   1 1 
       10 18142 1 1  32 ASP HB2  H -17.527  -2.225  -36.642 1.00 . A A .  32 ASP HB2  1 1 
       10 18143 1 1  32 ASP HB3  H -16.590  -1.082  -35.675 1.00 . A A .  32 ASP HB3  1 1 
       10 18144 1 1  32 ASP N    N -17.917  -0.904  -38.673 1.00 . A A .  32 ASP N    1 1 
       10 18145 1 1  32 ASP O    O -15.682   1.401  -37.773 1.00 . A A .  32 ASP O    1 1 
       10 18146 1 1  32 ASP OD1  O -18.596  -0.063  -34.513 1.00 . A A .  32 ASP OD1  1 1 
       10 18147 1 1  32 ASP OD2  O -19.731  -1.587  -35.616 1.00 . A A .  32 ASP OD2  1 1 
       10 18148 1 1  33 CYS C    C -12.915  -1.618  -38.636 1.00 . A A .  33 CYS C    1 1 
       10 18149 1 1  33 CYS CA   C -13.632  -0.454  -37.958 1.00 . A A .  33 CYS CA   1 1 
       10 18150 1 1  33 CYS CB   C -12.964  -0.142  -36.617 1.00 . A A .  33 CYS CB   1 1 
       10 18151 1 1  33 CYS H    H -15.327  -1.692  -37.682 1.00 . A A .  33 CYS H    1 1 
       10 18152 1 1  33 CYS HA   H -13.564   0.414  -38.595 1.00 . A A .  33 CYS HA   1 1 
       10 18153 1 1  33 CYS HB2  H -11.903   0.039  -36.791 1.00 . A A .  33 CYS HB2  1 1 
       10 18154 1 1  33 CYS HB3  H -13.404   0.755  -36.205 1.00 . A A .  33 CYS HB3  1 1 
       10 18155 1 1  33 CYS HG   H -14.097  -2.308  -35.751 1.00 . A A .  33 CYS HG   1 1 
       10 18156 1 1  33 CYS N    N -15.044  -0.756  -37.761 1.00 . A A .  33 CYS N    1 1 
       10 18157 1 1  33 CYS O    O -13.304  -2.776  -38.479 1.00 . A A .  33 CYS O    1 1 
       10 18158 1 1  33 CYS SG   S -13.132  -1.464  -35.376 1.00 . A A .  33 CYS SG   1 1 
       10 18159 1 1  34 GLY C    C -10.540  -1.848  -41.397 1.00 . A A .  34 GLY C    1 1 
       10 18160 1 1  34 GLY CA   C -11.114  -2.334  -40.080 1.00 . A A .  34 GLY CA   1 1 
       10 18161 1 1  34 GLY H    H -11.603  -0.363  -39.479 1.00 . A A .  34 GLY H    1 1 
       10 18162 1 1  34 GLY HA2  H -10.304  -2.659  -39.445 1.00 . A A .  34 GLY HA2  1 1 
       10 18163 1 1  34 GLY HA3  H -11.767  -3.173  -40.274 1.00 . A A .  34 GLY HA3  1 1 
       10 18164 1 1  34 GLY N    N -11.868  -1.303  -39.390 1.00 . A A .  34 GLY N    1 1 
       10 18165 1 1  34 GLY O    O  -9.908  -0.794  -41.455 1.00 . A A .  34 GLY O    1 1 
       10 18166 1 1  35 ASN C    C -10.933  -0.998  -44.295 1.00 . A A .  35 ASN C    1 1 
       10 18167 1 1  35 ASN CA   C -10.256  -2.263  -43.779 1.00 . A A .  35 ASN CA   1 1 
       10 18168 1 1  35 ASN CB   C -10.483  -3.413  -44.760 1.00 . A A .  35 ASN CB   1 1 
       10 18169 1 1  35 ASN CG   C  -9.189  -4.097  -45.161 1.00 . A A .  35 ASN CG   1 1 
       10 18170 1 1  35 ASN H    H -11.269  -3.449  -42.347 1.00 . A A .  35 ASN H    1 1 
       10 18171 1 1  35 ASN HA   H  -9.196  -2.080  -43.691 1.00 . A A .  35 ASN HA   1 1 
       10 18172 1 1  35 ASN HB2  H -11.142  -4.147  -44.297 1.00 . A A .  35 ASN HB2  1 1 
       10 18173 1 1  35 ASN HB3  H -10.957  -3.031  -45.652 1.00 . A A .  35 ASN HB3  1 1 
       10 18174 1 1  35 ASN HD21 H  -8.631  -2.491  -46.192 1.00 . A A .  35 ASN HD21 1 1 
       10 18175 1 1  35 ASN HD22 H  -7.520  -3.814  -46.203 1.00 . A A .  35 ASN HD22 1 1 
       10 18176 1 1  35 ASN N    N -10.758  -2.620  -42.457 1.00 . A A .  35 ASN N    1 1 
       10 18177 1 1  35 ASN ND2  N  -8.364  -3.396  -45.929 1.00 . A A .  35 ASN ND2  1 1 
       10 18178 1 1  35 ASN O    O -12.127  -0.997  -44.592 1.00 . A A .  35 ASN O    1 1 
       10 18179 1 1  35 ASN OD1  O  -8.936  -5.241  -44.783 1.00 . A A .  35 ASN OD1  1 1 
       10 18180 1 1  36 GLY C    C  -9.955   1.868  -46.086 1.00 . A A .  36 GLY C    1 1 
       10 18181 1 1  36 GLY CA   C -10.703   1.338  -44.880 1.00 . A A .  36 GLY CA   1 1 
       10 18182 1 1  36 GLY H    H  -9.215   0.021  -44.148 1.00 . A A .  36 GLY H    1 1 
       10 18183 1 1  36 GLY HA2  H -11.739   1.191  -45.149 1.00 . A A .  36 GLY HA2  1 1 
       10 18184 1 1  36 GLY HA3  H -10.648   2.067  -44.086 1.00 . A A .  36 GLY HA3  1 1 
       10 18185 1 1  36 GLY N    N -10.161   0.080  -44.399 1.00 . A A .  36 GLY N    1 1 
       10 18186 1 1  36 GLY O    O  -9.125   1.168  -46.668 1.00 . A A .  36 GLY O    1 1 
       10 18187 1 1  37 ILE C    C  -8.951   5.057  -47.221 1.00 . A A .  37 ILE C    1 1 
       10 18188 1 1  37 ILE CA   C  -9.596   3.731  -47.610 1.00 . A A .  37 ILE CA   1 1 
       10 18189 1 1  37 ILE CB   C -10.591   3.974  -48.760 1.00 . A A .  37 ILE CB   1 1 
       10 18190 1 1  37 ILE CD1  C -10.580   1.543  -49.513 1.00 . A A .  37 ILE CD1  1 1 
       10 18191 1 1  37 ILE CG1  C -11.411   2.711  -49.030 1.00 . A A .  37 ILE CG1  1 1 
       10 18192 1 1  37 ILE CG2  C  -9.852   4.411  -50.016 1.00 . A A .  37 ILE CG2  1 1 
       10 18193 1 1  37 ILE H    H -10.918   3.615  -45.961 1.00 . A A .  37 ILE H    1 1 
       10 18194 1 1  37 ILE HA   H  -8.827   3.059  -47.962 1.00 . A A .  37 ILE HA   1 1 
       10 18195 1 1  37 ILE HB   H -11.256   4.772  -48.468 1.00 . A A .  37 ILE HB   1 1 
       10 18196 1 1  37 ILE HD11 H -10.680   1.449  -50.585 1.00 . A A .  37 ILE HD11 1 1 
       10 18197 1 1  37 ILE HD12 H  -9.542   1.710  -49.263 1.00 . A A .  37 ILE HD12 1 1 
       10 18198 1 1  37 ILE HD13 H -10.923   0.636  -49.040 1.00 . A A .  37 ILE HD13 1 1 
       10 18199 1 1  37 ILE HG12 H -11.922   2.422  -48.112 1.00 . A A .  37 ILE HG12 1 1 
       10 18200 1 1  37 ILE HG13 H -12.152   2.927  -49.787 1.00 . A A .  37 ILE HG13 1 1 
       10 18201 1 1  37 ILE HG21 H  -9.410   5.384  -49.854 1.00 . A A .  37 ILE HG21 1 1 
       10 18202 1 1  37 ILE HG22 H  -9.073   3.697  -50.242 1.00 . A A .  37 ILE HG22 1 1 
       10 18203 1 1  37 ILE HG23 H -10.545   4.463  -50.843 1.00 . A A .  37 ILE HG23 1 1 
       10 18204 1 1  37 ILE N    N -10.248   3.108  -46.465 1.00 . A A .  37 ILE N    1 1 
       10 18205 1 1  37 ILE O    O  -9.443   5.762  -46.340 1.00 . A A .  37 ILE O    1 1 
       10 18206 1 1  38 ARG C    C  -6.847   7.391  -48.902 1.00 . A A .  38 ARG C    1 1 
       10 18207 1 1  38 ARG CA   C  -7.138   6.633  -47.610 1.00 . A A .  38 ARG CA   1 1 
       10 18208 1 1  38 ARG CB   C  -5.830   6.343  -46.870 1.00 . A A .  38 ARG CB   1 1 
       10 18209 1 1  38 ARG CD   C  -3.403   5.985  -47.414 1.00 . A A .  38 ARG CD   1 1 
       10 18210 1 1  38 ARG CG   C  -4.832   5.542  -47.689 1.00 . A A .  38 ARG CG   1 1 
       10 18211 1 1  38 ARG CZ   C  -2.478   4.366  -45.814 1.00 . A A .  38 ARG CZ   1 1 
       10 18212 1 1  38 ARG H    H  -7.507   4.787  -48.577 1.00 . A A .  38 ARG H    1 1 
       10 18213 1 1  38 ARG HA   H  -7.769   7.245  -46.981 1.00 . A A .  38 ARG HA   1 1 
       10 18214 1 1  38 ARG HB2  H  -5.370   7.291  -46.589 1.00 . A A .  38 ARG HB2  1 1 
       10 18215 1 1  38 ARG HB3  H  -6.055   5.788  -45.971 1.00 . A A .  38 ARG HB3  1 1 
       10 18216 1 1  38 ARG HD2  H  -2.745   5.549  -48.166 1.00 . A A .  38 ARG HD2  1 1 
       10 18217 1 1  38 ARG HD3  H  -3.355   7.062  -47.485 1.00 . A A .  38 ARG HD3  1 1 
       10 18218 1 1  38 ARG HE   H  -2.998   6.239  -45.367 1.00 . A A .  38 ARG HE   1 1 
       10 18219 1 1  38 ARG HG2  H  -4.932   4.485  -47.441 1.00 . A A .  38 ARG HG2  1 1 
       10 18220 1 1  38 ARG HG3  H  -5.048   5.681  -48.738 1.00 . A A .  38 ARG HG3  1 1 
       10 18221 1 1  38 ARG HH11 H  -2.696   3.670  -47.698 1.00 . A A .  38 ARG HH11 1 1 
       10 18222 1 1  38 ARG HH12 H  -2.044   2.537  -46.560 1.00 . A A .  38 ARG HH12 1 1 
       10 18223 1 1  38 ARG HH21 H  -2.141   4.757  -43.860 1.00 . A A .  38 ARG HH21 1 1 
       10 18224 1 1  38 ARG HH22 H  -1.730   3.157  -44.376 1.00 . A A .  38 ARG HH22 1 1 
       10 18225 1 1  38 ARG N    N  -7.850   5.391  -47.885 1.00 . A A .  38 ARG N    1 1 
       10 18226 1 1  38 ARG NE   N  -2.949   5.576  -46.088 1.00 . A A .  38 ARG NE   1 1 
       10 18227 1 1  38 ARG NH1  N  -2.400   3.449  -46.768 1.00 . A A .  38 ARG NH1  1 1 
       10 18228 1 1  38 ARG NH2  N  -2.084   4.068  -44.582 1.00 . A A .  38 ARG NH2  1 1 
       10 18229 1 1  38 ARG O    O  -6.592   6.786  -49.942 1.00 . A A .  38 ARG O    1 1 
       10 18230 1 1  39 GLU C    C  -5.219  10.139  -49.938 1.00 . A A .  39 GLU C    1 1 
       10 18231 1 1  39 GLU CA   C  -6.629   9.557  -49.989 1.00 . A A .  39 GLU CA   1 1 
       10 18232 1 1  39 GLU CB   C  -7.657  10.687  -50.069 1.00 . A A .  39 GLU CB   1 1 
       10 18233 1 1  39 GLU CD   C  -8.389  11.749  -52.241 1.00 . A A .  39 GLU CD   1 1 
       10 18234 1 1  39 GLU CG   C  -8.573  10.593  -51.277 1.00 . A A .  39 GLU CG   1 1 
       10 18235 1 1  39 GLU H    H  -7.096   9.141  -47.966 1.00 . A A .  39 GLU H    1 1 
       10 18236 1 1  39 GLU HA   H  -6.718   8.940  -50.870 1.00 . A A .  39 GLU HA   1 1 
       10 18237 1 1  39 GLU HB2  H  -8.267  10.669  -49.166 1.00 . A A .  39 GLU HB2  1 1 
       10 18238 1 1  39 GLU HB3  H  -7.133  11.631  -50.114 1.00 . A A .  39 GLU HB3  1 1 
       10 18239 1 1  39 GLU HG2  H  -8.371   9.659  -51.802 1.00 . A A .  39 GLU HG2  1 1 
       10 18240 1 1  39 GLU HG3  H  -9.598  10.588  -50.936 1.00 . A A .  39 GLU HG3  1 1 
       10 18241 1 1  39 GLU N    N  -6.887   8.718  -48.825 1.00 . A A .  39 GLU N    1 1 
       10 18242 1 1  39 GLU O    O  -4.795  10.678  -48.916 1.00 . A A .  39 GLU O    1 1 
       10 18243 1 1  39 GLU OE1  O  -8.126  12.876  -51.771 1.00 . A A .  39 GLU OE1  1 1 
       10 18244 1 1  39 GLU OE2  O  -8.506  11.526  -53.465 1.00 . A A .  39 GLU OE2  1 1 
       10 18245 1 1  40 ALA C    C  -2.906  11.273  -52.449 1.00 . A A .  40 ALA C    1 1 
       10 18246 1 1  40 ALA CA   C  -3.137  10.542  -51.131 1.00 . A A .  40 ALA CA   1 1 
       10 18247 1 1  40 ALA CB   C  -2.132   9.410  -50.970 1.00 . A A .  40 ALA CB   1 1 
       10 18248 1 1  40 ALA H    H  -4.891   9.586  -51.830 1.00 . A A .  40 ALA H    1 1 
       10 18249 1 1  40 ALA HA   H  -2.993  11.236  -50.315 1.00 . A A .  40 ALA HA   1 1 
       10 18250 1 1  40 ALA HB1  H  -1.900   8.997  -51.941 1.00 . A A .  40 ALA HB1  1 1 
       10 18251 1 1  40 ALA HB2  H  -1.231   9.792  -50.515 1.00 . A A .  40 ALA HB2  1 1 
       10 18252 1 1  40 ALA HB3  H  -2.556   8.640  -50.343 1.00 . A A .  40 ALA HB3  1 1 
       10 18253 1 1  40 ALA N    N  -4.498  10.026  -51.048 1.00 . A A .  40 ALA N    1 1 
       10 18254 1 1  40 ALA O    O  -3.309  10.800  -53.513 1.00 . A A .  40 ALA O    1 1 
       10 18255 1 1  41 THR C    C  -0.510  13.650  -53.603 1.00 . A A .  41 THR C    1 1 
       10 18256 1 1  41 THR CA   C  -1.974  13.228  -53.559 1.00 . A A .  41 THR CA   1 1 
       10 18257 1 1  41 THR CB   C  -2.861  14.487  -53.614 1.00 . A A .  41 THR CB   1 1 
       10 18258 1 1  41 THR CG2  C  -3.662  14.529  -54.907 1.00 . A A .  41 THR CG2  1 1 
       10 18259 1 1  41 THR H    H  -1.962  12.755  -51.497 1.00 . A A .  41 THR H    1 1 
       10 18260 1 1  41 THR HA   H  -2.191  12.623  -54.427 1.00 . A A .  41 THR HA   1 1 
       10 18261 1 1  41 THR HB   H  -2.224  15.360  -53.573 1.00 . A A .  41 THR HB   1 1 
       10 18262 1 1  41 THR HG1  H  -3.243  14.519  -51.680 1.00 . A A .  41 THR HG1  1 1 
       10 18263 1 1  41 THR HG21 H  -4.715  14.484  -54.678 1.00 . A A .  41 THR HG21 1 1 
       10 18264 1 1  41 THR HG22 H  -3.391  13.686  -55.526 1.00 . A A .  41 THR HG22 1 1 
       10 18265 1 1  41 THR HG23 H  -3.446  15.446  -55.433 1.00 . A A .  41 THR HG23 1 1 
       10 18266 1 1  41 THR N    N  -2.257  12.431  -52.373 1.00 . A A .  41 THR N    1 1 
       10 18267 1 1  41 THR O    O  -0.015  14.307  -52.687 1.00 . A A .  41 THR O    1 1 
       10 18268 1 1  41 THR OG1  O  -3.753  14.507  -52.494 1.00 . A A .  41 THR OG1  1 1 
       10 18269 1 1  42 CYS C    C   1.962  13.674  -56.314 1.00 . A A .  42 CYS C    1 1 
       10 18270 1 1  42 CYS CA   C   1.588  13.606  -54.837 1.00 . A A .  42 CYS CA   1 1 
       10 18271 1 1  42 CYS CB   C   2.467  12.577  -54.123 1.00 . A A .  42 CYS CB   1 1 
       10 18272 1 1  42 CYS H    H  -0.271  12.745  -55.371 1.00 . A A .  42 CYS H    1 1 
       10 18273 1 1  42 CYS HA   H   1.749  14.576  -54.392 1.00 . A A .  42 CYS HA   1 1 
       10 18274 1 1  42 CYS HB2  H   1.847  12.013  -53.426 1.00 . A A .  42 CYS HB2  1 1 
       10 18275 1 1  42 CYS HB3  H   2.874  11.894  -54.853 1.00 . A A .  42 CYS HB3  1 1 
       10 18276 1 1  42 CYS HG   H   3.594  13.283  -51.896 1.00 . A A .  42 CYS HG   1 1 
       10 18277 1 1  42 CYS N    N   0.179  13.268  -54.673 1.00 . A A .  42 CYS N    1 1 
       10 18278 1 1  42 CYS O    O   1.358  13.003  -57.150 1.00 . A A .  42 CYS O    1 1 
       10 18279 1 1  42 CYS SG   S   3.863  13.303  -53.204 1.00 . A A .  42 CYS SG   1 1 
       10 18280 1 1  43 ASN C    C   2.392  15.410  -58.835 1.00 . A A .  43 ASN C    1 1 
       10 18281 1 1  43 ASN CA   C   3.419  14.646  -58.005 1.00 . A A .  43 ASN CA   1 1 
       10 18282 1 1  43 ASN CB   C   3.684  13.277  -58.635 1.00 . A A .  43 ASN CB   1 1 
       10 18283 1 1  43 ASN CG   C   5.139  13.087  -59.015 1.00 . A A .  43 ASN CG   1 1 
       10 18284 1 1  43 ASN H    H   3.407  14.999  -55.918 1.00 . A A .  43 ASN H    1 1 
       10 18285 1 1  43 ASN HA   H   4.341  15.208  -57.987 1.00 . A A .  43 ASN HA   1 1 
       10 18286 1 1  43 ASN HB2  H   3.400  12.501  -57.925 1.00 . A A .  43 ASN HB2  1 1 
       10 18287 1 1  43 ASN HB3  H   3.081  13.174  -59.525 1.00 . A A .  43 ASN HB3  1 1 
       10 18288 1 1  43 ASN HD21 H   5.188  14.899  -59.833 1.00 . A A .  43 ASN HD21 1 1 
       10 18289 1 1  43 ASN HD22 H   6.662  14.001  -59.907 1.00 . A A .  43 ASN HD22 1 1 
       10 18290 1 1  43 ASN N    N   2.964  14.490  -56.629 1.00 . A A .  43 ASN N    1 1 
       10 18291 1 1  43 ASN ND2  N   5.722  14.099  -59.649 1.00 . A A .  43 ASN ND2  1 1 
       10 18292 1 1  43 ASN O    O   2.615  16.561  -59.209 1.00 . A A .  43 ASN O    1 1 
       10 18293 1 1  43 ASN OD1  O   5.732  12.043  -58.743 1.00 . A A .  43 ASN OD1  1 1 
       10 18294 1 1  44 GLU C    C  -0.934  14.396  -60.151 1.00 . A A .  44 GLU C    1 1 
       10 18295 1 1  44 GLU CA   C   0.206  15.380  -59.903 1.00 . A A .  44 GLU CA   1 1 
       10 18296 1 1  44 GLU CB   C   0.758  15.885  -61.239 1.00 . A A .  44 GLU CB   1 1 
       10 18297 1 1  44 GLU CD   C  -0.961  17.449  -62.228 1.00 . A A .  44 GLU CD   1 1 
       10 18298 1 1  44 GLU CG   C   0.387  17.326  -61.545 1.00 . A A .  44 GLU CG   1 1 
       10 18299 1 1  44 GLU H    H   1.148  13.844  -58.792 1.00 . A A .  44 GLU H    1 1 
       10 18300 1 1  44 GLU HA   H  -0.176  16.220  -59.342 1.00 . A A .  44 GLU HA   1 1 
       10 18301 1 1  44 GLU HB2  H   1.845  15.800  -61.223 1.00 . A A .  44 GLU HB2  1 1 
       10 18302 1 1  44 GLU HB3  H   0.373  15.260  -62.032 1.00 . A A .  44 GLU HB3  1 1 
       10 18303 1 1  44 GLU HG2  H   0.364  17.891  -60.613 1.00 . A A .  44 GLU HG2  1 1 
       10 18304 1 1  44 GLU HG3  H   1.141  17.749  -62.192 1.00 . A A .  44 GLU HG3  1 1 
       10 18305 1 1  44 GLU N    N   1.268  14.761  -59.118 1.00 . A A .  44 GLU N    1 1 
       10 18306 1 1  44 GLU O    O  -1.552  14.402  -61.214 1.00 . A A .  44 GLU O    1 1 
       10 18307 1 1  44 GLU OE1  O  -1.252  16.626  -63.121 1.00 . A A .  44 GLU OE1  1 1 
       10 18308 1 1  44 GLU OE2  O  -1.726  18.370  -61.869 1.00 . A A .  44 GLU OE2  1 1 
       10 18309 1 1  45 GLN C    C  -2.774  12.150  -57.892 1.00 . A A .  45 GLN C    1 1 
       10 18310 1 1  45 GLN CA   C  -2.265  12.559  -59.271 1.00 . A A .  45 GLN CA   1 1 
       10 18311 1 1  45 GLN CB   C  -1.767  11.328  -60.030 1.00 . A A .  45 GLN CB   1 1 
       10 18312 1 1  45 GLN CD   C   0.681  10.927  -60.504 1.00 . A A .  45 GLN CD   1 1 
       10 18313 1 1  45 GLN CG   C  -0.449  10.782  -59.505 1.00 . A A .  45 GLN CG   1 1 
       10 18314 1 1  45 GLN H    H  -0.673  13.594  -58.338 1.00 . A A .  45 GLN H    1 1 
       10 18315 1 1  45 GLN HA   H  -3.079  13.006  -59.822 1.00 . A A .  45 GLN HA   1 1 
       10 18316 1 1  45 GLN HB2  H  -2.522  10.545  -59.961 1.00 . A A .  45 GLN HB2  1 1 
       10 18317 1 1  45 GLN HB3  H  -1.634  11.590  -61.069 1.00 . A A .  45 GLN HB3  1 1 
       10 18318 1 1  45 GLN HE21 H   1.999  11.097  -59.025 1.00 . A A .  45 GLN HE21 1 1 
       10 18319 1 1  45 GLN HE22 H   2.649  11.179  -60.623 1.00 . A A .  45 GLN HE22 1 1 
       10 18320 1 1  45 GLN HG2  H  -0.184  11.316  -58.592 1.00 . A A .  45 GLN HG2  1 1 
       10 18321 1 1  45 GLN HG3  H  -0.575   9.735  -59.274 1.00 . A A .  45 GLN HG3  1 1 
       10 18322 1 1  45 GLN N    N  -1.202  13.551  -59.160 1.00 . A A .  45 GLN N    1 1 
       10 18323 1 1  45 GLN NE2  N   1.900  11.084  -60.001 1.00 . A A .  45 GLN NE2  1 1 
       10 18324 1 1  45 GLN O    O  -2.075  12.304  -56.890 1.00 . A A .  45 GLN O    1 1 
       10 18325 1 1  45 GLN OE1  O   0.463  10.897  -61.716 1.00 . A A .  45 GLN OE1  1 1 
       10 18326 1 1  46 THR C    C  -5.078   9.755  -56.679 1.00 . A A .  46 THR C    1 1 
       10 18327 1 1  46 THR CA   C  -4.599  11.199  -56.592 1.00 . A A .  46 THR CA   1 1 
       10 18328 1 1  46 THR CB   C  -5.786  12.100  -56.202 1.00 . A A .  46 THR CB   1 1 
       10 18329 1 1  46 THR CG2  C  -5.924  12.186  -54.689 1.00 . A A .  46 THR CG2  1 1 
       10 18330 1 1  46 THR H    H  -4.503  11.533  -58.681 1.00 . A A .  46 THR H    1 1 
       10 18331 1 1  46 THR HA   H  -3.847  11.273  -55.820 1.00 . A A .  46 THR HA   1 1 
       10 18332 1 1  46 THR HB   H  -6.691  11.672  -56.608 1.00 . A A .  46 THR HB   1 1 
       10 18333 1 1  46 THR HG1  H  -6.283  13.998  -56.400 1.00 . A A .  46 THR HG1  1 1 
       10 18334 1 1  46 THR HG21 H  -4.947  12.302  -54.245 1.00 . A A .  46 THR HG21 1 1 
       10 18335 1 1  46 THR HG22 H  -6.384  11.281  -54.319 1.00 . A A .  46 THR HG22 1 1 
       10 18336 1 1  46 THR HG23 H  -6.541  13.035  -54.432 1.00 . A A .  46 THR HG23 1 1 
       10 18337 1 1  46 THR N    N  -3.996  11.629  -57.848 1.00 . A A .  46 THR N    1 1 
       10 18338 1 1  46 THR O    O  -5.851   9.398  -57.569 1.00 . A A .  46 THR O    1 1 
       10 18339 1 1  46 THR OG1  O  -5.604  13.413  -56.745 1.00 . A A .  46 THR OG1  1 1 
       10 18340 1 1  47 LYS C    C  -5.396   7.095  -54.308 1.00 . A A .  47 LYS C    1 1 
       10 18341 1 1  47 LYS CA   C  -4.999   7.520  -55.718 1.00 . A A .  47 LYS CA   1 1 
       10 18342 1 1  47 LYS CB   C  -3.848   6.645  -56.221 1.00 . A A .  47 LYS CB   1 1 
       10 18343 1 1  47 LYS CD   C  -1.379   6.183  -56.232 1.00 . A A .  47 LYS CD   1 1 
       10 18344 1 1  47 LYS CE   C  -0.764   5.445  -55.052 1.00 . A A .  47 LYS CE   1 1 
       10 18345 1 1  47 LYS CG   C  -2.478   7.132  -55.783 1.00 . A A .  47 LYS CG   1 1 
       10 18346 1 1  47 LYS H    H  -4.003   9.270  -55.065 1.00 . A A .  47 LYS H    1 1 
       10 18347 1 1  47 LYS HA   H  -5.849   7.393  -56.371 1.00 . A A .  47 LYS HA   1 1 
       10 18348 1 1  47 LYS HB2  H  -3.993   5.630  -55.851 1.00 . A A .  47 LYS HB2  1 1 
       10 18349 1 1  47 LYS HB3  H  -3.871   6.627  -57.302 1.00 . A A .  47 LYS HB3  1 1 
       10 18350 1 1  47 LYS HD2  H  -1.797   5.457  -56.929 1.00 . A A .  47 LYS HD2  1 1 
       10 18351 1 1  47 LYS HD3  H  -0.607   6.750  -56.732 1.00 . A A .  47 LYS HD3  1 1 
       10 18352 1 1  47 LYS HE2  H   0.175   5.927  -54.780 1.00 . A A .  47 LYS HE2  1 1 
       10 18353 1 1  47 LYS HE3  H  -1.445   5.501  -54.215 1.00 . A A .  47 LYS HE3  1 1 
       10 18354 1 1  47 LYS HG2  H  -2.296   8.118  -56.211 1.00 . A A .  47 LYS HG2  1 1 
       10 18355 1 1  47 LYS HG3  H  -2.460   7.205  -54.705 1.00 . A A .  47 LYS HG3  1 1 
       10 18356 1 1  47 LYS HZ1  H  -0.233   3.913  -56.368 1.00 . A A .  47 LYS HZ1  1 1 
       10 18357 1 1  47 LYS HZ2  H  -1.356   3.447  -55.192 1.00 . A A .  47 LYS HZ2  1 1 
       10 18358 1 1  47 LYS HZ3  H   0.270   3.652  -54.774 1.00 . A A .  47 LYS HZ3  1 1 
       10 18359 1 1  47 LYS N    N  -4.615   8.926  -55.749 1.00 . A A .  47 LYS N    1 1 
       10 18360 1 1  47 LYS NZ   N  -0.502   4.013  -55.369 1.00 . A A .  47 LYS NZ   1 1 
       10 18361 1 1  47 LYS O    O  -4.836   7.577  -53.322 1.00 . A A .  47 LYS O    1 1 
       10 18362 1 1  48 LYS C    C  -6.297   4.292  -52.655 1.00 . A A .  48 LYS C    1 1 
       10 18363 1 1  48 LYS CA   C  -6.832   5.694  -52.928 1.00 . A A .  48 LYS CA   1 1 
       10 18364 1 1  48 LYS CB   C  -8.361   5.685  -52.890 1.00 . A A .  48 LYS CB   1 1 
       10 18365 1 1  48 LYS CD   C -10.464   6.994  -52.470 1.00 . A A .  48 LYS CD   1 1 
       10 18366 1 1  48 LYS CE   C -11.022   8.352  -52.074 1.00 . A A .  48 LYS CE   1 1 
       10 18367 1 1  48 LYS CG   C  -8.961   6.926  -52.252 1.00 . A A .  48 LYS CG   1 1 
       10 18368 1 1  48 LYS H    H  -6.768   5.840  -55.039 1.00 . A A .  48 LYS H    1 1 
       10 18369 1 1  48 LYS HA   H  -6.464   6.362  -52.164 1.00 . A A .  48 LYS HA   1 1 
       10 18370 1 1  48 LYS HB2  H  -8.735   5.601  -53.910 1.00 . A A .  48 LYS HB2  1 1 
       10 18371 1 1  48 LYS HB3  H  -8.690   4.822  -52.328 1.00 . A A .  48 LYS HB3  1 1 
       10 18372 1 1  48 LYS HD2  H -10.681   6.812  -53.522 1.00 . A A .  48 LYS HD2  1 1 
       10 18373 1 1  48 LYS HD3  H -10.941   6.230  -51.872 1.00 . A A .  48 LYS HD3  1 1 
       10 18374 1 1  48 LYS HE2  H -10.374   9.133  -52.472 1.00 . A A .  48 LYS HE2  1 1 
       10 18375 1 1  48 LYS HE3  H -12.008   8.459  -52.502 1.00 . A A .  48 LYS HE3  1 1 
       10 18376 1 1  48 LYS HG2  H  -8.756   6.912  -51.182 1.00 . A A .  48 LYS HG2  1 1 
       10 18377 1 1  48 LYS HG3  H  -8.503   7.801  -52.688 1.00 . A A .  48 LYS HG3  1 1 
       10 18378 1 1  48 LYS HZ1  H -11.576   9.406  -50.357 1.00 . A A .  48 LYS HZ1  1 1 
       10 18379 1 1  48 LYS HZ2  H -10.168   8.487  -50.173 1.00 . A A .  48 LYS HZ2  1 1 
       10 18380 1 1  48 LYS HZ3  H -11.677   7.726  -50.191 1.00 . A A .  48 LYS HZ3  1 1 
       10 18381 1 1  48 LYS N    N  -6.362   6.188  -54.218 1.00 . A A .  48 LYS N    1 1 
       10 18382 1 1  48 LYS NZ   N -11.117   8.504  -50.595 1.00 . A A .  48 LYS NZ   1 1 
       10 18383 1 1  48 LYS O    O  -6.327   3.423  -53.526 1.00 . A A .  48 LYS O    1 1 
       10 18384 1 1  49 THR C    C  -6.102   2.147  -49.942 1.00 . A A .  49 THR C    1 1 
       10 18385 1 1  49 THR CA   C  -5.267   2.781  -51.048 1.00 . A A .  49 THR CA   1 1 
       10 18386 1 1  49 THR CB   C  -3.808   2.903  -50.569 1.00 . A A .  49 THR CB   1 1 
       10 18387 1 1  49 THR CG2  C  -3.034   3.884  -51.435 1.00 . A A .  49 THR CG2  1 1 
       10 18388 1 1  49 THR H    H  -5.812   4.810  -50.786 1.00 . A A .  49 THR H    1 1 
       10 18389 1 1  49 THR HA   H  -5.287   2.137  -51.915 1.00 . A A .  49 THR HA   1 1 
       10 18390 1 1  49 THR HB   H  -3.339   1.931  -50.644 1.00 . A A .  49 THR HB   1 1 
       10 18391 1 1  49 THR HG1  H  -4.028   2.605  -48.632 1.00 . A A .  49 THR HG1  1 1 
       10 18392 1 1  49 THR HG21 H  -2.001   3.576  -51.494 1.00 . A A .  49 THR HG21 1 1 
       10 18393 1 1  49 THR HG22 H  -3.090   4.871  -51.001 1.00 . A A .  49 THR HG22 1 1 
       10 18394 1 1  49 THR HG23 H  -3.460   3.903  -52.427 1.00 . A A .  49 THR HG23 1 1 
       10 18395 1 1  49 THR N    N  -5.808   4.078  -51.437 1.00 . A A .  49 THR N    1 1 
       10 18396 1 1  49 THR O    O  -6.942   2.806  -49.327 1.00 . A A .  49 THR O    1 1 
       10 18397 1 1  49 THR OG1  O  -3.774   3.333  -49.205 1.00 . A A .  49 THR OG1  1 1 
       10 18398 1 1  50 LYS C    C  -5.721  -0.077  -47.425 1.00 . A A .  50 LYS C    1 1 
       10 18399 1 1  50 LYS CA   C  -6.595   0.139  -48.657 1.00 . A A .  50 LYS CA   1 1 
       10 18400 1 1  50 LYS CB   C  -7.079  -1.210  -49.195 1.00 . A A .  50 LYS CB   1 1 
       10 18401 1 1  50 LYS CD   C  -8.737  -0.856  -51.048 1.00 . A A .  50 LYS CD   1 1 
       10 18402 1 1  50 LYS CE   C  -9.773  -1.748  -51.713 1.00 . A A .  50 LYS CE   1 1 
       10 18403 1 1  50 LYS CG   C  -8.547  -1.218  -49.585 1.00 . A A .  50 LYS CG   1 1 
       10 18404 1 1  50 LYS H    H  -5.184   0.392  -50.215 1.00 . A A .  50 LYS H    1 1 
       10 18405 1 1  50 LYS HA   H  -7.452   0.733  -48.376 1.00 . A A .  50 LYS HA   1 1 
       10 18406 1 1  50 LYS HB2  H  -6.484  -1.471  -50.070 1.00 . A A .  50 LYS HB2  1 1 
       10 18407 1 1  50 LYS HB3  H  -6.926  -1.962  -48.435 1.00 . A A .  50 LYS HB3  1 1 
       10 18408 1 1  50 LYS HD2  H  -9.061   0.182  -51.119 1.00 . A A .  50 LYS HD2  1 1 
       10 18409 1 1  50 LYS HD3  H  -7.793  -0.968  -51.563 1.00 . A A .  50 LYS HD3  1 1 
       10 18410 1 1  50 LYS HE2  H  -9.441  -1.988  -52.723 1.00 . A A .  50 LYS HE2  1 1 
       10 18411 1 1  50 LYS HE3  H  -9.862  -2.662  -51.144 1.00 . A A .  50 LYS HE3  1 1 
       10 18412 1 1  50 LYS HG2  H  -8.958  -2.212  -49.407 1.00 . A A .  50 LYS HG2  1 1 
       10 18413 1 1  50 LYS HG3  H  -9.076  -0.501  -48.973 1.00 . A A .  50 LYS HG3  1 1 
       10 18414 1 1  50 LYS HZ1  H -11.859  -1.808  -51.826 1.00 . A A .  50 LYS HZ1  1 1 
       10 18415 1 1  50 LYS HZ2  H -11.167  -0.492  -52.633 1.00 . A A .  50 LYS HZ2  1 1 
       10 18416 1 1  50 LYS HZ3  H -11.258  -0.495  -50.944 1.00 . A A .  50 LYS HZ3  1 1 
       10 18417 1 1  50 LYS N    N  -5.867   0.864  -49.691 1.00 . A A .  50 LYS N    1 1 
       10 18418 1 1  50 LYS NZ   N -11.108  -1.090  -51.783 1.00 . A A .  50 LYS NZ   1 1 
       10 18419 1 1  50 LYS O    O  -4.701  -0.762  -47.489 1.00 . A A .  50 LYS O    1 1 
       10 18420 1 1  51 CYS C    C  -6.321   0.063  -43.896 1.00 . A A .  51 CYS C    1 1 
       10 18421 1 1  51 CYS CA   C  -5.385   0.382  -45.059 1.00 . A A .  51 CYS CA   1 1 
       10 18422 1 1  51 CYS CB   C  -4.612   1.670  -44.767 1.00 . A A .  51 CYS CB   1 1 
       10 18423 1 1  51 CYS H    H  -6.952   1.045  -46.318 1.00 . A A .  51 CYS H    1 1 
       10 18424 1 1  51 CYS HA   H  -4.683  -0.430  -45.174 1.00 . A A .  51 CYS HA   1 1 
       10 18425 1 1  51 CYS HB2  H  -4.283   1.650  -43.728 1.00 . A A .  51 CYS HB2  1 1 
       10 18426 1 1  51 CYS HB3  H  -3.740   1.710  -45.404 1.00 . A A .  51 CYS HB3  1 1 
       10 18427 1 1  51 CYS HG   H  -6.194   3.120  -46.223 1.00 . A A .  51 CYS HG   1 1 
       10 18428 1 1  51 CYS N    N  -6.129   0.510  -46.306 1.00 . A A .  51 CYS N    1 1 
       10 18429 1 1  51 CYS O    O  -7.487   0.456  -43.899 1.00 . A A .  51 CYS O    1 1 
       10 18430 1 1  51 CYS SG   S  -5.572   3.193  -45.043 1.00 . A A .  51 CYS SG   1 1 
       10 18431 1 1  52 LYS C    C  -6.401  -0.009  -40.610 1.00 . A A .  52 LYS C    1 1 
       10 18432 1 1  52 LYS CA   C  -6.587  -1.023  -41.734 1.00 . A A .  52 LYS CA   1 1 
       10 18433 1 1  52 LYS CB   C  -6.189  -2.418  -41.249 1.00 . A A .  52 LYS CB   1 1 
       10 18434 1 1  52 LYS CD   C  -7.537  -3.273  -39.309 1.00 . A A .  52 LYS CD   1 1 
       10 18435 1 1  52 LYS CE   C  -6.534  -4.198  -38.638 1.00 . A A .  52 LYS CE   1 1 
       10 18436 1 1  52 LYS CG   C  -7.370  -3.272  -40.820 1.00 . A A .  52 LYS CG   1 1 
       10 18437 1 1  52 LYS H    H  -4.864  -0.935  -42.960 1.00 . A A .  52 LYS H    1 1 
       10 18438 1 1  52 LYS HA   H  -7.628  -1.034  -42.024 1.00 . A A .  52 LYS HA   1 1 
       10 18439 1 1  52 LYS HB2  H  -5.661  -2.930  -42.054 1.00 . A A .  52 LYS HB2  1 1 
       10 18440 1 1  52 LYS HB3  H  -5.520  -2.316  -40.406 1.00 . A A .  52 LYS HB3  1 1 
       10 18441 1 1  52 LYS HD2  H  -7.396  -2.260  -38.933 1.00 . A A .  52 LYS HD2  1 1 
       10 18442 1 1  52 LYS HD3  H  -8.537  -3.604  -39.068 1.00 . A A .  52 LYS HD3  1 1 
       10 18443 1 1  52 LYS HE2  H  -6.578  -5.177  -39.116 1.00 . A A .  52 LYS HE2  1 1 
       10 18444 1 1  52 LYS HE3  H  -5.544  -3.787  -38.766 1.00 . A A .  52 LYS HE3  1 1 
       10 18445 1 1  52 LYS HG2  H  -8.278  -2.883  -41.280 1.00 . A A .  52 LYS HG2  1 1 
       10 18446 1 1  52 LYS HG3  H  -7.209  -4.287  -41.156 1.00 . A A .  52 LYS HG3  1 1 
       10 18447 1 1  52 LYS HZ1  H  -5.939  -4.206  -36.635 1.00 . A A .  52 LYS HZ1  1 1 
       10 18448 1 1  52 LYS HZ2  H  -7.173  -5.309  -36.988 1.00 . A A .  52 LYS HZ2  1 1 
       10 18449 1 1  52 LYS HZ3  H  -7.520  -3.658  -36.878 1.00 . A A .  52 LYS HZ3  1 1 
       10 18450 1 1  52 LYS N    N  -5.800  -0.651  -42.905 1.00 . A A .  52 LYS N    1 1 
       10 18451 1 1  52 LYS NZ   N  -6.811  -4.354  -37.183 1.00 . A A .  52 LYS NZ   1 1 
       10 18452 1 1  52 LYS O    O  -5.315   0.541  -40.429 1.00 . A A .  52 LYS O    1 1 
       10 18453 1 1  53 VAL C    C  -7.033   0.481  -37.446 1.00 . A A .  53 VAL C    1 1 
       10 18454 1 1  53 VAL CA   C  -7.422   1.178  -38.746 1.00 . A A .  53 VAL CA   1 1 
       10 18455 1 1  53 VAL CB   C  -8.777   1.883  -38.552 1.00 . A A .  53 VAL CB   1 1 
       10 18456 1 1  53 VAL CG1  C  -9.208   2.575  -39.836 1.00 . A A .  53 VAL CG1  1 1 
       10 18457 1 1  53 VAL CG2  C  -9.833   0.890  -38.091 1.00 . A A .  53 VAL CG2  1 1 
       10 18458 1 1  53 VAL H    H  -8.306  -0.237  -40.047 1.00 . A A .  53 VAL H    1 1 
       10 18459 1 1  53 VAL HA   H  -6.679   1.928  -38.978 1.00 . A A .  53 VAL HA   1 1 
       10 18460 1 1  53 VAL HB   H  -8.663   2.636  -37.786 1.00 . A A .  53 VAL HB   1 1 
       10 18461 1 1  53 VAL HG11 H  -9.973   1.987  -40.322 1.00 . A A .  53 VAL HG11 1 1 
       10 18462 1 1  53 VAL HG12 H  -9.597   3.556  -39.605 1.00 . A A .  53 VAL HG12 1 1 
       10 18463 1 1  53 VAL HG13 H  -8.358   2.671  -40.496 1.00 . A A .  53 VAL HG13 1 1 
       10 18464 1 1  53 VAL HG21 H  -9.607   0.563  -37.087 1.00 . A A .  53 VAL HG21 1 1 
       10 18465 1 1  53 VAL HG22 H -10.803   1.364  -38.106 1.00 . A A .  53 VAL HG22 1 1 
       10 18466 1 1  53 VAL HG23 H  -9.839   0.037  -38.755 1.00 . A A .  53 VAL HG23 1 1 
       10 18467 1 1  53 VAL N    N  -7.469   0.233  -39.855 1.00 . A A .  53 VAL N    1 1 
       10 18468 1 1  53 VAL O    O  -7.282  -0.708  -37.252 1.00 . A A .  53 VAL O    1 1 
       10 18469 1 1  54 PRO C    C  -7.146   0.402  -34.313 1.00 . A A .  54 PRO C    1 1 
       10 18470 1 1  54 PRO CA   C  -5.972   0.717  -35.234 1.00 . A A .  54 PRO CA   1 1 
       10 18471 1 1  54 PRO CB   C  -5.131   1.858  -34.657 1.00 . A A .  54 PRO CB   1 1 
       10 18472 1 1  54 PRO CD   C  -6.079   2.667  -36.697 1.00 . A A .  54 PRO CD   1 1 
       10 18473 1 1  54 PRO CG   C  -5.655   3.087  -35.317 1.00 . A A .  54 PRO CG   1 1 
       10 18474 1 1  54 PRO HA   H  -5.358  -0.163  -35.348 1.00 . A A .  54 PRO HA   1 1 
       10 18475 1 1  54 PRO HB2  H  -5.269   1.921  -33.578 1.00 . A A .  54 PRO HB2  1 1 
       10 18476 1 1  54 PRO HB3  H  -4.090   1.697  -34.892 1.00 . A A .  54 PRO HB3  1 1 
       10 18477 1 1  54 PRO HD2  H  -6.956   3.229  -37.017 1.00 . A A .  54 PRO HD2  1 1 
       10 18478 1 1  54 PRO HD3  H  -5.268   2.795  -37.398 1.00 . A A .  54 PRO HD3  1 1 
       10 18479 1 1  54 PRO HG2  H  -6.508   3.479  -34.763 1.00 . A A .  54 PRO HG2  1 1 
       10 18480 1 1  54 PRO HG3  H  -4.874   3.831  -35.377 1.00 . A A .  54 PRO HG3  1 1 
       10 18481 1 1  54 PRO N    N  -6.408   1.240  -36.533 1.00 . A A .  54 PRO N    1 1 
       10 18482 1 1  54 PRO O    O  -7.456   1.169  -33.401 1.00 . A A .  54 PRO O    1 1 
       10 18483 1 1  55 CYS C    C  -8.572  -2.344  -32.872 1.00 . A A .  55 CYS C    1 1 
       10 18484 1 1  55 CYS CA   C  -8.935  -1.149  -33.749 1.00 . A A .  55 CYS CA   1 1 
       10 18485 1 1  55 CYS CB   C -10.120  -1.505  -34.648 1.00 . A A .  55 CYS CB   1 1 
       10 18486 1 1  55 CYS H    H  -7.500  -1.302  -35.299 1.00 . A A .  55 CYS H    1 1 
       10 18487 1 1  55 CYS HA   H  -9.212  -0.322  -33.113 1.00 . A A .  55 CYS HA   1 1 
       10 18488 1 1  55 CYS HB2  H  -9.991  -1.006  -35.608 1.00 . A A .  55 CYS HB2  1 1 
       10 18489 1 1  55 CYS HB3  H -10.130  -2.572  -34.813 1.00 . A A .  55 CYS HB3  1 1 
       10 18490 1 1  55 CYS HG   H -11.580  -0.542  -32.731 1.00 . A A .  55 CYS HG   1 1 
       10 18491 1 1  55 CYS N    N  -7.795  -0.732  -34.557 1.00 . A A .  55 CYS N    1 1 
       10 18492 1 1  55 CYS O    O  -7.514  -2.951  -33.039 1.00 . A A .  55 CYS O    1 1 
       10 18493 1 1  55 CYS SG   S -11.742  -1.035  -33.962 1.00 . A A .  55 CYS SG   1 1 
       10 18494 1 1  56 ASN C    C  -9.353  -5.125  -31.772 1.00 . A A .  56 ASN C    1 1 
       10 18495 1 1  56 ASN CA   C  -9.228  -3.796  -31.033 1.00 . A A .  56 ASN CA   1 1 
       10 18496 1 1  56 ASN CB   C -10.222  -3.751  -29.870 1.00 . A A .  56 ASN CB   1 1 
       10 18497 1 1  56 ASN CG   C -10.079  -2.493  -29.036 1.00 . A A .  56 ASN CG   1 1 
       10 18498 1 1  56 ASN H    H -10.281  -2.153  -31.851 1.00 . A A .  56 ASN H    1 1 
       10 18499 1 1  56 ASN HA   H  -8.226  -3.708  -30.641 1.00 . A A .  56 ASN HA   1 1 
       10 18500 1 1  56 ASN HB2  H -11.235  -3.797  -30.269 1.00 . A A .  56 ASN HB2  1 1 
       10 18501 1 1  56 ASN HB3  H -10.059  -4.606  -29.231 1.00 . A A .  56 ASN HB3  1 1 
       10 18502 1 1  56 ASN HD21 H  -8.224  -3.006  -28.534 1.00 . A A .  56 ASN HD21 1 1 
       10 18503 1 1  56 ASN HD22 H  -8.797  -1.516  -27.873 1.00 . A A .  56 ASN HD22 1 1 
       10 18504 1 1  56 ASN N    N  -9.455  -2.675  -31.936 1.00 . A A .  56 ASN N    1 1 
       10 18505 1 1  56 ASN ND2  N  -8.916  -2.321  -28.419 1.00 . A A .  56 ASN ND2  1 1 
       10 18506 1 1  56 ASN O    O  -8.396  -5.896  -31.848 1.00 . A A .  56 ASN O    1 1 
       10 18507 1 1  56 ASN OD1  O -11.004  -1.685  -28.948 1.00 . A A .  56 ASN OD1  1 1 
       10 18508 1 1  57 TRP C    C -10.785  -7.822  -32.108 1.00 . A A .  57 TRP C    1 1 
       10 18509 1 1  57 TRP CA   C -10.788  -6.620  -33.048 1.00 . A A .  57 TRP CA   1 1 
       10 18510 1 1  57 TRP CB   C  -9.735  -6.810  -34.140 1.00 . A A .  57 TRP CB   1 1 
       10 18511 1 1  57 TRP CD1  C -11.263  -5.870  -35.971 1.00 . A A .  57 TRP CD1  1 1 
       10 18512 1 1  57 TRP CD2  C  -9.929  -7.536  -36.651 1.00 . A A .  57 TRP CD2  1 1 
       10 18513 1 1  57 TRP CE2  C -10.711  -7.112  -37.743 1.00 . A A .  57 TRP CE2  1 1 
       10 18514 1 1  57 TRP CE3  C  -9.012  -8.574  -36.841 1.00 . A A .  57 TRP CE3  1 1 
       10 18515 1 1  57 TRP CG   C -10.297  -6.728  -35.528 1.00 . A A .  57 TRP CG   1 1 
       10 18516 1 1  57 TRP CH2  C  -9.700  -8.707  -39.162 1.00 . A A .  57 TRP CH2  1 1 
       10 18517 1 1  57 TRP CZ2  C -10.605  -7.693  -39.004 1.00 . A A .  57 TRP CZ2  1 1 
       10 18518 1 1  57 TRP CZ3  C  -8.909  -9.149  -38.093 1.00 . A A .  57 TRP CZ3  1 1 
       10 18519 1 1  57 TRP H    H -11.261  -4.730  -32.218 1.00 . A A .  57 TRP H    1 1 
       10 18520 1 1  57 TRP HA   H -11.761  -6.540  -33.508 1.00 . A A .  57 TRP HA   1 1 
       10 18521 1 1  57 TRP HB2  H  -8.969  -6.043  -34.026 1.00 . A A .  57 TRP HB2  1 1 
       10 18522 1 1  57 TRP HB3  H  -9.276  -7.781  -34.023 1.00 . A A .  57 TRP HB3  1 1 
       10 18523 1 1  57 TRP HD1  H -11.748  -5.130  -35.354 1.00 . A A .  57 TRP HD1  1 1 
       10 18524 1 1  57 TRP HE1  H -12.168  -5.607  -37.848 1.00 . A A .  57 TRP HE1  1 1 
       10 18525 1 1  57 TRP HE3  H  -8.394  -8.929  -36.030 1.00 . A A .  57 TRP HE3  1 1 
       10 18526 1 1  57 TRP HH2  H  -9.584  -9.186  -40.122 1.00 . A A .  57 TRP HH2  1 1 
       10 18527 1 1  57 TRP HZ2  H -11.206  -7.363  -39.838 1.00 . A A .  57 TRP HZ2  1 1 
       10 18528 1 1  57 TRP HZ3  H  -8.206  -9.954  -38.259 1.00 . A A .  57 TRP HZ3  1 1 
       10 18529 1 1  57 TRP N    N -10.538  -5.385  -32.314 1.00 . A A .  57 TRP N    1 1 
       10 18530 1 1  57 TRP NE1  N -11.517  -6.096  -37.303 1.00 . A A .  57 TRP NE1  1 1 
       10 18531 1 1  57 TRP O    O -11.840  -8.356  -31.767 1.00 . A A .  57 TRP O    1 1 
       10 18532 1 1  58 LYS C    C -10.039 -10.642  -31.416 1.00 . A A .  58 LYS C    1 1 
       10 18533 1 1  58 LYS CA   C  -9.456  -9.378  -30.792 1.00 . A A .  58 LYS CA   1 1 
       10 18534 1 1  58 LYS CB   C -10.149  -9.087  -29.460 1.00 . A A .  58 LYS CB   1 1 
       10 18535 1 1  58 LYS CD   C  -8.631  -8.120  -27.707 1.00 . A A .  58 LYS CD   1 1 
       10 18536 1 1  58 LYS CE   C  -9.355  -7.602  -26.473 1.00 . A A .  58 LYS CE   1 1 
       10 18537 1 1  58 LYS CG   C  -9.284  -9.382  -28.247 1.00 . A A .  58 LYS CG   1 1 
       10 18538 1 1  58 LYS H    H  -8.789  -7.773  -32.001 1.00 . A A .  58 LYS H    1 1 
       10 18539 1 1  58 LYS HA   H  -8.401  -9.533  -30.614 1.00 . A A .  58 LYS HA   1 1 
       10 18540 1 1  58 LYS HB2  H -10.436  -8.036  -29.438 1.00 . A A .  58 LYS HB2  1 1 
       10 18541 1 1  58 LYS HB3  H -11.042  -9.691  -29.393 1.00 . A A .  58 LYS HB3  1 1 
       10 18542 1 1  58 LYS HD2  H  -7.595  -8.337  -27.448 1.00 . A A .  58 LYS HD2  1 1 
       10 18543 1 1  58 LYS HD3  H  -8.653  -7.358  -28.473 1.00 . A A .  58 LYS HD3  1 1 
       10 18544 1 1  58 LYS HE2  H -10.337  -7.230  -26.766 1.00 . A A .  58 LYS HE2  1 1 
       10 18545 1 1  58 LYS HE3  H  -9.481  -8.418  -25.777 1.00 . A A .  58 LYS HE3  1 1 
       10 18546 1 1  58 LYS HG2  H  -9.902  -9.826  -27.467 1.00 . A A .  58 LYS HG2  1 1 
       10 18547 1 1  58 LYS HG3  H  -8.511 -10.083  -28.528 1.00 . A A .  58 LYS HG3  1 1 
       10 18548 1 1  58 LYS HZ1  H  -8.119  -5.919  -26.516 1.00 . A A .  58 LYS HZ1  1 1 
       10 18549 1 1  58 LYS HZ2  H  -7.887  -6.905  -25.162 1.00 . A A .  58 LYS HZ2  1 1 
       10 18550 1 1  58 LYS HZ3  H  -9.248  -5.907  -25.257 1.00 . A A .  58 LYS HZ3  1 1 
       10 18551 1 1  58 LYS N    N  -9.595  -8.240  -31.694 1.00 . A A .  58 LYS N    1 1 
       10 18552 1 1  58 LYS NZ   N  -8.599  -6.506  -25.806 1.00 . A A .  58 LYS NZ   1 1 
       10 18553 1 1  58 LYS O    O -10.662 -10.592  -32.477 1.00 . A A .  58 LYS O    1 1 
       10 18554 1 1  59 LYS C    C  -9.888 -13.306  -32.671 1.00 . A A .  59 LYS C    1 1 
       10 18555 1 1  59 LYS CA   C -10.342 -13.050  -31.238 1.00 . A A .  59 LYS CA   1 1 
       10 18556 1 1  59 LYS CB   C -11.870 -13.076  -31.164 1.00 . A A .  59 LYS CB   1 1 
       10 18557 1 1  59 LYS CD   C -13.339 -15.079  -31.542 1.00 . A A .  59 LYS CD   1 1 
       10 18558 1 1  59 LYS CE   C -14.804 -14.772  -31.272 1.00 . A A .  59 LYS CE   1 1 
       10 18559 1 1  59 LYS CG   C -12.429 -14.356  -30.564 1.00 . A A .  59 LYS CG   1 1 
       10 18560 1 1  59 LYS H    H  -9.329 -11.749  -29.910 1.00 . A A .  59 LYS H    1 1 
       10 18561 1 1  59 LYS HA   H  -9.946 -13.829  -30.603 1.00 . A A .  59 LYS HA   1 1 
       10 18562 1 1  59 LYS HB2  H -12.205 -12.232  -30.561 1.00 . A A .  59 LYS HB2  1 1 
       10 18563 1 1  59 LYS HB3  H -12.269 -12.968  -32.162 1.00 . A A .  59 LYS HB3  1 1 
       10 18564 1 1  59 LYS HD2  H -13.090 -14.769  -32.557 1.00 . A A .  59 LYS HD2  1 1 
       10 18565 1 1  59 LYS HD3  H -13.179 -16.144  -31.448 1.00 . A A .  59 LYS HD3  1 1 
       10 18566 1 1  59 LYS HE2  H -15.398 -15.661  -31.482 1.00 . A A .  59 LYS HE2  1 1 
       10 18567 1 1  59 LYS HE3  H -14.917 -14.510  -30.230 1.00 . A A .  59 LYS HE3  1 1 
       10 18568 1 1  59 LYS HG2  H -11.603 -15.013  -30.292 1.00 . A A .  59 LYS HG2  1 1 
       10 18569 1 1  59 LYS HG3  H -12.993 -14.109  -29.676 1.00 . A A .  59 LYS HG3  1 1 
       10 18570 1 1  59 LYS HZ1  H -16.335 -13.687  -32.191 1.00 . A A .  59 LYS HZ1  1 1 
       10 18571 1 1  59 LYS HZ2  H -14.886 -13.704  -33.065 1.00 . A A .  59 LYS HZ2  1 1 
       10 18572 1 1  59 LYS HZ3  H -15.030 -12.737  -31.685 1.00 . A A .  59 LYS HZ3  1 1 
       10 18573 1 1  59 LYS N    N  -9.834 -11.773  -30.751 1.00 . A A .  59 LYS N    1 1 
       10 18574 1 1  59 LYS NZ   N -15.299 -13.647  -32.112 1.00 . A A .  59 LYS NZ   1 1 
       10 18575 1 1  59 LYS O    O  -9.043 -12.585  -33.203 1.00 . A A .  59 LYS O    1 1 
       10 18576 1 1  60 ASP C    C  -8.643 -15.093  -34.769 1.00 . A A .  60 ASP C    1 1 
       10 18577 1 1  60 ASP CA   C -10.109 -14.683  -34.665 1.00 . A A .  60 ASP CA   1 1 
       10 18578 1 1  60 ASP CB   C -10.390 -13.505  -35.599 1.00 . A A .  60 ASP CB   1 1 
       10 18579 1 1  60 ASP CG   C -10.560 -13.937  -37.042 1.00 . A A .  60 ASP CG   1 1 
       10 18580 1 1  60 ASP H    H -11.122 -14.872  -32.816 1.00 . A A .  60 ASP H    1 1 
       10 18581 1 1  60 ASP HA   H -10.725 -15.519  -34.960 1.00 . A A .  60 ASP HA   1 1 
       10 18582 1 1  60 ASP HB2  H -11.300 -13.003  -35.271 1.00 . A A .  60 ASP HB2  1 1 
       10 18583 1 1  60 ASP HB3  H  -9.566 -12.808  -35.546 1.00 . A A .  60 ASP HB3  1 1 
       10 18584 1 1  60 ASP N    N -10.455 -14.335  -33.292 1.00 . A A .  60 ASP N    1 1 
       10 18585 1 1  60 ASP O    O  -7.939 -14.692  -35.697 1.00 . A A .  60 ASP O    1 1 
       10 18586 1 1  60 ASP OD1  O -11.066 -15.056  -37.270 1.00 . A A .  60 ASP OD1  1 1 
       10 18587 1 1  60 ASP OD2  O -10.188 -13.157  -37.944 1.00 . A A .  60 ASP OD2  1 1 
       10 18588 1 1  61 PHE C    C  -5.841 -15.185  -33.665 1.00 . A A .  61 PHE C    1 1 
       10 18589 1 1  61 PHE CA   C  -6.807 -16.359  -33.795 1.00 . A A .  61 PHE CA   1 1 
       10 18590 1 1  61 PHE CB   C  -6.496 -17.151  -35.067 1.00 . A A .  61 PHE CB   1 1 
       10 18591 1 1  61 PHE CD1  C  -7.534 -19.423  -34.826 1.00 . A A .  61 PHE CD1  1 1 
       10 18592 1 1  61 PHE CD2  C  -8.547 -17.867  -36.322 1.00 . A A .  61 PHE CD2  1 1 
       10 18593 1 1  61 PHE CE1  C  -8.499 -20.360  -35.142 1.00 . A A .  61 PHE CE1  1 1 
       10 18594 1 1  61 PHE CE2  C  -9.515 -18.800  -36.642 1.00 . A A .  61 PHE CE2  1 1 
       10 18595 1 1  61 PHE CG   C  -7.547 -18.167  -35.412 1.00 . A A .  61 PHE CG   1 1 
       10 18596 1 1  61 PHE CZ   C  -9.492 -20.048  -36.050 1.00 . A A .  61 PHE CZ   1 1 
       10 18597 1 1  61 PHE H    H  -8.799 -16.183  -33.100 1.00 . A A .  61 PHE H    1 1 
       10 18598 1 1  61 PHE HA   H  -6.685 -17.006  -32.941 1.00 . A A .  61 PHE HA   1 1 
       10 18599 1 1  61 PHE HB2  H  -6.398 -16.453  -35.898 1.00 . A A .  61 PHE HB2  1 1 
       10 18600 1 1  61 PHE HB3  H  -5.559 -17.670  -34.938 1.00 . A A .  61 PHE HB3  1 1 
       10 18601 1 1  61 PHE HD1  H  -6.759 -19.667  -34.114 1.00 . A A .  61 PHE HD1  1 1 
       10 18602 1 1  61 PHE HD2  H  -8.567 -16.891  -36.785 1.00 . A A .  61 PHE HD2  1 1 
       10 18603 1 1  61 PHE HE1  H  -8.479 -21.335  -34.678 1.00 . A A .  61 PHE HE1  1 1 
       10 18604 1 1  61 PHE HE2  H -10.290 -18.553  -37.353 1.00 . A A .  61 PHE HE2  1 1 
       10 18605 1 1  61 PHE HZ   H -10.247 -20.779  -36.299 1.00 . A A .  61 PHE HZ   1 1 
       10 18606 1 1  61 PHE N    N  -8.189 -15.896  -33.812 1.00 . A A .  61 PHE N    1 1 
       10 18607 1 1  61 PHE O    O  -6.231 -14.028  -33.813 1.00 . A A .  61 PHE O    1 1 
       10 18608 1 1  62 GLY C    C  -2.242 -14.996  -32.766 1.00 . A A .  62 GLY C    1 1 
       10 18609 1 1  62 GLY CA   C  -3.576 -14.454  -33.241 1.00 . A A .  62 GLY CA   1 1 
       10 18610 1 1  62 GLY H    H  -4.324 -16.433  -33.281 1.00 . A A .  62 GLY H    1 1 
       10 18611 1 1  62 GLY HA2  H  -3.435 -13.967  -34.195 1.00 . A A .  62 GLY HA2  1 1 
       10 18612 1 1  62 GLY HA3  H  -3.930 -13.726  -32.525 1.00 . A A .  62 GLY HA3  1 1 
       10 18613 1 1  62 GLY N    N  -4.578 -15.492  -33.387 1.00 . A A .  62 GLY N    1 1 
       10 18614 1 1  62 GLY O    O  -2.143 -16.156  -32.368 1.00 . A A .  62 GLY O    1 1 
       10 18615 1 1  63 ALA C    C   0.126 -14.954  -30.908 1.00 . A A .  63 ALA C    1 1 
       10 18616 1 1  63 ALA CA   C   0.120 -14.557  -32.381 1.00 . A A .  63 ALA CA   1 1 
       10 18617 1 1  63 ALA CB   C   1.116 -13.434  -32.631 1.00 . A A .  63 ALA CB   1 1 
       10 18618 1 1  63 ALA H    H  -1.355 -13.243  -33.137 1.00 . A A .  63 ALA H    1 1 
       10 18619 1 1  63 ALA HA   H   0.420 -15.409  -32.974 1.00 . A A .  63 ALA HA   1 1 
       10 18620 1 1  63 ALA HB1  H   1.863 -13.437  -31.851 1.00 . A A .  63 ALA HB1  1 1 
       10 18621 1 1  63 ALA HB2  H   1.593 -13.584  -33.588 1.00 . A A .  63 ALA HB2  1 1 
       10 18622 1 1  63 ALA HB3  H   0.597 -12.487  -32.630 1.00 . A A .  63 ALA HB3  1 1 
       10 18623 1 1  63 ALA N    N  -1.214 -14.155  -32.810 1.00 . A A .  63 ALA N    1 1 
       10 18624 1 1  63 ALA O    O   0.885 -15.831  -30.495 1.00 . A A .  63 ALA O    1 1 
       10 18625 1 1  64 ASP C    C   0.565 -14.559  -28.044 1.00 . A A .  64 ASP C    1 1 
       10 18626 1 1  64 ASP CA   C  -0.815 -14.588  -28.694 1.00 . A A .  64 ASP CA   1 1 
       10 18627 1 1  64 ASP CB   C  -1.471 -15.951  -28.466 1.00 . A A .  64 ASP CB   1 1 
       10 18628 1 1  64 ASP CG   C  -2.982 -15.891  -28.575 1.00 . A A .  64 ASP CG   1 1 
       10 18629 1 1  64 ASP H    H  -1.302 -13.613  -30.510 1.00 . A A .  64 ASP H    1 1 
       10 18630 1 1  64 ASP HA   H  -1.429 -13.823  -28.242 1.00 . A A .  64 ASP HA   1 1 
       10 18631 1 1  64 ASP HB2  H  -1.091 -16.654  -29.207 1.00 . A A .  64 ASP HB2  1 1 
       10 18632 1 1  64 ASP HB3  H  -1.213 -16.308  -27.480 1.00 . A A .  64 ASP HB3  1 1 
       10 18633 1 1  64 ASP N    N  -0.723 -14.303  -30.122 1.00 . A A .  64 ASP N    1 1 
       10 18634 1 1  64 ASP O    O   1.234 -15.587  -27.935 1.00 . A A .  64 ASP O    1 1 
       10 18635 1 1  64 ASP OD1  O  -3.597 -15.074  -27.859 1.00 . A A .  64 ASP OD1  1 1 
       10 18636 1 1  64 ASP OD2  O  -3.549 -16.662  -29.377 1.00 . A A .  64 ASP OD2  1 1 
       10 18637 1 1  65 CYS C    C   2.181 -12.303  -25.753 1.00 . A A .  65 CYS C    1 1 
       10 18638 1 1  65 CYS CA   C   2.286 -13.210  -26.976 1.00 . A A .  65 CYS CA   1 1 
       10 18639 1 1  65 CYS CB   C   3.295 -12.630  -27.969 1.00 . A A .  65 CYS CB   1 1 
       10 18640 1 1  65 CYS H    H   0.407 -12.590  -27.729 1.00 . A A .  65 CYS H    1 1 
       10 18641 1 1  65 CYS HA   H   2.626 -14.183  -26.658 1.00 . A A .  65 CYS HA   1 1 
       10 18642 1 1  65 CYS HB2  H   2.839 -11.776  -28.470 1.00 . A A .  65 CYS HB2  1 1 
       10 18643 1 1  65 CYS HB3  H   4.166 -12.288  -27.429 1.00 . A A .  65 CYS HB3  1 1 
       10 18644 1 1  65 CYS HG   H   3.114 -14.921  -29.169 1.00 . A A .  65 CYS HG   1 1 
       10 18645 1 1  65 CYS N    N   0.985 -13.374  -27.614 1.00 . A A .  65 CYS N    1 1 
       10 18646 1 1  65 CYS O    O   1.425 -11.331  -25.750 1.00 . A A .  65 CYS O    1 1 
       10 18647 1 1  65 CYS SG   S   3.857 -13.813  -29.234 1.00 . A A .  65 CYS SG   1 1 
       10 18648 1 1  66 LYS C    C   4.170 -10.946  -23.408 1.00 . A A .  66 LYS C    1 1 
       10 18649 1 1  66 LYS CA   C   2.940 -11.843  -23.486 1.00 . A A .  66 LYS CA   1 1 
       10 18650 1 1  66 LYS CB   C   2.892 -12.768  -22.267 1.00 . A A .  66 LYS CB   1 1 
       10 18651 1 1  66 LYS CD   C   0.409 -13.139  -22.181 1.00 . A A .  66 LYS CD   1 1 
       10 18652 1 1  66 LYS CE   C  -0.501 -13.943  -21.266 1.00 . A A .  66 LYS CE   1 1 
       10 18653 1 1  66 LYS CG   C   1.774 -13.793  -22.325 1.00 . A A .  66 LYS CG   1 1 
       10 18654 1 1  66 LYS H    H   3.526 -13.414  -24.778 1.00 . A A .  66 LYS H    1 1 
       10 18655 1 1  66 LYS HA   H   2.056 -11.223  -23.492 1.00 . A A .  66 LYS HA   1 1 
       10 18656 1 1  66 LYS HB2  H   3.844 -13.293  -22.189 1.00 . A A .  66 LYS HB2  1 1 
       10 18657 1 1  66 LYS HB3  H   2.755 -12.166  -21.380 1.00 . A A .  66 LYS HB3  1 1 
       10 18658 1 1  66 LYS HD2  H   0.535 -12.138  -21.769 1.00 . A A .  66 LYS HD2  1 1 
       10 18659 1 1  66 LYS HD3  H  -0.050 -13.065  -23.157 1.00 . A A .  66 LYS HD3  1 1 
       10 18660 1 1  66 LYS HE2  H  -1.532 -13.834  -21.603 1.00 . A A .  66 LYS HE2  1 1 
       10 18661 1 1  66 LYS HE3  H  -0.219 -14.985  -21.324 1.00 . A A .  66 LYS HE3  1 1 
       10 18662 1 1  66 LYS HG2  H   1.820 -14.318  -23.279 1.00 . A A .  66 LYS HG2  1 1 
       10 18663 1 1  66 LYS HG3  H   1.907 -14.505  -21.522 1.00 . A A .  66 LYS HG3  1 1 
       10 18664 1 1  66 LYS HZ1  H   0.559 -13.654  -19.489 1.00 . A A .  66 LYS HZ1  1 1 
       10 18665 1 1  66 LYS HZ2  H  -1.077 -14.022  -19.260 1.00 . A A .  66 LYS HZ2  1 1 
       10 18666 1 1  66 LYS HZ3  H  -0.622 -12.479  -19.782 1.00 . A A .  66 LYS HZ3  1 1 
       10 18667 1 1  66 LYS N    N   2.944 -12.628  -24.714 1.00 . A A .  66 LYS N    1 1 
       10 18668 1 1  66 LYS NZ   N  -0.402 -13.494  -19.850 1.00 . A A .  66 LYS NZ   1 1 
       10 18669 1 1  66 LYS O    O   5.303 -11.429  -23.390 1.00 . A A .  66 LYS O    1 1 
       10 18670 1 1  67 TYR C    C   5.022  -7.942  -21.950 1.00 . A A .  67 TYR C    1 1 
       10 18671 1 1  67 TYR CA   C   5.032  -8.673  -23.288 1.00 . A A .  67 TYR CA   1 1 
       10 18672 1 1  67 TYR CB   C   4.929  -7.666  -24.433 1.00 . A A .  67 TYR CB   1 1 
       10 18673 1 1  67 TYR CD1  C   4.040  -8.869  -26.468 1.00 . A A .  67 TYR CD1  1 1 
       10 18674 1 1  67 TYR CD2  C   6.349  -8.281  -26.429 1.00 . A A .  67 TYR CD2  1 1 
       10 18675 1 1  67 TYR CE1  C   4.200  -9.435  -27.717 1.00 . A A .  67 TYR CE1  1 1 
       10 18676 1 1  67 TYR CE2  C   6.519  -8.843  -27.679 1.00 . A A .  67 TYR CE2  1 1 
       10 18677 1 1  67 TYR CG   C   5.109  -8.283  -25.802 1.00 . A A .  67 TYR CG   1 1 
       10 18678 1 1  67 TYR CZ   C   5.442  -9.420  -28.320 1.00 . A A .  67 TYR CZ   1 1 
       10 18679 1 1  67 TYR H    H   3.017  -9.314  -23.381 1.00 . A A .  67 TYR H    1 1 
       10 18680 1 1  67 TYR HA   H   5.962  -9.215  -23.381 1.00 . A A .  67 TYR HA   1 1 
       10 18681 1 1  67 TYR HB2  H   3.950  -7.188  -24.391 1.00 . A A .  67 TYR HB2  1 1 
       10 18682 1 1  67 TYR HB3  H   5.689  -6.909  -24.308 1.00 . A A .  67 TYR HB3  1 1 
       10 18683 1 1  67 TYR HD1  H   3.069  -8.879  -25.994 1.00 . A A .  67 TYR HD1  1 1 
       10 18684 1 1  67 TYR HD2  H   7.191  -7.827  -25.925 1.00 . A A .  67 TYR HD2  1 1 
       10 18685 1 1  67 TYR HE1  H   3.356  -9.886  -28.219 1.00 . A A .  67 TYR HE1  1 1 
       10 18686 1 1  67 TYR HE2  H   7.490  -8.831  -28.150 1.00 . A A .  67 TYR HE2  1 1 
       10 18687 1 1  67 TYR HH   H   4.745 -10.174  -29.944 1.00 . A A .  67 TYR HH   1 1 
       10 18688 1 1  67 TYR N    N   3.941  -9.638  -23.362 1.00 . A A .  67 TYR N    1 1 
       10 18689 1 1  67 TYR O    O   3.975  -7.793  -21.318 1.00 . A A .  67 TYR O    1 1 
       10 18690 1 1  67 TYR OH   O   5.605  -9.981  -29.565 1.00 . A A .  67 TYR OH   1 1 
       10 18691 1 1  68 LYS C    C   6.578  -5.283  -20.503 1.00 . A A .  68 LYS C    1 1 
       10 18692 1 1  68 LYS CA   C   6.323  -6.767  -20.260 1.00 . A A .  68 LYS CA   1 1 
       10 18693 1 1  68 LYS CB   C   7.460  -7.361  -19.425 1.00 . A A .  68 LYS CB   1 1 
       10 18694 1 1  68 LYS CD   C   8.293  -5.957  -17.516 1.00 . A A .  68 LYS CD   1 1 
       10 18695 1 1  68 LYS CE   C   8.364  -5.832  -16.002 1.00 . A A .  68 LYS CE   1 1 
       10 18696 1 1  68 LYS CG   C   7.343  -7.064  -17.941 1.00 . A A .  68 LYS CG   1 1 
       10 18697 1 1  68 LYS H    H   6.993  -7.636  -22.071 1.00 . A A .  68 LYS H    1 1 
       10 18698 1 1  68 LYS HA   H   5.396  -6.877  -19.720 1.00 . A A .  68 LYS HA   1 1 
       10 18699 1 1  68 LYS HB2  H   7.469  -8.442  -19.565 1.00 . A A .  68 LYS HB2  1 1 
       10 18700 1 1  68 LYS HB3  H   8.399  -6.958  -19.778 1.00 . A A .  68 LYS HB3  1 1 
       10 18701 1 1  68 LYS HD2  H   9.289  -6.173  -17.903 1.00 . A A .  68 LYS HD2  1 1 
       10 18702 1 1  68 LYS HD3  H   7.948  -5.020  -17.931 1.00 . A A .  68 LYS HD3  1 1 
       10 18703 1 1  68 LYS HE2  H   8.486  -6.824  -15.568 1.00 . A A .  68 LYS HE2  1 1 
       10 18704 1 1  68 LYS HE3  H   9.220  -5.226  -15.744 1.00 . A A .  68 LYS HE3  1 1 
       10 18705 1 1  68 LYS HG2  H   6.320  -6.762  -17.717 1.00 . A A .  68 LYS HG2  1 1 
       10 18706 1 1  68 LYS HG3  H   7.578  -7.960  -17.384 1.00 . A A .  68 LYS HG3  1 1 
       10 18707 1 1  68 LYS HZ1  H   6.301  -5.771  -15.681 1.00 . A A .  68 LYS HZ1  1 1 
       10 18708 1 1  68 LYS HZ2  H   7.017  -4.245  -15.829 1.00 . A A .  68 LYS HZ2  1 1 
       10 18709 1 1  68 LYS HZ3  H   7.212  -5.136  -14.405 1.00 . A A .  68 LYS HZ3  1 1 
       10 18710 1 1  68 LYS N    N   6.195  -7.485  -21.523 1.00 . A A .  68 LYS N    1 1 
       10 18711 1 1  68 LYS NZ   N   7.137  -5.202  -15.440 1.00 . A A .  68 LYS NZ   1 1 
       10 18712 1 1  68 LYS O    O   7.655  -4.893  -20.954 1.00 . A A .  68 LYS O    1 1 
       10 18713 1 1  69 PHE C    C   5.853  -2.307  -19.042 1.00 . A A .  69 PHE C    1 1 
       10 18714 1 1  69 PHE CA   C   5.697  -3.017  -20.384 1.00 . A A .  69 PHE CA   1 1 
       10 18715 1 1  69 PHE CB   C   4.471  -2.474  -21.120 1.00 . A A .  69 PHE CB   1 1 
       10 18716 1 1  69 PHE CD1  C   5.216  -2.118  -23.489 1.00 . A A .  69 PHE CD1  1 1 
       10 18717 1 1  69 PHE CD2  C   3.650  -3.861  -23.044 1.00 . A A .  69 PHE CD2  1 1 
       10 18718 1 1  69 PHE CE1  C   5.195  -2.438  -24.835 1.00 . A A .  69 PHE CE1  1 1 
       10 18719 1 1  69 PHE CE2  C   3.626  -4.186  -24.388 1.00 . A A .  69 PHE CE2  1 1 
       10 18720 1 1  69 PHE CG   C   4.446  -2.825  -22.581 1.00 . A A .  69 PHE CG   1 1 
       10 18721 1 1  69 PHE CZ   C   4.398  -3.473  -25.284 1.00 . A A .  69 PHE CZ   1 1 
       10 18722 1 1  69 PHE H    H   4.746  -4.829  -19.842 1.00 . A A .  69 PHE H    1 1 
       10 18723 1 1  69 PHE HA   H   6.577  -2.830  -20.980 1.00 . A A .  69 PHE HA   1 1 
       10 18724 1 1  69 PHE HB2  H   3.574  -2.875  -20.648 1.00 . A A .  69 PHE HB2  1 1 
       10 18725 1 1  69 PHE HB3  H   4.456  -1.399  -21.035 1.00 . A A .  69 PHE HB3  1 1 
       10 18726 1 1  69 PHE HD1  H   5.841  -1.309  -23.140 1.00 . A A .  69 PHE HD1  1 1 
       10 18727 1 1  69 PHE HD2  H   3.045  -4.418  -22.345 1.00 . A A .  69 PHE HD2  1 1 
       10 18728 1 1  69 PHE HE1  H   5.801  -1.879  -25.533 1.00 . A A .  69 PHE HE1  1 1 
       10 18729 1 1  69 PHE HE2  H   3.002  -4.994  -24.736 1.00 . A A .  69 PHE HE2  1 1 
       10 18730 1 1  69 PHE HZ   H   4.381  -3.725  -26.333 1.00 . A A .  69 PHE HZ   1 1 
       10 18731 1 1  69 PHE N    N   5.581  -4.458  -20.199 1.00 . A A .  69 PHE N    1 1 
       10 18732 1 1  69 PHE O    O   5.479  -2.840  -17.998 1.00 . A A .  69 PHE O    1 1 
       10 18733 1 1  70 GLY C    C   6.466   1.156  -18.081 1.00 . A A .  70 GLY C    1 1 
       10 18734 1 1  70 GLY CA   C   6.607  -0.337  -17.860 1.00 . A A .  70 GLY CA   1 1 
       10 18735 1 1  70 GLY H    H   6.689  -0.725  -19.939 1.00 . A A .  70 GLY H    1 1 
       10 18736 1 1  70 GLY HA2  H   5.879  -0.653  -17.128 1.00 . A A .  70 GLY HA2  1 1 
       10 18737 1 1  70 GLY HA3  H   7.597  -0.540  -17.478 1.00 . A A .  70 GLY HA3  1 1 
       10 18738 1 1  70 GLY N    N   6.411  -1.101  -19.078 1.00 . A A .  70 GLY N    1 1 
       10 18739 1 1  70 GLY O    O   5.555   1.602  -18.779 1.00 . A A .  70 GLY O    1 1 
       10 18740 1 1  71 ARG C    C   7.813   3.810  -19.000 1.00 . A A .  71 ARG C    1 1 
       10 18741 1 1  71 ARG CA   C   7.335   3.380  -17.617 1.00 . A A .  71 ARG CA   1 1 
       10 18742 1 1  71 ARG CB   C   8.206   4.031  -16.540 1.00 . A A .  71 ARG CB   1 1 
       10 18743 1 1  71 ARG CD   C   7.952   4.367  -14.062 1.00 . A A .  71 ARG CD   1 1 
       10 18744 1 1  71 ARG CG   C   8.107   3.352  -15.184 1.00 . A A .  71 ARG CG   1 1 
       10 18745 1 1  71 ARG CZ   C  10.042   4.104  -12.794 1.00 . A A .  71 ARG CZ   1 1 
       10 18746 1 1  71 ARG H    H   8.067   1.514  -16.939 1.00 . A A .  71 ARG H    1 1 
       10 18747 1 1  71 ARG HA   H   6.313   3.704  -17.485 1.00 . A A .  71 ARG HA   1 1 
       10 18748 1 1  71 ARG HB2  H   9.245   4.006  -16.868 1.00 . A A .  71 ARG HB2  1 1 
       10 18749 1 1  71 ARG HB3  H   7.904   5.062  -16.425 1.00 . A A .  71 ARG HB3  1 1 
       10 18750 1 1  71 ARG HD2  H   7.383   5.221  -14.431 1.00 . A A .  71 ARG HD2  1 1 
       10 18751 1 1  71 ARG HD3  H   7.409   3.906  -13.250 1.00 . A A .  71 ARG HD3  1 1 
       10 18752 1 1  71 ARG HE   H   9.527   5.736  -13.817 1.00 . A A .  71 ARG HE   1 1 
       10 18753 1 1  71 ARG HG2  H   7.246   2.683  -15.182 1.00 . A A .  71 ARG HG2  1 1 
       10 18754 1 1  71 ARG HG3  H   9.004   2.775  -15.015 1.00 . A A .  71 ARG HG3  1 1 
       10 18755 1 1  71 ARG HH11 H   8.811   2.504  -12.745 1.00 . A A .  71 ARG HH11 1 1 
       10 18756 1 1  71 ARG HH12 H  10.287   2.332  -11.855 1.00 . A A .  71 ARG HH12 1 1 
       10 18757 1 1  71 ARG HH21 H  11.475   5.523  -12.650 1.00 . A A .  71 ARG HH21 1 1 
       10 18758 1 1  71 ARG HH22 H  11.802   4.050  -11.801 1.00 . A A .  71 ARG HH22 1 1 
       10 18759 1 1  71 ARG N    N   7.366   1.929  -17.484 1.00 . A A .  71 ARG N    1 1 
       10 18760 1 1  71 ARG NE   N   9.243   4.834  -13.565 1.00 . A A .  71 ARG NE   1 1 
       10 18761 1 1  71 ARG NH1  N   9.684   2.879  -12.435 1.00 . A A .  71 ARG NH1  1 1 
       10 18762 1 1  71 ARG NH2  N  11.201   4.600  -12.381 1.00 . A A .  71 ARG NH2  1 1 
       10 18763 1 1  71 ARG O    O   8.636   3.136  -19.621 1.00 . A A .  71 ARG O    1 1 
       10 18764 1 1  72 TRP C    C   8.880   6.367  -20.688 1.00 . A A .  72 TRP C    1 1 
       10 18765 1 1  72 TRP CA   C   7.664   5.453  -20.790 1.00 . A A .  72 TRP CA   1 1 
       10 18766 1 1  72 TRP CB   C   6.491   6.210  -21.413 1.00 . A A .  72 TRP CB   1 1 
       10 18767 1 1  72 TRP CD1  C   4.297   4.895  -21.571 1.00 . A A .  72 TRP CD1  1 1 
       10 18768 1 1  72 TRP CD2  C   5.604   4.729  -23.383 1.00 . A A .  72 TRP CD2  1 1 
       10 18769 1 1  72 TRP CE2  C   4.439   3.965  -23.596 1.00 . A A .  72 TRP CE2  1 1 
       10 18770 1 1  72 TRP CE3  C   6.572   4.775  -24.389 1.00 . A A .  72 TRP CE3  1 1 
       10 18771 1 1  72 TRP CG   C   5.493   5.316  -22.082 1.00 . A A .  72 TRP CG   1 1 
       10 18772 1 1  72 TRP CH2  C   5.186   3.318  -25.742 1.00 . A A .  72 TRP CH2  1 1 
       10 18773 1 1  72 TRP CZ2  C   4.221   3.254  -24.773 1.00 . A A .  72 TRP CZ2  1 1 
       10 18774 1 1  72 TRP CZ3  C   6.354   4.069  -25.556 1.00 . A A .  72 TRP CZ3  1 1 
       10 18775 1 1  72 TRP H    H   6.639   5.428  -18.937 1.00 . A A .  72 TRP H    1 1 
       10 18776 1 1  72 TRP HA   H   7.912   4.611  -21.419 1.00 . A A .  72 TRP HA   1 1 
       10 18777 1 1  72 TRP HB2  H   5.985   6.778  -20.632 1.00 . A A .  72 TRP HB2  1 1 
       10 18778 1 1  72 TRP HB3  H   6.871   6.900  -22.154 1.00 . A A .  72 TRP HB3  1 1 
       10 18779 1 1  72 TRP HD1  H   3.924   5.169  -20.596 1.00 . A A .  72 TRP HD1  1 1 
       10 18780 1 1  72 TRP HE1  H   2.786   3.657  -22.342 1.00 . A A .  72 TRP HE1  1 1 
       10 18781 1 1  72 TRP HE3  H   7.479   5.348  -24.264 1.00 . A A .  72 TRP HE3  1 1 
       10 18782 1 1  72 TRP HH2  H   5.058   2.782  -26.669 1.00 . A A .  72 TRP HH2  1 1 
       10 18783 1 1  72 TRP HZ2  H   3.325   2.672  -24.932 1.00 . A A .  72 TRP HZ2  1 1 
       10 18784 1 1  72 TRP HZ3  H   7.092   4.093  -26.345 1.00 . A A .  72 TRP HZ3  1 1 
       10 18785 1 1  72 TRP N    N   7.291   4.934  -19.478 1.00 . A A .  72 TRP N    1 1 
       10 18786 1 1  72 TRP NE1  N   3.660   4.082  -22.476 1.00 . A A .  72 TRP NE1  1 1 
       10 18787 1 1  72 TRP O    O   9.065   7.262  -21.510 1.00 . A A .  72 TRP O    1 1 
       10 18788 1 1  73 ALA C    C  10.575   8.426  -19.447 1.00 . A A .  73 ALA C    1 1 
       10 18789 1 1  73 ALA CA   C  10.905   6.937  -19.464 1.00 . A A .  73 ALA CA   1 1 
       10 18790 1 1  73 ALA CB   C  11.935   6.635  -20.545 1.00 . A A .  73 ALA CB   1 1 
       10 18791 1 1  73 ALA H    H   9.504   5.406  -19.049 1.00 . A A .  73 ALA H    1 1 
       10 18792 1 1  73 ALA HA   H  11.330   6.661  -18.510 1.00 . A A .  73 ALA HA   1 1 
       10 18793 1 1  73 ALA HB1  H  11.427   6.387  -21.465 1.00 . A A .  73 ALA HB1  1 1 
       10 18794 1 1  73 ALA HB2  H  12.558   7.503  -20.700 1.00 . A A .  73 ALA HB2  1 1 
       10 18795 1 1  73 ALA HB3  H  12.547   5.802  -20.234 1.00 . A A .  73 ALA HB3  1 1 
       10 18796 1 1  73 ALA N    N   9.706   6.134  -19.672 1.00 . A A .  73 ALA N    1 1 
       10 18797 1 1  73 ALA O    O   9.407   8.810  -19.489 1.00 . A A .  73 ALA O    1 1 
       10 18798 1 1  74 GLU C    C  11.080  11.231  -20.746 1.00 . A A .  74 GLU C    1 1 
       10 18799 1 1  74 GLU CA   C  11.427  10.702  -19.357 1.00 . A A .  74 GLU CA   1 1 
       10 18800 1 1  74 GLU CB   C  12.693  11.389  -18.840 1.00 . A A .  74 GLU CB   1 1 
       10 18801 1 1  74 GLU CD   C  12.287  11.465  -16.349 1.00 . A A .  74 GLU CD   1 1 
       10 18802 1 1  74 GLU CG   C  13.135  10.901  -17.471 1.00 . A A .  74 GLU CG   1 1 
       10 18803 1 1  74 GLU H    H  12.518   8.888  -19.351 1.00 . A A .  74 GLU H    1 1 
       10 18804 1 1  74 GLU HA   H  10.610  10.922  -18.687 1.00 . A A .  74 GLU HA   1 1 
       10 18805 1 1  74 GLU HB2  H  13.501  11.214  -19.551 1.00 . A A .  74 GLU HB2  1 1 
       10 18806 1 1  74 GLU HB3  H  12.511  12.452  -18.778 1.00 . A A .  74 GLU HB3  1 1 
       10 18807 1 1  74 GLU HG2  H  13.074   9.813  -17.447 1.00 . A A .  74 GLU HG2  1 1 
       10 18808 1 1  74 GLU HG3  H  14.161  11.197  -17.311 1.00 . A A .  74 GLU HG3  1 1 
       10 18809 1 1  74 GLU N    N  11.610   9.256  -19.383 1.00 . A A .  74 GLU N    1 1 
       10 18810 1 1  74 GLU O    O  11.086  10.486  -21.727 1.00 . A A .  74 GLU O    1 1 
       10 18811 1 1  74 GLU OE1  O  11.193  10.915  -16.098 1.00 . A A .  74 GLU OE1  1 1 
       10 18812 1 1  74 GLU OE2  O  12.715  12.456  -15.720 1.00 . A A .  74 GLU OE2  1 1 
       10 18813 1 1  75 CYS C    C  11.646  13.807  -22.728 1.00 . A A .  75 CYS C    1 1 
       10 18814 1 1  75 CYS CA   C  10.424  13.153  -22.088 1.00 . A A .  75 CYS CA   1 1 
       10 18815 1 1  75 CYS CB   C   9.326  14.196  -21.875 1.00 . A A .  75 CYS CB   1 1 
       10 18816 1 1  75 CYS H    H  10.788  13.066  -20.005 1.00 . A A .  75 CYS H    1 1 
       10 18817 1 1  75 CYS HA   H  10.054  12.385  -22.750 1.00 . A A .  75 CYS HA   1 1 
       10 18818 1 1  75 CYS HB2  H   9.632  14.863  -21.069 1.00 . A A .  75 CYS HB2  1 1 
       10 18819 1 1  75 CYS HB3  H   9.211  14.777  -22.778 1.00 . A A .  75 CYS HB3  1 1 
       10 18820 1 1  75 CYS HG   H   7.255  14.033  -20.322 1.00 . A A .  75 CYS HG   1 1 
       10 18821 1 1  75 CYS N    N  10.776  12.522  -20.822 1.00 . A A .  75 CYS N    1 1 
       10 18822 1 1  75 CYS O    O  12.171  14.797  -22.218 1.00 . A A .  75 CYS O    1 1 
       10 18823 1 1  75 CYS SG   S   7.699  13.490  -21.459 1.00 . A A .  75 CYS SG   1 1 
       10 18824 1 1  76 ASP C    C  12.875  15.020  -25.357 1.00 . A A .  76 ASP C    1 1 
       10 18825 1 1  76 ASP CA   C  13.249  13.776  -24.558 1.00 . A A .  76 ASP CA   1 1 
       10 18826 1 1  76 ASP CB   C  13.832  12.713  -25.490 1.00 . A A .  76 ASP CB   1 1 
       10 18827 1 1  76 ASP CG   C  15.232  12.293  -25.087 1.00 . A A .  76 ASP CG   1 1 
       10 18828 1 1  76 ASP H    H  11.630  12.460  -24.204 1.00 . A A .  76 ASP H    1 1 
       10 18829 1 1  76 ASP HA   H  13.994  14.045  -23.825 1.00 . A A .  76 ASP HA   1 1 
       10 18830 1 1  76 ASP HB2  H  13.183  11.837  -25.477 1.00 . A A .  76 ASP HB2  1 1 
       10 18831 1 1  76 ASP HB3  H  13.869  13.106  -26.495 1.00 . A A .  76 ASP HB3  1 1 
       10 18832 1 1  76 ASP N    N  12.091  13.247  -23.848 1.00 . A A .  76 ASP N    1 1 
       10 18833 1 1  76 ASP O    O  12.032  14.967  -26.253 1.00 . A A .  76 ASP O    1 1 
       10 18834 1 1  76 ASP OD1  O  15.542  12.344  -23.878 1.00 . A A .  76 ASP OD1  1 1 
       10 18835 1 1  76 ASP OD2  O  16.017  11.914  -25.980 1.00 . A A .  76 ASP OD2  1 1 
       10 18836 1 1  77 THR C    C  13.783  17.380  -27.134 1.00 . A A .  77 THR C    1 1 
       10 18837 1 1  77 THR CA   C  13.238  17.401  -25.710 1.00 . A A .  77 THR CA   1 1 
       10 18838 1 1  77 THR CB   C  13.855  18.594  -24.955 1.00 . A A .  77 THR CB   1 1 
       10 18839 1 1  77 THR CG2  C  13.449  18.574  -23.488 1.00 . A A .  77 THR CG2  1 1 
       10 18840 1 1  77 THR H    H  14.167  16.122  -24.303 1.00 . A A .  77 THR H    1 1 
       10 18841 1 1  77 THR HA   H  12.167  17.540  -25.747 1.00 . A A .  77 THR HA   1 1 
       10 18842 1 1  77 THR HB   H  13.492  19.509  -25.401 1.00 . A A .  77 THR HB   1 1 
       10 18843 1 1  77 THR HG1  H  15.611  19.436  -25.264 1.00 . A A .  77 THR HG1  1 1 
       10 18844 1 1  77 THR HG21 H  13.961  17.767  -22.986 1.00 . A A .  77 THR HG21 1 1 
       10 18845 1 1  77 THR HG22 H  12.382  18.426  -23.412 1.00 . A A .  77 THR HG22 1 1 
       10 18846 1 1  77 THR HG23 H  13.717  19.513  -23.029 1.00 . A A .  77 THR HG23 1 1 
       10 18847 1 1  77 THR N    N  13.506  16.143  -25.025 1.00 . A A .  77 THR N    1 1 
       10 18848 1 1  77 THR O    O  13.314  18.118  -28.001 1.00 . A A .  77 THR O    1 1 
       10 18849 1 1  77 THR OG1  O  15.282  18.556  -25.062 1.00 . A A .  77 THR OG1  1 1 
       10 18850 1 1  78 THR C    C  14.329  16.168  -29.762 1.00 . A A .  78 THR C    1 1 
       10 18851 1 1  78 THR CA   C  15.384  16.409  -28.689 1.00 . A A .  78 THR CA   1 1 
       10 18852 1 1  78 THR CB   C  16.415  15.266  -28.733 1.00 . A A .  78 THR CB   1 1 
       10 18853 1 1  78 THR CG2  C  17.829  15.816  -28.851 1.00 . A A .  78 THR CG2  1 1 
       10 18854 1 1  78 THR H    H  15.105  15.965  -26.639 1.00 . A A .  78 THR H    1 1 
       10 18855 1 1  78 THR HA   H  15.896  17.337  -28.904 1.00 . A A .  78 THR HA   1 1 
       10 18856 1 1  78 THR HB   H  16.210  14.650  -29.596 1.00 . A A .  78 THR HB   1 1 
       10 18857 1 1  78 THR HG1  H  16.910  14.800  -26.881 1.00 . A A .  78 THR HG1  1 1 
       10 18858 1 1  78 THR HG21 H  18.535  15.001  -28.819 1.00 . A A .  78 THR HG21 1 1 
       10 18859 1 1  78 THR HG22 H  18.022  16.493  -28.033 1.00 . A A .  78 THR HG22 1 1 
       10 18860 1 1  78 THR HG23 H  17.931  16.344  -29.788 1.00 . A A .  78 THR HG23 1 1 
       10 18861 1 1  78 THR N    N  14.775  16.528  -27.370 1.00 . A A .  78 THR N    1 1 
       10 18862 1 1  78 THR O    O  14.002  17.064  -30.541 1.00 . A A .  78 THR O    1 1 
       10 18863 1 1  78 THR OG1  O  16.308  14.466  -27.551 1.00 . A A .  78 THR OG1  1 1 
       10 18864 1 1  79 THR C    C  11.377  14.827  -30.225 1.00 . A A .  79 THR C    1 1 
       10 18865 1 1  79 THR CA   C  12.778  14.590  -30.777 1.00 . A A .  79 THR CA   1 1 
       10 18866 1 1  79 THR CB   C  12.906  13.116  -31.205 1.00 . A A .  79 THR CB   1 1 
       10 18867 1 1  79 THR CG2  C  12.916  12.199  -29.991 1.00 . A A .  79 THR CG2  1 1 
       10 18868 1 1  79 THR H    H  14.098  14.278  -29.152 1.00 . A A .  79 THR H    1 1 
       10 18869 1 1  79 THR HA   H  12.920  15.211  -31.650 1.00 . A A .  79 THR HA   1 1 
       10 18870 1 1  79 THR HB   H  13.837  12.991  -31.739 1.00 . A A .  79 THR HB   1 1 
       10 18871 1 1  79 THR HG1  H  12.153  12.232  -32.800 1.00 . A A .  79 THR HG1  1 1 
       10 18872 1 1  79 THR HG21 H  12.075  11.523  -30.044 1.00 . A A .  79 THR HG21 1 1 
       10 18873 1 1  79 THR HG22 H  12.843  12.791  -29.091 1.00 . A A .  79 THR HG22 1 1 
       10 18874 1 1  79 THR HG23 H  13.833  11.631  -29.975 1.00 . A A .  79 THR HG23 1 1 
       10 18875 1 1  79 THR N    N  13.797  14.950  -29.799 1.00 . A A .  79 THR N    1 1 
       10 18876 1 1  79 THR O    O  10.387  14.704  -30.944 1.00 . A A .  79 THR O    1 1 
       10 18877 1 1  79 THR OG1  O  11.821  12.761  -32.069 1.00 . A A .  79 THR OG1  1 1 
       10 18878 1 1  80 GLY C    C   9.282  14.139  -27.969 1.00 . A A .  80 GLY C    1 1 
       10 18879 1 1  80 GLY CA   C  10.016  15.419  -28.315 1.00 . A A .  80 GLY CA   1 1 
       10 18880 1 1  80 GLY H    H  12.125  15.253  -28.417 1.00 . A A .  80 GLY H    1 1 
       10 18881 1 1  80 GLY HA2  H  10.174  15.987  -27.411 1.00 . A A .  80 GLY HA2  1 1 
       10 18882 1 1  80 GLY HA3  H   9.406  15.999  -28.992 1.00 . A A .  80 GLY HA3  1 1 
       10 18883 1 1  80 GLY N    N  11.302  15.169  -28.942 1.00 . A A .  80 GLY N    1 1 
       10 18884 1 1  80 GLY O    O   8.156  14.175  -27.471 1.00 . A A .  80 GLY O    1 1 
       10 18885 1 1  81 THR C    C  10.300  10.791  -27.228 1.00 . A A .  81 THR C    1 1 
       10 18886 1 1  81 THR CA   C   9.318  11.706  -27.951 1.00 . A A .  81 THR CA   1 1 
       10 18887 1 1  81 THR CB   C   8.842  11.012  -29.241 1.00 . A A .  81 THR CB   1 1 
       10 18888 1 1  81 THR CG2  C   7.960  11.941  -30.061 1.00 . A A .  81 THR CG2  1 1 
       10 18889 1 1  81 THR H    H  10.814  13.039  -28.632 1.00 . A A .  81 THR H    1 1 
       10 18890 1 1  81 THR HA   H   8.458  11.868  -27.316 1.00 . A A .  81 THR HA   1 1 
       10 18891 1 1  81 THR HB   H   8.266  10.138  -28.971 1.00 . A A .  81 THR HB   1 1 
       10 18892 1 1  81 THR HG1  H   9.733   9.840  -30.554 1.00 . A A .  81 THR HG1  1 1 
       10 18893 1 1  81 THR HG21 H   6.987  11.492  -30.190 1.00 . A A .  81 THR HG21 1 1 
       10 18894 1 1  81 THR HG22 H   8.412  12.106  -31.028 1.00 . A A .  81 THR HG22 1 1 
       10 18895 1 1  81 THR HG23 H   7.855  12.884  -29.546 1.00 . A A .  81 THR HG23 1 1 
       10 18896 1 1  81 THR N    N   9.919  13.002  -28.234 1.00 . A A .  81 THR N    1 1 
       10 18897 1 1  81 THR O    O  11.515  10.947  -27.352 1.00 . A A .  81 THR O    1 1 
       10 18898 1 1  81 THR OG1  O   9.971  10.604  -30.023 1.00 . A A .  81 THR OG1  1 1 
       10 18899 1 1  82 ARG C    C  10.351   7.464  -26.198 1.00 . A A .  82 ARG C    1 1 
       10 18900 1 1  82 ARG CA   C  10.597   8.895  -25.730 1.00 . A A .  82 ARG CA   1 1 
       10 18901 1 1  82 ARG CB   C  10.317   9.010  -24.231 1.00 . A A .  82 ARG CB   1 1 
       10 18902 1 1  82 ARG CD   C  12.684   8.493  -23.562 1.00 . A A .  82 ARG CD   1 1 
       10 18903 1 1  82 ARG CG   C  11.218   8.134  -23.375 1.00 . A A .  82 ARG CG   1 1 
       10 18904 1 1  82 ARG CZ   C  14.710   7.481  -24.519 1.00 . A A .  82 ARG CZ   1 1 
       10 18905 1 1  82 ARG H    H   8.791   9.761  -26.414 1.00 . A A .  82 ARG H    1 1 
       10 18906 1 1  82 ARG HA   H  11.631   9.149  -25.914 1.00 . A A .  82 ARG HA   1 1 
       10 18907 1 1  82 ARG HB2  H  10.449  10.049  -23.929 1.00 . A A .  82 ARG HB2  1 1 
       10 18908 1 1  82 ARG HB3  H   9.292   8.723  -24.046 1.00 . A A .  82 ARG HB3  1 1 
       10 18909 1 1  82 ARG HD2  H  12.759   9.331  -24.255 1.00 . A A .  82 ARG HD2  1 1 
       10 18910 1 1  82 ARG HD3  H  13.094   8.787  -22.607 1.00 . A A .  82 ARG HD3  1 1 
       10 18911 1 1  82 ARG HE   H  13.025   6.493  -24.115 1.00 . A A .  82 ARG HE   1 1 
       10 18912 1 1  82 ARG HG2  H  10.950   8.263  -22.326 1.00 . A A .  82 ARG HG2  1 1 
       10 18913 1 1  82 ARG HG3  H  11.070   7.101  -23.653 1.00 . A A .  82 ARG HG3  1 1 
       10 18914 1 1  82 ARG HH11 H  14.845   9.461  -24.143 1.00 . A A .  82 ARG HH11 1 1 
       10 18915 1 1  82 ARG HH12 H  16.267   8.735  -24.818 1.00 . A A .  82 ARG HH12 1 1 
       10 18916 1 1  82 ARG HH21 H  14.890   5.527  -25.004 1.00 . A A .  82 ARG HH21 1 1 
       10 18917 1 1  82 ARG HH22 H  16.290   6.498  -25.308 1.00 . A A .  82 ARG HH22 1 1 
       10 18918 1 1  82 ARG N    N   9.767   9.835  -26.473 1.00 . A A .  82 ARG N    1 1 
       10 18919 1 1  82 ARG NE   N  13.459   7.371  -24.085 1.00 . A A .  82 ARG NE   1 1 
       10 18920 1 1  82 ARG NH1  N  15.324   8.656  -24.492 1.00 . A A .  82 ARG NH1  1 1 
       10 18921 1 1  82 ARG NH2  N  15.349   6.414  -24.982 1.00 . A A .  82 ARG NH2  1 1 
       10 18922 1 1  82 ARG O    O   9.246   7.120  -26.618 1.00 . A A .  82 ARG O    1 1 
       10 18923 1 1  83 SER C    C  11.283   4.310  -25.334 1.00 . A A .  83 SER C    1 1 
       10 18924 1 1  83 SER CA   C  11.283   5.242  -26.541 1.00 . A A .  83 SER CA   1 1 
       10 18925 1 1  83 SER CB   C  12.439   4.882  -27.477 1.00 . A A .  83 SER CB   1 1 
       10 18926 1 1  83 SER H    H  12.242   6.969  -25.778 1.00 . A A .  83 SER H    1 1 
       10 18927 1 1  83 SER HA   H  10.351   5.124  -27.073 1.00 . A A .  83 SER HA   1 1 
       10 18928 1 1  83 SER HB2  H  12.382   3.822  -27.726 1.00 . A A .  83 SER HB2  1 1 
       10 18929 1 1  83 SER HB3  H  12.360   5.465  -28.383 1.00 . A A .  83 SER HB3  1 1 
       10 18930 1 1  83 SER HG   H  13.996   4.368  -26.406 1.00 . A A .  83 SER HG   1 1 
       10 18931 1 1  83 SER N    N  11.386   6.635  -26.122 1.00 . A A .  83 SER N    1 1 
       10 18932 1 1  83 SER O    O  11.976   4.555  -24.346 1.00 . A A .  83 SER O    1 1 
       10 18933 1 1  83 SER OG   O  13.691   5.152  -26.869 1.00 . A A .  83 SER OG   1 1 
       10 18934 1 1  84 ARG C    C  10.741   0.866  -24.830 1.00 . A A .  84 ARG C    1 1 
       10 18935 1 1  84 ARG CA   C  10.407   2.271  -24.336 1.00 . A A .  84 ARG CA   1 1 
       10 18936 1 1  84 ARG CB   C   9.003   2.288  -23.727 1.00 . A A .  84 ARG CB   1 1 
       10 18937 1 1  84 ARG CD   C   8.893   0.689  -21.791 1.00 . A A .  84 ARG CD   1 1 
       10 18938 1 1  84 ARG CG   C   8.994   2.146  -22.213 1.00 . A A .  84 ARG CG   1 1 
       10 18939 1 1  84 ARG CZ   C  10.228   0.700  -19.727 1.00 . A A .  84 ARG CZ   1 1 
       10 18940 1 1  84 ARG H    H   9.971   3.098  -26.235 1.00 . A A .  84 ARG H    1 1 
       10 18941 1 1  84 ARG HA   H  11.122   2.552  -23.578 1.00 . A A .  84 ARG HA   1 1 
       10 18942 1 1  84 ARG HB2  H   8.518   3.228  -23.993 1.00 . A A .  84 ARG HB2  1 1 
       10 18943 1 1  84 ARG HB3  H   8.432   1.474  -24.146 1.00 . A A .  84 ARG HB3  1 1 
       10 18944 1 1  84 ARG HD2  H   7.915   0.303  -22.077 1.00 . A A .  84 ARG HD2  1 1 
       10 18945 1 1  84 ARG HD3  H   9.658   0.126  -22.305 1.00 . A A .  84 ARG HD3  1 1 
       10 18946 1 1  84 ARG HE   H   8.283   0.267  -19.825 1.00 . A A .  84 ARG HE   1 1 
       10 18947 1 1  84 ARG HG2  H   9.912   2.572  -21.809 1.00 . A A .  84 ARG HG2  1 1 
       10 18948 1 1  84 ARG HG3  H   8.148   2.687  -21.817 1.00 . A A .  84 ARG HG3  1 1 
       10 18949 1 1  84 ARG HH11 H  11.250   1.177  -21.402 1.00 . A A .  84 ARG HH11 1 1 
       10 18950 1 1  84 ARG HH12 H  12.180   1.181  -19.940 1.00 . A A .  84 ARG HH12 1 1 
       10 18951 1 1  84 ARG HH21 H   9.496   0.270  -17.892 1.00 . A A .  84 ARG HH21 1 1 
       10 18952 1 1  84 ARG HH22 H  11.180   0.664  -17.944 1.00 . A A .  84 ARG HH22 1 1 
       10 18953 1 1  84 ARG N    N  10.500   3.240  -25.421 1.00 . A A .  84 ARG N    1 1 
       10 18954 1 1  84 ARG NE   N   9.069   0.523  -20.351 1.00 . A A .  84 ARG NE   1 1 
       10 18955 1 1  84 ARG NH1  N  11.307   1.047  -20.412 1.00 . A A .  84 ARG NH1  1 1 
       10 18956 1 1  84 ARG NH2  N  10.307   0.531  -18.413 1.00 . A A .  84 ARG NH2  1 1 
       10 18957 1 1  84 ARG O    O  10.410   0.500  -25.958 1.00 . A A .  84 ARG O    1 1 
       10 18958 1 1  85 SER C    C  11.039  -2.290  -23.468 1.00 . A A .  85 SER C    1 1 
       10 18959 1 1  85 SER CA   C  11.782  -1.276  -24.332 1.00 . A A .  85 SER CA   1 1 
       10 18960 1 1  85 SER CB   C  13.292  -1.462  -24.172 1.00 . A A .  85 SER CB   1 1 
       10 18961 1 1  85 SER H    H  11.635   0.436  -23.095 1.00 . A A .  85 SER H    1 1 
       10 18962 1 1  85 SER HA   H  11.517  -1.439  -25.366 1.00 . A A .  85 SER HA   1 1 
       10 18963 1 1  85 SER HB2  H  13.811  -0.773  -24.838 1.00 . A A .  85 SER HB2  1 1 
       10 18964 1 1  85 SER HB3  H  13.571  -1.247  -23.149 1.00 . A A .  85 SER HB3  1 1 
       10 18965 1 1  85 SER HG   H  13.932  -3.246  -23.676 1.00 . A A .  85 SER HG   1 1 
       10 18966 1 1  85 SER N    N  11.399   0.086  -23.980 1.00 . A A .  85 SER N    1 1 
       10 18967 1 1  85 SER O    O  11.089  -2.232  -22.240 1.00 . A A .  85 SER O    1 1 
       10 18968 1 1  85 SER OG   O  13.679  -2.789  -24.481 1.00 . A A .  85 SER OG   1 1 
       10 18969 1 1  86 GLY C    C  10.187  -5.623  -23.579 1.00 . A A .  86 GLY C    1 1 
       10 18970 1 1  86 GLY CA   C   9.604  -4.236  -23.396 1.00 . A A .  86 GLY CA   1 1 
       10 18971 1 1  86 GLY H    H  10.345  -3.220  -25.100 1.00 . A A .  86 GLY H    1 1 
       10 18972 1 1  86 GLY HA2  H   9.610  -3.989  -22.345 1.00 . A A .  86 GLY HA2  1 1 
       10 18973 1 1  86 GLY HA3  H   8.584  -4.237  -23.750 1.00 . A A .  86 GLY HA3  1 1 
       10 18974 1 1  86 GLY N    N  10.349  -3.221  -24.119 1.00 . A A .  86 GLY N    1 1 
       10 18975 1 1  86 GLY O    O  10.800  -5.918  -24.606 1.00 . A A .  86 GLY O    1 1 
       10 18976 1 1  87 THR C    C   9.380  -8.860  -22.547 1.00 . A A .  87 THR C    1 1 
       10 18977 1 1  87 THR CA   C  10.511  -7.842  -22.633 1.00 . A A .  87 THR CA   1 1 
       10 18978 1 1  87 THR CB   C  11.514  -8.110  -21.495 1.00 . A A .  87 THR CB   1 1 
       10 18979 1 1  87 THR CG2  C  12.938  -7.829  -21.952 1.00 . A A .  87 THR CG2  1 1 
       10 18980 1 1  87 THR H    H   9.502  -6.185  -21.788 1.00 . A A .  87 THR H    1 1 
       10 18981 1 1  87 THR HA   H  11.025  -7.968  -23.575 1.00 . A A .  87 THR HA   1 1 
       10 18982 1 1  87 THR HB   H  11.442  -9.149  -21.209 1.00 . A A .  87 THR HB   1 1 
       10 18983 1 1  87 THR HG1  H  10.761  -7.822  -19.696 1.00 . A A .  87 THR HG1  1 1 
       10 18984 1 1  87 THR HG21 H  13.603  -7.867  -21.102 1.00 . A A .  87 THR HG21 1 1 
       10 18985 1 1  87 THR HG22 H  12.985  -6.849  -22.402 1.00 . A A .  87 THR HG22 1 1 
       10 18986 1 1  87 THR HG23 H  13.237  -8.572  -22.676 1.00 . A A .  87 THR HG23 1 1 
       10 18987 1 1  87 THR N    N   9.997  -6.479  -22.579 1.00 . A A .  87 THR N    1 1 
       10 18988 1 1  87 THR O    O   8.582  -8.839  -21.608 1.00 . A A .  87 THR O    1 1 
       10 18989 1 1  87 THR OG1  O  11.201  -7.290  -20.363 1.00 . A A .  87 THR OG1  1 1 
       10 18990 1 1  88 LEU C    C   8.821 -12.113  -23.066 1.00 . A A .  88 LEU C    1 1 
       10 18991 1 1  88 LEU CA   C   8.280 -10.777  -23.566 1.00 . A A .  88 LEU CA   1 1 
       10 18992 1 1  88 LEU CB   C   7.737 -10.934  -24.988 1.00 . A A .  88 LEU CB   1 1 
       10 18993 1 1  88 LEU CD1  C   6.515 -12.607  -26.400 1.00 . A A .  88 LEU CD1  1 1 
       10 18994 1 1  88 LEU CD2  C   9.016 -12.571  -26.389 1.00 . A A .  88 LEU CD2  1 1 
       10 18995 1 1  88 LEU CG   C   7.758 -12.351  -25.562 1.00 . A A .  88 LEU CG   1 1 
       10 18996 1 1  88 LEU H    H   9.977  -9.716  -24.252 1.00 . A A .  88 LEU H    1 1 
       10 18997 1 1  88 LEU HA   H   7.477 -10.462  -22.916 1.00 . A A .  88 LEU HA   1 1 
       10 18998 1 1  88 LEU HB2  H   6.708 -10.574  -25.003 1.00 . A A .  88 LEU HB2  1 1 
       10 18999 1 1  88 LEU HB3  H   8.327 -10.304  -25.638 1.00 . A A .  88 LEU HB3  1 1 
       10 19000 1 1  88 LEU HD11 H   5.655 -12.684  -25.753 1.00 . A A .  88 LEU HD11 1 1 
       10 19001 1 1  88 LEU HD12 H   6.635 -13.527  -26.951 1.00 . A A .  88 LEU HD12 1 1 
       10 19002 1 1  88 LEU HD13 H   6.373 -11.788  -27.092 1.00 . A A .  88 LEU HD13 1 1 
       10 19003 1 1  88 LEU HD21 H   9.813 -12.914  -25.748 1.00 . A A .  88 LEU HD21 1 1 
       10 19004 1 1  88 LEU HD22 H   9.304 -11.643  -26.860 1.00 . A A .  88 LEU HD22 1 1 
       10 19005 1 1  88 LEU HD23 H   8.821 -13.314  -27.150 1.00 . A A .  88 LEU HD23 1 1 
       10 19006 1 1  88 LEU HG   H   7.763 -13.062  -24.748 1.00 . A A .  88 LEU HG   1 1 
       10 19007 1 1  88 LEU N    N   9.314  -9.750  -23.531 1.00 . A A .  88 LEU N    1 1 
       10 19008 1 1  88 LEU O    O   9.965 -12.474  -23.343 1.00 . A A .  88 LEU O    1 1 
       10 19009 1 1  89 LYS C    C   7.667 -15.272  -22.526 1.00 . A A .  89 LYS C    1 1 
       10 19010 1 1  89 LYS CA   C   8.384 -14.142  -21.794 1.00 . A A .  89 LYS CA   1 1 
       10 19011 1 1  89 LYS CB   C   8.075 -14.213  -20.297 1.00 . A A .  89 LYS CB   1 1 
       10 19012 1 1  89 LYS CD   C   8.502 -15.562  -18.222 1.00 . A A .  89 LYS CD   1 1 
       10 19013 1 1  89 LYS CE   C   9.361 -16.678  -17.647 1.00 . A A .  89 LYS CE   1 1 
       10 19014 1 1  89 LYS CG   C   9.100 -15.002  -19.501 1.00 . A A .  89 LYS CG   1 1 
       10 19015 1 1  89 LYS H    H   7.091 -12.502  -22.143 1.00 . A A .  89 LYS H    1 1 
       10 19016 1 1  89 LYS HA   H   9.448 -14.252  -21.940 1.00 . A A .  89 LYS HA   1 1 
       10 19017 1 1  89 LYS HB2  H   8.030 -13.199  -19.901 1.00 . A A .  89 LYS HB2  1 1 
       10 19018 1 1  89 LYS HB3  H   7.110 -14.680  -20.163 1.00 . A A .  89 LYS HB3  1 1 
       10 19019 1 1  89 LYS HD2  H   8.417 -14.762  -17.487 1.00 . A A .  89 LYS HD2  1 1 
       10 19020 1 1  89 LYS HD3  H   7.517 -15.952  -18.436 1.00 . A A .  89 LYS HD3  1 1 
       10 19021 1 1  89 LYS HE2  H  10.309 -16.711  -18.184 1.00 . A A .  89 LYS HE2  1 1 
       10 19022 1 1  89 LYS HE3  H   9.553 -16.467  -16.605 1.00 . A A .  89 LYS HE3  1 1 
       10 19023 1 1  89 LYS HG2  H   9.470 -15.825  -20.112 1.00 . A A .  89 LYS HG2  1 1 
       10 19024 1 1  89 LYS HG3  H   9.924 -14.351  -19.247 1.00 . A A .  89 LYS HG3  1 1 
       10 19025 1 1  89 LYS HZ1  H   8.267 -18.268  -16.846 1.00 . A A .  89 LYS HZ1  1 1 
       10 19026 1 1  89 LYS HZ2  H   9.387 -18.731  -18.026 1.00 . A A .  89 LYS HZ2  1 1 
       10 19027 1 1  89 LYS HZ3  H   7.947 -17.970  -18.481 1.00 . A A .  89 LYS HZ3  1 1 
       10 19028 1 1  89 LYS N    N   7.991 -12.844  -22.330 1.00 . A A .  89 LYS N    1 1 
       10 19029 1 1  89 LYS NZ   N   8.693 -18.005  -17.757 1.00 . A A .  89 LYS NZ   1 1 
       10 19030 1 1  89 LYS O    O   8.303 -16.181  -23.061 1.00 . A A .  89 LYS O    1 1 
       10 19031 1 1  90 LYS C    C   5.457 -15.957  -24.716 1.00 . A A .  90 LYS C    1 1 
       10 19032 1 1  90 LYS CA   C   5.537 -16.226  -23.217 1.00 . A A .  90 LYS CA   1 1 
       10 19033 1 1  90 LYS CB   C   4.128 -16.265  -22.619 1.00 . A A .  90 LYS CB   1 1 
       10 19034 1 1  90 LYS CD   C   3.177 -18.503  -21.988 1.00 . A A .  90 LYS CD   1 1 
       10 19035 1 1  90 LYS CE   C   3.941 -19.796  -21.745 1.00 . A A .  90 LYS CE   1 1 
       10 19036 1 1  90 LYS CG   C   3.965 -17.294  -21.514 1.00 . A A .  90 LYS CG   1 1 
       10 19037 1 1  90 LYS H    H   5.890 -14.460  -22.104 1.00 . A A .  90 LYS H    1 1 
       10 19038 1 1  90 LYS HA   H   6.012 -17.182  -23.059 1.00 . A A .  90 LYS HA   1 1 
       10 19039 1 1  90 LYS HB2  H   3.891 -15.280  -22.217 1.00 . A A .  90 LYS HB2  1 1 
       10 19040 1 1  90 LYS HB3  H   3.423 -16.498  -23.406 1.00 . A A .  90 LYS HB3  1 1 
       10 19041 1 1  90 LYS HD2  H   2.228 -18.543  -21.454 1.00 . A A .  90 LYS HD2  1 1 
       10 19042 1 1  90 LYS HD3  H   2.984 -18.403  -23.047 1.00 . A A .  90 LYS HD3  1 1 
       10 19043 1 1  90 LYS HE2  H   4.550 -20.020  -22.620 1.00 . A A .  90 LYS HE2  1 1 
       10 19044 1 1  90 LYS HE3  H   4.587 -19.660  -20.890 1.00 . A A .  90 LYS HE3  1 1 
       10 19045 1 1  90 LYS HG2  H   4.950 -17.618  -21.179 1.00 . A A .  90 LYS HG2  1 1 
       10 19046 1 1  90 LYS HG3  H   3.441 -16.837  -20.685 1.00 . A A .  90 LYS HG3  1 1 
       10 19047 1 1  90 LYS HZ1  H   2.519 -20.795  -20.586 1.00 . A A .  90 LYS HZ1  1 1 
       10 19048 1 1  90 LYS HZ2  H   3.567 -21.825  -21.424 1.00 . A A .  90 LYS HZ2  1 1 
       10 19049 1 1  90 LYS HZ3  H   2.329 -21.023  -22.252 1.00 . A A .  90 LYS HZ3  1 1 
       10 19050 1 1  90 LYS N    N   6.340 -15.209  -22.548 1.00 . A A .  90 LYS N    1 1 
       10 19051 1 1  90 LYS NZ   N   3.024 -20.940  -21.483 1.00 . A A .  90 LYS NZ   1 1 
       10 19052 1 1  90 LYS O    O   5.062 -14.872  -25.142 1.00 . A A .  90 LYS O    1 1 
       10 19053 1 1  91 ALA C    C   4.515 -17.405  -27.538 1.00 . A A .  91 ALA C    1 1 
       10 19054 1 1  91 ALA CA   C   5.803 -16.824  -26.963 1.00 . A A .  91 ALA CA   1 1 
       10 19055 1 1  91 ALA CB   C   7.014 -17.508  -27.580 1.00 . A A .  91 ALA CB   1 1 
       10 19056 1 1  91 ALA H    H   6.140 -17.794  -25.113 1.00 . A A .  91 ALA H    1 1 
       10 19057 1 1  91 ALA HA   H   5.852 -15.773  -27.207 1.00 . A A .  91 ALA HA   1 1 
       10 19058 1 1  91 ALA HB1  H   7.904 -16.946  -27.341 1.00 . A A .  91 ALA HB1  1 1 
       10 19059 1 1  91 ALA HB2  H   7.104 -18.509  -27.184 1.00 . A A .  91 ALA HB2  1 1 
       10 19060 1 1  91 ALA HB3  H   6.894 -17.554  -28.652 1.00 . A A .  91 ALA HB3  1 1 
       10 19061 1 1  91 ALA N    N   5.835 -16.952  -25.511 1.00 . A A .  91 ALA N    1 1 
       10 19062 1 1  91 ALA O    O   3.709 -16.689  -28.132 1.00 . A A .  91 ALA O    1 1 
       10 19063 1 1  92 LEU C    C   3.053 -19.289  -29.377 1.00 . A A .  92 LEU C    1 1 
       10 19064 1 1  92 LEU CA   C   3.137 -19.387  -27.857 1.00 . A A .  92 LEU CA   1 1 
       10 19065 1 1  92 LEU CB   C   1.879 -18.785  -27.226 1.00 . A A .  92 LEU CB   1 1 
       10 19066 1 1  92 LEU CD1  C   0.913 -17.541  -25.278 1.00 . A A .  92 LEU CD1  1 1 
       10 19067 1 1  92 LEU CD2  C   1.630 -19.921  -25.006 1.00 . A A .  92 LEU CD2  1 1 
       10 19068 1 1  92 LEU CG   C   1.914 -18.602  -25.709 1.00 . A A .  92 LEU CG   1 1 
       10 19069 1 1  92 LEU H    H   5.004 -19.227  -26.874 1.00 . A A .  92 LEU H    1 1 
       10 19070 1 1  92 LEU HA   H   3.207 -20.427  -27.579 1.00 . A A .  92 LEU HA   1 1 
       10 19071 1 1  92 LEU HB2  H   1.697 -17.813  -27.685 1.00 . A A .  92 LEU HB2  1 1 
       10 19072 1 1  92 LEU HB3  H   1.049 -19.434  -27.464 1.00 . A A .  92 LEU HB3  1 1 
       10 19073 1 1  92 LEU HD11 H  -0.007 -18.017  -24.970 1.00 . A A .  92 LEU HD11 1 1 
       10 19074 1 1  92 LEU HD12 H   0.715 -16.875  -26.105 1.00 . A A .  92 LEU HD12 1 1 
       10 19075 1 1  92 LEU HD13 H   1.321 -16.976  -24.451 1.00 . A A .  92 LEU HD13 1 1 
       10 19076 1 1  92 LEU HD21 H   0.696 -19.850  -24.468 1.00 . A A .  92 LEU HD21 1 1 
       10 19077 1 1  92 LEU HD22 H   2.429 -20.138  -24.312 1.00 . A A .  92 LEU HD22 1 1 
       10 19078 1 1  92 LEU HD23 H   1.565 -20.712  -25.738 1.00 . A A .  92 LEU HD23 1 1 
       10 19079 1 1  92 LEU HG   H   2.899 -18.270  -25.414 1.00 . A A .  92 LEU HG   1 1 
       10 19080 1 1  92 LEU N    N   4.327 -18.708  -27.356 1.00 . A A .  92 LEU N    1 1 
       10 19081 1 1  92 LEU O    O   3.768 -18.501  -29.999 1.00 . A A .  92 LEU O    1 1 
       10 19082 1 1  93 PHE C    C   3.341 -20.222  -32.130 1.00 . A A .  93 PHE C    1 1 
       10 19083 1 1  93 PHE CA   C   1.998 -20.094  -31.417 1.00 . A A .  93 PHE CA   1 1 
       10 19084 1 1  93 PHE CB   C   1.288 -18.815  -31.867 1.00 . A A .  93 PHE CB   1 1 
       10 19085 1 1  93 PHE CD1  C   0.386 -19.650  -34.055 1.00 . A A .  93 PHE CD1  1 1 
       10 19086 1 1  93 PHE CD2  C   1.721 -17.674  -34.060 1.00 . A A .  93 PHE CD2  1 1 
       10 19087 1 1  93 PHE CE1  C   0.237 -19.556  -35.426 1.00 . A A .  93 PHE CE1  1 1 
       10 19088 1 1  93 PHE CE2  C   1.576 -17.576  -35.430 1.00 . A A .  93 PHE CE2  1 1 
       10 19089 1 1  93 PHE CG   C   1.128 -18.711  -33.357 1.00 . A A .  93 PHE CG   1 1 
       10 19090 1 1  93 PHE CZ   C   0.834 -18.519  -36.114 1.00 . A A .  93 PHE CZ   1 1 
       10 19091 1 1  93 PHE H    H   1.635 -20.697  -29.420 1.00 . A A .  93 PHE H    1 1 
       10 19092 1 1  93 PHE HA   H   1.386 -20.945  -31.673 1.00 . A A .  93 PHE HA   1 1 
       10 19093 1 1  93 PHE HB2  H   0.301 -18.782  -31.406 1.00 . A A .  93 PHE HB2  1 1 
       10 19094 1 1  93 PHE HB3  H   1.855 -17.961  -31.532 1.00 . A A .  93 PHE HB3  1 1 
       10 19095 1 1  93 PHE HD1  H  -0.082 -20.463  -33.517 1.00 . A A .  93 PHE HD1  1 1 
       10 19096 1 1  93 PHE HD2  H   2.302 -16.937  -33.525 1.00 . A A .  93 PHE HD2  1 1 
       10 19097 1 1  93 PHE HE1  H  -0.344 -20.295  -35.957 1.00 . A A .  93 PHE HE1  1 1 
       10 19098 1 1  93 PHE HE2  H   2.043 -16.764  -35.966 1.00 . A A .  93 PHE HE2  1 1 
       10 19099 1 1  93 PHE HZ   H   0.718 -18.444  -37.185 1.00 . A A .  93 PHE HZ   1 1 
       10 19100 1 1  93 PHE N    N   2.176 -20.091  -29.970 1.00 . A A .  93 PHE N    1 1 
       10 19101 1 1  93 PHE O    O   3.884 -19.239  -32.632 1.00 . A A .  93 PHE O    1 1 
       10 19102 1 1  94 ASN C    C   6.307 -21.212  -31.951 1.00 . A A .  94 ASN C    1 1 
       10 19103 1 1  94 ASN CA   C   5.150 -21.697  -32.819 1.00 . A A .  94 ASN CA   1 1 
       10 19104 1 1  94 ASN CB   C   5.198 -21.010  -34.185 1.00 . A A .  94 ASN CB   1 1 
       10 19105 1 1  94 ASN CG   C   5.815 -21.891  -35.254 1.00 . A A .  94 ASN CG   1 1 
       10 19106 1 1  94 ASN H    H   3.389 -22.184  -31.750 1.00 . A A .  94 ASN H    1 1 
       10 19107 1 1  94 ASN HA   H   5.242 -22.763  -32.958 1.00 . A A .  94 ASN HA   1 1 
       10 19108 1 1  94 ASN HB2  H   4.183 -20.749  -34.485 1.00 . A A .  94 ASN HB2  1 1 
       10 19109 1 1  94 ASN HB3  H   5.784 -20.106  -34.107 1.00 . A A .  94 ASN HB3  1 1 
       10 19110 1 1  94 ASN HD21 H   7.435 -20.738  -35.305 1.00 . A A .  94 ASN HD21 1 1 
       10 19111 1 1  94 ASN HD22 H   7.439 -22.089  -36.383 1.00 . A A .  94 ASN HD22 1 1 
       10 19112 1 1  94 ASN N    N   3.870 -21.440  -32.169 1.00 . A A .  94 ASN N    1 1 
       10 19113 1 1  94 ASN ND2  N   7.018 -21.537  -35.692 1.00 . A A .  94 ASN ND2  1 1 
       10 19114 1 1  94 ASN O    O   7.474 -21.376  -32.307 1.00 . A A .  94 ASN O    1 1 
       10 19115 1 1  94 ASN OD1  O   5.217 -22.879  -35.681 1.00 . A A .  94 ASN OD1  1 1 
       10 19116 1 1  95 ALA C    C   8.080 -19.351  -30.642 1.00 . A A .  95 ALA C    1 1 
       10 19117 1 1  95 ALA CA   C   6.987 -20.107  -29.893 1.00 . A A .  95 ALA CA   1 1 
       10 19118 1 1  95 ALA CB   C   7.589 -21.250  -29.088 1.00 . A A .  95 ALA CB   1 1 
       10 19119 1 1  95 ALA H    H   5.028 -20.512  -30.583 1.00 . A A .  95 ALA H    1 1 
       10 19120 1 1  95 ALA HA   H   6.503 -19.431  -29.203 1.00 . A A .  95 ALA HA   1 1 
       10 19121 1 1  95 ALA HB1  H   8.431 -21.663  -29.626 1.00 . A A .  95 ALA HB1  1 1 
       10 19122 1 1  95 ALA HB2  H   7.920 -20.880  -28.130 1.00 . A A .  95 ALA HB2  1 1 
       10 19123 1 1  95 ALA HB3  H   6.845 -22.018  -28.942 1.00 . A A .  95 ALA HB3  1 1 
       10 19124 1 1  95 ALA N    N   5.976 -20.613  -30.812 1.00 . A A .  95 ALA N    1 1 
       10 19125 1 1  95 ALA O    O   9.116 -19.919  -30.984 1.00 . A A .  95 ALA O    1 1 
       10 19126 1 1  96 GLU C    C   8.324 -15.789  -31.674 1.00 . A A .  96 GLU C    1 1 
       10 19127 1 1  96 GLU CA   C   8.804 -17.236  -31.601 1.00 . A A .  96 GLU CA   1 1 
       10 19128 1 1  96 GLU CB   C   9.040 -17.779  -33.012 1.00 . A A .  96 GLU CB   1 1 
       10 19129 1 1  96 GLU CD   C  10.361 -16.944  -34.997 1.00 . A A .  96 GLU CD   1 1 
       10 19130 1 1  96 GLU CG   C  10.415 -17.451  -33.568 1.00 . A A .  96 GLU CG   1 1 
       10 19131 1 1  96 GLU H    H   6.995 -17.672  -30.593 1.00 . A A .  96 GLU H    1 1 
       10 19132 1 1  96 GLU HA   H   9.734 -17.266  -31.054 1.00 . A A .  96 GLU HA   1 1 
       10 19133 1 1  96 GLU HB2  H   8.920 -18.862  -32.994 1.00 . A A .  96 GLU HB2  1 1 
       10 19134 1 1  96 GLU HB3  H   8.297 -17.359  -33.674 1.00 . A A .  96 GLU HB3  1 1 
       10 19135 1 1  96 GLU HG2  H  10.878 -16.689  -32.940 1.00 . A A .  96 GLU HG2  1 1 
       10 19136 1 1  96 GLU HG3  H  11.023 -18.344  -33.541 1.00 . A A .  96 GLU HG3  1 1 
       10 19137 1 1  96 GLU N    N   7.840 -18.067  -30.891 1.00 . A A .  96 GLU N    1 1 
       10 19138 1 1  96 GLU O    O   7.793 -15.350  -32.695 1.00 . A A .  96 GLU O    1 1 
       10 19139 1 1  96 GLU OE1  O   9.673 -17.577  -35.825 1.00 . A A .  96 GLU OE1  1 1 
       10 19140 1 1  96 GLU OE2  O  11.006 -15.916  -35.285 1.00 . A A .  96 GLU OE2  1 1 
       10 19141 1 1  97 CYS C    C   9.272 -12.758  -30.133 1.00 . A A .  97 CYS C    1 1 
       10 19142 1 1  97 CYS CA   C   8.101 -13.656  -30.524 1.00 . A A .  97 CYS CA   1 1 
       10 19143 1 1  97 CYS CB   C   6.957 -13.484  -29.523 1.00 . A A .  97 CYS CB   1 1 
       10 19144 1 1  97 CYS H    H   8.945 -15.458  -29.802 1.00 . A A .  97 CYS H    1 1 
       10 19145 1 1  97 CYS HA   H   7.756 -13.368  -31.505 1.00 . A A .  97 CYS HA   1 1 
       10 19146 1 1  97 CYS HB2  H   6.874 -14.395  -28.930 1.00 . A A .  97 CYS HB2  1 1 
       10 19147 1 1  97 CYS HB3  H   7.188 -12.663  -28.861 1.00 . A A .  97 CYS HB3  1 1 
       10 19148 1 1  97 CYS HG   H   5.524 -12.491  -31.444 1.00 . A A .  97 CYS HG   1 1 
       10 19149 1 1  97 CYS N    N   8.515 -15.052  -30.585 1.00 . A A .  97 CYS N    1 1 
       10 19150 1 1  97 CYS O    O  10.167 -13.175  -29.397 1.00 . A A .  97 CYS O    1 1 
       10 19151 1 1  97 CYS SG   S   5.341 -13.143  -30.292 1.00 . A A .  97 CYS SG   1 1 
       10 19152 1 1  98 GLN C    C  10.445 -10.346  -28.831 1.00 . A A .  98 GLN C    1 1 
       10 19153 1 1  98 GLN CA   C  10.319 -10.571  -30.334 1.00 . A A .  98 GLN CA   1 1 
       10 19154 1 1  98 GLN CB   C  10.048  -9.241  -31.040 1.00 . A A .  98 GLN CB   1 1 
       10 19155 1 1  98 GLN CD   C  10.757 -10.515  -33.104 1.00 . A A .  98 GLN CD   1 1 
       10 19156 1 1  98 GLN CG   C  10.648  -9.160  -32.434 1.00 . A A .  98 GLN CG   1 1 
       10 19157 1 1  98 GLN H    H   8.518 -11.254  -31.212 1.00 . A A .  98 GLN H    1 1 
       10 19158 1 1  98 GLN HA   H  11.247 -10.980  -30.703 1.00 . A A .  98 GLN HA   1 1 
       10 19159 1 1  98 GLN HB2  H   8.970  -9.098  -31.114 1.00 . A A .  98 GLN HB2  1 1 
       10 19160 1 1  98 GLN HB3  H  10.464  -8.440  -30.446 1.00 . A A .  98 GLN HB3  1 1 
       10 19161 1 1  98 GLN HE21 H  12.733 -10.489  -32.892 1.00 . A A .  98 GLN HE21 1 1 
       10 19162 1 1  98 GLN HE22 H  12.079 -11.891  -33.661 1.00 . A A .  98 GLN HE22 1 1 
       10 19163 1 1  98 GLN HG2  H  10.024  -8.511  -33.049 1.00 . A A .  98 GLN HG2  1 1 
       10 19164 1 1  98 GLN HG3  H  11.637  -8.729  -32.362 1.00 . A A .  98 GLN HG3  1 1 
       10 19165 1 1  98 GLN N    N   9.258 -11.526  -30.631 1.00 . A A .  98 GLN N    1 1 
       10 19166 1 1  98 GLN NE2  N  11.980 -11.016  -33.233 1.00 . A A .  98 GLN NE2  1 1 
       10 19167 1 1  98 GLN O    O   9.507  -9.881  -28.182 1.00 . A A .  98 GLN O    1 1 
       10 19168 1 1  98 GLN OE1  O   9.753 -11.106  -33.501 1.00 . A A .  98 GLN OE1  1 1 
       10 19169 1 1  99 THR C    C  12.152  -9.059  -26.513 1.00 . A A .  99 THR C    1 1 
       10 19170 1 1  99 THR CA   C  11.856 -10.515  -26.855 1.00 . A A .  99 THR CA   1 1 
       10 19171 1 1  99 THR CB   C  13.033 -11.390  -26.385 1.00 . A A .  99 THR CB   1 1 
       10 19172 1 1  99 THR CG2  C  14.328 -10.966  -27.062 1.00 . A A .  99 THR CG2  1 1 
       10 19173 1 1  99 THR H    H  12.317 -11.044  -28.853 1.00 . A A .  99 THR H    1 1 
       10 19174 1 1  99 THR HA   H  10.968 -10.827  -26.325 1.00 . A A .  99 THR HA   1 1 
       10 19175 1 1  99 THR HB   H  12.826 -12.418  -26.650 1.00 . A A .  99 THR HB   1 1 
       10 19176 1 1  99 THR HG1  H  12.749 -12.046  -24.547 1.00 . A A .  99 THR HG1  1 1 
       10 19177 1 1  99 THR HG21 H  15.155 -11.505  -26.627 1.00 . A A .  99 THR HG21 1 1 
       10 19178 1 1  99 THR HG22 H  14.477  -9.905  -26.921 1.00 . A A .  99 THR HG22 1 1 
       10 19179 1 1  99 THR HG23 H  14.271 -11.184  -28.118 1.00 . A A .  99 THR HG23 1 1 
       10 19180 1 1  99 THR N    N  11.608 -10.679  -28.283 1.00 . A A .  99 THR N    1 1 
       10 19181 1 1  99 THR O    O  12.386  -8.719  -25.353 1.00 . A A .  99 THR O    1 1 
       10 19182 1 1  99 THR OG1  O  13.178 -11.294  -24.964 1.00 . A A .  99 THR OG1  1 1 
       10 19183 1 1 100 THR C    C  11.515  -5.929  -28.231 1.00 . A A . 100 THR C    1 1 
       10 19184 1 1 100 THR CA   C  12.404  -6.782  -27.334 1.00 . A A . 100 THR CA   1 1 
       10 19185 1 1 100 THR CB   C  13.879  -6.444  -27.621 1.00 . A A . 100 THR CB   1 1 
       10 19186 1 1 100 THR CG2  C  14.544  -5.838  -26.394 1.00 . A A . 100 THR CG2  1 1 
       10 19187 1 1 100 THR H    H  11.944  -8.534  -28.430 1.00 . A A . 100 THR H    1 1 
       10 19188 1 1 100 THR HA   H  12.196  -6.543  -26.302 1.00 . A A . 100 THR HA   1 1 
       10 19189 1 1 100 THR HB   H  13.917  -5.723  -28.425 1.00 . A A . 100 THR HB   1 1 
       10 19190 1 1 100 THR HG1  H  14.215  -7.958  -28.839 1.00 . A A . 100 THR HG1  1 1 
       10 19191 1 1 100 THR HG21 H  15.592  -6.098  -26.388 1.00 . A A . 100 THR HG21 1 1 
       10 19192 1 1 100 THR HG22 H  14.073  -6.225  -25.502 1.00 . A A . 100 THR HG22 1 1 
       10 19193 1 1 100 THR HG23 H  14.439  -4.765  -26.420 1.00 . A A . 100 THR HG23 1 1 
       10 19194 1 1 100 THR N    N  12.137  -8.202  -27.529 1.00 . A A . 100 THR N    1 1 
       10 19195 1 1 100 THR O    O  11.403  -6.181  -29.431 1.00 . A A . 100 THR O    1 1 
       10 19196 1 1 100 THR OG1  O  14.585  -7.625  -28.019 1.00 . A A . 100 THR OG1  1 1 
       10 19197 1 1 101 ILE C    C  10.572  -2.609  -28.433 1.00 . A A . 101 ILE C    1 1 
       10 19198 1 1 101 ILE CA   C  10.008  -4.025  -28.388 1.00 . A A . 101 ILE CA   1 1 
       10 19199 1 1 101 ILE CB   C   8.595  -3.984  -27.776 1.00 . A A . 101 ILE CB   1 1 
       10 19200 1 1 101 ILE CD1  C   7.146  -4.947  -25.918 1.00 . A A . 101 ILE CD1  1 1 
       10 19201 1 1 101 ILE CG1  C   8.490  -4.972  -26.613 1.00 . A A . 101 ILE CG1  1 1 
       10 19202 1 1 101 ILE CG2  C   7.549  -4.294  -28.838 1.00 . A A . 101 ILE CG2  1 1 
       10 19203 1 1 101 ILE H    H  11.016  -4.768  -26.682 1.00 . A A . 101 ILE H    1 1 
       10 19204 1 1 101 ILE HA   H   9.931  -4.403  -29.398 1.00 . A A . 101 ILE HA   1 1 
       10 19205 1 1 101 ILE HB   H   8.415  -2.985  -27.409 1.00 . A A . 101 ILE HB   1 1 
       10 19206 1 1 101 ILE HD11 H   7.157  -4.196  -25.142 1.00 . A A . 101 ILE HD11 1 1 
       10 19207 1 1 101 ILE HD12 H   6.374  -4.711  -26.636 1.00 . A A . 101 ILE HD12 1 1 
       10 19208 1 1 101 ILE HD13 H   6.949  -5.914  -25.480 1.00 . A A . 101 ILE HD13 1 1 
       10 19209 1 1 101 ILE HG12 H   8.671  -5.978  -26.991 1.00 . A A . 101 ILE HG12 1 1 
       10 19210 1 1 101 ILE HG13 H   9.248  -4.735  -25.879 1.00 . A A . 101 ILE HG13 1 1 
       10 19211 1 1 101 ILE HG21 H   8.042  -4.556  -29.762 1.00 . A A . 101 ILE HG21 1 1 
       10 19212 1 1 101 ILE HG22 H   6.939  -5.121  -28.509 1.00 . A A . 101 ILE HG22 1 1 
       10 19213 1 1 101 ILE HG23 H   6.927  -3.426  -28.994 1.00 . A A . 101 ILE HG23 1 1 
       10 19214 1 1 101 ILE N    N  10.886  -4.918  -27.642 1.00 . A A . 101 ILE N    1 1 
       10 19215 1 1 101 ILE O    O  11.173  -2.138  -27.467 1.00 . A A . 101 ILE O    1 1 
       10 19216 1 1 102 LYS C    C   9.712   0.378  -30.065 1.00 . A A . 102 LYS C    1 1 
       10 19217 1 1 102 LYS CA   C  10.859  -0.570  -29.731 1.00 . A A . 102 LYS CA   1 1 
       10 19218 1 1 102 LYS CB   C  11.917  -0.519  -30.836 1.00 . A A . 102 LYS CB   1 1 
       10 19219 1 1 102 LYS CD   C  14.403  -0.809  -30.627 1.00 . A A . 102 LYS CD   1 1 
       10 19220 1 1 102 LYS CE   C  14.736  -0.219  -31.988 1.00 . A A . 102 LYS CE   1 1 
       10 19221 1 1 102 LYS CG   C  13.052  -1.507  -30.638 1.00 . A A . 102 LYS CG   1 1 
       10 19222 1 1 102 LYS H    H   9.887  -2.365  -30.295 1.00 . A A . 102 LYS H    1 1 
       10 19223 1 1 102 LYS HA   H  11.308  -0.259  -28.800 1.00 . A A . 102 LYS HA   1 1 
       10 19224 1 1 102 LYS HB2  H  11.435  -0.729  -31.791 1.00 . A A . 102 LYS HB2  1 1 
       10 19225 1 1 102 LYS HB3  H  12.335   0.477  -30.871 1.00 . A A . 102 LYS HB3  1 1 
       10 19226 1 1 102 LYS HD2  H  14.387  -0.010  -29.886 1.00 . A A . 102 LYS HD2  1 1 
       10 19227 1 1 102 LYS HD3  H  15.166  -1.527  -30.358 1.00 . A A . 102 LYS HD3  1 1 
       10 19228 1 1 102 LYS HE2  H  13.984  -0.540  -32.709 1.00 . A A . 102 LYS HE2  1 1 
       10 19229 1 1 102 LYS HE3  H  14.716   0.859  -31.912 1.00 . A A . 102 LYS HE3  1 1 
       10 19230 1 1 102 LYS HG2  H  12.911  -2.028  -29.691 1.00 . A A . 102 LYS HG2  1 1 
       10 19231 1 1 102 LYS HG3  H  13.036  -2.227  -31.444 1.00 . A A . 102 LYS HG3  1 1 
       10 19232 1 1 102 LYS HZ1  H  16.493  -1.334  -31.801 1.00 . A A . 102 LYS HZ1  1 1 
       10 19233 1 1 102 LYS HZ2  H  16.714   0.175  -32.533 1.00 . A A . 102 LYS HZ2  1 1 
       10 19234 1 1 102 LYS HZ3  H  16.003  -1.089  -33.402 1.00 . A A . 102 LYS HZ3  1 1 
       10 19235 1 1 102 LYS N    N  10.374  -1.935  -29.560 1.00 . A A . 102 LYS N    1 1 
       10 19236 1 1 102 LYS NZ   N  16.081  -0.647  -32.464 1.00 . A A . 102 LYS NZ   1 1 
       10 19237 1 1 102 LYS O    O   9.372   0.569  -31.233 1.00 . A A . 102 LYS O    1 1 
       10 19238 1 1 103 VAL C    C   8.439   3.331  -28.911 1.00 . A A . 103 VAL C    1 1 
       10 19239 1 1 103 VAL CA   C   8.012   1.900  -29.217 1.00 . A A . 103 VAL CA   1 1 
       10 19240 1 1 103 VAL CB   C   6.814   1.531  -28.324 1.00 . A A . 103 VAL CB   1 1 
       10 19241 1 1 103 VAL CG1  C   6.069   0.335  -28.897 1.00 . A A . 103 VAL CG1  1 1 
       10 19242 1 1 103 VAL CG2  C   7.277   1.249  -26.903 1.00 . A A . 103 VAL CG2  1 1 
       10 19243 1 1 103 VAL H    H   9.436   0.777  -28.126 1.00 . A A . 103 VAL H    1 1 
       10 19244 1 1 103 VAL HA   H   7.697   1.843  -30.249 1.00 . A A . 103 VAL HA   1 1 
       10 19245 1 1 103 VAL HB   H   6.136   2.371  -28.299 1.00 . A A . 103 VAL HB   1 1 
       10 19246 1 1 103 VAL HG11 H   6.324  -0.551  -28.335 1.00 . A A . 103 VAL HG11 1 1 
       10 19247 1 1 103 VAL HG12 H   5.004   0.511  -28.834 1.00 . A A . 103 VAL HG12 1 1 
       10 19248 1 1 103 VAL HG13 H   6.349   0.198  -29.931 1.00 . A A . 103 VAL HG13 1 1 
       10 19249 1 1 103 VAL HG21 H   6.423   1.012  -26.286 1.00 . A A . 103 VAL HG21 1 1 
       10 19250 1 1 103 VAL HG22 H   7.961   0.413  -26.907 1.00 . A A . 103 VAL HG22 1 1 
       10 19251 1 1 103 VAL HG23 H   7.777   2.120  -26.506 1.00 . A A . 103 VAL HG23 1 1 
       10 19252 1 1 103 VAL N    N   9.119   0.970  -29.033 1.00 . A A . 103 VAL N    1 1 
       10 19253 1 1 103 VAL O    O   9.416   3.558  -28.196 1.00 . A A . 103 VAL O    1 1 
       10 19254 1 1 104 SER C    C   6.732   6.544  -29.268 1.00 . A A . 104 SER C    1 1 
       10 19255 1 1 104 SER CA   C   8.006   5.703  -29.241 1.00 . A A . 104 SER CA   1 1 
       10 19256 1 1 104 SER CB   C   8.983   6.203  -30.306 1.00 . A A . 104 SER CB   1 1 
       10 19257 1 1 104 SER H    H   6.935   4.048  -30.014 1.00 . A A . 104 SER H    1 1 
       10 19258 1 1 104 SER HA   H   8.465   5.799  -28.268 1.00 . A A . 104 SER HA   1 1 
       10 19259 1 1 104 SER HB2  H   8.420   6.595  -31.153 1.00 . A A . 104 SER HB2  1 1 
       10 19260 1 1 104 SER HB3  H   9.593   6.991  -29.889 1.00 . A A . 104 SER HB3  1 1 
       10 19261 1 1 104 SER HG   H   9.294   4.423  -31.063 1.00 . A A . 104 SER HG   1 1 
       10 19262 1 1 104 SER N    N   7.701   4.293  -29.454 1.00 . A A . 104 SER N    1 1 
       10 19263 1 1 104 SER O    O   5.841   6.315  -30.086 1.00 . A A . 104 SER O    1 1 
       10 19264 1 1 104 SER OG   O   9.829   5.157  -30.752 1.00 . A A . 104 SER OG   1 1 
       10 19265 1 1 105 LYS C    C   5.883   9.768  -27.749 1.00 . A A . 105 LYS C    1 1 
       10 19266 1 1 105 LYS CA   C   5.494   8.396  -28.289 1.00 . A A . 105 LYS CA   1 1 
       10 19267 1 1 105 LYS CB   C   4.418   7.772  -27.396 1.00 . A A . 105 LYS CB   1 1 
       10 19268 1 1 105 LYS CD   C   2.067   8.556  -27.805 1.00 . A A . 105 LYS CD   1 1 
       10 19269 1 1 105 LYS CE   C   1.065   8.062  -26.773 1.00 . A A . 105 LYS CE   1 1 
       10 19270 1 1 105 LYS CG   C   3.111   7.498  -28.119 1.00 . A A . 105 LYS CG   1 1 
       10 19271 1 1 105 LYS H    H   7.399   7.652  -27.743 1.00 . A A . 105 LYS H    1 1 
       10 19272 1 1 105 LYS HA   H   5.097   8.514  -29.285 1.00 . A A . 105 LYS HA   1 1 
       10 19273 1 1 105 LYS HB2  H   4.799   6.833  -26.995 1.00 . A A . 105 LYS HB2  1 1 
       10 19274 1 1 105 LYS HB3  H   4.217   8.443  -26.573 1.00 . A A . 105 LYS HB3  1 1 
       10 19275 1 1 105 LYS HD2  H   2.566   9.446  -27.420 1.00 . A A . 105 LYS HD2  1 1 
       10 19276 1 1 105 LYS HD3  H   1.539   8.811  -28.712 1.00 . A A . 105 LYS HD3  1 1 
       10 19277 1 1 105 LYS HE2  H   0.819   7.022  -26.985 1.00 . A A . 105 LYS HE2  1 1 
       10 19278 1 1 105 LYS HE3  H   1.516   8.125  -25.793 1.00 . A A . 105 LYS HE3  1 1 
       10 19279 1 1 105 LYS HG2  H   3.293   7.484  -29.194 1.00 . A A . 105 LYS HG2  1 1 
       10 19280 1 1 105 LYS HG3  H   2.735   6.533  -27.811 1.00 . A A . 105 LYS HG3  1 1 
       10 19281 1 1 105 LYS HZ1  H  -0.160   9.578  -26.023 1.00 . A A . 105 LYS HZ1  1 1 
       10 19282 1 1 105 LYS HZ2  H  -1.011   8.252  -26.639 1.00 . A A . 105 LYS HZ2  1 1 
       10 19283 1 1 105 LYS HZ3  H  -0.289   9.358  -27.695 1.00 . A A . 105 LYS HZ3  1 1 
       10 19284 1 1 105 LYS N    N   6.655   7.519  -28.368 1.00 . A A . 105 LYS N    1 1 
       10 19285 1 1 105 LYS NZ   N  -0.186   8.870  -26.782 1.00 . A A . 105 LYS NZ   1 1 
       10 19286 1 1 105 LYS O    O   6.641   9.891  -26.787 1.00 . A A . 105 LYS O    1 1 
       10 19287 1 1 106 PRO C    C   4.993  12.564  -26.642 1.00 . A A . 106 PRO C    1 1 
       10 19288 1 1 106 PRO CA   C   5.632  12.208  -27.980 1.00 . A A . 106 PRO CA   1 1 
       10 19289 1 1 106 PRO CB   C   5.009  13.037  -29.107 1.00 . A A . 106 PRO CB   1 1 
       10 19290 1 1 106 PRO CD   C   4.442  10.754  -29.535 1.00 . A A . 106 PRO CD   1 1 
       10 19291 1 1 106 PRO CG   C   3.941  12.166  -29.671 1.00 . A A . 106 PRO CG   1 1 
       10 19292 1 1 106 PRO HA   H   6.694  12.402  -27.933 1.00 . A A . 106 PRO HA   1 1 
       10 19293 1 1 106 PRO HB2  H   4.577  13.954  -28.707 1.00 . A A . 106 PRO HB2  1 1 
       10 19294 1 1 106 PRO HB3  H   5.762  13.268  -29.845 1.00 . A A . 106 PRO HB3  1 1 
       10 19295 1 1 106 PRO HD2  H   3.617  10.071  -29.332 1.00 . A A . 106 PRO HD2  1 1 
       10 19296 1 1 106 PRO HD3  H   4.974  10.455  -30.427 1.00 . A A . 106 PRO HD3  1 1 
       10 19297 1 1 106 PRO HG2  H   3.016  12.293  -29.109 1.00 . A A . 106 PRO HG2  1 1 
       10 19298 1 1 106 PRO HG3  H   3.782  12.408  -30.712 1.00 . A A . 106 PRO HG3  1 1 
       10 19299 1 1 106 PRO N    N   5.354  10.826  -28.381 1.00 . A A . 106 PRO N    1 1 
       10 19300 1 1 106 PRO O    O   3.803  12.328  -26.429 1.00 . A A . 106 PRO O    1 1 
       10 19301 1 1 107 CYS C    C   5.988  14.795  -23.944 1.00 . A A . 107 CYS C    1 1 
       10 19302 1 1 107 CYS CA   C   5.301  13.520  -24.425 1.00 . A A . 107 CYS CA   1 1 
       10 19303 1 1 107 CYS CB   C   5.534  12.392  -23.419 1.00 . A A . 107 CYS CB   1 1 
       10 19304 1 1 107 CYS H    H   6.728  13.295  -25.972 1.00 . A A . 107 CYS H    1 1 
       10 19305 1 1 107 CYS HA   H   4.240  13.707  -24.505 1.00 . A A . 107 CYS HA   1 1 
       10 19306 1 1 107 CYS HB2  H   4.968  12.611  -22.513 1.00 . A A . 107 CYS HB2  1 1 
       10 19307 1 1 107 CYS HB3  H   5.169  11.465  -23.838 1.00 . A A . 107 CYS HB3  1 1 
       10 19308 1 1 107 CYS HG   H   7.807  11.180  -23.726 1.00 . A A . 107 CYS HG   1 1 
       10 19309 1 1 107 CYS N    N   5.788  13.132  -25.743 1.00 . A A . 107 CYS N    1 1 
       10 19310 1 1 107 CYS O    O   7.160  15.033  -24.241 1.00 . A A . 107 CYS O    1 1 
       10 19311 1 1 107 CYS SG   S   7.282  12.147  -22.968 1.00 . A A . 107 CYS SG   1 1 
       10 19312 1 1 108 THR C    C   6.294  16.693  -21.250 1.00 . A A . 108 THR C    1 1 
       10 19313 1 1 108 THR CA   C   5.789  16.864  -22.678 1.00 . A A . 108 THR CA   1 1 
       10 19314 1 1 108 THR CB   C   4.732  17.985  -22.706 1.00 . A A . 108 THR CB   1 1 
       10 19315 1 1 108 THR CG2  C   4.300  18.285  -24.134 1.00 . A A . 108 THR CG2  1 1 
       10 19316 1 1 108 THR H    H   4.324  15.369  -22.998 1.00 . A A . 108 THR H    1 1 
       10 19317 1 1 108 THR HA   H   6.614  17.161  -23.308 1.00 . A A . 108 THR HA   1 1 
       10 19318 1 1 108 THR HB   H   5.165  18.878  -22.281 1.00 . A A . 108 THR HB   1 1 
       10 19319 1 1 108 THR HG1  H   3.840  17.552  -21.001 1.00 . A A . 108 THR HG1  1 1 
       10 19320 1 1 108 THR HG21 H   3.809  19.246  -24.165 1.00 . A A . 108 THR HG21 1 1 
       10 19321 1 1 108 THR HG22 H   3.616  17.521  -24.471 1.00 . A A . 108 THR HG22 1 1 
       10 19322 1 1 108 THR HG23 H   5.168  18.302  -24.776 1.00 . A A . 108 THR HG23 1 1 
       10 19323 1 1 108 THR N    N   5.251  15.614  -23.200 1.00 . A A . 108 THR N    1 1 
       10 19324 1 1 108 THR O    O   5.760  15.907  -20.467 1.00 . A A . 108 THR O    1 1 
       10 19325 1 1 108 THR OG1  O   3.593  17.603  -21.928 1.00 . A A . 108 THR OG1  1 1 
       10 19326 1 1 109 PRO C    C   7.037  17.997  -18.497 1.00 . A A . 109 PRO C    1 1 
       10 19327 1 1 109 PRO CA   C   7.946  17.394  -19.562 1.00 . A A . 109 PRO CA   1 1 
       10 19328 1 1 109 PRO CB   C   9.220  18.231  -19.713 1.00 . A A . 109 PRO CB   1 1 
       10 19329 1 1 109 PRO CD   C   8.034  18.404  -21.781 1.00 . A A . 109 PRO CD   1 1 
       10 19330 1 1 109 PRO CG   C   8.933  19.159  -20.841 1.00 . A A . 109 PRO CG   1 1 
       10 19331 1 1 109 PRO HA   H   8.207  16.384  -19.283 1.00 . A A . 109 PRO HA   1 1 
       10 19332 1 1 109 PRO HB2  H   9.413  18.794  -18.800 1.00 . A A . 109 PRO HB2  1 1 
       10 19333 1 1 109 PRO HB3  H  10.054  17.583  -19.937 1.00 . A A . 109 PRO HB3  1 1 
       10 19334 1 1 109 PRO HD2  H   7.316  19.077  -22.250 1.00 . A A . 109 PRO HD2  1 1 
       10 19335 1 1 109 PRO HD3  H   8.618  17.888  -22.529 1.00 . A A . 109 PRO HD3  1 1 
       10 19336 1 1 109 PRO HG2  H   8.428  20.053  -20.474 1.00 . A A . 109 PRO HG2  1 1 
       10 19337 1 1 109 PRO HG3  H   9.853  19.428  -21.338 1.00 . A A . 109 PRO HG3  1 1 
       10 19338 1 1 109 PRO N    N   7.347  17.445  -20.900 1.00 . A A . 109 PRO N    1 1 
       10 19339 1 1 109 PRO O    O   6.909  17.457  -17.398 1.00 . A A . 109 PRO O    1 1 
       10 19340 1 1 110 LYS C    C   4.197  20.169  -18.588 1.00 . A A . 110 LYS C    1 1 
       10 19341 1 1 110 LYS CA   C   5.506  19.794  -17.901 1.00 . A A . 110 LYS CA   1 1 
       10 19342 1 1 110 LYS CB   C   6.174  21.049  -17.334 1.00 . A A . 110 LYS CB   1 1 
       10 19343 1 1 110 LYS CD   C   7.639  21.263  -15.304 1.00 . A A . 110 LYS CD   1 1 
       10 19344 1 1 110 LYS CE   C   7.677  22.154  -14.072 1.00 . A A . 110 LYS CE   1 1 
       10 19345 1 1 110 LYS CG   C   6.221  21.079  -15.816 1.00 . A A . 110 LYS CG   1 1 
       10 19346 1 1 110 LYS H    H   6.549  19.501  -19.720 1.00 . A A . 110 LYS H    1 1 
       10 19347 1 1 110 LYS HA   H   5.293  19.113  -17.091 1.00 . A A . 110 LYS HA   1 1 
       10 19348 1 1 110 LYS HB2  H   7.193  21.105  -17.716 1.00 . A A . 110 LYS HB2  1 1 
       10 19349 1 1 110 LYS HB3  H   5.629  21.917  -17.673 1.00 . A A . 110 LYS HB3  1 1 
       10 19350 1 1 110 LYS HD2  H   8.057  20.288  -15.053 1.00 . A A . 110 LYS HD2  1 1 
       10 19351 1 1 110 LYS HD3  H   8.238  21.716  -16.082 1.00 . A A . 110 LYS HD3  1 1 
       10 19352 1 1 110 LYS HE2  H   6.861  22.874  -14.128 1.00 . A A . 110 LYS HE2  1 1 
       10 19353 1 1 110 LYS HE3  H   7.544  21.538  -13.195 1.00 . A A . 110 LYS HE3  1 1 
       10 19354 1 1 110 LYS HG2  H   5.603  21.902  -15.457 1.00 . A A . 110 LYS HG2  1 1 
       10 19355 1 1 110 LYS HG3  H   5.827  20.148  -15.434 1.00 . A A . 110 LYS HG3  1 1 
       10 19356 1 1 110 LYS HZ1  H   9.597  22.405  -13.287 1.00 . A A . 110 LYS HZ1  1 1 
       10 19357 1 1 110 LYS HZ2  H   8.796  23.858  -13.619 1.00 . A A . 110 LYS HZ2  1 1 
       10 19358 1 1 110 LYS HZ3  H   9.435  22.936  -14.885 1.00 . A A . 110 LYS HZ3  1 1 
       10 19359 1 1 110 LYS N    N   6.407  19.118  -18.828 1.00 . A A . 110 LYS N    1 1 
       10 19360 1 1 110 LYS NZ   N   8.967  22.889  -13.957 1.00 . A A . 110 LYS NZ   1 1 
       10 19361 1 1 110 LYS O    O   3.931  19.745  -19.713 1.00 . A A . 110 LYS O    1 1 
       10 19362 1 1 111 THR C    C   2.297  22.408  -19.578 1.00 . A A . 111 THR C    1 1 
       10 19363 1 1 111 THR CA   C   2.103  21.400  -18.451 1.00 . A A . 111 THR CA   1 1 
       10 19364 1 1 111 THR CB   C   1.213  22.030  -17.362 1.00 . A A . 111 THR CB   1 1 
       10 19365 1 1 111 THR CG2  C   0.348  20.974  -16.692 1.00 . A A . 111 THR CG2  1 1 
       10 19366 1 1 111 THR H    H   3.652  21.274  -17.014 1.00 . A A . 111 THR H    1 1 
       10 19367 1 1 111 THR HA   H   1.596  20.530  -18.841 1.00 . A A . 111 THR HA   1 1 
       10 19368 1 1 111 THR HB   H   0.567  22.763  -17.825 1.00 . A A . 111 THR HB   1 1 
       10 19369 1 1 111 THR HG1  H   2.687  23.222  -16.818 1.00 . A A . 111 THR HG1  1 1 
       10 19370 1 1 111 THR HG21 H  -0.681  21.110  -16.990 1.00 . A A . 111 THR HG21 1 1 
       10 19371 1 1 111 THR HG22 H   0.427  21.070  -15.620 1.00 . A A . 111 THR HG22 1 1 
       10 19372 1 1 111 THR HG23 H   0.683  19.992  -16.991 1.00 . A A . 111 THR HG23 1 1 
       10 19373 1 1 111 THR N    N   3.383  20.968  -17.906 1.00 . A A . 111 THR N    1 1 
       10 19374 1 1 111 THR O    O   3.343  23.046  -19.700 1.00 . A A . 111 THR O    1 1 
       10 19375 1 1 111 THR OG1  O   2.027  22.680  -16.379 1.00 . A A . 111 THR OG1  1 1 
       10 19376 1 1 112 PRO C    C   1.272  24.946  -21.109 1.00 . A A . 112 PRO C    1 1 
       10 19377 1 1 112 PRO CA   C   1.299  23.488  -21.555 1.00 . A A . 112 PRO CA   1 1 
       10 19378 1 1 112 PRO CB   C   0.027  23.143  -22.334 1.00 . A A . 112 PRO CB   1 1 
       10 19379 1 1 112 PRO CD   C  -0.012  21.830  -20.336 1.00 . A A . 112 PRO CD   1 1 
       10 19380 1 1 112 PRO CG   C  -0.891  22.553  -21.320 1.00 . A A . 112 PRO CG   1 1 
       10 19381 1 1 112 PRO HA   H   2.163  23.320  -22.180 1.00 . A A . 112 PRO HA   1 1 
       10 19382 1 1 112 PRO HB2  H  -0.411  24.045  -22.761 1.00 . A A . 112 PRO HB2  1 1 
       10 19383 1 1 112 PRO HB3  H   0.260  22.435  -23.114 1.00 . A A . 112 PRO HB3  1 1 
       10 19384 1 1 112 PRO HD2  H  -0.425  21.896  -19.330 1.00 . A A . 112 PRO HD2  1 1 
       10 19385 1 1 112 PRO HD3  H   0.113  20.798  -20.630 1.00 . A A . 112 PRO HD3  1 1 
       10 19386 1 1 112 PRO HG2  H  -1.451  23.341  -20.816 1.00 . A A . 112 PRO HG2  1 1 
       10 19387 1 1 112 PRO HG3  H  -1.568  21.861  -21.797 1.00 . A A . 112 PRO HG3  1 1 
       10 19388 1 1 112 PRO N    N   1.265  22.558  -20.423 1.00 . A A . 112 PRO N    1 1 
       10 19389 1 1 112 PRO O    O   0.282  25.416  -20.547 1.00 . A A . 112 PRO O    1 1 
       10 19390 1 1 113 LYS C    C   2.909  27.911  -22.176 1.00 . A A . 113 LYS C    1 1 
       10 19391 1 1 113 LYS CA   C   2.466  27.064  -20.988 1.00 . A A . 113 LYS CA   1 1 
       10 19392 1 1 113 LYS CB   C   3.451  27.234  -19.829 1.00 . A A . 113 LYS CB   1 1 
       10 19393 1 1 113 LYS CD   C   5.861  27.105  -19.129 1.00 . A A . 113 LYS CD   1 1 
       10 19394 1 1 113 LYS CE   C   7.252  26.655  -19.548 1.00 . A A . 113 LYS CE   1 1 
       10 19395 1 1 113 LYS CG   C   4.795  26.568  -20.071 1.00 . A A . 113 LYS CG   1 1 
       10 19396 1 1 113 LYS H    H   3.121  25.227  -21.812 1.00 . A A . 113 LYS H    1 1 
       10 19397 1 1 113 LYS HA   H   1.489  27.393  -20.669 1.00 . A A . 113 LYS HA   1 1 
       10 19398 1 1 113 LYS HB2  H   3.614  28.299  -19.663 1.00 . A A . 113 LYS HB2  1 1 
       10 19399 1 1 113 LYS HB3  H   3.017  26.807  -18.937 1.00 . A A . 113 LYS HB3  1 1 
       10 19400 1 1 113 LYS HD2  H   5.823  28.194  -19.130 1.00 . A A . 113 LYS HD2  1 1 
       10 19401 1 1 113 LYS HD3  H   5.660  26.745  -18.130 1.00 . A A . 113 LYS HD3  1 1 
       10 19402 1 1 113 LYS HE2  H   7.741  26.176  -18.700 1.00 . A A . 113 LYS HE2  1 1 
       10 19403 1 1 113 LYS HE3  H   7.158  25.939  -20.351 1.00 . A A . 113 LYS HE3  1 1 
       10 19404 1 1 113 LYS HG2  H   4.693  25.493  -19.920 1.00 . A A . 113 LYS HG2  1 1 
       10 19405 1 1 113 LYS HG3  H   5.101  26.755  -21.091 1.00 . A A . 113 LYS HG3  1 1 
       10 19406 1 1 113 LYS HZ1  H   9.096  27.580  -19.873 1.00 . A A . 113 LYS HZ1  1 1 
       10 19407 1 1 113 LYS HZ2  H   7.853  28.654  -19.470 1.00 . A A . 113 LYS HZ2  1 1 
       10 19408 1 1 113 LYS HZ3  H   7.918  27.978  -21.020 1.00 . A A . 113 LYS HZ3  1 1 
       10 19409 1 1 113 LYS N    N   2.365  25.657  -21.362 1.00 . A A . 113 LYS N    1 1 
       10 19410 1 1 113 LYS NZ   N   8.088  27.796  -20.010 1.00 . A A . 113 LYS NZ   1 1 
       10 19411 1 1 113 LYS O    O   4.014  28.453  -22.204 1.00 . A A . 113 LYS O    1 1 
       10 19412 1 1 114 PRO C    C   2.345  30.315  -24.109 1.00 . A A . 114 PRO C    1 1 
       10 19413 1 1 114 PRO CA   C   2.306  28.816  -24.386 1.00 . A A . 114 PRO CA   1 1 
       10 19414 1 1 114 PRO CB   C   1.134  28.472  -25.310 1.00 . A A . 114 PRO CB   1 1 
       10 19415 1 1 114 PRO CD   C   0.691  27.415  -23.212 1.00 . A A . 114 PRO CD   1 1 
       10 19416 1 1 114 PRO CG   C   0.031  28.076  -24.390 1.00 . A A . 114 PRO CG   1 1 
       10 19417 1 1 114 PRO HA   H   3.233  28.513  -24.852 1.00 . A A . 114 PRO HA   1 1 
       10 19418 1 1 114 PRO HB2  H   0.844  29.346  -25.894 1.00 . A A . 114 PRO HB2  1 1 
       10 19419 1 1 114 PRO HB3  H   1.412  27.660  -25.965 1.00 . A A . 114 PRO HB3  1 1 
       10 19420 1 1 114 PRO HD2  H   0.145  27.631  -22.294 1.00 . A A . 114 PRO HD2  1 1 
       10 19421 1 1 114 PRO HD3  H   0.765  26.348  -23.370 1.00 . A A . 114 PRO HD3  1 1 
       10 19422 1 1 114 PRO HG2  H  -0.524  28.956  -24.066 1.00 . A A . 114 PRO HG2  1 1 
       10 19423 1 1 114 PRO HG3  H  -0.629  27.380  -24.887 1.00 . A A . 114 PRO HG3  1 1 
       10 19424 1 1 114 PRO N    N   2.028  28.032  -23.179 1.00 . A A . 114 PRO N    1 1 
       10 19425 1 1 114 PRO O    O   1.311  30.984  -24.113 1.00 . A A . 114 PRO O    1 1 
       10 19426 1 1 115 LYS C    C   3.358  33.098  -24.812 1.00 . A A . 115 LYS C    1 1 
       10 19427 1 1 115 LYS CA   C   3.716  32.257  -23.592 1.00 . A A . 115 LYS CA   1 1 
       10 19428 1 1 115 LYS CB   C   5.160  32.542  -23.170 1.00 . A A . 115 LYS CB   1 1 
       10 19429 1 1 115 LYS CD   C   6.044  34.707  -22.255 1.00 . A A . 115 LYS CD   1 1 
       10 19430 1 1 115 LYS CE   C   5.477  35.901  -21.500 1.00 . A A . 115 LYS CE   1 1 
       10 19431 1 1 115 LYS CG   C   5.270  33.436  -21.947 1.00 . A A . 115 LYS CG   1 1 
       10 19432 1 1 115 LYS H    H   4.329  30.251  -23.880 1.00 . A A . 115 LYS H    1 1 
       10 19433 1 1 115 LYS HA   H   3.055  32.520  -22.781 1.00 . A A . 115 LYS HA   1 1 
       10 19434 1 1 115 LYS HB2  H   5.655  31.595  -22.956 1.00 . A A . 115 LYS HB2  1 1 
       10 19435 1 1 115 LYS HB3  H   5.673  33.024  -23.990 1.00 . A A . 115 LYS HB3  1 1 
       10 19436 1 1 115 LYS HD2  H   7.087  34.568  -21.971 1.00 . A A . 115 LYS HD2  1 1 
       10 19437 1 1 115 LYS HD3  H   5.989  34.904  -23.315 1.00 . A A . 115 LYS HD3  1 1 
       10 19438 1 1 115 LYS HE2  H   4.655  35.565  -20.868 1.00 . A A . 115 LYS HE2  1 1 
       10 19439 1 1 115 LYS HE3  H   6.255  36.318  -20.877 1.00 . A A . 115 LYS HE3  1 1 
       10 19440 1 1 115 LYS HG2  H   4.269  33.701  -21.606 1.00 . A A . 115 LYS HG2  1 1 
       10 19441 1 1 115 LYS HG3  H   5.781  32.896  -21.162 1.00 . A A . 115 LYS HG3  1 1 
       10 19442 1 1 115 LYS HZ1  H   4.091  36.651  -22.870 1.00 . A A . 115 LYS HZ1  1 1 
       10 19443 1 1 115 LYS HZ2  H   5.683  37.139  -23.170 1.00 . A A . 115 LYS HZ2  1 1 
       10 19444 1 1 115 LYS HZ3  H   4.809  37.839  -21.902 1.00 . A A . 115 LYS HZ3  1 1 
       10 19445 1 1 115 LYS N    N   3.543  30.836  -23.869 1.00 . A A . 115 LYS N    1 1 
       10 19446 1 1 115 LYS NZ   N   4.980  36.956  -22.426 1.00 . A A . 115 LYS NZ   1 1 
       10 19447 1 1 115 LYS O    O   4.128  33.185  -25.767 1.00 . A A . 115 LYS O    1 1 
       10 19448 1 1 116 GLY C    C   0.454  35.285  -25.579 1.00 . A A . 116 GLY C    1 1 
       10 19449 1 1 116 GLY CA   C   1.742  34.545  -25.882 1.00 . A A . 116 GLY CA   1 1 
       10 19450 1 1 116 GLY H    H   1.608  33.613  -23.986 1.00 . A A . 116 GLY H    1 1 
       10 19451 1 1 116 GLY HA2  H   2.515  35.265  -26.108 1.00 . A A . 116 GLY HA2  1 1 
       10 19452 1 1 116 GLY HA3  H   1.587  33.916  -26.747 1.00 . A A . 116 GLY HA3  1 1 
       10 19453 1 1 116 GLY N    N   2.181  33.717  -24.774 1.00 . A A . 116 GLY N    1 1 
       10 19454 1 1 116 GLY O    O  -0.239  34.969  -24.613 1.00 . A A . 116 GLY O    1 1 
       10 19455 1 1 117 GLY C    C  -2.314  36.331  -26.709 1.00 . A A . 117 GLY C    1 1 
       10 19456 1 1 117 GLY CA   C  -1.078  37.048  -26.203 1.00 . A A . 117 GLY CA   1 1 
       10 19457 1 1 117 GLY H    H   0.724  36.482  -27.160 1.00 . A A . 117 GLY H    1 1 
       10 19458 1 1 117 GLY HA2  H  -1.195  37.244  -25.147 1.00 . A A . 117 GLY HA2  1 1 
       10 19459 1 1 117 GLY HA3  H  -0.983  37.988  -26.726 1.00 . A A . 117 GLY HA3  1 1 
       10 19460 1 1 117 GLY N    N   0.133  36.275  -26.406 1.00 . A A . 117 GLY N    1 1 
       10 19461 1 1 117 GLY O    O  -2.955  35.587  -25.966 1.00 . A A . 117 GLY O    1 1 
       10 19462 1 1 118 GLU C    C  -3.720  35.935  -30.099 1.00 . A A . 118 GLU C    1 1 
       10 19463 1 1 118 GLU CA   C  -3.822  35.928  -28.576 1.00 . A A . 118 GLU CA   1 1 
       10 19464 1 1 118 GLU CB   C  -5.098  36.649  -28.137 1.00 . A A . 118 GLU CB   1 1 
       10 19465 1 1 118 GLU CD   C  -6.196  38.909  -27.879 1.00 . A A . 118 GLU CD   1 1 
       10 19466 1 1 118 GLU CG   C  -5.207  38.070  -28.664 1.00 . A A . 118 GLU CG   1 1 
       10 19467 1 1 118 GLU H    H  -2.101  37.161  -28.516 1.00 . A A . 118 GLU H    1 1 
       10 19468 1 1 118 GLU HA   H  -3.861  34.905  -28.235 1.00 . A A . 118 GLU HA   1 1 
       10 19469 1 1 118 GLU HB2  H  -5.959  36.080  -28.487 1.00 . A A . 118 GLU HB2  1 1 
       10 19470 1 1 118 GLU HB3  H  -5.123  36.685  -27.058 1.00 . A A . 118 GLU HB3  1 1 
       10 19471 1 1 118 GLU HG2  H  -4.226  38.542  -28.614 1.00 . A A . 118 GLU HG2  1 1 
       10 19472 1 1 118 GLU HG3  H  -5.526  38.035  -29.694 1.00 . A A . 118 GLU HG3  1 1 
       10 19473 1 1 118 GLU N    N  -2.652  36.557  -27.975 1.00 . A A . 118 GLU N    1 1 
       10 19474 1 1 118 GLU O    O  -2.696  36.322  -30.663 1.00 . A A . 118 GLU O    1 1 
       10 19475 1 1 118 GLU OE1  O  -7.070  38.323  -27.207 1.00 . A A . 118 GLU OE1  1 1 
       10 19476 1 1 118 GLU OE2  O  -6.095  40.152  -27.935 1.00 . A A . 118 GLU OE2  1 1 
       10 19477 1 1 119 LYS C    C  -5.004  36.853  -32.800 1.00 . A A . 119 LYS C    1 1 
       10 19478 1 1 119 LYS CA   C  -4.821  35.456  -32.217 1.00 . A A . 119 LYS CA   1 1 
       10 19479 1 1 119 LYS CB   C  -5.952  34.542  -32.693 1.00 . A A . 119 LYS CB   1 1 
       10 19480 1 1 119 LYS CD   C  -8.354  35.054  -33.220 1.00 . A A . 119 LYS CD   1 1 
       10 19481 1 1 119 LYS CE   C  -9.071  33.739  -33.487 1.00 . A A . 119 LYS CE   1 1 
       10 19482 1 1 119 LYS CG   C  -7.311  34.907  -32.123 1.00 . A A . 119 LYS CG   1 1 
       10 19483 1 1 119 LYS H    H  -5.575  35.204  -30.254 1.00 . A A . 119 LYS H    1 1 
       10 19484 1 1 119 LYS HA   H  -3.878  35.057  -32.557 1.00 . A A . 119 LYS HA   1 1 
       10 19485 1 1 119 LYS HB2  H  -6.005  34.590  -33.781 1.00 . A A . 119 LYS HB2  1 1 
       10 19486 1 1 119 LYS HB3  H  -5.724  33.525  -32.402 1.00 . A A . 119 LYS HB3  1 1 
       10 19487 1 1 119 LYS HD2  H  -9.085  35.805  -32.920 1.00 . A A . 119 LYS HD2  1 1 
       10 19488 1 1 119 LYS HD3  H  -7.865  35.379  -34.127 1.00 . A A . 119 LYS HD3  1 1 
       10 19489 1 1 119 LYS HE2  H  -9.365  33.700  -34.536 1.00 . A A . 119 LYS HE2  1 1 
       10 19490 1 1 119 LYS HE3  H  -8.391  32.926  -33.281 1.00 . A A . 119 LYS HE3  1 1 
       10 19491 1 1 119 LYS HG2  H  -7.629  34.128  -31.430 1.00 . A A . 119 LYS HG2  1 1 
       10 19492 1 1 119 LYS HG3  H  -7.227  35.843  -31.590 1.00 . A A . 119 LYS HG3  1 1 
       10 19493 1 1 119 LYS HZ1  H -10.274  34.289  -31.870 1.00 . A A . 119 LYS HZ1  1 1 
       10 19494 1 1 119 LYS HZ2  H -10.306  32.633  -32.217 1.00 . A A . 119 LYS HZ2  1 1 
       10 19495 1 1 119 LYS HZ3  H -11.141  33.721  -33.207 1.00 . A A . 119 LYS HZ3  1 1 
       10 19496 1 1 119 LYS N    N  -4.788  35.501  -30.759 1.00 . A A . 119 LYS N    1 1 
       10 19497 1 1 119 LYS NZ   N -10.283  33.585  -32.635 1.00 . A A . 119 LYS NZ   1 1 
       10 19498 1 1 119 LYS O    O  -5.863  37.615  -32.357 1.00 . A A . 119 LYS O    1 1 
       10 19499 1 1 120 LYS C    C  -5.660  38.743  -34.999 1.00 . A A . 120 LYS C    1 1 
       10 19500 1 1 120 LYS CA   C  -4.263  38.489  -34.444 1.00 . A A . 120 LYS CA   1 1 
       10 19501 1 1 120 LYS CB   C  -3.231  38.580  -35.571 1.00 . A A . 120 LYS CB   1 1 
       10 19502 1 1 120 LYS CD   C  -2.300  39.987  -37.432 1.00 . A A . 120 LYS CD   1 1 
       10 19503 1 1 120 LYS CE   C  -2.804  41.093  -38.347 1.00 . A A . 120 LYS CE   1 1 
       10 19504 1 1 120 LYS CG   C  -3.032  39.990  -36.101 1.00 . A A . 120 LYS CG   1 1 
       10 19505 1 1 120 LYS H    H  -3.524  36.533  -34.107 1.00 . A A . 120 LYS H    1 1 
       10 19506 1 1 120 LYS HA   H  -4.040  39.239  -33.701 1.00 . A A . 120 LYS HA   1 1 
       10 19507 1 1 120 LYS HB2  H  -2.276  38.207  -35.201 1.00 . A A . 120 LYS HB2  1 1 
       10 19508 1 1 120 LYS HB3  H  -3.554  37.953  -36.390 1.00 . A A . 120 LYS HB3  1 1 
       10 19509 1 1 120 LYS HD2  H  -1.234  40.128  -37.254 1.00 . A A . 120 LYS HD2  1 1 
       10 19510 1 1 120 LYS HD3  H  -2.455  39.033  -37.916 1.00 . A A . 120 LYS HD3  1 1 
       10 19511 1 1 120 LYS HE2  H  -3.884  40.999  -38.458 1.00 . A A . 120 LYS HE2  1 1 
       10 19512 1 1 120 LYS HE3  H  -2.578  42.047  -37.894 1.00 . A A . 120 LYS HE3  1 1 
       10 19513 1 1 120 LYS HG2  H  -4.005  40.464  -36.230 1.00 . A A . 120 LYS HG2  1 1 
       10 19514 1 1 120 LYS HG3  H  -2.454  40.556  -35.383 1.00 . A A . 120 LYS HG3  1 1 
       10 19515 1 1 120 LYS HZ1  H  -1.405  40.326  -39.696 1.00 . A A . 120 LYS HZ1  1 1 
       10 19516 1 1 120 LYS HZ2  H  -1.770  41.960  -39.942 1.00 . A A . 120 LYS HZ2  1 1 
       10 19517 1 1 120 LYS HZ3  H  -2.874  40.767  -40.409 1.00 . A A . 120 LYS HZ3  1 1 
       10 19518 1 1 120 LYS N    N  -4.190  37.184  -33.798 1.00 . A A . 120 LYS N    1 1 
       10 19519 1 1 120 LYS NZ   N  -2.169  41.032  -39.692 1.00 . A A . 120 LYS NZ   1 1 
       10 19520 1 1 120 LYS O    O  -6.248  37.880  -35.650 1.00 . A A . 120 LYS O    1 1 
       10 19521 1 1 121 LYS C    C  -7.730  41.813  -35.102 1.00 . A A . 121 LYS C    1 1 
       10 19522 1 1 121 LYS CA   C  -7.515  40.306  -35.211 1.00 . A A . 121 LYS CA   1 1 
       10 19523 1 1 121 LYS CB   C  -8.590  39.567  -34.411 1.00 . A A . 121 LYS CB   1 1 
       10 19524 1 1 121 LYS CD   C  -9.305  37.700  -35.932 1.00 . A A . 121 LYS CD   1 1 
       10 19525 1 1 121 LYS CE   C -10.518  36.924  -36.422 1.00 . A A . 121 LYS CE   1 1 
       10 19526 1 1 121 LYS CG   C  -9.710  39.007  -35.271 1.00 . A A . 121 LYS CG   1 1 
       10 19527 1 1 121 LYS H    H  -5.669  40.581  -34.212 1.00 . A A . 121 LYS H    1 1 
       10 19528 1 1 121 LYS HA   H  -7.589  40.018  -36.249 1.00 . A A . 121 LYS HA   1 1 
       10 19529 1 1 121 LYS HB2  H  -8.120  38.745  -33.870 1.00 . A A . 121 LYS HB2  1 1 
       10 19530 1 1 121 LYS HB3  H  -9.022  40.251  -33.695 1.00 . A A . 121 LYS HB3  1 1 
       10 19531 1 1 121 LYS HD2  H  -8.654  37.916  -36.779 1.00 . A A . 121 LYS HD2  1 1 
       10 19532 1 1 121 LYS HD3  H  -8.766  37.096  -35.217 1.00 . A A . 121 LYS HD3  1 1 
       10 19533 1 1 121 LYS HE2  H -10.341  35.858  -36.276 1.00 . A A . 121 LYS HE2  1 1 
       10 19534 1 1 121 LYS HE3  H -11.378  37.221  -35.841 1.00 . A A . 121 LYS HE3  1 1 
       10 19535 1 1 121 LYS HG2  H -10.587  38.834  -34.647 1.00 . A A . 121 LYS HG2  1 1 
       10 19536 1 1 121 LYS HG3  H  -9.958  39.727  -36.038 1.00 . A A . 121 LYS HG3  1 1 
       10 19537 1 1 121 LYS HZ1  H -11.233  38.113  -37.983 1.00 . A A . 121 LYS HZ1  1 1 
       10 19538 1 1 121 LYS HZ2  H -11.440  36.453  -38.236 1.00 . A A . 121 LYS HZ2  1 1 
       10 19539 1 1 121 LYS HZ3  H  -9.909  37.150  -38.408 1.00 . A A . 121 LYS HZ3  1 1 
       10 19540 1 1 121 LYS N    N  -6.187  39.935  -34.737 1.00 . A A . 121 LYS N    1 1 
       10 19541 1 1 121 LYS NZ   N -10.795  37.178  -37.863 1.00 . A A . 121 LYS NZ   1 1 
       10 19542 1 1 121 LYS O    O  -7.148  42.472  -34.243 1.00 . A A . 121 LYS O    1 1 
       10 19543 1 1 122 GLY C    C -10.332  44.077  -36.085 1.00 . A A . 122 GLY C    1 1 
       10 19544 1 1 122 GLY CA   C  -8.852  43.774  -35.963 1.00 . A A . 122 GLY CA   1 1 
       10 19545 1 1 122 GLY H    H  -9.010  41.775  -36.643 1.00 . A A . 122 GLY H    1 1 
       10 19546 1 1 122 GLY HA2  H  -8.485  44.191  -35.037 1.00 . A A . 122 GLY HA2  1 1 
       10 19547 1 1 122 GLY HA3  H  -8.331  44.240  -36.786 1.00 . A A . 122 GLY HA3  1 1 
       10 19548 1 1 122 GLY N    N  -8.573  42.350  -35.979 1.00 . A A . 122 GLY N    1 1 
       10 19549 1 1 122 GLY O    O -11.135  43.187  -36.365 1.00 . A A . 122 GLY O    1 1 
       10 19550 1 1 123 LYS C    C -12.226  47.018  -36.808 1.00 . A A . 123 LYS C    1 1 
       10 19551 1 1 123 LYS CA   C -12.089  45.757  -35.961 1.00 . A A . 123 LYS CA   1 1 
       10 19552 1 1 123 LYS CB   C -12.657  46.007  -34.561 1.00 . A A . 123 LYS CB   1 1 
       10 19553 1 1 123 LYS CD   C -14.233  45.012  -32.876 1.00 . A A . 123 LYS CD   1 1 
       10 19554 1 1 123 LYS CE   C -14.580  46.237  -32.043 1.00 . A A . 123 LYS CE   1 1 
       10 19555 1 1 123 LYS CG   C -14.020  45.375  -34.336 1.00 . A A . 123 LYS CG   1 1 
       10 19556 1 1 123 LYS H    H -10.010  46.002  -35.653 1.00 . A A . 123 LYS H    1 1 
       10 19557 1 1 123 LYS HA   H -12.647  44.960  -36.429 1.00 . A A . 123 LYS HA   1 1 
       10 19558 1 1 123 LYS HB2  H -11.960  45.606  -33.825 1.00 . A A . 123 LYS HB2  1 1 
       10 19559 1 1 123 LYS HB3  H -12.748  47.072  -34.408 1.00 . A A . 123 LYS HB3  1 1 
       10 19560 1 1 123 LYS HD2  H -15.044  44.288  -32.802 1.00 . A A . 123 LYS HD2  1 1 
       10 19561 1 1 123 LYS HD3  H -13.326  44.570  -32.488 1.00 . A A . 123 LYS HD3  1 1 
       10 19562 1 1 123 LYS HE2  H -14.638  47.107  -32.697 1.00 . A A . 123 LYS HE2  1 1 
       10 19563 1 1 123 LYS HE3  H -15.542  46.079  -31.579 1.00 . A A . 123 LYS HE3  1 1 
       10 19564 1 1 123 LYS HG2  H -14.794  46.076  -34.646 1.00 . A A . 123 LYS HG2  1 1 
       10 19565 1 1 123 LYS HG3  H -14.094  44.478  -34.935 1.00 . A A . 123 LYS HG3  1 1 
       10 19566 1 1 123 LYS HZ1  H -14.005  46.414  -30.043 1.00 . A A . 123 LYS HZ1  1 1 
       10 19567 1 1 123 LYS HZ2  H -13.169  47.447  -31.090 1.00 . A A . 123 LYS HZ2  1 1 
       10 19568 1 1 123 LYS HZ3  H -12.795  45.798  -31.051 1.00 . A A . 123 LYS HZ3  1 1 
       10 19569 1 1 123 LYS N    N -10.695  45.338  -35.873 1.00 . A A . 123 LYS N    1 1 
       10 19570 1 1 123 LYS NZ   N -13.566  46.492  -30.982 1.00 . A A . 123 LYS NZ   1 1 
       10 19571 1 1 123 LYS O    O -11.271  47.452  -37.450 1.00 . A A . 123 LYS O    1 1 
       10 19572 1 1 124 GLY C    C -14.319  49.899  -36.756 1.00 . A A . 124 GLY C    1 1 
       10 19573 1 1 124 GLY CA   C -13.659  48.808  -37.576 1.00 . A A . 124 GLY CA   1 1 
       10 19574 1 1 124 GLY H    H -14.146  47.210  -36.274 1.00 . A A . 124 GLY H    1 1 
       10 19575 1 1 124 GLY HA2  H -12.715  49.174  -37.951 1.00 . A A . 124 GLY HA2  1 1 
       10 19576 1 1 124 GLY HA3  H -14.298  48.566  -38.412 1.00 . A A . 124 GLY HA3  1 1 
       10 19577 1 1 124 GLY N    N -13.421  47.602  -36.804 1.00 . A A . 124 GLY N    1 1 
       10 19578 1 1 124 GLY O    O -14.918  49.628  -35.715 1.00 . A A . 124 GLY O    1 1 
       10 19579 1 1 125 LYS C    C -16.319  52.228  -36.600 1.00 . A A . 125 LYS C    1 1 
       10 19580 1 1 125 LYS CA   C -14.796  52.275  -36.528 1.00 . A A . 125 LYS CA   1 1 
       10 19581 1 1 125 LYS CB   C -14.288  53.586  -37.130 1.00 . A A . 125 LYS CB   1 1 
       10 19582 1 1 125 LYS CD   C -14.285  55.174  -39.078 1.00 . A A . 125 LYS CD   1 1 
       10 19583 1 1 125 LYS CE   C -15.360  56.248  -39.121 1.00 . A A . 125 LYS CE   1 1 
       10 19584 1 1 125 LYS CG   C -14.826  53.866  -38.523 1.00 . A A . 125 LYS CG   1 1 
       10 19585 1 1 125 LYS H    H -13.717  51.290  -38.060 1.00 . A A . 125 LYS H    1 1 
       10 19586 1 1 125 LYS HA   H -14.496  52.222  -35.493 1.00 . A A . 125 LYS HA   1 1 
       10 19587 1 1 125 LYS HB2  H -14.576  54.407  -36.473 1.00 . A A . 125 LYS HB2  1 1 
       10 19588 1 1 125 LYS HB3  H -13.209  53.549  -37.185 1.00 . A A . 125 LYS HB3  1 1 
       10 19589 1 1 125 LYS HD2  H -13.463  55.516  -38.449 1.00 . A A . 125 LYS HD2  1 1 
       10 19590 1 1 125 LYS HD3  H -13.916  55.003  -40.080 1.00 . A A . 125 LYS HD3  1 1 
       10 19591 1 1 125 LYS HE2  H -16.216  55.873  -39.682 1.00 . A A . 125 LYS HE2  1 1 
       10 19592 1 1 125 LYS HE3  H -15.670  56.470  -38.110 1.00 . A A . 125 LYS HE3  1 1 
       10 19593 1 1 125 LYS HG2  H -14.540  53.050  -39.187 1.00 . A A . 125 LYS HG2  1 1 
       10 19594 1 1 125 LYS HG3  H -15.904  53.925  -38.477 1.00 . A A . 125 LYS HG3  1 1 
       10 19595 1 1 125 LYS HZ1  H -14.372  57.275  -40.649 1.00 . A A . 125 LYS HZ1  1 1 
       10 19596 1 1 125 LYS HZ2  H -14.210  57.993  -39.124 1.00 . A A . 125 LYS HZ2  1 1 
       10 19597 1 1 125 LYS HZ3  H -15.666  58.130  -39.974 1.00 . A A . 125 LYS HZ3  1 1 
       10 19598 1 1 125 LYS N    N -14.208  51.138  -37.225 1.00 . A A . 125 LYS N    1 1 
       10 19599 1 1 125 LYS NZ   N -14.868  57.499  -39.762 1.00 . A A . 125 LYS NZ   1 1 
       10 19600 1 1 125 LYS O    O -17.008  52.732  -35.714 1.00 . A A . 125 LYS O    1 1 
       10 19601 1 1 126 GLU C    C -18.675  50.066  -38.176 1.00 . A A . 126 GLU C    1 1 
       10 19602 1 1 126 GLU CA   C -18.280  51.503  -37.847 1.00 . A A . 126 GLU CA   1 1 
       10 19603 1 1 126 GLU CB   C -18.748  52.441  -38.962 1.00 . A A . 126 GLU CB   1 1 
       10 19604 1 1 126 GLU CD   C -19.721  54.313  -37.572 1.00 . A A . 126 GLU CD   1 1 
       10 19605 1 1 126 GLU CG   C -19.993  53.237  -38.605 1.00 . A A . 126 GLU CG   1 1 
       10 19606 1 1 126 GLU H    H -16.238  51.233  -38.334 1.00 . A A . 126 GLU H    1 1 
       10 19607 1 1 126 GLU HA   H -18.758  51.792  -36.923 1.00 . A A . 126 GLU HA   1 1 
       10 19608 1 1 126 GLU HB2  H -17.942  53.137  -39.194 1.00 . A A . 126 GLU HB2  1 1 
       10 19609 1 1 126 GLU HB3  H -18.963  51.854  -39.842 1.00 . A A . 126 GLU HB3  1 1 
       10 19610 1 1 126 GLU HG2  H -20.384  53.705  -39.508 1.00 . A A . 126 GLU HG2  1 1 
       10 19611 1 1 126 GLU HG3  H -20.736  52.561  -38.212 1.00 . A A . 126 GLU HG3  1 1 
       10 19612 1 1 126 GLU N    N -16.839  51.616  -37.661 1.00 . A A . 126 GLU N    1 1 
       10 19613 1 1 126 GLU O    O -18.485  49.601  -39.299 1.00 . A A . 126 GLU O    1 1 
       10 19614 1 1 126 GLU OE1  O -18.533  54.620  -37.334 1.00 . A A . 126 GLU OE1  1 1 
       10 19615 1 1 126 GLU OE2  O -20.694  54.848  -37.000 1.00 . A A . 126 GLU OE2  1 1 
       10 19616 1 1 127 ASN C    C -20.899  47.684  -36.553 1.00 . A A . 127 ASN C    1 1 
       10 19617 1 1 127 ASN CA   C -19.647  47.985  -37.371 1.00 . A A . 127 ASN CA   1 1 
       10 19618 1 1 127 ASN CB   C -18.520  47.030  -36.972 1.00 . A A . 127 ASN CB   1 1 
       10 19619 1 1 127 ASN CG   C -18.026  46.198  -38.139 1.00 . A A . 127 ASN CG   1 1 
       10 19620 1 1 127 ASN H    H -19.353  49.795  -36.315 1.00 . A A . 127 ASN H    1 1 
       10 19621 1 1 127 ASN HA   H -19.873  47.843  -38.417 1.00 . A A . 127 ASN HA   1 1 
       10 19622 1 1 127 ASN HB2  H -17.688  47.612  -36.576 1.00 . A A . 127 ASN HB2  1 1 
       10 19623 1 1 127 ASN HB3  H -18.878  46.363  -36.202 1.00 . A A . 127 ASN HB3  1 1 
       10 19624 1 1 127 ASN HD21 H -18.080  44.553  -37.022 1.00 . A A . 127 ASN HD21 1 1 
       10 19625 1 1 127 ASN HD22 H -17.552  44.337  -38.652 1.00 . A A . 127 ASN HD22 1 1 
       10 19626 1 1 127 ASN N    N -19.226  49.370  -37.188 1.00 . A A . 127 ASN N    1 1 
       10 19627 1 1 127 ASN ND2  N -17.870  44.898  -37.915 1.00 . A A . 127 ASN ND2  1 1 
       10 19628 1 1 127 ASN O    O -21.553  46.661  -36.754 1.00 . A A . 127 ASN O    1 1 
       10 19629 1 1 127 ASN OXT  O -21.259  48.473  -35.682 1.00 . A A . 127 ASN OXT  1 1 
       10 19630 1 1 127 ASN OD1  O -17.788  46.718  -39.229 1.00 . A A . 127 ASN OD1  1 1 
    stop_

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